NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631225 |
6gv6   |
34288 | cing | 4-filtered-FRED | STAR | entry | full | 540 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gv6
# This FRED archive file contains, for PDB entry <6gv6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gv6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gv6
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6175.78
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 $metallothionein A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
4 . 2 $CADMIUM_ION D . 1 1
5 . 2 $CADMIUM_ION E . 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 CD 1 CD 1 1
3 2 CD 1 CD 1 1
4 2 CD 1 CD 1 1
5 2 CD 1 CD 1 1
stop_
save_
save_metallothionein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name metallothionein
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NELRCGCPDCHCKVDPERVFNHDGEAYCSQACAEQHPNGEPCPAPDCHCERS
_Entity.Number_of_monomers 52
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 ASN . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 SER . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 CYS . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 CYS . 1 1
48 HIS . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 SER . 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
ASN 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
CYS 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
CYS 47 47 1 1
HIS 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM 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 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
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102 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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134 1 . . . 1 1
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138 1 . . . 1 1
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261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 2 GLU QG . 2 . HG* 1 1
2 1 1 1 1 2 GLU QB . 2 . HB* 1 1
2 1 2 1 1 2 GLU QG . 2 . HG* 1 1
3 1 1 1 1 3 LEU H . 3 . HN 1 1
3 1 2 1 1 3 LEU HG . 3 . HG 1 1
4 1 1 1 1 3 LEU H . 3 . HN 1 1
4 1 2 1 1 4 ARG H . 4 . HN 1 1
5 1 1 1 1 3 LEU HA . 3 . HA 1 1
5 1 2 1 1 4 ARG QD . 4 . HD* 1 1
6 1 1 1 1 3 LEU QB . 3 . HB* 1 1
6 1 2 1 1 4 ARG H . 4 . HN 1 1
7 1 1 1 1 3 LEU QB . 3 . HB* 1 1
7 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
8 1 1 1 1 3 LEU QB . 3 . HB* 1 1
8 1 2 1 1 14 VAL QG . 14 . HG* 1 1
9 1 1 1 1 3 LEU QB . 3 . HB* 1 1
9 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
10 1 1 1 1 3 LEU QD . 3 . HD* 1 1
10 1 2 1 1 4 ARG H . 4 . HN 1 1
11 1 1 1 1 3 LEU QD . 3 . HD* 1 1
11 1 2 1 1 4 ARG HA . 4 . HA 1 1
12 1 1 1 1 3 LEU QD . 3 . HD* 1 1
12 1 2 1 1 4 ARG QD . 4 . HD* 1 1
13 1 1 1 1 3 LEU QD . 3 . HD* 1 1
13 1 2 1 1 4 ARG QG . 4 . HG* 1 1
14 1 1 1 1 3 LEU QD . 3 . HD* 1 1
14 1 2 1 1 14 VAL HB . 14 . HB 1 1
15 1 1 1 1 3 LEU QD . 3 . HD* 1 1
15 1 2 1 1 14 VAL QG . 14 . HG* 1 1
16 1 1 1 1 3 LEU QD . 3 . HD* 1 1
16 1 2 1 1 16 PRO HA . 16 . HA 1 1
17 1 1 1 1 3 LEU QD . 3 . HD* 1 1
17 1 2 1 1 16 PRO QB . 16 . HB* 1 1
18 1 1 1 1 3 LEU QD . 3 . HD* 1 1
18 1 2 1 1 19 VAL HB . 19 . HB 1 1
19 1 1 1 1 3 LEU QD . 3 . HD* 1 1
19 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
20 1 1 1 1 3 LEU QD . 3 . HD* 1 1
20 1 2 1 1 26 ALA MB . 26 . HB* 1 1
21 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
21 1 2 1 1 26 ALA MB . 26 . HB* 1 1
22 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
22 1 2 1 1 26 ALA MB . 26 . HB* 1 1
23 1 1 1 1 3 LEU HG . 3 . HG 1 1
23 1 2 1 1 4 ARG H . 4 . HN 1 1
24 1 1 1 1 3 LEU HG . 3 . HG 1 1
24 1 2 1 1 26 ALA MB . 26 . HB* 1 1
25 1 1 1 1 4 ARG H . 4 . HN 1 1
25 1 2 1 1 4 ARG QB . 4 . HB* 1 1
26 1 1 1 1 4 ARG H . 4 . HN 1 1
26 1 2 1 1 4 ARG QG . 4 . HG* 1 1
27 1 1 1 1 4 ARG QB . 4 . HB* 1 1
27 1 2 1 1 4 ARG QD . 4 . HD* 1 1
28 1 1 1 1 4 ARG QG . 4 . HG* 1 1
28 1 2 1 1 26 ALA MB . 26 . HB* 1 1
29 1 1 1 1 5 CYS H . 5 . HN 1 1
29 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
30 1 1 1 1 5 CYS H . 5 . HN 1 1
30 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
31 1 1 1 1 5 CYS H . 5 . HN 1 1
31 1 2 1 1 14 VAL QG . 14 . HG* 1 1
32 1 1 1 1 5 CYS HA . 5 . HA 1 1
32 1 2 1 1 6 GLY H . 6 . HN 1 1
33 1 1 1 1 5 CYS HA . 5 . HA 1 1
33 1 2 1 1 7 CYS H . 7 . HN 1 1
34 1 1 1 1 5 CYS HA . 5 . HA 1 1
34 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
35 1 1 1 1 5 CYS HA . 5 . HA 1 1
35 1 2 1 1 14 VAL QG . 14 . HG* 1 1
36 1 1 1 1 5 CYS HA . 5 . HA 1 1
36 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
37 1 1 1 1 5 CYS HA . 5 . HA 1 1
37 1 2 1 1 26 ALA MB . 26 . HB* 1 1
38 1 1 1 1 5 CYS HA . 5 . HA 1 1
38 1 2 1 1 27 TYR HA . 27 . HA 1 1
39 1 1 1 1 5 CYS HA . 5 . HA 1 1
39 1 2 1 1 28 CYS H . 28 . HN 1 1
40 1 1 1 1 5 CYS QB . 5 . HB* 1 1
40 1 2 1 1 7 CYS H . 7 . HN 1 1
41 1 1 1 1 5 CYS QB . 5 . HB* 1 1
41 1 2 1 1 14 VAL QG . 14 . HG* 1 1
42 1 1 1 1 5 CYS QB . 5 . HB* 1 1
42 1 2 1 1 27 TYR HA . 27 . HA 1 1
43 1 1 1 1 5 CYS QB . 5 . HB* 1 1
43 1 2 1 1 28 CYS H . 28 . HN 1 1
44 1 1 1 1 6 GLY H . 6 . HN 1 1
44 1 2 1 1 14 VAL QG . 14 . HG* 1 1
45 1 1 1 1 6 GLY H . 6 . HN 1 1
45 1 2 1 1 25 GLU QG . 25 . HG* 1 1
46 1 1 1 1 6 GLY H . 6 . HN 1 1
46 1 2 1 1 26 ALA HA . 26 . HA 1 1
47 1 1 1 1 6 GLY H . 6 . HN 1 1
47 1 2 1 1 26 ALA MB . 26 . HB* 1 1
48 1 1 1 1 6 GLY H . 6 . HN 1 1
48 1 2 1 1 27 TYR HA . 27 . HA 1 1
49 1 1 1 1 6 GLY H . 6 . HN 1 1
49 1 2 1 1 27 TYR QD . 27 . HD* 1 1
50 1 1 1 1 6 GLY H . 6 . HN 1 1
50 1 2 1 1 28 CYS H . 28 . HN 1 1
51 1 1 1 1 6 GLY QA . 6 . HA* 1 1
51 1 2 1 1 25 GLU QB . 25 . HB* 1 1
52 1 1 1 1 6 GLY QA . 6 . HA* 1 1
52 1 2 1 1 25 GLU QG . 25 . HG* 1 1
53 1 1 1 1 6 GLY QA . 6 . HA* 1 1
53 1 2 1 1 26 ALA H . 26 . HN 1 1
54 1 1 1 1 6 GLY QA . 6 . HA* 1 1
54 1 2 1 1 26 ALA MB . 26 . HB* 1 1
55 1 1 1 1 6 GLY QA . 6 . HA* 1 1
55 1 2 1 1 27 TYR QD . 27 . HD* 1 1
56 1 1 1 1 6 GLY QA . 6 . HA* 1 1
56 1 2 1 1 27 TYR QE . 27 . HE* 1 1
57 1 1 1 1 7 CYS H . 7 . HN 1 1
57 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
58 1 1 1 1 7 CYS H . 7 . HN 1 1
58 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
59 1 1 1 1 7 CYS H . 7 . HN 1 1
59 1 2 1 1 27 TYR QD . 27 . HD* 1 1
60 1 1 1 1 7 CYS H . 7 . HN 1 1
60 1 2 1 1 27 TYR QE . 27 . HE* 1 1
61 1 1 1 1 7 CYS H . 7 . HN 1 1
61 1 2 1 1 28 CYS H . 28 . HN 1 1
62 1 1 1 1 7 CYS HA . 7 . HA 1 1
62 1 2 1 1 9 ASP H . 9 . HN 1 1
63 1 1 1 1 7 CYS HA . 7 . HA 1 1
63 1 2 1 1 27 TYR QD . 27 . HD* 1 1
64 1 1 1 1 7 CYS HA . 7 . HA 1 1
64 1 2 1 1 27 TYR QE . 27 . HE* 1 1
65 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
65 1 2 1 1 10 CYS H . 10 . HN 1 1
66 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
66 1 2 1 1 27 TYR QD . 27 . HD* 1 1
67 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
67 1 2 1 1 27 TYR QE . 27 . HE* 1 1
68 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
68 1 2 1 1 10 CYS H . 10 . HN 1 1
69 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
69 1 2 1 1 27 TYR QD . 27 . HD* 1 1
70 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
70 1 2 1 1 27 TYR QE . 27 . HE* 1 1
71 1 1 1 1 8 PRO QB . 8 . HB* 1 1
71 1 2 1 1 9 ASP H . 9 . HN 1 1
72 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
72 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
73 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
73 1 2 1 1 9 ASP H . 9 . HN 1 1
74 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
74 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
75 1 1 1 1 9 ASP H . 9 . HN 1 1
75 1 2 1 1 9 ASP QB . 9 . HB* 1 1
76 1 1 1 1 9 ASP H . 9 . HN 1 1
76 1 2 1 1 10 CYS H . 10 . HN 1 1
77 1 1 1 1 9 ASP H . 9 . HN 1 1
77 1 2 1 1 10 CYS QB . 10 . HB* 1 1
78 1 1 1 1 9 ASP H . 9 . HN 1 1
78 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
79 1 1 1 1 9 ASP QB . 9 . HB* 1 1
79 1 2 1 1 49 CYS HA . 49 . HA 1 1
80 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
80 1 2 1 1 10 CYS H . 10 . HN 1 1
81 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
81 1 2 1 1 10 CYS H . 10 . HN 1 1
82 1 1 1 1 10 CYS H . 10 . HN 1 1
82 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
83 1 1 1 1 10 CYS H . 10 . HN 1 1
83 1 2 1 1 10 CYS QB . 10 . HB* 1 1
84 1 1 1 1 10 CYS H . 10 . HN 1 1
84 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
85 1 1 1 1 10 CYS H . 10 . HN 1 1
85 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
86 1 1 1 1 10 CYS HA . 10 . HA 1 1
86 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
87 1 1 1 1 10 CYS HA . 10 . HA 1 1
87 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
88 1 1 1 1 11 HIS HA . 11 . HA 1 1
88 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
89 1 1 1 1 11 HIS QB . 11 . HB* 1 1
89 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
90 1 1 1 1 12 CYS H . 12 . HN 1 1
90 1 2 1 1 12 CYS QB . 12 . HB* 1 1
91 1 1 1 1 12 CYS H . 12 . HN 1 1
91 1 2 1 1 13 LYS H . 13 . HN 1 1
92 1 1 1 1 12 CYS HA . 12 . HA 1 1
92 1 2 1 1 13 LYS H . 13 . HN 1 1
93 1 1 1 1 12 CYS QB . 12 . HB* 1 1
93 1 2 1 1 13 LYS H . 13 . HN 1 1
94 1 1 1 1 13 LYS H . 13 . HN 1 1
94 1 2 1 1 13 LYS QB . 13 . HB* 1 1
95 1 1 1 1 13 LYS H . 13 . HN 1 1
95 1 2 1 1 13 LYS QD . 13 . HD* 1 1
96 1 1 1 1 13 LYS H . 13 . HN 1 1
96 1 2 1 1 13 LYS QG . 13 . HG* 1 1
97 1 1 1 1 13 LYS HA . 13 . HA 1 1
97 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
98 1 1 1 1 13 LYS HA . 13 . HA 1 1
98 1 2 1 1 13 LYS QD . 13 . HD* 1 1
99 1 1 1 1 13 LYS HA . 13 . HA 1 1
99 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
100 1 1 1 1 13 LYS HA . 13 . HA 1 1
100 1 2 1 1 14 VAL H . 14 . HN 1 1
101 1 1 1 1 13 LYS HA . 13 . HA 1 1
101 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
102 1 1 1 1 13 LYS HA . 13 . HA 1 1
102 1 2 1 1 14 VAL QG . 14 . HG* 1 1
103 1 1 1 1 13 LYS HA . 13 . HA 1 1
103 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
104 1 1 1 1 14 VAL H . 14 . HN 1 1
104 1 2 1 1 14 VAL HB . 14 . HB 1 1
105 1 1 1 1 14 VAL H . 14 . HN 1 1
105 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
106 1 1 1 1 14 VAL H . 14 . HN 1 1
106 1 2 1 1 14 VAL QG . 14 . HG* 1 1
107 1 1 1 1 14 VAL H . 14 . HN 1 1
107 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
108 1 1 1 1 14 VAL H . 14 . HN 1 1
108 1 2 1 1 15 ASP H . 15 . HN 1 1
109 1 1 1 1 14 VAL H . 14 . HN 1 1
109 1 2 1 1 15 ASP HA . 15 . HA 1 1
110 1 1 1 1 14 VAL HA . 14 . HA 1 1
110 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
111 1 1 1 1 14 VAL HA . 14 . HA 1 1
111 1 2 1 1 14 VAL QG . 14 . HG* 1 1
112 1 1 1 1 14 VAL HA . 14 . HA 1 1
112 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
113 1 1 1 1 14 VAL HA . 14 . HA 1 1
113 1 2 1 1 15 ASP H . 15 . HN 1 1
114 1 1 1 1 14 VAL HA . 14 . HA 1 1
114 1 2 1 1 28 CYS HA . 28 . HA 1 1
115 1 1 1 1 14 VAL HB . 14 . HB 1 1
115 1 2 1 1 15 ASP H . 15 . HN 1 1
116 1 1 1 1 14 VAL QG . 14 . HG* 1 1
116 1 2 1 1 15 ASP H . 15 . HN 1 1
117 1 1 1 1 14 VAL QG . 14 . HG* 1 1
117 1 2 1 1 19 VAL HB . 19 . HB 1 1
118 1 1 1 1 14 VAL QG . 14 . HG* 1 1
118 1 2 1 1 20 PHE H . 20 . HN 1 1
119 1 1 1 1 14 VAL QG . 14 . HG* 1 1
119 1 2 1 1 26 ALA MB . 26 . HB* 1 1
120 1 1 1 1 14 VAL QG . 14 . HG* 1 1
120 1 2 1 1 27 TYR HA . 27 . HA 1 1
121 1 1 1 1 14 VAL QG . 14 . HG* 1 1
121 1 2 1 1 28 CYS H . 28 . HN 1 1
122 1 1 1 1 14 VAL QG . 14 . HG* 1 1
122 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
123 1 1 1 1 14 VAL QG . 14 . HG* 1 1
123 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
124 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
124 1 2 1 1 15 ASP H . 15 . HN 1 1
125 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
125 1 2 1 1 26 ALA MB . 26 . HB* 1 1
126 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
126 1 2 1 1 28 CYS H . 28 . HN 1 1
127 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
127 1 2 1 1 28 CYS HA . 28 . HA 1 1
128 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
128 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
129 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
129 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
130 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
130 1 2 1 1 15 ASP H . 15 . HN 1 1
131 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
131 1 2 1 1 26 ALA MB . 26 . HB* 1 1
132 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
132 1 2 1 1 28 CYS H . 28 . HN 1 1
133 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
133 1 2 1 1 28 CYS HA . 28 . HA 1 1
134 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
134 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
135 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
135 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
136 1 1 1 1 15 ASP H . 15 . HN 1 1
136 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
137 1 1 1 1 15 ASP H . 15 . HN 1 1
137 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
138 1 1 1 1 15 ASP H . 15 . HN 1 1
138 1 2 1 1 16 PRO QD . 16 . HD* 1 1
139 1 1 1 1 15 ASP HA . 15 . HA 1 1
139 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
140 1 1 1 1 15 ASP HA . 15 . HA 1 1
140 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
141 1 1 1 1 15 ASP HA . 15 . HA 1 1
141 1 2 1 1 17 GLU H . 17 . HN 1 1
142 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
142 1 2 1 1 16 PRO QD . 16 . HD* 1 1
143 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
143 1 2 1 1 18 ARG H . 18 . HN 1 1
144 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
144 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
145 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
145 1 2 1 1 18 ARG QB . 18 . HB* 1 1
146 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
146 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
147 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
147 1 2 1 1 18 ARG QD . 18 . HD* 1 1
148 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
148 1 2 1 1 16 PRO QD . 16 . HD* 1 1
149 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
149 1 2 1 1 18 ARG H . 18 . HN 1 1
150 1 1 1 1 16 PRO HA . 16 . HA 1 1
150 1 2 1 1 18 ARG H . 18 . HN 1 1
151 1 1 1 1 16 PRO HA . 16 . HA 1 1
151 1 2 1 1 19 VAL HB . 19 . HB 1 1
152 1 1 1 1 16 PRO HA . 16 . HA 1 1
152 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
153 1 1 1 1 16 PRO HA . 16 . HA 1 1
153 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
154 1 1 1 1 16 PRO QB . 16 . HB* 1 1
154 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
155 1 1 1 1 16 PRO QD . 16 . HD* 1 1
155 1 2 1 1 17 GLU H . 17 . HN 1 1
156 1 1 1 1 16 PRO QG . 16 . HG* 1 1
156 1 2 1 1 17 GLU H . 17 . HN 1 1
157 1 1 1 1 17 GLU H . 17 . HN 1 1
157 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
158 1 1 1 1 17 GLU H . 17 . HN 1 1
158 1 2 1 1 17 GLU QB . 17 . HB* 1 1
159 1 1 1 1 17 GLU H . 17 . HN 1 1
159 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
160 1 1 1 1 17 GLU H . 17 . HN 1 1
160 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
161 1 1 1 1 17 GLU H . 17 . HN 1 1
161 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
162 1 1 1 1 17 GLU H . 17 . HN 1 1
162 1 2 1 1 18 ARG H . 18 . HN 1 1
163 1 1 1 1 17 GLU H . 17 . HN 1 1
163 1 2 1 1 18 ARG HA . 18 . HA 1 1
164 1 1 1 1 17 GLU H . 17 . HN 1 1
164 1 2 1 1 18 ARG QG . 18 . HG* 1 1
165 1 1 1 1 17 GLU H . 17 . HN 1 1
165 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
166 1 1 1 1 17 GLU HA . 17 . HA 1 1
166 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
167 1 1 1 1 17 GLU HA . 17 . HA 1 1
167 1 2 1 1 17 GLU QG . 17 . HG* 1 1
168 1 1 1 1 17 GLU HA . 17 . HA 1 1
168 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
169 1 1 1 1 18 ARG H . 18 . HN 1 1
169 1 2 1 1 18 ARG QG . 18 . HG* 1 1
170 1 1 1 1 18 ARG H . 18 . HN 1 1
170 1 2 1 1 19 VAL H . 19 . HN 1 1
171 1 1 1 1 18 ARG H . 18 . HN 1 1
171 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
172 1 1 1 1 18 ARG H . 18 . HN 1 1
172 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
173 1 1 1 1 18 ARG HA . 18 . HA 1 1
173 1 2 1 1 18 ARG QD . 18 . HD* 1 1
174 1 1 1 1 18 ARG HA . 18 . HA 1 1
174 1 2 1 1 18 ARG QG . 18 . HG* 1 1
175 1 1 1 1 18 ARG HA . 18 . HA 1 1
175 1 2 1 1 19 VAL H . 19 . HN 1 1
176 1 1 1 1 18 ARG HA . 18 . HA 1 1
176 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
177 1 1 1 1 18 ARG HA . 18 . HA 1 1
177 1 2 1 1 20 PHE QE . 20 . HE* 1 1
178 1 1 1 1 18 ARG QB . 18 . HB* 1 1
178 1 2 1 1 20 PHE QE . 20 . HE* 1 1
179 1 1 1 1 18 ARG QG . 18 . HG* 1 1
179 1 2 1 1 19 VAL H . 19 . HN 1 1
180 1 1 1 1 18 ARG QG . 18 . HG* 1 1
180 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
181 1 1 1 1 18 ARG QG . 18 . HG* 1 1
181 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
182 1 1 1 1 19 VAL H . 19 . HN 1 1
182 1 2 1 1 19 VAL HB . 19 . HB 1 1
183 1 1 1 1 19 VAL H . 19 . HN 1 1
183 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
184 1 1 1 1 19 VAL H . 19 . HN 1 1
184 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
185 1 1 1 1 19 VAL H . 19 . HN 1 1
185 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
186 1 1 1 1 19 VAL HA . 19 . HA 1 1
186 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
187 1 1 1 1 19 VAL HA . 19 . HA 1 1
187 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
188 1 1 1 1 19 VAL HA . 19 . HA 1 1
188 1 2 1 1 20 PHE H . 20 . HN 1 1
189 1 1 1 1 19 VAL HA . 19 . HA 1 1
189 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
190 1 1 1 1 19 VAL HA . 19 . HA 1 1
190 1 2 1 1 27 TYR H . 27 . HN 1 1
191 1 1 1 1 19 VAL HB . 19 . HB 1 1
191 1 2 1 1 20 PHE H . 20 . HN 1 1
192 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
192 1 2 1 1 20 PHE H . 20 . HN 1 1
193 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
193 1 2 1 1 20 PHE HA . 20 . HA 1 1
194 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
194 1 2 1 1 21 ASN H . 21 . HN 1 1
195 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
195 1 2 1 1 21 ASN QB . 21 . HB* 1 1
196 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
196 1 2 1 1 26 ALA HA . 26 . HA 1 1
197 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
197 1 2 1 1 27 TYR H . 27 . HN 1 1
198 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
198 1 2 1 1 20 PHE H . 20 . HN 1 1
199 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
199 1 2 1 1 21 ASN H . 21 . HN 1 1
200 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
200 1 2 1 1 26 ALA HA . 26 . HA 1 1
201 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
201 1 2 1 1 26 ALA MB . 26 . HB* 1 1
202 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
202 1 2 1 1 27 TYR H . 27 . HN 1 1
203 1 1 1 1 20 PHE H . 20 . HN 1 1
203 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
204 1 1 1 1 20 PHE H . 20 . HN 1 1
204 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
205 1 1 1 1 20 PHE H . 20 . HN 1 1
205 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
206 1 1 1 1 20 PHE H . 20 . HN 1 1
206 1 2 1 1 20 PHE QE . 20 . HE* 1 1
207 1 1 1 1 20 PHE H . 20 . HN 1 1
207 1 2 1 1 21 ASN H . 21 . HN 1 1
208 1 1 1 1 20 PHE H . 20 . HN 1 1
208 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
209 1 1 1 1 20 PHE HA . 20 . HA 1 1
209 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
210 1 1 1 1 20 PHE HA . 20 . HA 1 1
210 1 2 1 1 21 ASN H . 21 . HN 1 1
211 1 1 1 1 20 PHE HA . 20 . HA 1 1
211 1 2 1 1 21 ASN QB . 21 . HB* 1 1
212 1 1 1 1 20 PHE HA . 20 . HA 1 1
212 1 2 1 1 22 HIS H . 22 . HN 1 1
213 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
213 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
214 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
214 1 2 1 1 21 ASN H . 21 . HN 1 1
215 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
215 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
216 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
216 1 2 1 1 33 ALA MB . 33 . HB* 1 1
217 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
217 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
218 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
218 1 2 1 1 33 ALA MB . 33 . HB* 1 1
219 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
219 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
220 1 1 1 1 20 PHE HD2 . 20 . HD2 1 1
220 1 2 1 1 21 ASN H . 21 . HN 1 1
221 1 1 1 1 20 PHE HD2 . 20 . HD2 1 1
221 1 2 1 1 30 GLN HA . 30 . HA 1 1
222 1 1 1 1 20 PHE HD2 . 20 . HD2 1 1
222 1 2 1 1 30 GLN QB . 30 . HB* 1 1
223 1 1 1 1 20 PHE HD2 . 20 . HD2 1 1
223 1 2 1 1 33 ALA MB . 33 . HB* 1 1
224 1 1 1 1 20 PHE QE . 20 . HE* 1 1
224 1 2 1 1 30 GLN HA . 30 . HA 1 1
225 1 1 1 1 21 ASN H . 21 . HN 1 1
225 1 2 1 1 21 ASN QB . 21 . HB* 1 1
226 1 1 1 1 21 ASN HA . 21 . HA 1 1
226 1 2 1 1 25 GLU H . 25 . HN 1 1
227 1 1 1 1 21 ASN HA . 21 . HA 1 1
227 1 2 1 1 26 ALA HA . 26 . HA 1 1
228 1 1 1 1 21 ASN HA . 21 . HA 1 1
228 1 2 1 1 26 ALA MB . 26 . HB* 1 1
229 1 1 1 1 21 ASN HA . 21 . HA 1 1
229 1 2 1 1 27 TYR H . 27 . HN 1 1
230 1 1 1 1 21 ASN HA . 21 . HA 1 1
230 1 2 1 1 27 TYR QD . 27 . HD* 1 1
231 1 1 1 1 21 ASN QB . 21 . HB* 1 1
231 1 2 1 1 22 HIS HA . 22 . HA 1 1
232 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
232 1 2 1 1 22 HIS HA . 22 . HA 1 1
233 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
233 1 2 1 1 25 GLU H . 25 . HN 1 1
234 1 1 1 1 22 HIS HA . 22 . HA 1 1
234 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
235 1 1 1 1 22 HIS HA . 22 . HA 1 1
235 1 2 1 1 23 ASP HA . 23 . HA 1 1
236 1 1 1 1 22 HIS HA . 22 . HA 1 1
236 1 2 1 1 24 GLY H . 24 . HN 1 1
237 1 1 1 1 22 HIS HA . 22 . HA 1 1
237 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
238 1 1 1 1 22 HIS HA . 22 . HA 1 1
238 1 2 1 1 25 GLU H . 25 . HN 1 1
239 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
239 1 2 1 1 27 TYR QD . 27 . HD* 1 1
240 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
240 1 2 1 1 27 TYR QE . 27 . HE* 1 1
241 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
241 1 2 1 1 33 ALA HA . 33 . HA 1 1
242 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
242 1 2 1 1 33 ALA MB . 33 . HB* 1 1
243 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
243 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
244 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
244 1 2 1 1 27 TYR QD . 27 . HD* 1 1
245 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
245 1 2 1 1 27 TYR QE . 27 . HE* 1 1
246 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
246 1 2 1 1 33 ALA MB . 33 . HB* 1 1
247 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
247 1 2 1 1 33 ALA MB . 33 . HB* 1 1
248 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
248 1 2 1 1 35 GLN H . 35 . HN 1 1
249 1 1 1 1 24 GLY H . 24 . HN 1 1
249 1 2 1 1 25 GLU H . 25 . HN 1 1
250 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
250 1 2 1 1 25 GLU QG . 25 . HG* 1 1
251 1 1 1 1 25 GLU H . 25 . HN 1 1
251 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
252 1 1 1 1 25 GLU H . 25 . HN 1 1
252 1 2 1 1 25 GLU QB . 25 . HB* 1 1
253 1 1 1 1 25 GLU H . 25 . HN 1 1
253 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
254 1 1 1 1 25 GLU H . 25 . HN 1 1
254 1 2 1 1 25 GLU QG . 25 . HG* 1 1
255 1 1 1 1 25 GLU H . 25 . HN 1 1
255 1 2 1 1 26 ALA H . 26 . HN 1 1
256 1 1 1 1 25 GLU H . 25 . HN 1 1
256 1 2 1 1 27 TYR QE . 27 . HE* 1 1
257 1 1 1 1 25 GLU HA . 25 . HA 1 1
257 1 2 1 1 25 GLU QG . 25 . HG* 1 1
258 1 1 1 1 25 GLU HA . 25 . HA 1 1
258 1 2 1 1 26 ALA H . 26 . HN 1 1
259 1 1 1 1 25 GLU HA . 25 . HA 1 1
259 1 2 1 1 26 ALA MB . 26 . HB* 1 1
260 1 1 1 1 25 GLU QB . 25 . HB* 1 1
260 1 2 1 1 26 ALA H . 26 . HN 1 1
261 1 1 1 1 25 GLU QB . 25 . HB* 1 1
261 1 2 1 1 27 TYR QE . 27 . HE* 1 1
262 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
262 1 2 1 1 27 TYR QE . 27 . HE* 1 1
263 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
263 1 2 1 1 27 TYR QE . 27 . HE* 1 1
264 1 1 1 1 25 GLU QG . 25 . HG* 1 1
264 1 2 1 1 26 ALA H . 26 . HN 1 1
265 1 1 1 1 25 GLU QG . 25 . HG* 1 1
265 1 2 1 1 27 TYR QE . 27 . HE* 1 1
266 1 1 1 1 26 ALA H . 26 . HN 1 1
266 1 2 1 1 26 ALA MB . 26 . HB* 1 1
267 1 1 1 1 26 ALA H . 26 . HN 1 1
267 1 2 1 1 27 TYR HA . 27 . HA 1 1
268 1 1 1 1 26 ALA H . 26 . HN 1 1
268 1 2 1 1 27 TYR QD . 27 . HD* 1 1
269 1 1 1 1 26 ALA H . 26 . HN 1 1
269 1 2 1 1 27 TYR QE . 27 . HE* 1 1
270 1 1 1 1 26 ALA HA . 26 . HA 1 1
270 1 2 1 1 27 TYR H . 27 . HN 1 1
271 1 1 1 1 26 ALA HA . 26 . HA 1 1
271 1 2 1 1 27 TYR QD . 27 . HD* 1 1
272 1 1 1 1 26 ALA MB . 26 . HB* 1 1
272 1 2 1 1 27 TYR H . 27 . HN 1 1
273 1 1 1 1 26 ALA MB . 26 . HB* 1 1
273 1 2 1 1 27 TYR HA . 27 . HA 1 1
274 1 1 1 1 27 TYR H . 27 . HN 1 1
274 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
275 1 1 1 1 27 TYR H . 27 . HN 1 1
275 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
276 1 1 1 1 27 TYR H . 27 . HN 1 1
276 1 2 1 1 27 TYR QD . 27 . HD* 1 1
277 1 1 1 1 27 TYR H . 27 . HN 1 1
277 1 2 1 1 28 CYS H . 28 . HN 1 1
278 1 1 1 1 27 TYR H . 27 . HN 1 1
278 1 2 1 1 28 CYS HA . 28 . HA 1 1
279 1 1 1 1 27 TYR HA . 27 . HA 1 1
279 1 2 1 1 27 TYR QD . 27 . HD* 1 1
280 1 1 1 1 27 TYR HA . 27 . HA 1 1
280 1 2 1 1 28 CYS H . 28 . HN 1 1
281 1 1 1 1 27 TYR HA . 27 . HA 1 1
281 1 2 1 1 28 CYS HA . 28 . HA 1 1
282 1 1 1 1 27 TYR HA . 27 . HA 1 1
282 1 2 1 1 29 SER H . 29 . HN 1 1
283 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
283 1 2 1 1 28 CYS H . 28 . HN 1 1
284 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
284 1 2 1 1 32 CYS QB . 32 . HB* 1 1
285 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
285 1 2 1 1 33 ALA MB . 33 . HB* 1 1
286 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
286 1 2 1 1 28 CYS H . 28 . HN 1 1
287 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
287 1 2 1 1 29 SER H . 29 . HN 1 1
288 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
288 1 2 1 1 32 CYS QB . 32 . HB* 1 1
289 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
289 1 2 1 1 33 ALA MB . 33 . HB* 1 1
290 1 1 1 1 27 TYR QD . 27 . HD* 1 1
290 1 2 1 1 28 CYS H . 28 . HN 1 1
291 1 1 1 1 27 TYR QD . 27 . HD* 1 1
291 1 2 1 1 32 CYS QB . 32 . HB* 1 1
292 1 1 1 1 27 TYR QD . 27 . HD* 1 1
292 1 2 1 1 33 ALA HA . 33 . HA 1 1
293 1 1 1 1 27 TYR QD . 27 . HD* 1 1
293 1 2 1 1 33 ALA MB . 33 . HB* 1 1
294 1 1 1 1 27 TYR QD . 27 . HD* 1 1
294 1 2 1 1 35 GLN QE . 35 . HE2* 1 1
295 1 1 1 1 27 TYR QE . 27 . HE* 1 1
295 1 2 1 1 33 ALA HA . 33 . HA 1 1
296 1 1 1 1 27 TYR QE . 27 . HE* 1 1
296 1 2 1 1 35 GLN QE . 35 . HE2* 1 1
297 1 1 1 1 28 CYS H . 28 . HN 1 1
297 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
298 1 1 1 1 28 CYS H . 28 . HN 1 1
298 1 2 1 1 29 SER H . 29 . HN 1 1
299 1 1 1 1 28 CYS H . 28 . HN 1 1
299 1 2 1 1 32 CYS QB . 32 . HB* 1 1
300 1 1 1 1 29 SER H . 29 . HN 1 1
300 1 2 1 1 32 CYS QB . 32 . HB* 1 1
301 1 1 1 1 29 SER H . 29 . HN 1 1
301 1 2 1 1 33 ALA MB . 33 . HB* 1 1
302 1 1 1 1 29 SER QB . 29 . HB* 1 1
302 1 2 1 1 31 ALA H . 31 . HN 1 1
303 1 1 1 1 29 SER QB . 29 . HB* 1 1
303 1 2 1 1 31 ALA MB . 31 . HB* 1 1
304 1 1 1 1 29 SER QB . 29 . HB* 1 1
304 1 2 1 1 42 CYS HA . 42 . HA 1 1
305 1 1 1 1 30 GLN HA . 30 . HA 1 1
305 1 2 1 1 30 GLN QG . 30 . HG* 1 1
306 1 1 1 1 30 GLN HA . 30 . HA 1 1
306 1 2 1 1 33 ALA H . 33 . HN 1 1
307 1 1 1 1 30 GLN HA . 30 . HA 1 1
307 1 2 1 1 33 ALA MB . 33 . HB* 1 1
308 1 1 1 1 30 GLN HA . 30 . HA 1 1
308 1 2 1 1 34 GLU H . 34 . HN 1 1
309 1 1 1 1 31 ALA H . 31 . HN 1 1
309 1 2 1 1 31 ALA MB . 31 . HB* 1 1
310 1 1 1 1 31 ALA H . 31 . HN 1 1
310 1 2 1 1 32 CYS H . 32 . HN 1 1
311 1 1 1 1 31 ALA HA . 31 . HA 1 1
311 1 2 1 1 34 GLU H . 34 . HN 1 1
312 1 1 1 1 31 ALA HA . 31 . HA 1 1
312 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
313 1 1 1 1 31 ALA HA . 31 . HA 1 1
313 1 2 1 1 40 GLU QG . 40 . HG* 1 1
314 1 1 1 1 31 ALA MB . 31 . HB* 1 1
314 1 2 1 1 32 CYS H . 32 . HN 1 1
315 1 1 1 1 31 ALA MB . 31 . HB* 1 1
315 1 2 1 1 32 CYS HA . 32 . HA 1 1
316 1 1 1 1 31 ALA MB . 31 . HB* 1 1
316 1 2 1 1 34 GLU H . 34 . HN 1 1
317 1 1 1 1 31 ALA MB . 31 . HB* 1 1
317 1 2 1 1 36 HIS H . 36 . HN 1 1
318 1 1 1 1 31 ALA MB . 31 . HB* 1 1
318 1 2 1 1 37 PRO QD . 37 . HD* 1 1
319 1 1 1 1 31 ALA MB . 31 . HB* 1 1
319 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
320 1 1 1 1 31 ALA MB . 31 . HB* 1 1
320 1 2 1 1 40 GLU QB . 40 . HB* 1 1
321 1 1 1 1 31 ALA MB . 31 . HB* 1 1
321 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
322 1 1 1 1 31 ALA MB . 31 . HB* 1 1
322 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
323 1 1 1 1 31 ALA MB . 31 . HB* 1 1
323 1 2 1 1 40 GLU QG . 40 . HG* 1 1
324 1 1 1 1 31 ALA MB . 31 . HB* 1 1
324 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
325 1 1 1 1 31 ALA MB . 31 . HB* 1 1
325 1 2 1 1 42 CYS H . 42 . HN 1 1
326 1 1 1 1 31 ALA MB . 31 . HB* 1 1
326 1 2 1 1 42 CYS HA . 42 . HA 1 1
327 1 1 1 1 32 CYS H . 32 . HN 1 1
327 1 2 1 1 32 CYS QB . 32 . HB* 1 1
328 1 1 1 1 32 CYS H . 32 . HN 1 1
328 1 2 1 1 33 ALA H . 33 . HN 1 1
329 1 1 1 1 32 CYS H . 32 . HN 1 1
329 1 2 1 1 33 ALA HA . 33 . HA 1 1
330 1 1 1 1 32 CYS H . 32 . HN 1 1
330 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
331 1 1 1 1 32 CYS H . 32 . HN 1 1
331 1 2 1 1 42 CYS HA . 42 . HA 1 1
332 1 1 1 1 32 CYS HA . 32 . HA 1 1
332 1 2 1 1 34 GLU H . 34 . HN 1 1
333 1 1 1 1 32 CYS HA . 32 . HA 1 1
333 1 2 1 1 36 HIS H . 36 . HN 1 1
334 1 1 1 1 32 CYS HA . 32 . HA 1 1
334 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
335 1 1 1 1 32 CYS QB . 32 . HB* 1 1
335 1 2 1 1 33 ALA H . 33 . HN 1 1
336 1 1 1 1 33 ALA H . 33 . HN 1 1
336 1 2 1 1 33 ALA MB . 33 . HB* 1 1
337 1 1 1 1 33 ALA HA . 33 . HA 1 1
337 1 2 1 1 34 GLU QG . 34 . HG* 1 1
338 1 1 1 1 33 ALA HA . 33 . HA 1 1
338 1 2 1 1 35 GLN H . 35 . HN 1 1
339 1 1 1 1 33 ALA MB . 33 . HB* 1 1
339 1 2 1 1 34 GLU H . 34 . HN 1 1
340 1 1 1 1 33 ALA MB . 33 . HB* 1 1
340 1 2 1 1 34 GLU HA . 34 . HA 1 1
341 1 1 1 1 33 ALA MB . 33 . HB* 1 1
341 1 2 1 1 34 GLU QG . 34 . HG* 1 1
342 1 1 1 1 33 ALA MB . 33 . HB* 1 1
342 1 2 1 1 35 GLN H . 35 . HN 1 1
343 1 1 1 1 34 GLU H . 34 . HN 1 1
343 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
344 1 1 1 1 34 GLU H . 34 . HN 1 1
344 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
345 1 1 1 1 34 GLU H . 34 . HN 1 1
345 1 2 1 1 34 GLU QG . 34 . HG* 1 1
346 1 1 1 1 34 GLU H . 34 . HN 1 1
346 1 2 1 1 35 GLN H . 35 . HN 1 1
347 1 1 1 1 34 GLU H . 34 . HN 1 1
347 1 2 1 1 36 HIS H . 36 . HN 1 1
348 1 1 1 1 34 GLU H . 34 . HN 1 1
348 1 2 1 1 37 PRO QD . 37 . HD* 1 1
349 1 1 1 1 34 GLU HA . 34 . HA 1 1
349 1 2 1 1 34 GLU QG . 34 . HG* 1 1
350 1 1 1 1 34 GLU HA . 34 . HA 1 1
350 1 2 1 1 35 GLN QB . 35 . HB* 1 1
351 1 1 1 1 34 GLU HA . 34 . HA 1 1
351 1 2 1 1 35 GLN QE . 35 . HE2* 1 1
352 1 1 1 1 34 GLU HA . 34 . HA 1 1
352 1 2 1 1 35 GLN QG . 35 . HG* 1 1
353 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
353 1 2 1 1 35 GLN H . 35 . HN 1 1
354 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
354 1 2 1 1 36 HIS H . 36 . HN 1 1
355 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
355 1 2 1 1 37 PRO QD . 37 . HD* 1 1
356 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
356 1 2 1 1 36 HIS HA . 36 . HA 1 1
357 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
357 1 2 1 1 37 PRO QD . 37 . HD* 1 1
358 1 1 1 1 35 GLN H . 35 . HN 1 1
358 1 2 1 1 35 GLN HA . 35 . HA 1 1
359 1 1 1 1 35 GLN H . 35 . HN 1 1
359 1 2 1 1 35 GLN QB . 35 . HB* 1 1
360 1 1 1 1 35 GLN H . 35 . HN 1 1
360 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
361 1 1 1 1 35 GLN H . 35 . HN 1 1
361 1 2 1 1 35 GLN QG . 35 . HG* 1 1
362 1 1 1 1 35 GLN H . 35 . HN 1 1
362 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
363 1 1 1 1 35 GLN H . 35 . HN 1 1
363 1 2 1 1 36 HIS H . 36 . HN 1 1
364 1 1 1 1 35 GLN H . 35 . HN 1 1
364 1 2 1 1 37 PRO QD . 37 . HD* 1 1
365 1 1 1 1 35 GLN HA . 35 . HA 1 1
365 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
366 1 1 1 1 35 GLN HA . 35 . HA 1 1
366 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
367 1 1 1 1 35 GLN HA . 35 . HA 1 1
367 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
368 1 1 1 1 36 HIS H . 36 . HN 1 1
368 1 2 1 1 36 HIS HA . 36 . HA 1 1
369 1 1 1 1 36 HIS H . 36 . HN 1 1
369 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
370 1 1 1 1 36 HIS H . 36 . HN 1 1
370 1 2 1 1 37 PRO QD . 37 . HD* 1 1
371 1 1 1 1 36 HIS HA . 36 . HA 1 1
371 1 2 1 1 37 PRO QD . 37 . HD* 1 1
372 1 1 1 1 36 HIS QB . 36 . HB* 1 1
372 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
373 1 1 1 1 36 HIS QB . 36 . HB* 1 1
373 1 2 1 1 39 GLY H . 39 . HN 1 1
374 1 1 1 1 36 HIS QB . 36 . HB* 1 1
374 1 2 1 1 39 GLY QA . 39 . HA* 1 1
375 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
375 1 2 1 1 41 PRO HA . 41 . HA 1 1
376 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
376 1 2 1 1 42 CYS H . 42 . HN 1 1
377 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
377 1 2 1 1 42 CYS HA . 42 . HA 1 1
378 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
378 1 2 1 1 42 CYS QB . 42 . HB* 1 1
379 1 1 1 1 37 PRO QB . 37 . HB* 1 1
379 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
380 1 1 1 1 37 PRO QD . 37 . HD* 1 1
380 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
381 1 1 1 1 37 PRO QG . 37 . HG* 1 1
381 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
382 1 1 1 1 38 ASN HA . 38 . HA 1 1
382 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
383 1 1 1 1 38 ASN HA . 38 . HA 1 1
383 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
384 1 1 1 1 38 ASN QB . 38 . HB* 1 1
384 1 2 1 1 40 GLU HA . 40 . HA 1 1
385 1 1 1 1 38 ASN QB . 38 . HB* 1 1
385 1 2 1 1 40 GLU QB . 40 . HB* 1 1
386 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
386 1 2 1 1 39 GLY H . 39 . HN 1 1
387 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
387 1 2 1 1 39 GLY H . 39 . HN 1 1
388 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
388 1 2 1 1 39 GLY H . 39 . HN 1 1
389 1 1 1 1 39 GLY H . 39 . HN 1 1
389 1 2 1 1 40 GLU QB . 40 . HB* 1 1
390 1 1 1 1 39 GLY QA . 39 . HA* 1 1
390 1 2 1 1 40 GLU QG . 40 . HG* 1 1
391 1 1 1 1 40 GLU HA . 40 . HA 1 1
391 1 2 1 1 40 GLU QG . 40 . HG* 1 1
392 1 1 1 1 40 GLU HA . 40 . HA 1 1
392 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
393 1 1 1 1 40 GLU HA . 40 . HA 1 1
393 1 2 1 1 41 PRO QD . 41 . HD* 1 1
394 1 1 1 1 40 GLU HA . 40 . HA 1 1
394 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
395 1 1 1 1 40 GLU QB . 40 . HB* 1 1
395 1 2 1 1 41 PRO QD . 41 . HD* 1 1
396 1 1 1 1 40 GLU QG . 40 . HG* 1 1
396 1 2 1 1 41 PRO QD . 41 . HD* 1 1
397 1 1 1 1 41 PRO HA . 41 . HA 1 1
397 1 2 1 1 42 CYS H . 42 . HN 1 1
398 1 1 1 1 41 PRO QB . 41 . HB* 1 1
398 1 2 1 1 42 CYS H . 42 . HN 1 1
399 1 1 1 1 41 PRO QB . 41 . HB* 1 1
399 1 2 1 1 42 CYS HA . 42 . HA 1 1
400 1 1 1 1 42 CYS H . 42 . HN 1 1
400 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
401 1 1 1 1 42 CYS H . 42 . HN 1 1
401 1 2 1 1 42 CYS QB . 42 . HB* 1 1
402 1 1 1 1 42 CYS H . 42 . HN 1 1
402 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
403 1 1 1 1 42 CYS H . 42 . HN 1 1
403 1 2 1 1 44 ALA H . 44 . HN 1 1
404 1 1 1 1 42 CYS HA . 42 . HA 1 1
404 1 2 1 1 44 ALA MB . 44 . HB* 1 1
405 1 1 1 1 42 CYS QB . 42 . HB* 1 1
405 1 2 1 1 44 ALA H . 44 . HN 1 1
406 1 1 1 1 42 CYS QB . 42 . HB* 1 1
406 1 2 1 1 44 ALA MB . 44 . HB* 1 1
407 1 1 1 1 43 PRO HA . 43 . HA 1 1
407 1 2 1 1 44 ALA MB . 44 . HB* 1 1
408 1 1 1 1 43 PRO QB . 43 . HB* 1 1
408 1 2 1 1 44 ALA MB . 44 . HB* 1 1
409 1 1 1 1 43 PRO QD . 43 . HD* 1 1
409 1 2 1 1 44 ALA H . 44 . HN 1 1
410 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
410 1 2 1 1 44 ALA H . 44 . HN 1 1
411 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
411 1 2 1 1 44 ALA H . 44 . HN 1 1
412 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
412 1 2 1 1 44 ALA H . 44 . HN 1 1
413 1 1 1 1 44 ALA H . 44 . HN 1 1
413 1 2 1 1 44 ALA MB . 44 . HB* 1 1
414 1 1 1 1 44 ALA H . 44 . HN 1 1
414 1 2 1 1 45 PRO QG . 45 . HG* 1 1
415 1 1 1 1 44 ALA H . 44 . HN 1 1
415 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
416 1 1 1 1 44 ALA H . 44 . HN 1 1
416 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
417 1 1 1 1 44 ALA HA . 44 . HA 1 1
417 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
418 1 1 1 1 44 ALA HA . 44 . HA 1 1
418 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
419 1 1 1 1 44 ALA HA . 44 . HA 1 1
419 1 2 1 1 45 PRO QG . 45 . HG* 1 1
420 1 1 1 1 44 ALA HA . 44 . HA 1 1
420 1 2 1 1 46 ASP H . 46 . HN 1 1
421 1 1 1 1 44 ALA MB . 44 . HB* 1 1
421 1 2 1 1 45 PRO HA . 45 . HA 1 1
422 1 1 1 1 44 ALA MB . 44 . HB* 1 1
422 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
423 1 1 1 1 44 ALA MB . 44 . HB* 1 1
423 1 2 1 1 45 PRO QD . 45 . HD* 1 1
424 1 1 1 1 44 ALA MB . 44 . HB* 1 1
424 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
425 1 1 1 1 44 ALA MB . 44 . HB* 1 1
425 1 2 1 1 46 ASP H . 46 . HN 1 1
426 1 1 1 1 44 ALA MB . 44 . HB* 1 1
426 1 2 1 1 46 ASP QB . 46 . HB* 1 1
427 1 1 1 1 44 ALA MB . 44 . HB* 1 1
427 1 2 1 1 47 CYS H . 47 . HN 1 1
428 1 1 1 1 44 ALA MB . 44 . HB* 1 1
428 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
429 1 1 1 1 44 ALA MB . 44 . HB* 1 1
429 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
430 1 1 1 1 44 ALA MB . 44 . HB* 1 1
430 1 2 1 1 49 CYS H . 49 . HN 1 1
431 1 1 1 1 45 PRO HA . 45 . HA 1 1
431 1 2 1 1 47 CYS H . 47 . HN 1 1
432 1 1 1 1 45 PRO QB . 45 . HB* 1 1
432 1 2 1 1 46 ASP QB . 46 . HB* 1 1
433 1 1 1 1 45 PRO QD . 45 . HD* 1 1
433 1 2 1 1 46 ASP H . 46 . HN 1 1
434 1 1 1 1 45 PRO QG . 45 . HG* 1 1
434 1 2 1 1 46 ASP QB . 46 . HB* 1 1
435 1 1 1 1 46 ASP H . 46 . HN 1 1
435 1 2 1 1 46 ASP QB . 46 . HB* 1 1
436 1 1 1 1 46 ASP H . 46 . HN 1 1
436 1 2 1 1 47 CYS H . 47 . HN 1 1
437 1 1 1 1 46 ASP QB . 46 . HB* 1 1
437 1 2 1 1 47 CYS HA . 47 . HA 1 1
438 1 1 1 1 47 CYS H . 47 . HN 1 1
438 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
439 1 1 1 1 47 CYS H . 47 . HN 1 1
439 1 2 1 1 47 CYS QB . 47 . HB* 1 1
440 1 1 1 1 47 CYS H . 47 . HN 1 1
440 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
441 1 1 1 1 48 HIS HA . 48 . HA 1 1
441 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
442 1 1 1 1 48 HIS HA . 48 . HA 1 1
442 1 2 1 1 49 CYS H . 49 . HN 1 1
443 1 1 1 1 48 HIS HA . 48 . HA 1 1
443 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
444 1 1 1 1 48 HIS QB . 48 . HB* 1 1
444 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
445 1 1 1 1 48 HIS QB . 48 . HB* 1 1
445 1 2 1 1 48 HIS HE1 . 48 . HE1 1 1
446 1 1 1 1 48 HIS QB . 48 . HB* 1 1
446 1 2 1 1 51 ARG H . 51 . HN 1 1
447 1 1 1 1 48 HIS QB . 48 . HB* 1 1
447 1 2 1 1 51 ARG QG . 51 . HG* 1 1
448 1 1 1 1 49 CYS H . 49 . HN 1 1
448 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
449 1 1 1 1 49 CYS H . 49 . HN 1 1
449 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
450 1 1 1 1 49 CYS H . 49 . HN 1 1
450 1 2 1 1 50 GLU H . 50 . HN 1 1
451 1 1 1 1 49 CYS H . 49 . HN 1 1
451 1 2 1 1 50 GLU QB . 50 . HB* 1 1
452 1 1 1 1 49 CYS H . 49 . HN 1 1
452 1 2 1 1 51 ARG H . 51 . HN 1 1
453 1 1 1 1 49 CYS H . 49 . HN 1 1
453 1 2 1 1 51 ARG QB . 51 . HB* 1 1
454 1 1 1 1 49 CYS H . 49 . HN 1 1
454 1 2 1 1 51 ARG QG . 51 . HG* 1 1
455 1 1 1 1 49 CYS HA . 49 . HA 1 1
455 1 2 1 1 50 GLU HA . 50 . HA 1 1
456 1 1 1 1 49 CYS HA . 49 . HA 1 1
456 1 2 1 1 51 ARG H . 51 . HN 1 1
457 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
457 1 2 1 1 50 GLU HA . 50 . HA 1 1
458 1 1 1 1 50 GLU H . 50 . HN 1 1
458 1 2 1 1 50 GLU QB . 50 . HB* 1 1
459 1 1 1 1 50 GLU H . 50 . HN 1 1
459 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
460 1 1 1 1 50 GLU H . 50 . HN 1 1
460 1 2 1 1 50 GLU QG . 50 . HG* 1 1
461 1 1 1 1 50 GLU H . 50 . HN 1 1
461 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
462 1 1 1 1 50 GLU H . 50 . HN 1 1
462 1 2 1 1 51 ARG H . 51 . HN 1 1
463 1 1 1 1 50 GLU H . 50 . HN 1 1
463 1 2 1 1 51 ARG QB . 51 . HB* 1 1
464 1 1 1 1 50 GLU H . 50 . HN 1 1
464 1 2 1 1 51 ARG QG . 51 . HG* 1 1
465 1 1 1 1 50 GLU H . 50 . HN 1 1
465 1 2 1 1 52 SER H . 52 . HN 1 1
466 1 1 1 1 50 GLU HA . 50 . HA 1 1
466 1 2 1 1 52 SER H . 52 . HN 1 1
467 1 1 1 1 50 GLU QG . 50 . HG* 1 1
467 1 2 1 1 51 ARG H . 51 . HN 1 1
468 1 1 1 1 51 ARG H . 51 . HN 1 1
468 1 2 1 1 51 ARG QB . 51 . HB* 1 1
469 1 1 1 1 51 ARG H . 51 . HN 1 1
469 1 2 1 1 51 ARG QG . 51 . HG* 1 1
470 1 1 1 1 51 ARG H . 51 . HN 1 1
470 1 2 1 1 52 SER H . 52 . HN 1 1
471 1 1 1 1 51 ARG HA . 51 . HA 1 1
471 1 2 1 1 51 ARG QD . 51 . HD* 1 1
472 1 1 1 1 51 ARG HA . 51 . HA 1 1
472 1 2 1 1 51 ARG QG . 51 . HG* 1 1
473 1 1 1 1 51 ARG QB . 51 . HB* 1 1
473 1 2 1 1 52 SER H . 52 . HN 1 1
474 1 1 1 1 51 ARG QD . 51 . HD* 1 1
474 1 2 1 1 52 SER H . 52 . HN 1 1
475 1 1 1 1 51 ARG QG . 51 . HG* 1 1
475 1 2 1 1 52 SER H . 52 . HN 1 1
476 1 1 1 1 52 SER H . 52 . HN 1 1
476 1 2 1 1 52 SER QB . 52 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.92 0.0 3.92 1 1
2 1 . . . . . 2.42 0.0 2.42 1 1
3 1 . . . . . 4.6 0.0 4.6 1 1
4 1 . . . . . 5.09 0.0 5.09 1 1
5 1 . . . . . 5.24 0.0 5.24 1 1
6 1 . . . . . 4.74 0.0 4.74 1 1
7 1 . . . . . 4.55 0.0 4.55 1 1
8 1 . . . . . 3.86 0.0 3.86 1 1
9 1 . . . . . 4.55 0.0 4.55 1 1
10 1 . . . . . 4.77 0.0 4.77 1 1
11 1 . . . . . 3.96 0.0 3.96 1 1
12 1 . . . . . 5.44 0.0 5.44 1 1
13 1 . . . . . 5.44 0.0 5.44 1 1
14 1 . . . . . 4.27 0.0 4.27 1 1
15 1 . . . . . 3.03 0.0 3.03 1 1
16 1 . . . . . 4.22 0.0 4.22 1 1
17 1 . . . . . 4.67 0.0 4.67 1 1
18 1 . . . . . 4.61 0.0 4.61 1 1
19 1 . . . . . 3.37 0.0 3.37 1 1
20 1 . . . . . 2.89 0.0 2.89 1 1
21 1 . . . . . 3.47 0.0 3.47 1 1
22 1 . . . . . 3.47 0.0 3.47 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 3.92 0.0 3.92 1 1
25 1 . . . . . 3.5 0.0 3.5 1 1
26 1 . . . . . 3.52 0.0 3.52 1 1
27 1 . . . . . 3.14 0.0 3.14 1 1
28 1 . . . . . 5.47 0.0 5.47 1 1
29 1 . . . . . 3.11 0.0 3.11 1 1
30 1 . . . . . 3.11 0.0 3.11 1 1
31 1 . . . . . 3.8 0.0 3.8 1 1
32 1 . . . . . 2.95 0.0 2.95 1 1
33 1 . . . . . 4.93 0.0 4.93 1 1
34 1 . . . . . 4.51 0.0 4.51 1 1
35 1 . . . . . 3.41 0.0 3.41 1 1
36 1 . . . . . 4.51 0.0 4.51 1 1
37 1 . . . . . 5.47 0.0 5.47 1 1
38 1 . . . . . 3.66 0.0 3.66 1 1
39 1 . . . . . 4.15 0.0 4.15 1 1
40 1 . . . . . 5.29 0.0 5.29 1 1
41 1 . . . . . 3.79 0.0 3.79 1 1
42 1 . . . . . 5.15 0.0 5.15 1 1
43 1 . . . . . 4.36 0.0 4.36 1 1
44 1 . . . . . 5.25 0.0 5.25 1 1
45 1 . . . . . 5.18 0.0 5.18 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 4.71 0.0 4.71 1 1
48 1 . . . . . 3.35 0.0 3.35 1 1
49 1 . . . . . 4.19 0.0 4.19 1 1
50 1 . . . . . 4.77 0.0 4.77 1 1
51 1 . . . . . 4.75 0.0 4.75 1 1
52 1 . . . . . 4.14 0.0 4.14 1 1
53 1 . . . . . 4.77 0.0 4.77 1 1
54 1 . . . . . 5.32 0.0 5.32 1 1
55 1 . . . . . 4.3 0.0 4.3 1 1
56 1 . . . . . 4.5 0.0 4.5 1 1
57 1 . . . . . 3.25 0.0 3.25 1 1
58 1 . . . . . 3.47 0.0 3.47 1 1
59 1 . . . . . 3.03 0.0 3.03 1 1
60 1 . . . . . 4.1 0.0 4.1 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 5.21 0.0 5.21 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 3.54 0.0 3.54 1 1
65 1 . . . . . 4.32 0.0 4.32 1 1
66 1 . . . . . 3.99 0.0 3.99 1 1
67 1 . . . . . 4.51 0.0 4.51 1 1
68 1 . . . . . 4.75 0.0 4.75 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 4.1 0.0 4.1 1 1
72 1 . . . . . 4.67 0.0 4.67 1 1
73 1 . . . . . 4.98 0.0 4.98 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 2.98 0.0 2.98 1 1
76 1 . . . . . 3.41 0.0 3.41 1 1
77 1 . . . . . 5.34 0.0 5.34 1 1
78 1 . . . . . 4.73 0.0 4.73 1 1
79 1 . . . . . 3.92 0.0 3.92 1 1
80 1 . . . . . 5.28 0.0 5.28 1 1
81 1 . . . . . 5.28 0.0 5.28 1 1
82 1 . . . . . 3.36 0.0 3.36 1 1
83 1 . . . . . 2.93 0.0 2.93 1 1
84 1 . . . . . 3.36 0.0 3.36 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 4.48 0.0 4.48 1 1
87 1 . . . . . 3.52 0.0 3.52 1 1
88 1 . . . . . 4.04 0.0 4.04 1 1
89 1 . . . . . 3.3 0.0 3.3 1 1
90 1 . . . . . 2.99 0.0 2.99 1 1
91 1 . . . . . 4.66 0.0 4.66 1 1
92 1 . . . . . 2.79 0.0 2.79 1 1
93 1 . . . . . 3.47 0.0 3.47 1 1
94 1 . . . . . 3.06 0.0 3.06 1 1
95 1 . . . . . 5.2 0.0 5.2 1 1
96 1 . . . . . 3.83 0.0 3.83 1 1
97 1 . . . . . 5.07 0.0 5.07 1 1
98 1 . . . . . 4.43 0.0 4.43 1 1
99 1 . . . . . 5.07 0.0 5.07 1 1
100 1 . . . . . 2.99 0.0 2.99 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 4.44 0.0 4.44 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 2.99 0.0 2.99 1 1
105 1 . . . . . 3.87 0.0 3.87 1 1
106 1 . . . . . 3.04 0.0 3.04 1 1
107 1 . . . . . 3.87 0.0 3.87 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.3 0.0 5.3 1 1
110 1 . . . . . 3.32 0.0 3.32 1 1
111 1 . . . . . 2.86 0.0 2.86 1 1
112 1 . . . . . 3.32 0.0 3.32 1 1
113 1 . . . . . 2.81 0.0 2.81 1 1
114 1 . . . . . 3.9 0.0 3.9 1 1
115 1 . . . . . 4.73 0.0 4.73 1 1
116 1 . . . . . 3.52 0.0 3.52 1 1
117 1 . . . . . 4.49 0.0 4.49 1 1
118 1 . . . . . 4.47 0.0 4.47 1 1
119 1 . . . . . 3.4 0.0 3.4 1 1
120 1 . . . . . 4.29 0.0 4.29 1 1
121 1 . . . . . 4.14 0.0 4.14 1 1
122 1 . . . . . 3.95 0.0 3.95 1 1
123 1 . . . . . 3.78 0.0 3.78 1 1
124 1 . . . . . 4.45 0.0 4.45 1 1
125 1 . . . . . 4.46 0.0 4.46 1 1
126 1 . . . . . 5.45 0.0 5.45 1 1
127 1 . . . . . 3.81 0.0 3.81 1 1
128 1 . . . . . 4.99 0.0 4.99 1 1
129 1 . . . . . 4.4 0.0 4.4 1 1
130 1 . . . . . 4.45 0.0 4.45 1 1
131 1 . . . . . 4.46 0.0 4.46 1 1
132 1 . . . . . 5.45 0.0 5.45 1 1
133 1 . . . . . 3.81 0.0 3.81 1 1
134 1 . . . . . 4.99 0.0 4.99 1 1
135 1 . . . . . 4.4 0.0 4.4 1 1
136 1 . . . . . 3.29 0.0 3.29 1 1
137 1 . . . . . 3.78 0.0 3.78 1 1
138 1 . . . . . 5.35 0.0 5.35 1 1
139 1 . . . . . 3.05 0.0 3.05 1 1
140 1 . . . . . 3.05 0.0 3.05 1 1
141 1 . . . . . 4.03 0.0 4.03 1 1
142 1 . . . . . 5.06 0.0 5.06 1 1
143 1 . . . . . 3.94 0.0 3.94 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 4.65 0.0 4.65 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.44 0.0 5.44 1 1
148 1 . . . . . 4.45 0.0 4.45 1 1
149 1 . . . . . 4.59 0.0 4.59 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 3.26 0.0 3.26 1 1
152 1 . . . . . 4.0 0.0 4.0 1 1
153 1 . . . . . 3.61 0.0 3.61 1 1
154 1 . . . . . 5.04 0.0 5.04 1 1
155 1 . . . . . 3.6 0.0 3.6 1 1
156 1 . . . . . 5.02 0.0 5.02 1 1
157 1 . . . . . 3.57 0.0 3.57 1 1
158 1 . . . . . 2.87 0.0 2.87 1 1
159 1 . . . . . 3.57 0.0 3.57 1 1
160 1 . . . . . 4.55 0.0 4.55 1 1
161 1 . . . . . 4.55 0.0 4.55 1 1
162 1 . . . . . 3.04 0.0 3.04 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.09 0.0 5.09 1 1
165 1 . . . . . 5.23 0.0 5.23 1 1
166 1 . . . . . 4.06 0.0 4.06 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 4.06 0.0 4.06 1 1
169 1 . . . . . 3.45 0.0 3.45 1 1
170 1 . . . . . 3.22 0.0 3.22 1 1
171 1 . . . . . 4.38 0.0 4.38 1 1
172 1 . . . . . 5.45 0.0 5.45 1 1
173 1 . . . . . 4.37 0.0 4.37 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 3.46 0.0 3.46 1 1
176 1 . . . . . 5.28 0.0 5.28 1 1
177 1 . . . . . 4.8 0.0 4.8 1 1
178 1 . . . . . 4.98 0.0 4.98 1 1
179 1 . . . . . 5.08 0.0 5.08 1 1
180 1 . . . . . 5.42 0.0 5.42 1 1
181 1 . . . . . 5.04 0.0 5.04 1 1
182 1 . . . . . 3.14 0.0 3.14 1 1
183 1 . . . . . 3.16 0.0 3.16 1 1
184 1 . . . . . 3.98 0.0 3.98 1 1
185 1 . . . . . 4.91 0.0 4.91 1 1
186 1 . . . . . 3.61 0.0 3.61 1 1
187 1 . . . . . 3.38 0.0 3.38 1 1
188 1 . . . . . 2.88 0.0 2.88 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 4.33 0.0 4.33 1 1
192 1 . . . . . 4.37 0.0 4.37 1 1
193 1 . . . . . 4.71 0.0 4.71 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.27 0.0 5.27 1 1
196 1 . . . . . 5.13 0.0 5.13 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 3.51 0.0 3.51 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.35 0.0 4.35 1 1
201 1 . . . . . 3.16 0.0 3.16 1 1
202 1 . . . . . 3.98 0.0 3.98 1 1
203 1 . . . . . 3.84 0.0 3.84 1 1
204 1 . . . . . 3.87 0.0 3.87 1 1
205 1 . . . . . 4.17 0.0 4.17 1 1
206 1 . . . . . 5.08 0.0 5.08 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 4.16 0.0 4.16 1 1
210 1 . . . . . 3.35 0.0 3.35 1 1
211 1 . . . . . 5.09 0.0 5.09 1 1
212 1 . . . . . 5.47 0.0 5.47 1 1
213 1 . . . . . 3.49 0.0 3.49 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 3.58 0.0 3.58 1 1
216 1 . . . . . 4.11 0.0 4.11 1 1
217 1 . . . . . 3.97 0.0 3.97 1 1
218 1 . . . . . 4.19 0.0 4.19 1 1
219 1 . . . . . 5.41 0.0 5.41 1 1
220 1 . . . . . 5.38 0.0 5.38 1 1
221 1 . . . . . 4.61 0.0 4.61 1 1
222 1 . . . . . 3.94 0.0 3.94 1 1
223 1 . . . . . 4.43 0.0 4.43 1 1
224 1 . . . . . 4.48 0.0 4.48 1 1
225 1 . . . . . 3.77 0.0 3.77 1 1
226 1 . . . . . 4.89 0.0 4.89 1 1
227 1 . . . . . 3.55 0.0 3.55 1 1
228 1 . . . . . 5.04 0.0 5.04 1 1
229 1 . . . . . 4.92 0.0 4.92 1 1
230 1 . . . . . 4.76 0.0 4.76 1 1
231 1 . . . . . 4.86 0.0 4.86 1 1
232 1 . . . . . 3.42 0.0 3.42 1 1
233 1 . . . . . 5.36 0.0 5.36 1 1
234 1 . . . . . 4.53 0.0 4.53 1 1
235 1 . . . . . 4.39 0.0 4.39 1 1
236 1 . . . . . 3.67 0.0 3.67 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 4.42 0.0 4.42 1 1
239 1 . . . . . 3.5 0.0 3.5 1 1
240 1 . . . . . 4.4 0.0 4.4 1 1
241 1 . . . . . 4.83 0.0 4.83 1 1
242 1 . . . . . 3.22 0.0 3.22 1 1
243 1 . . . . . 3.12 0.0 3.12 1 1
244 1 . . . . . 4.27 0.0 4.27 1 1
245 1 . . . . . 3.29 0.0 3.29 1 1
246 1 . . . . . 4.0 0.0 4.0 1 1
247 1 . . . . . 3.88 0.0 3.88 1 1
248 1 . . . . . 5.46 0.0 5.46 1 1
249 1 . . . . . 4.25 0.0 4.25 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 4.2 0.0 4.2 1 1
252 1 . . . . . 3.66 0.0 3.66 1 1
253 1 . . . . . 4.2 0.0 4.2 1 1
254 1 . . . . . 4.09 0.0 4.09 1 1
255 1 . . . . . 4.67 0.0 4.67 1 1
256 1 . . . . . 4.53 0.0 4.53 1 1
257 1 . . . . . 3.79 0.0 3.79 1 1
258 1 . . . . . 2.94 0.0 2.94 1 1
259 1 . . . . . 4.53 0.0 4.53 1 1
260 1 . . . . . 3.94 0.0 3.94 1 1
261 1 . . . . . 3.04 0.0 3.04 1 1
262 1 . . . . . 3.53 0.0 3.53 1 1
263 1 . . . . . 3.53 0.0 3.53 1 1
264 1 . . . . . 3.62 0.0 3.62 1 1
265 1 . . . . . 4.83 0.0 4.83 1 1
266 1 . . . . . 2.99 0.0 2.99 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 5.18 0.0 5.18 1 1
269 1 . . . . . 5.36 0.0 5.36 1 1
270 1 . . . . . 3.05 0.0 3.05 1 1
271 1 . . . . . 4.56 0.0 4.56 1 1
272 1 . . . . . 3.66 0.0 3.66 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 3.45 0.0 3.45 1 1
275 1 . . . . . 4.01 0.0 4.01 1 1
276 1 . . . . . 3.56 0.0 3.56 1 1
277 1 . . . . . 5.2 0.0 5.2 1 1
278 1 . . . . . 5.14 0.0 5.14 1 1
279 1 . . . . . 3.41 0.0 3.41 1 1
280 1 . . . . . 2.86 0.0 2.86 1 1
281 1 . . . . . 5.29 0.0 5.29 1 1
282 1 . . . . . 4.46 0.0 4.46 1 1
283 1 . . . . . 4.08 0.0 4.08 1 1
284 1 . . . . . 3.9 0.0 3.9 1 1
285 1 . . . . . 4.0 0.0 4.0 1 1
286 1 . . . . . 4.37 0.0 4.37 1 1
287 1 . . . . . 3.85 0.0 3.85 1 1
288 1 . . . . . 4.54 0.0 4.54 1 1
289 1 . . . . . 3.91 0.0 3.91 1 1
290 1 . . . . . 4.05 0.0 4.05 1 1
291 1 . . . . . 3.38 0.0 3.38 1 1
292 1 . . . . . 3.51 0.0 3.51 1 1
293 1 . . . . . 3.12 0.0 3.12 1 1
294 1 . . . . . 5.27 0.0 5.27 1 1
295 1 . . . . . 3.78 0.0 3.78 1 1
296 1 . . . . . 3.57 0.0 3.57 1 1
297 1 . . . . . 3.08 0.0 3.08 1 1
298 1 . . . . . 3.37 0.0 3.37 1 1
299 1 . . . . . 4.57 0.0 4.57 1 1
300 1 . . . . . 3.74 0.0 3.74 1 1
301 1 . . . . . 4.83 0.0 4.83 1 1
302 1 . . . . . 4.41 0.0 4.41 1 1
303 1 . . . . . 4.8 0.0 4.8 1 1
304 1 . . . . . 5.34 0.0 5.34 1 1
305 1 . . . . . 3.49 0.0 3.49 1 1
306 1 . . . . . 4.99 0.0 4.99 1 1
307 1 . . . . . 3.21 0.0 3.21 1 1
308 1 . . . . . 4.75 0.0 4.75 1 1
309 1 . . . . . 3.0 0.0 3.0 1 1
310 1 . . . . . 3.82 0.0 3.82 1 1
311 1 . . . . . 5.3 0.0 5.3 1 1
312 1 . . . . . 4.41 0.0 4.41 1 1
313 1 . . . . . 5.19 0.0 5.19 1 1
314 1 . . . . . 3.22 0.0 3.22 1 1
315 1 . . . . . 4.83 0.0 4.83 1 1
316 1 . . . . . 4.89 0.0 4.89 1 1
317 1 . . . . . 4.79 0.0 4.79 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 4.7 0.0 4.7 1 1
320 1 . . . . . 3.84 0.0 3.84 1 1
321 1 . . . . . 4.7 0.0 4.7 1 1
322 1 . . . . . 4.09 0.0 4.09 1 1
323 1 . . . . . 3.42 0.0 3.42 1 1
324 1 . . . . . 4.09 0.0 4.09 1 1
325 1 . . . . . 5.1 0.0 5.1 1 1
326 1 . . . . . 4.37 0.0 4.37 1 1
327 1 . . . . . 3.07 0.0 3.07 1 1
328 1 . . . . . 3.33 0.0 3.33 1 1
329 1 . . . . . 5.36 0.0 5.36 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 5.36 0.0 5.36 1 1
333 1 . . . . . 4.61 0.0 4.61 1 1
334 1 . . . . . 5.29 0.0 5.29 1 1
335 1 . . . . . 3.85 0.0 3.85 1 1
336 1 . . . . . 2.9 0.0 2.9 1 1
337 1 . . . . . 5.34 0.0 5.34 1 1
338 1 . . . . . 4.42 0.0 4.42 1 1
339 1 . . . . . 3.32 0.0 3.32 1 1
340 1 . . . . . 5.11 0.0 5.11 1 1
341 1 . . . . . 4.24 0.0 4.24 1 1
342 1 . . . . . 5.03 0.0 5.03 1 1
343 1 . . . . . 3.09 0.0 3.09 1 1
344 1 . . . . . 3.63 0.0 3.63 1 1
345 1 . . . . . 3.26 0.0 3.26 1 1
346 1 . . . . . 3.21 0.0 3.21 1 1
347 1 . . . . . 4.6 0.0 4.6 1 1
348 1 . . . . . 5.2 0.0 5.2 1 1
349 1 . . . . . 3.29 0.0 3.29 1 1
350 1 . . . . . 5.34 0.0 5.34 1 1
351 1 . . . . . 5.34 0.0 5.34 1 1
352 1 . . . . . 5.34 0.0 5.34 1 1
353 1 . . . . . 4.43 0.0 4.43 1 1
354 1 . . . . . 4.97 0.0 4.97 1 1
355 1 . . . . . 3.63 0.0 3.63 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 3.29 0.0 3.29 1 1
358 1 . . . . . 2.72 0.0 2.72 1 1
359 1 . . . . . 3.64 0.0 3.64 1 1
360 1 . . . . . 4.64 0.0 4.64 1 1
361 1 . . . . . 3.94 0.0 3.94 1 1
362 1 . . . . . 4.64 0.0 4.64 1 1
363 1 . . . . . 3.33 0.0 3.33 1 1
364 1 . . . . . 5.28 0.0 5.28 1 1
365 1 . . . . . 3.94 0.0 3.94 1 1
366 1 . . . . . 3.94 0.0 3.94 1 1
367 1 . . . . . 3.24 0.0 3.24 1 1
368 1 . . . . . 2.74 0.0 2.74 1 1
369 1 . . . . . 5.23 0.0 5.23 1 1
370 1 . . . . . 3.1 0.0 3.1 1 1
371 1 . . . . . 3.06 0.0 3.06 1 1
372 1 . . . . . 3.33 0.0 3.33 1 1
373 1 . . . . . 4.14 0.0 4.14 1 1
374 1 . . . . . 4.25 0.0 4.25 1 1
375 1 . . . . . 4.26 0.0 4.26 1 1
376 1 . . . . . 3.18 0.0 3.18 1 1
377 1 . . . . . 3.87 0.0 3.87 1 1
378 1 . . . . . 2.74 0.0 2.74 1 1
379 1 . . . . . 4.71 0.0 4.71 1 1
380 1 . . . . . 5.29 0.0 5.29 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 3.78 0.0 3.78 1 1
383 1 . . . . . 3.74 0.0 3.74 1 1
384 1 . . . . . 5.34 0.0 5.34 1 1
385 1 . . . . . 5.05 0.0 5.05 1 1
386 1 . . . . . 5.38 0.0 5.38 1 1
387 1 . . . . . 5.38 0.0 5.38 1 1
388 1 . . . . . 5.19 0.0 5.19 1 1
389 1 . . . . . 5.34 0.0 5.34 1 1
390 1 . . . . . 5.18 0.0 5.18 1 1
391 1 . . . . . 3.53 0.0 3.53 1 1
392 1 . . . . . 3.16 0.0 3.16 1 1
393 1 . . . . . 2.75 0.0 2.75 1 1
394 1 . . . . . 3.16 0.0 3.16 1 1
395 1 . . . . . 4.45 0.0 4.45 1 1
396 1 . . . . . 4.7 0.0 4.7 1 1
397 1 . . . . . 3.04 0.0 3.04 1 1
398 1 . . . . . 3.79 0.0 3.79 1 1
399 1 . . . . . 4.95 0.0 4.95 1 1
400 1 . . . . . 4.08 0.0 4.08 1 1
401 1 . . . . . 3.3 0.0 3.3 1 1
402 1 . . . . . 4.08 0.0 4.08 1 1
403 1 . . . . . 5.28 0.0 5.28 1 1
404 1 . . . . . 5.5 0.0 5.5 1 1
405 1 . . . . . 4.59 0.0 4.59 1 1
406 1 . . . . . 4.23 0.0 4.23 1 1
407 1 . . . . . 5.22 0.0 5.22 1 1
408 1 . . . . . 5.18 0.0 5.18 1 1
409 1 . . . . . 4.38 0.0 4.38 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 5.0 0.0 5.0 1 1
412 1 . . . . . 4.83 0.0 4.83 1 1
413 1 . . . . . 2.79 0.0 2.79 1 1
414 1 . . . . . 5.5 0.0 5.5 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . 3.11 0.0 3.11 1 1
418 1 . . . . . 3.11 0.0 3.11 1 1
419 1 . . . . . 4.71 0.0 4.71 1 1
420 1 . . . . . 3.51 0.0 3.51 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 4.47 0.0 4.47 1 1
423 1 . . . . . 3.69 0.0 3.69 1 1
424 1 . . . . . 4.47 0.0 4.47 1 1
425 1 . . . . . 4.21 0.0 4.21 1 1
426 1 . . . . . 5.37 0.0 5.37 1 1
427 1 . . . . . 3.83 0.0 3.83 1 1
428 1 . . . . . 3.55 0.0 3.55 1 1
429 1 . . . . . 3.55 0.0 3.55 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 4.61 0.0 4.61 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 3.51 0.0 3.51 1 1
436 1 . . . . . 3.63 0.0 3.63 1 1
437 1 . . . . . 5.46 0.0 5.46 1 1
438 1 . . . . . 3.8 0.0 3.8 1 1
439 1 . . . . . 3.19 0.0 3.19 1 1
440 1 . . . . . 3.8 0.0 3.8 1 1
441 1 . . . . . 4.46 0.0 4.46 1 1
442 1 . . . . . 3.48 0.0 3.48 1 1
443 1 . . . . . 5.46 0.0 5.46 1 1
444 1 . . . . . 3.06 0.0 3.06 1 1
445 1 . . . . . 4.64 0.0 4.64 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 4.21 0.0 4.21 1 1
448 1 . . . . . 3.85 0.0 3.85 1 1
449 1 . . . . . 3.36 0.0 3.36 1 1
450 1 . . . . . 4.7 0.0 4.7 1 1
451 1 . . . . . 5.34 0.0 5.34 1 1
452 1 . . . . . 5.5 0.0 5.5 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 5.5 0.0 5.5 1 1
455 1 . . . . . 5.06 0.0 5.06 1 1
456 1 . . . . . 4.33 0.0 4.33 1 1
457 1 . . . . . 5.27 0.0 5.27 1 1
458 1 . . . . . 3.63 0.0 3.63 1 1
459 1 . . . . . 5.36 0.0 5.36 1 1
460 1 . . . . . 4.62 0.0 4.62 1 1
461 1 . . . . . 5.36 0.0 5.36 1 1
462 1 . . . . . 3.51 0.0 3.51 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 5.45 0.0 5.45 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 4.79 0.0 4.79 1 1
468 1 . . . . . 3.14 0.0 3.14 1 1
469 1 . . . . . 3.43 0.0 3.43 1 1
470 1 . . . . . 3.72 0.0 3.72 1 1
471 1 . . . . . 4.62 0.0 4.62 1 1
472 1 . . . . . 3.61 0.0 3.61 1 1
473 1 . . . . . 3.8 0.0 3.8 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 4.63 0.0 4.63 1 1
476 1 . . . . . 3.76 0.0 3.76 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -103.0 -57.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 114.899994 157.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -133.9 -46.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 124.2 165.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -82.6 -42.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLY N 119.4 159.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 6 GLY C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -164.0 -27.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 PRO N 94.3 183.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -165.1 -57.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 HIS N 116.99999 167.39998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -109.8 -57.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 113.0 153.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -123.9 -56.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 95.3 135.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -95.0 -55.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N -34.2 5.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -123.09999 -59.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N 109.1 153.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -127.399994 -77.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASN N 109.4 149.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 PHE C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -144.2 -78.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 HIS N 103.0 158.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -166.5 -126.49999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASP N 109.7 149.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 HIS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 33.3 73.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N 20.9 60.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ASP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 56.8 96.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLU N -10.8 29.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -143.2 -103.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N 127.799995 167.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -138.1 -65.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 112.8 160.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -150.4 -110.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 130.1 170.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 28 CYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -176.6 -136.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N 146.3 186.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.6 -44.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ALA N -56.199997 -16.199999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 GLN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -81.6 -41.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 CYS N -61.199997 -21.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ALA C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -85.8 -45.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ALA N -56.9 -16.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 CYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -84.3 -44.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -53.5 -13.499999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -111.7 -71.69999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -17.7 22.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 37.8 77.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 HIS N 19.5 59.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 37 PRO C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -131.3 -69.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N -36.5 28.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 ASN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 61.399998 101.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLU N -6.5 33.499996 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -108.299995 -63.699997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 112.6 157.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 41 PRO C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -172.3 -32.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N 114.6 180.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -152.0 -42.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PRO N 99.0 189.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -111.5 -69.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 CYS N -24.2 22.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 ASP C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -94.7 -53.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N 115.1 157.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 48 HIS C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -157.0 -17.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 GLU N 121.600006 170.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 10.202 4.752 -10.835 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 11.577 5.390 -10.997 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 12.441 4.526 -11.939 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 12.580 3.075 -11.480 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H 11.450 6.369 -11.434 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H 11.992 4.523 -12.921 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H 13.429 4.960 -12.005 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H 12.748 2.463 -13.368 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H 12.818 1.224 -12.169 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N 12.245 5.558 -9.675 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N 12.732 2.165 -12.432 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O 9.448 4.635 -11.807 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O 12.558 2.774 -10.280 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 GLU C C 8.605 2.276 -9.866 1.00 . A A . 2 GLU C 1 1
1 15 1 1 2 GLU CA C 8.630 3.680 -9.257 1.00 . A A . 2 GLU CA 1 1
1 16 1 1 2 GLU CB C 7.404 4.511 -9.699 1.00 . A A . 2 GLU CB 1 1
1 17 1 1 2 GLU CD C 4.893 4.815 -9.569 1.00 . A A . 2 GLU CD 1 1
1 18 1 1 2 GLU CG C 6.067 3.880 -9.344 1.00 . A A . 2 GLU CG 1 1
1 19 1 1 2 GLU H H 10.528 4.533 -8.874 1.00 . A A . 2 GLU H 1 1
1 20 1 1 2 GLU HA H 8.605 3.571 -8.183 1.00 . A A . 2 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 7.454 5.481 -9.229 1.00 . A A . 2 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 7.444 4.640 -10.771 1.00 . A A . 2 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 5.925 3.001 -9.955 1.00 . A A . 2 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 6.088 3.593 -8.305 1.00 . A A . 2 GLU HG3 1 1
1 25 1 1 2 GLU N N 9.885 4.359 -9.590 1.00 . A A . 2 GLU N 1 1
1 26 1 1 2 GLU O O 8.570 2.120 -11.088 1.00 . A A . 2 GLU O 1 1
1 27 1 1 2 GLU OE1 O 4.511 5.526 -8.622 1.00 . A A . 2 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O 4.339 4.821 -10.689 1.00 . A A . 2 GLU OE2 1 1
1 29 1 1 3 LEU C C 7.479 -0.427 -10.355 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 8.666 -0.134 -9.455 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 8.704 -1.102 -8.260 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 9.919 -2.851 -9.600 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 9.027 -3.409 -7.337 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 8.800 -2.595 -8.602 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 8.635 1.445 -8.039 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 9.568 -0.261 -10.035 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 9.554 -0.848 -7.646 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 7.808 -0.955 -7.677 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 10.849 -2.466 -9.208 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 9.683 -2.358 -10.531 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 10.011 -3.913 -9.769 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 9.924 -3.066 -6.843 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 9.141 -4.452 -7.595 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 8.183 -3.290 -6.674 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 7.871 -2.918 -9.050 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 8.637 1.256 -9.002 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 6.318 -0.398 -9.919 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ARG C C 7.011 -2.243 -13.326 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C 6.780 -0.920 -12.612 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 6.815 0.247 -13.610 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 8.324 1.855 -14.845 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 8.194 0.475 -14.222 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 10.333 3.225 -15.311 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H 8.728 -0.780 -11.858 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H 5.818 -0.941 -12.129 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 6.116 0.045 -14.409 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 6.516 1.152 -13.102 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 7.598 1.950 -15.639 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 8.128 2.598 -14.086 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 10.084 1.313 -15.854 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 8.937 0.378 -13.447 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 8.366 -0.273 -14.983 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 8.909 4.194 -14.240 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 10.310 5.129 -14.615 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 11.951 2.547 -16.324 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 12.040 4.198 -15.808 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N 7.781 -0.706 -11.602 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 9.665 2.075 -15.392 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 9.809 4.261 -14.673 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 11.534 3.331 -15.854 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O 8.132 -2.753 -13.365 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 CYS C C 6.556 -3.799 -16.011 1.00 . A A . 5 CYS C 1 1
1 73 1 1 5 CYS CA C 6.026 -4.047 -14.591 1.00 . A A . 5 CYS CA 1 1
1 74 1 1 5 CYS CB C 4.634 -4.692 -14.637 1.00 . A A . 5 CYS CB 1 1
1 75 1 1 5 CYS H H 5.087 -2.343 -13.800 1.00 . A A . 5 CYS H 1 1
1 76 1 1 5 CYS HA H 6.705 -4.700 -14.057 1.00 . A A . 5 CYS HA 1 1
1 77 1 1 5 CYS HB2 H 4.237 -4.738 -13.634 1.00 . A A . 5 CYS HB2 1 1
1 78 1 1 5 CYS HB3 H 3.985 -4.078 -15.244 1.00 . A A . 5 CYS HB3 1 1
1 79 1 1 5 CYS N N 5.952 -2.794 -13.873 1.00 . A A . 5 CYS N 1 1
1 80 1 1 5 CYS O O 6.256 -2.770 -16.618 1.00 . A A . 5 CYS O 1 1
1 81 1 1 5 CYS SG S 4.594 -6.368 -15.307 1.00 . A A . 5 CYS SG 1 1
1 82 1 1 6 GLY C C 6.894 -4.459 -18.970 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C 7.933 -4.602 -17.855 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 7.624 -5.496 -15.959 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H 8.572 -3.733 -17.878 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H 8.536 -5.476 -18.054 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N 7.369 -4.728 -16.516 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O 7.192 -3.880 -20.016 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 CYS C C 4.325 -3.411 -20.103 1.00 . A A . 7 CYS C 1 1
1 90 1 1 7 CYS CA C 4.632 -4.885 -19.776 1.00 . A A . 7 CYS CA 1 1
1 91 1 1 7 CYS CB C 3.368 -5.632 -19.341 1.00 . A A . 7 CYS CB 1 1
1 92 1 1 7 CYS H H 5.494 -5.442 -17.915 1.00 . A A . 7 CYS H 1 1
1 93 1 1 7 CYS HA H 5.020 -5.350 -20.671 1.00 . A A . 7 CYS HA 1 1
1 94 1 1 7 CYS HB2 H 3.463 -5.910 -18.301 1.00 . A A . 7 CYS HB2 1 1
1 95 1 1 7 CYS HB3 H 2.516 -4.979 -19.459 1.00 . A A . 7 CYS HB3 1 1
1 96 1 1 7 CYS N N 5.684 -4.988 -18.762 1.00 . A A . 7 CYS N 1 1
1 97 1 1 7 CYS O O 4.437 -2.542 -19.239 1.00 . A A . 7 CYS O 1 1
1 98 1 1 7 CYS SG S 3.045 -7.143 -20.286 1.00 . A A . 7 CYS SG 1 1
1 99 1 1 8 PRO C C 2.609 -0.970 -21.155 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C 3.728 -1.740 -21.844 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C 3.405 -1.932 -23.328 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 3.488 -4.113 -22.368 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 2.791 -3.285 -23.406 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H 4.647 -1.182 -21.751 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 2.718 -1.164 -23.652 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 4.314 -1.879 -23.909 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 2.808 -4.838 -21.948 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 4.349 -4.604 -22.790 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 1.735 -3.222 -23.189 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 2.948 -3.705 -24.388 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N 3.892 -3.122 -21.352 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O 2.611 0.261 -21.145 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 ASP C C 0.188 -1.752 -18.640 1.00 . A A . 9 ASP C 1 1
1 114 1 1 9 ASP CA C 0.534 -1.034 -19.933 1.00 . A A . 9 ASP CA 1 1
1 115 1 1 9 ASP CB C -0.676 -1.003 -20.878 1.00 . A A . 9 ASP CB 1 1
1 116 1 1 9 ASP CG C -1.715 0.019 -20.456 1.00 . A A . 9 ASP CG 1 1
1 117 1 1 9 ASP H H 1.723 -2.659 -20.593 1.00 . A A . 9 ASP H 1 1
1 118 1 1 9 ASP HA H 0.825 -0.021 -19.702 1.00 . A A . 9 ASP HA 1 1
1 119 1 1 9 ASP HB2 H -0.339 -0.758 -21.874 1.00 . A A . 9 ASP HB2 1 1
1 120 1 1 9 ASP HB3 H -1.140 -1.978 -20.891 1.00 . A A . 9 ASP HB3 1 1
1 121 1 1 9 ASP N N 1.661 -1.682 -20.585 1.00 . A A . 9 ASP N 1 1
1 122 1 1 9 ASP O O -0.959 -1.766 -18.204 1.00 . A A . 9 ASP O 1 1
1 123 1 1 9 ASP OD1 O -1.360 1.210 -20.336 1.00 . A A . 9 ASP OD1 1 1
1 124 1 1 9 ASP OD2 O -2.893 -0.360 -20.259 1.00 . A A . 9 ASP OD2 1 1
1 125 1 1 10 CYS C C 1.738 -2.389 -15.656 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 0.975 -3.058 -16.788 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 1.405 -4.508 -16.947 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 2.097 -2.250 -18.376 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H -0.081 -3.025 -16.565 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 1.082 -4.867 -17.912 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 2.481 -4.564 -16.890 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 1.187 -2.332 -18.018 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 2.871 -1.941 -15.838 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 0.731 -5.615 -15.704 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 HIS C C 1.255 -2.225 -12.036 1.00 . A A . 11 HIS C 1 1
1 136 1 1 11 HIS CA C 1.717 -1.629 -13.360 1.00 . A A . 11 HIS CA 1 1
1 137 1 1 11 HIS CB C 1.415 -0.117 -13.408 1.00 . A A . 11 HIS CB 1 1
1 138 1 1 11 HIS CD2 C -0.824 0.092 -14.688 1.00 . A A . 11 HIS CD2 1 1
1 139 1 1 11 HIS CE1 C -2.046 0.936 -13.084 1.00 . A A . 11 HIS CE1 1 1
1 140 1 1 11 HIS CG C -0.033 0.217 -13.602 1.00 . A A . 11 HIS CG 1 1
1 141 1 1 11 HIS H H 0.234 -2.730 -14.396 1.00 . A A . 11 HIS H 1 1
1 142 1 1 11 HIS HA H 2.781 -1.761 -13.449 1.00 . A A . 11 HIS HA 1 1
1 143 1 1 11 HIS HB2 H 1.734 0.333 -12.480 1.00 . A A . 11 HIS HB2 1 1
1 144 1 1 11 HIS HB3 H 1.972 0.324 -14.223 1.00 . A A . 11 HIS HB3 1 1
1 145 1 1 11 HIS HD2 H -0.516 -0.307 -15.643 1.00 . A A . 11 HIS HD2 1 1
1 146 1 1 11 HIS HE1 H -2.879 1.340 -12.530 1.00 . A A . 11 HIS HE1 1 1
1 147 1 1 11 HIS HE2 H -2.894 0.356 -14.848 1.00 . A A . 11 HIS HE2 1 1
1 148 1 1 11 HIS N N 1.116 -2.309 -14.496 1.00 . A A . 11 HIS N 1 1
1 149 1 1 11 HIS ND1 N -0.826 0.749 -12.614 1.00 . A A . 11 HIS ND1 1 1
1 150 1 1 11 HIS NE2 N -2.070 0.545 -14.343 1.00 . A A . 11 HIS NE2 1 1
1 151 1 1 11 HIS O O 1.108 -1.510 -11.041 1.00 . A A . 11 HIS O 1 1
1 152 1 1 12 CYS C C 1.748 -4.153 -9.750 1.00 . A A . 12 CYS C 1 1
1 153 1 1 12 CYS CA C 0.640 -4.221 -10.797 1.00 . A A . 12 CYS CA 1 1
1 154 1 1 12 CYS CB C 0.282 -5.682 -11.077 1.00 . A A . 12 CYS CB 1 1
1 155 1 1 12 CYS H H 1.157 -4.053 -12.845 1.00 . A A . 12 CYS H 1 1
1 156 1 1 12 CYS HA H -0.232 -3.715 -10.409 1.00 . A A . 12 CYS HA 1 1
1 157 1 1 12 CYS HB2 H 1.083 -6.136 -11.640 1.00 . A A . 12 CYS HB2 1 1
1 158 1 1 12 CYS HB3 H 0.174 -6.203 -10.137 1.00 . A A . 12 CYS HB3 1 1
1 159 1 1 12 CYS N N 1.041 -3.535 -12.020 1.00 . A A . 12 CYS N 1 1
1 160 1 1 12 CYS O O 2.918 -3.940 -10.080 1.00 . A A . 12 CYS O 1 1
1 161 1 1 12 CYS SG S -1.241 -5.918 -12.019 1.00 . A A . 12 CYS SG 1 1
1 162 1 1 13 LYS C C 3.269 -5.461 -7.455 1.00 . A A . 13 LYS C 1 1
1 163 1 1 13 LYS CA C 2.299 -4.286 -7.401 1.00 . A A . 13 LYS CA 1 1
1 164 1 1 13 LYS CB C 1.536 -4.293 -6.089 1.00 . A A . 13 LYS CB 1 1
1 165 1 1 13 LYS CD C 1.602 -4.288 -3.596 1.00 . A A . 13 LYS CD 1 1
1 166 1 1 13 LYS CE C 0.824 -5.595 -3.490 1.00 . A A . 13 LYS CE 1 1
1 167 1 1 13 LYS CG C 2.420 -4.229 -4.868 1.00 . A A . 13 LYS CG 1 1
1 168 1 1 13 LYS H H 0.429 -4.508 -8.309 1.00 . A A . 13 LYS H 1 1
1 169 1 1 13 LYS HA H 2.858 -3.366 -7.474 1.00 . A A . 13 LYS HA 1 1
1 170 1 1 13 LYS HB2 H 0.870 -3.443 -6.070 1.00 . A A . 13 LYS HB2 1 1
1 171 1 1 13 LYS HB3 H 0.951 -5.198 -6.039 1.00 . A A . 13 LYS HB3 1 1
1 172 1 1 13 LYS HD2 H 2.265 -4.207 -2.748 1.00 . A A . 13 LYS HD2 1 1
1 173 1 1 13 LYS HD3 H 0.905 -3.464 -3.591 1.00 . A A . 13 LYS HD3 1 1
1 174 1 1 13 LYS HE2 H 0.123 -5.652 -4.309 1.00 . A A . 13 LYS HE2 1 1
1 175 1 1 13 LYS HE3 H 1.518 -6.420 -3.554 1.00 . A A . 13 LYS HE3 1 1
1 176 1 1 13 LYS HG2 H 3.102 -5.065 -4.889 1.00 . A A . 13 LYS HG2 1 1
1 177 1 1 13 LYS HG3 H 2.977 -3.304 -4.890 1.00 . A A . 13 LYS HG3 1 1
1 178 1 1 13 LYS HZ1 H 0.729 -5.695 -1.410 1.00 . A A . 13 LYS HZ1 1 1
1 179 1 1 13 LYS HZ2 H -0.478 -6.574 -2.195 1.00 . A A . 13 LYS HZ2 1 1
1 180 1 1 13 LYS HZ3 H -0.579 -4.888 -2.118 1.00 . A A . 13 LYS HZ3 1 1
1 181 1 1 13 LYS N N 1.371 -4.333 -8.502 1.00 . A A . 13 LYS N 1 1
1 182 1 1 13 LYS NZ N 0.073 -5.692 -2.216 1.00 . A A . 13 LYS NZ 1 1
1 183 1 1 13 LYS O O 2.856 -6.625 -7.479 1.00 . A A . 13 LYS O 1 1
1 184 1 1 14 VAL C C 6.233 -6.338 -6.155 1.00 . A A . 14 VAL C 1 1
1 185 1 1 14 VAL CA C 5.592 -6.144 -7.547 1.00 . A A . 14 VAL CA 1 1
1 186 1 1 14 VAL CB C 6.673 -5.706 -8.573 1.00 . A A . 14 VAL CB 1 1
1 187 1 1 14 VAL CG1 C 7.651 -6.822 -8.857 1.00 . A A . 14 VAL CG1 1 1
1 188 1 1 14 VAL CG2 C 6.029 -5.221 -9.868 1.00 . A A . 14 VAL CG2 1 1
1 189 1 1 14 VAL H H 4.799 -4.197 -7.438 1.00 . A A . 14 VAL H 1 1
1 190 1 1 14 VAL HA H 5.155 -7.075 -7.875 1.00 . A A . 14 VAL HA 1 1
1 191 1 1 14 VAL HB H 7.221 -4.882 -8.145 1.00 . A A . 14 VAL HB 1 1
1 192 1 1 14 VAL HG11 H 8.379 -6.469 -9.574 1.00 . A A . 14 VAL HG11 1 1
1 193 1 1 14 VAL HG12 H 7.118 -7.666 -9.272 1.00 . A A . 14 VAL HG12 1 1
1 194 1 1 14 VAL HG13 H 8.149 -7.110 -7.944 1.00 . A A . 14 VAL HG13 1 1
1 195 1 1 14 VAL HG21 H 5.456 -6.024 -10.309 1.00 . A A . 14 VAL HG21 1 1
1 196 1 1 14 VAL HG22 H 6.797 -4.906 -10.559 1.00 . A A . 14 VAL HG22 1 1
1 197 1 1 14 VAL HG23 H 5.374 -4.388 -9.655 1.00 . A A . 14 VAL HG23 1 1
1 198 1 1 14 VAL N N 4.546 -5.145 -7.474 1.00 . A A . 14 VAL N 1 1
1 199 1 1 14 VAL O O 6.519 -5.362 -5.459 1.00 . A A . 14 VAL O 1 1
1 200 1 1 15 ASP C C 8.436 -8.417 -4.566 1.00 . A A . 15 ASP C 1 1
1 201 1 1 15 ASP CA C 7.012 -7.902 -4.427 1.00 . A A . 15 ASP CA 1 1
1 202 1 1 15 ASP CB C 6.166 -8.941 -3.684 1.00 . A A . 15 ASP CB 1 1
1 203 1 1 15 ASP CG C 4.793 -8.434 -3.310 1.00 . A A . 15 ASP CG 1 1
1 204 1 1 15 ASP H H 6.181 -8.332 -6.341 1.00 . A A . 15 ASP H 1 1
1 205 1 1 15 ASP HA H 7.034 -6.994 -3.846 1.00 . A A . 15 ASP HA 1 1
1 206 1 1 15 ASP HB2 H 6.042 -9.807 -4.317 1.00 . A A . 15 ASP HB2 1 1
1 207 1 1 15 ASP HB3 H 6.681 -9.235 -2.782 1.00 . A A . 15 ASP HB3 1 1
1 208 1 1 15 ASP N N 6.428 -7.593 -5.747 1.00 . A A . 15 ASP N 1 1
1 209 1 1 15 ASP O O 8.669 -9.398 -5.255 1.00 . A A . 15 ASP O 1 1
1 210 1 1 15 ASP OD1 O 4.703 -7.479 -2.509 1.00 . A A . 15 ASP OD1 1 1
1 211 1 1 15 ASP OD2 O 3.796 -9.005 -3.795 1.00 . A A . 15 ASP OD2 1 1
1 212 1 1 16 PRO C C 11.134 -9.618 -3.669 1.00 . A A . 16 PRO C 1 1
1 213 1 1 16 PRO CA C 10.840 -8.129 -3.959 1.00 . A A . 16 PRO CA 1 1
1 214 1 1 16 PRO CB C 11.480 -7.250 -2.883 1.00 . A A . 16 PRO CB 1 1
1 215 1 1 16 PRO CD C 9.197 -6.570 -3.028 1.00 . A A . 16 PRO CD 1 1
1 216 1 1 16 PRO CG C 10.590 -6.064 -2.786 1.00 . A A . 16 PRO CG 1 1
1 217 1 1 16 PRO HA H 11.260 -7.872 -4.920 1.00 . A A . 16 PRO HA 1 1
1 218 1 1 16 PRO HB2 H 11.522 -7.793 -1.950 1.00 . A A . 16 PRO HB2 1 1
1 219 1 1 16 PRO HB3 H 12.477 -6.969 -3.188 1.00 . A A . 16 PRO HB3 1 1
1 220 1 1 16 PRO HD2 H 8.727 -6.846 -2.096 1.00 . A A . 16 PRO HD2 1 1
1 221 1 1 16 PRO HD3 H 8.613 -5.820 -3.541 1.00 . A A . 16 PRO HD3 1 1
1 222 1 1 16 PRO HG2 H 10.664 -5.629 -1.800 1.00 . A A . 16 PRO HG2 1 1
1 223 1 1 16 PRO HG3 H 10.861 -5.338 -3.538 1.00 . A A . 16 PRO HG3 1 1
1 224 1 1 16 PRO N N 9.409 -7.758 -3.893 1.00 . A A . 16 PRO N 1 1
1 225 1 1 16 PRO O O 11.983 -10.219 -4.323 1.00 . A A . 16 PRO O 1 1
1 226 1 1 17 GLU C C 10.261 -12.609 -3.412 1.00 . A A . 17 GLU C 1 1
1 227 1 1 17 GLU CA C 10.705 -11.618 -2.336 1.00 . A A . 17 GLU CA 1 1
1 228 1 1 17 GLU CB C 10.073 -11.988 -0.992 1.00 . A A . 17 GLU CB 1 1
1 229 1 1 17 GLU CD C 10.321 -12.073 1.519 1.00 . A A . 17 GLU CD 1 1
1 230 1 1 17 GLU CG C 10.834 -11.473 0.223 1.00 . A A . 17 GLU CG 1 1
1 231 1 1 17 GLU H H 9.721 -9.714 -2.244 1.00 . A A . 17 GLU H 1 1
1 232 1 1 17 GLU HA H 11.778 -11.705 -2.239 1.00 . A A . 17 GLU HA 1 1
1 233 1 1 17 GLU HB2 H 9.073 -11.585 -0.958 1.00 . A A . 17 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H 10.015 -13.064 -0.924 1.00 . A A . 17 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H 11.878 -11.726 0.115 1.00 . A A . 17 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H 10.727 -10.399 0.273 1.00 . A A . 17 GLU HG3 1 1
1 237 1 1 17 GLU N N 10.432 -10.214 -2.707 1.00 . A A . 17 GLU N 1 1
1 238 1 1 17 GLU O O 10.652 -13.775 -3.387 1.00 . A A . 17 GLU O 1 1
1 239 1 1 17 GLU OE1 O 10.819 -13.144 1.922 1.00 . A A . 17 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O 9.404 -11.490 2.123 1.00 . A A . 17 GLU OE2 1 1
1 241 1 1 18 ARG C C 9.009 -12.263 -6.742 1.00 . A A . 18 ARG C 1 1
1 242 1 1 18 ARG CA C 8.978 -13.013 -5.426 1.00 . A A . 18 ARG CA 1 1
1 243 1 1 18 ARG CB C 7.558 -13.493 -5.146 1.00 . A A . 18 ARG CB 1 1
1 244 1 1 18 ARG CD C 5.138 -12.880 -5.020 1.00 . A A . 18 ARG CD 1 1
1 245 1 1 18 ARG CG C 6.556 -12.368 -5.061 1.00 . A A . 18 ARG CG 1 1
1 246 1 1 18 ARG CZ C 2.945 -11.755 -5.354 1.00 . A A . 18 ARG CZ 1 1
1 247 1 1 18 ARG H H 9.165 -11.213 -4.319 1.00 . A A . 18 ARG H 1 1
1 248 1 1 18 ARG HA H 9.635 -13.866 -5.491 1.00 . A A . 18 ARG HA 1 1
1 249 1 1 18 ARG HB2 H 7.253 -14.163 -5.937 1.00 . A A . 18 ARG HB2 1 1
1 250 1 1 18 ARG HB3 H 7.549 -14.027 -4.207 1.00 . A A . 18 ARG HB3 1 1
1 251 1 1 18 ARG HD2 H 4.930 -13.414 -5.936 1.00 . A A . 18 ARG HD2 1 1
1 252 1 1 18 ARG HD3 H 5.028 -13.545 -4.177 1.00 . A A . 18 ARG HD3 1 1
1 253 1 1 18 ARG HE H 4.511 -10.971 -4.403 1.00 . A A . 18 ARG HE 1 1
1 254 1 1 18 ARG HG2 H 6.746 -11.797 -4.166 1.00 . A A . 18 ARG HG2 1 1
1 255 1 1 18 ARG HG3 H 6.676 -11.731 -5.925 1.00 . A A . 18 ARG HG3 1 1
1 256 1 1 18 ARG HH11 H 2.992 -13.638 -6.125 1.00 . A A . 18 ARG HH11 1 1
1 257 1 1 18 ARG HH12 H 1.503 -12.785 -6.336 1.00 . A A . 18 ARG HH12 1 1
1 258 1 1 18 ARG HH21 H 2.575 -9.868 -4.705 1.00 . A A . 18 ARG HH21 1 1
1 259 1 1 18 ARG HH22 H 1.257 -10.644 -5.538 1.00 . A A . 18 ARG HH22 1 1
1 260 1 1 18 ARG N N 9.452 -12.152 -4.346 1.00 . A A . 18 ARG N 1 1
1 261 1 1 18 ARG NE N 4.190 -11.771 -4.879 1.00 . A A . 18 ARG NE 1 1
1 262 1 1 18 ARG NH1 N 2.446 -12.810 -5.989 1.00 . A A . 18 ARG NH1 1 1
1 263 1 1 18 ARG NH2 N 2.198 -10.674 -5.187 1.00 . A A . 18 ARG NH2 1 1
1 264 1 1 18 ARG O O 8.246 -12.556 -7.651 1.00 . A A . 18 ARG O 1 1
1 265 1 1 19 VAL C C 10.532 -11.338 -9.177 1.00 . A A . 19 VAL C 1 1
1 266 1 1 19 VAL CA C 10.014 -10.498 -8.027 1.00 . A A . 19 VAL CA 1 1
1 267 1 1 19 VAL CB C 10.937 -9.262 -7.803 1.00 . A A . 19 VAL CB 1 1
1 268 1 1 19 VAL CG1 C 12.346 -9.680 -7.410 1.00 . A A . 19 VAL CG1 1 1
1 269 1 1 19 VAL CG2 C 10.967 -8.376 -9.038 1.00 . A A . 19 VAL CG2 1 1
1 270 1 1 19 VAL H H 10.495 -11.132 -6.086 1.00 . A A . 19 VAL H 1 1
1 271 1 1 19 VAL HA H 9.025 -10.141 -8.279 1.00 . A A . 19 VAL HA 1 1
1 272 1 1 19 VAL HB H 10.526 -8.685 -6.986 1.00 . A A . 19 VAL HB 1 1
1 273 1 1 19 VAL HG11 H 12.313 -10.240 -6.487 1.00 . A A . 19 VAL HG11 1 1
1 274 1 1 19 VAL HG12 H 12.960 -8.802 -7.277 1.00 . A A . 19 VAL HG12 1 1
1 275 1 1 19 VAL HG13 H 12.767 -10.298 -8.190 1.00 . A A . 19 VAL HG13 1 1
1 276 1 1 19 VAL HG21 H 11.605 -7.525 -8.853 1.00 . A A . 19 VAL HG21 1 1
1 277 1 1 19 VAL HG22 H 9.967 -8.037 -9.260 1.00 . A A . 19 VAL HG22 1 1
1 278 1 1 19 VAL HG23 H 11.351 -8.940 -9.875 1.00 . A A . 19 VAL HG23 1 1
1 279 1 1 19 VAL N N 9.896 -11.301 -6.836 1.00 . A A . 19 VAL N 1 1
1 280 1 1 19 VAL O O 11.532 -12.049 -9.046 1.00 . A A . 19 VAL O 1 1
1 281 1 1 20 PHE C C 11.084 -11.146 -12.321 1.00 . A A . 20 PHE C 1 1
1 282 1 1 20 PHE CA C 10.259 -12.033 -11.431 1.00 . A A . 20 PHE CA 1 1
1 283 1 1 20 PHE CB C 9.069 -12.625 -12.182 1.00 . A A . 20 PHE CB 1 1
1 284 1 1 20 PHE CD1 C 7.722 -13.691 -10.345 1.00 . A A . 20 PHE CD1 1 1
1 285 1 1 20 PHE CD2 C 8.689 -15.098 -12.008 1.00 . A A . 20 PHE CD2 1 1
1 286 1 1 20 PHE CE1 C 7.186 -14.798 -9.716 1.00 . A A . 20 PHE CE1 1 1
1 287 1 1 20 PHE CE2 C 8.156 -16.207 -11.383 1.00 . A A . 20 PHE CE2 1 1
1 288 1 1 20 PHE CG C 8.480 -13.828 -11.498 1.00 . A A . 20 PHE CG 1 1
1 289 1 1 20 PHE CZ C 7.403 -16.057 -10.236 1.00 . A A . 20 PHE CZ 1 1
1 290 1 1 20 PHE H H 9.005 -10.779 -10.314 1.00 . A A . 20 PHE H 1 1
1 291 1 1 20 PHE HA H 10.888 -12.840 -11.087 1.00 . A A . 20 PHE HA 1 1
1 292 1 1 20 PHE HB2 H 8.294 -11.876 -12.265 1.00 . A A . 20 PHE HB2 1 1
1 293 1 1 20 PHE HB3 H 9.385 -12.922 -13.171 1.00 . A A . 20 PHE HB3 1 1
1 294 1 1 20 PHE HD1 H 7.557 -12.704 -9.930 1.00 . A A . 20 PHE HD1 1 1
1 295 1 1 20 PHE HD2 H 9.277 -15.217 -12.906 1.00 . A A . 20 PHE HD2 1 1
1 296 1 1 20 PHE HE1 H 6.598 -14.677 -8.818 1.00 . A A . 20 PHE HE1 1 1
1 297 1 1 20 PHE HE2 H 8.327 -17.192 -11.792 1.00 . A A . 20 PHE HE2 1 1
1 298 1 1 20 PHE HZ H 6.985 -16.924 -9.746 1.00 . A A . 20 PHE HZ 1 1
1 299 1 1 20 PHE N N 9.830 -11.305 -10.278 1.00 . A A . 20 PHE N 1 1
1 300 1 1 20 PHE O O 10.567 -10.241 -12.977 1.00 . A A . 20 PHE O 1 1
1 301 1 1 21 ASN C C 13.570 -11.400 -14.393 1.00 . A A . 21 ASN C 1 1
1 302 1 1 21 ASN CA C 13.302 -10.656 -13.119 1.00 . A A . 21 ASN CA 1 1
1 303 1 1 21 ASN CB C 14.614 -10.454 -12.363 1.00 . A A . 21 ASN CB 1 1
1 304 1 1 21 ASN CG C 15.639 -9.664 -13.162 1.00 . A A . 21 ASN CG 1 1
1 305 1 1 21 ASN H H 12.705 -12.129 -11.755 1.00 . A A . 21 ASN H 1 1
1 306 1 1 21 ASN HA H 12.871 -9.694 -13.346 1.00 . A A . 21 ASN HA 1 1
1 307 1 1 21 ASN HB2 H 14.415 -9.920 -11.445 1.00 . A A . 21 ASN HB2 1 1
1 308 1 1 21 ASN HB3 H 15.036 -11.420 -12.127 1.00 . A A . 21 ASN HB3 1 1
1 309 1 1 21 ASN HD21 H 16.268 -11.325 -14.060 1.00 . A A . 21 ASN HD21 1 1
1 310 1 1 21 ASN HD22 H 17.098 -9.870 -14.498 1.00 . A A . 21 ASN HD22 1 1
1 311 1 1 21 ASN N N 12.368 -11.403 -12.320 1.00 . A A . 21 ASN N 1 1
1 312 1 1 21 ASN ND2 N 16.405 -10.351 -13.994 1.00 . A A . 21 ASN ND2 1 1
1 313 1 1 21 ASN O O 14.172 -12.474 -14.379 1.00 . A A . 21 ASN O 1 1
1 314 1 1 21 ASN OD1 O 15.730 -8.442 -13.040 1.00 . A A . 21 ASN OD1 1 1
1 315 1 1 22 HIS C C 14.003 -10.549 -17.706 1.00 . A A . 22 HIS C 1 1
1 316 1 1 22 HIS CA C 13.331 -11.498 -16.748 1.00 . A A . 22 HIS CA 1 1
1 317 1 1 22 HIS CB C 12.008 -11.999 -17.306 1.00 . A A . 22 HIS CB 1 1
1 318 1 1 22 HIS CD2 C 11.947 -13.527 -19.391 1.00 . A A . 22 HIS CD2 1 1
1 319 1 1 22 HIS CE1 C 12.464 -15.412 -18.416 1.00 . A A . 22 HIS CE1 1 1
1 320 1 1 22 HIS CG C 12.126 -13.268 -18.081 1.00 . A A . 22 HIS CG 1 1
1 321 1 1 22 HIS H H 12.653 -9.992 -15.439 1.00 . A A . 22 HIS H 1 1
1 322 1 1 22 HIS HA H 13.989 -12.336 -16.576 1.00 . A A . 22 HIS HA 1 1
1 323 1 1 22 HIS HB2 H 11.330 -12.174 -16.486 1.00 . A A . 22 HIS HB2 1 1
1 324 1 1 22 HIS HB3 H 11.593 -11.244 -17.957 1.00 . A A . 22 HIS HB3 1 1
1 325 1 1 22 HIS HD2 H 11.676 -12.809 -20.151 1.00 . A A . 22 HIS HD2 1 1
1 326 1 1 22 HIS HE1 H 12.686 -16.455 -18.245 1.00 . A A . 22 HIS HE1 1 1
1 327 1 1 22 HIS HE2 H 11.687 -15.387 -20.279 1.00 . A A . 22 HIS HE2 1 1
1 328 1 1 22 HIS N N 13.130 -10.855 -15.486 1.00 . A A . 22 HIS N 1 1
1 329 1 1 22 HIS ND1 N 12.450 -14.469 -17.498 1.00 . A A . 22 HIS ND1 1 1
1 330 1 1 22 HIS NE2 N 12.159 -14.870 -19.577 1.00 . A A . 22 HIS NE2 1 1
1 331 1 1 22 HIS O O 13.452 -9.500 -18.054 1.00 . A A . 22 HIS O 1 1
1 332 1 1 23 ASP C C 16.412 -8.793 -18.301 1.00 . A A . 23 ASP C 1 1
1 333 1 1 23 ASP CA C 16.052 -10.113 -18.984 1.00 . A A . 23 ASP CA 1 1
1 334 1 1 23 ASP CB C 15.376 -9.877 -20.338 1.00 . A A . 23 ASP CB 1 1
1 335 1 1 23 ASP CG C 16.365 -9.475 -21.412 1.00 . A A . 23 ASP CG 1 1
1 336 1 1 23 ASP H H 15.562 -11.779 -17.788 1.00 . A A . 23 ASP H 1 1
1 337 1 1 23 ASP HA H 16.966 -10.669 -19.139 1.00 . A A . 23 ASP HA 1 1
1 338 1 1 23 ASP HB2 H 14.879 -10.784 -20.652 1.00 . A A . 23 ASP HB2 1 1
1 339 1 1 23 ASP HB3 H 14.646 -9.089 -20.232 1.00 . A A . 23 ASP HB3 1 1
1 340 1 1 23 ASP N N 15.210 -10.916 -18.102 1.00 . A A . 23 ASP N 1 1
1 341 1 1 23 ASP O O 16.642 -7.772 -18.949 1.00 . A A . 23 ASP O 1 1
1 342 1 1 23 ASP OD1 O 17.188 -10.321 -21.812 1.00 . A A . 23 ASP OD1 1 1
1 343 1 1 23 ASP OD2 O 16.319 -8.318 -21.870 1.00 . A A . 23 ASP OD2 1 1
1 344 1 1 24 GLY C C 15.663 -6.783 -15.816 1.00 . A A . 24 GLY C 1 1
1 345 1 1 24 GLY CA C 16.831 -7.676 -16.193 1.00 . A A . 24 GLY CA 1 1
1 346 1 1 24 GLY H H 16.228 -9.677 -16.523 1.00 . A A . 24 GLY H 1 1
1 347 1 1 24 GLY HA2 H 17.299 -8.024 -15.286 1.00 . A A . 24 GLY HA2 1 1
1 348 1 1 24 GLY HA3 H 17.551 -7.096 -16.754 1.00 . A A . 24 GLY HA3 1 1
1 349 1 1 24 GLY N N 16.452 -8.835 -16.975 1.00 . A A . 24 GLY N 1 1
1 350 1 1 24 GLY O O 15.863 -5.707 -15.254 1.00 . A A . 24 GLY O 1 1
1 351 1 1 25 GLU C C 12.350 -7.130 -14.833 1.00 . A A . 25 GLU C 1 1
1 352 1 1 25 GLU CA C 13.267 -6.421 -15.796 1.00 . A A . 25 GLU CA 1 1
1 353 1 1 25 GLU CB C 12.510 -6.048 -17.053 1.00 . A A . 25 GLU CB 1 1
1 354 1 1 25 GLU CD C 12.372 -4.532 -19.023 1.00 . A A . 25 GLU CD 1 1
1 355 1 1 25 GLU CG C 13.077 -4.843 -17.745 1.00 . A A . 25 GLU CG 1 1
1 356 1 1 25 GLU H H 14.340 -8.079 -16.564 1.00 . A A . 25 GLU H 1 1
1 357 1 1 25 GLU HA H 13.611 -5.512 -15.326 1.00 . A A . 25 GLU HA 1 1
1 358 1 1 25 GLU HB2 H 12.539 -6.881 -17.740 1.00 . A A . 25 GLU HB2 1 1
1 359 1 1 25 GLU HB3 H 11.483 -5.840 -16.794 1.00 . A A . 25 GLU HB3 1 1
1 360 1 1 25 GLU HG2 H 12.958 -3.997 -17.084 1.00 . A A . 25 GLU HG2 1 1
1 361 1 1 25 GLU HG3 H 14.123 -5.009 -17.946 1.00 . A A . 25 GLU HG3 1 1
1 362 1 1 25 GLU N N 14.450 -7.214 -16.117 1.00 . A A . 25 GLU N 1 1
1 363 1 1 25 GLU O O 12.268 -8.354 -14.831 1.00 . A A . 25 GLU O 1 1
1 364 1 1 25 GLU OE1 O 11.297 -3.897 -18.972 1.00 . A A . 25 GLU OE1 1 1
1 365 1 1 25 GLU OE2 O 12.885 -4.903 -20.102 1.00 . A A . 25 GLU OE2 1 1
1 366 1 1 26 ALA C C 9.326 -6.967 -13.609 1.00 . A A . 26 ALA C 1 1
1 367 1 1 26 ALA CA C 10.736 -6.882 -13.043 1.00 . A A . 26 ALA CA 1 1
1 368 1 1 26 ALA CB C 10.748 -6.019 -11.791 1.00 . A A . 26 ALA CB 1 1
1 369 1 1 26 ALA H H 11.760 -5.377 -14.097 1.00 . A A . 26 ALA H 1 1
1 370 1 1 26 ALA HA H 11.069 -7.874 -12.773 1.00 . A A . 26 ALA HA 1 1
1 371 1 1 26 ALA HB1 H 10.111 -6.463 -11.040 1.00 . A A . 26 ALA HB1 1 1
1 372 1 1 26 ALA HB2 H 10.382 -5.032 -12.032 1.00 . A A . 26 ALA HB2 1 1
1 373 1 1 26 ALA HB3 H 11.756 -5.946 -11.411 1.00 . A A . 26 ALA HB3 1 1
1 374 1 1 26 ALA N N 11.656 -6.351 -14.026 1.00 . A A . 26 ALA N 1 1
1 375 1 1 26 ALA O O 8.905 -6.118 -14.401 1.00 . A A . 26 ALA O 1 1
1 376 1 1 27 TYR C C 6.387 -8.615 -12.454 1.00 . A A . 27 TYR C 1 1
1 377 1 1 27 TYR CA C 7.240 -8.205 -13.648 1.00 . A A . 27 TYR CA 1 1
1 378 1 1 27 TYR CB C 7.173 -9.278 -14.739 1.00 . A A . 27 TYR CB 1 1
1 379 1 1 27 TYR CD1 C 9.259 -9.253 -16.175 1.00 . A A . 27 TYR CD1 1 1
1 380 1 1 27 TYR CD2 C 7.280 -8.259 -17.051 1.00 . A A . 27 TYR CD2 1 1
1 381 1 1 27 TYR CE1 C 9.937 -8.936 -17.337 1.00 . A A . 27 TYR CE1 1 1
1 382 1 1 27 TYR CE2 C 7.950 -7.938 -18.215 1.00 . A A . 27 TYR CE2 1 1
1 383 1 1 27 TYR CG C 7.919 -8.920 -16.012 1.00 . A A . 27 TYR CG 1 1
1 384 1 1 27 TYR CZ C 9.278 -8.279 -18.352 1.00 . A A . 27 TYR CZ 1 1
1 385 1 1 27 TYR H H 9.020 -8.660 -12.617 1.00 . A A . 27 TYR H 1 1
1 386 1 1 27 TYR HA H 6.870 -7.271 -14.043 1.00 . A A . 27 TYR HA 1 1
1 387 1 1 27 TYR HB2 H 7.596 -10.195 -14.357 1.00 . A A . 27 TYR HB2 1 1
1 388 1 1 27 TYR HB3 H 6.138 -9.449 -14.998 1.00 . A A . 27 TYR HB3 1 1
1 389 1 1 27 TYR HD1 H 9.773 -9.767 -15.377 1.00 . A A . 27 TYR HD1 1 1
1 390 1 1 27 TYR HD2 H 6.240 -7.990 -16.940 1.00 . A A . 27 TYR HD2 1 1
1 391 1 1 27 TYR HE1 H 10.977 -9.203 -17.444 1.00 . A A . 27 TYR HE1 1 1
1 392 1 1 27 TYR HE2 H 7.433 -7.422 -19.012 1.00 . A A . 27 TYR HE2 1 1
1 393 1 1 27 TYR HH H 9.673 -7.090 -19.815 1.00 . A A . 27 TYR HH 1 1
1 394 1 1 27 TYR N N 8.611 -8.001 -13.218 1.00 . A A . 27 TYR N 1 1
1 395 1 1 27 TYR O O 6.914 -9.127 -11.462 1.00 . A A . 27 TYR O 1 1
1 396 1 1 27 TYR OH O 9.949 -7.967 -19.513 1.00 . A A . 27 TYR OH 1 1
1 397 1 1 28 CYS C C 3.939 -10.216 -11.336 1.00 . A A . 28 CYS C 1 1
1 398 1 1 28 CYS CA C 4.177 -8.717 -11.439 1.00 . A A . 28 CYS CA 1 1
1 399 1 1 28 CYS CB C 2.837 -7.985 -11.600 1.00 . A A . 28 CYS CB 1 1
1 400 1 1 28 CYS H H 4.707 -8.002 -13.366 1.00 . A A . 28 CYS H 1 1
1 401 1 1 28 CYS HA H 4.646 -8.381 -10.527 1.00 . A A . 28 CYS HA 1 1
1 402 1 1 28 CYS HB2 H 2.240 -8.149 -10.715 1.00 . A A . 28 CYS HB2 1 1
1 403 1 1 28 CYS HB3 H 3.036 -6.928 -11.699 1.00 . A A . 28 CYS HB3 1 1
1 404 1 1 28 CYS N N 5.078 -8.395 -12.544 1.00 . A A . 28 CYS N 1 1
1 405 1 1 28 CYS O O 3.720 -10.751 -10.246 1.00 . A A . 28 CYS O 1 1
1 406 1 1 28 CYS SG S 1.842 -8.506 -13.037 1.00 . A A . 28 CYS SG 1 1
1 407 1 1 29 SER C C 4.704 -12.978 -13.485 1.00 . A A . 29 SER C 1 1
1 408 1 1 29 SER CA C 3.744 -12.305 -12.519 1.00 . A A . 29 SER CA 1 1
1 409 1 1 29 SER CB C 2.288 -12.562 -12.949 1.00 . A A . 29 SER CB 1 1
1 410 1 1 29 SER H H 4.198 -10.408 -13.294 1.00 . A A . 29 SER H 1 1
1 411 1 1 29 SER HA H 3.892 -12.710 -11.531 1.00 . A A . 29 SER HA 1 1
1 412 1 1 29 SER HB2 H 1.622 -12.241 -12.162 1.00 . A A . 29 SER HB2 1 1
1 413 1 1 29 SER HB3 H 2.078 -12.000 -13.848 1.00 . A A . 29 SER HB3 1 1
1 414 1 1 29 SER HG H 1.190 -14.194 -12.849 1.00 . A A . 29 SER HG 1 1
1 415 1 1 29 SER N N 3.989 -10.887 -12.466 1.00 . A A . 29 SER N 1 1
1 416 1 1 29 SER O O 5.331 -12.313 -14.322 1.00 . A A . 29 SER O 1 1
1 417 1 1 29 SER OG O 2.052 -13.938 -13.204 1.00 . A A . 29 SER OG 1 1
1 418 1 1 30 GLN C C 5.114 -15.019 -15.690 1.00 . A A . 30 GLN C 1 1
1 419 1 1 30 GLN CA C 5.650 -15.088 -14.260 1.00 . A A . 30 GLN CA 1 1
1 420 1 1 30 GLN CB C 5.751 -16.554 -13.767 1.00 . A A . 30 GLN CB 1 1
1 421 1 1 30 GLN CD C 4.586 -18.623 -12.827 1.00 . A A . 30 GLN CD 1 1
1 422 1 1 30 GLN CG C 4.421 -17.189 -13.342 1.00 . A A . 30 GLN CG 1 1
1 423 1 1 30 GLN H H 4.295 -14.757 -12.674 1.00 . A A . 30 GLN H 1 1
1 424 1 1 30 GLN HA H 6.636 -14.648 -14.246 1.00 . A A . 30 GLN HA 1 1
1 425 1 1 30 GLN HB2 H 6.167 -17.156 -14.560 1.00 . A A . 30 GLN HB2 1 1
1 426 1 1 30 GLN HB3 H 6.423 -16.584 -12.921 1.00 . A A . 30 GLN HB3 1 1
1 427 1 1 30 GLN HE21 H 4.861 -17.962 -10.981 1.00 . A A . 30 GLN HE21 1 1
1 428 1 1 30 GLN HE22 H 4.924 -19.677 -11.188 1.00 . A A . 30 GLN HE22 1 1
1 429 1 1 30 GLN HG2 H 3.986 -16.591 -12.556 1.00 . A A . 30 GLN HG2 1 1
1 430 1 1 30 GLN HG3 H 3.757 -17.202 -14.193 1.00 . A A . 30 GLN HG3 1 1
1 431 1 1 30 GLN N N 4.811 -14.301 -13.372 1.00 . A A . 30 GLN N 1 1
1 432 1 1 30 GLN NE2 N 4.812 -18.769 -11.539 1.00 . A A . 30 GLN NE2 1 1
1 433 1 1 30 GLN O O 5.851 -15.209 -16.655 1.00 . A A . 30 GLN O 1 1
1 434 1 1 30 GLN OE1 O 4.512 -19.579 -13.598 1.00 . A A . 30 GLN OE1 1 1
1 435 1 1 31 ALA C C 3.744 -13.406 -17.895 1.00 . A A . 31 ALA C 1 1
1 436 1 1 31 ALA CA C 3.170 -14.576 -17.091 1.00 . A A . 31 ALA CA 1 1
1 437 1 1 31 ALA CB C 1.675 -14.397 -16.894 1.00 . A A . 31 ALA CB 1 1
1 438 1 1 31 ALA H H 3.301 -14.561 -14.986 1.00 . A A . 31 ALA H 1 1
1 439 1 1 31 ALA HA H 3.331 -15.491 -17.640 1.00 . A A . 31 ALA HA 1 1
1 440 1 1 31 ALA HB1 H 1.188 -14.353 -17.856 1.00 . A A . 31 ALA HB1 1 1
1 441 1 1 31 ALA HB2 H 1.491 -13.479 -16.355 1.00 . A A . 31 ALA HB2 1 1
1 442 1 1 31 ALA HB3 H 1.284 -15.231 -16.329 1.00 . A A . 31 ALA HB3 1 1
1 443 1 1 31 ALA N N 3.826 -14.704 -15.804 1.00 . A A . 31 ALA N 1 1
1 444 1 1 31 ALA O O 4.189 -13.585 -19.021 1.00 . A A . 31 ALA O 1 1
1 445 1 1 32 CYS C C 5.725 -11.149 -18.315 1.00 . A A . 32 CYS C 1 1
1 446 1 1 32 CYS CA C 4.249 -11.010 -17.974 1.00 . A A . 32 CYS CA 1 1
1 447 1 1 32 CYS CB C 4.041 -9.749 -17.109 1.00 . A A . 32 CYS CB 1 1
1 448 1 1 32 CYS H H 3.425 -12.152 -16.383 1.00 . A A . 32 CYS H 1 1
1 449 1 1 32 CYS HA H 3.693 -10.896 -18.894 1.00 . A A . 32 CYS HA 1 1
1 450 1 1 32 CYS HB2 H 4.395 -9.948 -16.110 1.00 . A A . 32 CYS HB2 1 1
1 451 1 1 32 CYS HB3 H 4.622 -8.943 -17.532 1.00 . A A . 32 CYS HB3 1 1
1 452 1 1 32 CYS N N 3.749 -12.217 -17.298 1.00 . A A . 32 CYS N 1 1
1 453 1 1 32 CYS O O 6.176 -10.678 -19.354 1.00 . A A . 32 CYS O 1 1
1 454 1 1 32 CYS SG S 2.329 -9.175 -16.967 1.00 . A A . 32 CYS SG 1 1
1 455 1 1 33 ALA C C 8.207 -12.742 -18.911 1.00 . A A . 33 ALA C 1 1
1 456 1 1 33 ALA CA C 7.901 -12.006 -17.618 1.00 . A A . 33 ALA CA 1 1
1 457 1 1 33 ALA CB C 8.477 -12.770 -16.437 1.00 . A A . 33 ALA CB 1 1
1 458 1 1 33 ALA H H 6.036 -12.184 -16.638 1.00 . A A . 33 ALA H 1 1
1 459 1 1 33 ALA HA H 8.370 -11.033 -17.648 1.00 . A A . 33 ALA HA 1 1
1 460 1 1 33 ALA HB1 H 8.324 -12.205 -15.529 1.00 . A A . 33 ALA HB1 1 1
1 461 1 1 33 ALA HB2 H 9.533 -12.928 -16.595 1.00 . A A . 33 ALA HB2 1 1
1 462 1 1 33 ALA HB3 H 7.982 -13.726 -16.353 1.00 . A A . 33 ALA HB3 1 1
1 463 1 1 33 ALA N N 6.467 -11.813 -17.436 1.00 . A A . 33 ALA N 1 1
1 464 1 1 33 ALA O O 9.122 -12.377 -19.644 1.00 . A A . 33 ALA O 1 1
1 465 1 1 34 GLU C C 6.697 -14.208 -21.509 1.00 . A A . 34 GLU C 1 1
1 466 1 1 34 GLU CA C 7.619 -14.599 -20.351 1.00 . A A . 34 GLU CA 1 1
1 467 1 1 34 GLU CB C 7.377 -16.038 -19.951 1.00 . A A . 34 GLU CB 1 1
1 468 1 1 34 GLU CD C 9.602 -17.156 -20.359 1.00 . A A . 34 GLU CD 1 1
1 469 1 1 34 GLU CG C 8.583 -16.715 -19.324 1.00 . A A . 34 GLU CG 1 1
1 470 1 1 34 GLU H H 6.678 -13.959 -18.580 1.00 . A A . 34 GLU H 1 1
1 471 1 1 34 GLU HA H 8.645 -14.498 -20.668 1.00 . A A . 34 GLU HA 1 1
1 472 1 1 34 GLU HB2 H 6.566 -16.047 -19.230 1.00 . A A . 34 GLU HB2 1 1
1 473 1 1 34 GLU HB3 H 7.084 -16.599 -20.826 1.00 . A A . 34 GLU HB3 1 1
1 474 1 1 34 GLU HG2 H 9.058 -16.022 -18.646 1.00 . A A . 34 GLU HG2 1 1
1 475 1 1 34 GLU HG3 H 8.247 -17.583 -18.776 1.00 . A A . 34 GLU HG3 1 1
1 476 1 1 34 GLU N N 7.422 -13.757 -19.186 1.00 . A A . 34 GLU N 1 1
1 477 1 1 34 GLU O O 6.509 -14.983 -22.449 1.00 . A A . 34 GLU O 1 1
1 478 1 1 34 GLU OE1 O 9.590 -18.343 -20.732 1.00 . A A . 34 GLU OE1 1 1
1 479 1 1 34 GLU OE2 O 10.414 -16.324 -20.805 1.00 . A A . 34 GLU OE2 1 1
1 480 1 1 35 GLN C C 3.984 -13.366 -22.649 1.00 . A A . 35 GLN C 1 1
1 481 1 1 35 GLN CA C 5.231 -12.489 -22.488 1.00 . A A . 35 GLN CA 1 1
1 482 1 1 35 GLN CB C 5.975 -12.343 -23.831 1.00 . A A . 35 GLN CB 1 1
1 483 1 1 35 GLN CD C 7.919 -10.990 -22.877 1.00 . A A . 35 GLN CD 1 1
1 484 1 1 35 GLN CG C 6.842 -11.086 -23.946 1.00 . A A . 35 GLN CG 1 1
1 485 1 1 35 GLN H H 6.321 -12.436 -20.658 1.00 . A A . 35 GLN H 1 1
1 486 1 1 35 GLN HA H 4.905 -11.509 -22.169 1.00 . A A . 35 GLN HA 1 1
1 487 1 1 35 GLN HB2 H 6.614 -13.203 -23.967 1.00 . A A . 35 GLN HB2 1 1
1 488 1 1 35 GLN HB3 H 5.247 -12.324 -24.628 1.00 . A A . 35 GLN HB3 1 1
1 489 1 1 35 GLN HE21 H 6.698 -9.971 -21.691 1.00 . A A . 35 GLN HE21 1 1
1 490 1 1 35 GLN HE22 H 8.276 -10.284 -21.063 1.00 . A A . 35 GLN HE22 1 1
1 491 1 1 35 GLN HG2 H 7.324 -11.088 -24.911 1.00 . A A . 35 GLN HG2 1 1
1 492 1 1 35 GLN HG3 H 6.203 -10.220 -23.872 1.00 . A A . 35 GLN HG3 1 1
1 493 1 1 35 GLN N N 6.127 -13.003 -21.436 1.00 . A A . 35 GLN N 1 1
1 494 1 1 35 GLN NE2 N 7.601 -10.351 -21.770 1.00 . A A . 35 GLN NE2 1 1
1 495 1 1 35 GLN O O 3.411 -13.464 -23.736 1.00 . A A . 35 GLN O 1 1
1 496 1 1 35 GLN OE1 O 9.032 -11.477 -23.054 1.00 . A A . 35 GLN OE1 1 1
1 497 1 1 36 HIS C C 2.460 -16.025 -22.433 1.00 . A A . 36 HIS C 1 1
1 498 1 1 36 HIS CA C 2.360 -14.821 -21.480 1.00 . A A . 36 HIS CA 1 1
1 499 1 1 36 HIS CB C 1.085 -14.002 -21.781 1.00 . A A . 36 HIS CB 1 1
1 500 1 1 36 HIS CD2 C 1.429 -11.486 -21.242 1.00 . A A . 36 HIS CD2 1 1
1 501 1 1 36 HIS CE1 C 0.398 -11.408 -19.315 1.00 . A A . 36 HIS CE1 1 1
1 502 1 1 36 HIS CG C 0.970 -12.728 -20.984 1.00 . A A . 36 HIS CG 1 1
1 503 1 1 36 HIS H H 4.086 -13.842 -20.717 1.00 . A A . 36 HIS H 1 1
1 504 1 1 36 HIS HA H 2.291 -15.200 -20.471 1.00 . A A . 36 HIS HA 1 1
1 505 1 1 36 HIS HB2 H 1.078 -13.736 -22.828 1.00 . A A . 36 HIS HB2 1 1
1 506 1 1 36 HIS HB3 H 0.219 -14.611 -21.565 1.00 . A A . 36 HIS HB3 1 1
1 507 1 1 36 HIS HD1 H -0.123 -13.395 -19.314 1.00 . A A . 36 HIS HD1 1 1
1 508 1 1 36 HIS HD2 H 1.996 -11.188 -22.111 1.00 . A A . 36 HIS HD2 1 1
1 509 1 1 36 HIS HE1 H -0.012 -11.052 -18.379 1.00 . A A . 36 HIS HE1 1 1
1 510 1 1 36 HIS N N 3.562 -13.971 -21.543 1.00 . A A . 36 HIS N 1 1
1 511 1 1 36 HIS ND1 N 0.329 -12.646 -19.771 1.00 . A A . 36 HIS ND1 1 1
1 512 1 1 36 HIS NE2 N 1.060 -10.687 -20.191 1.00 . A A . 36 HIS NE2 1 1
1 513 1 1 36 HIS O O 1.695 -16.132 -23.387 1.00 . A A . 36 HIS O 1 1
1 514 1 1 37 PRO C C 2.463 -19.127 -22.929 1.00 . A A . 37 PRO C 1 1
1 515 1 1 37 PRO CA C 3.624 -18.141 -23.012 1.00 . A A . 37 PRO CA 1 1
1 516 1 1 37 PRO CB C 4.894 -18.762 -22.425 1.00 . A A . 37 PRO CB 1 1
1 517 1 1 37 PRO CD C 4.315 -16.921 -21.019 1.00 . A A . 37 PRO CD 1 1
1 518 1 1 37 PRO CG C 4.922 -18.294 -21.015 1.00 . A A . 37 PRO CG 1 1
1 519 1 1 37 PRO HA H 3.790 -17.868 -24.044 1.00 . A A . 37 PRO HA 1 1
1 520 1 1 37 PRO HB2 H 4.829 -19.838 -22.483 1.00 . A A . 37 PRO HB2 1 1
1 521 1 1 37 PRO HB3 H 5.758 -18.415 -22.972 1.00 . A A . 37 PRO HB3 1 1
1 522 1 1 37 PRO HD2 H 3.774 -16.744 -20.102 1.00 . A A . 37 PRO HD2 1 1
1 523 1 1 37 PRO HD3 H 5.078 -16.169 -21.158 1.00 . A A . 37 PRO HD3 1 1
1 524 1 1 37 PRO HG2 H 4.335 -18.958 -20.399 1.00 . A A . 37 PRO HG2 1 1
1 525 1 1 37 PRO HG3 H 5.941 -18.255 -20.659 1.00 . A A . 37 PRO HG3 1 1
1 526 1 1 37 PRO N N 3.401 -16.953 -22.166 1.00 . A A . 37 PRO N 1 1
1 527 1 1 37 PRO O O 1.992 -19.637 -23.942 1.00 . A A . 37 PRO O 1 1
1 528 1 1 38 ASN C C -0.448 -19.596 -21.868 1.00 . A A . 38 ASN C 1 1
1 529 1 1 38 ASN CA C 0.859 -20.269 -21.483 1.00 . A A . 38 ASN CA 1 1
1 530 1 1 38 ASN CB C 0.806 -20.708 -20.019 1.00 . A A . 38 ASN CB 1 1
1 531 1 1 38 ASN CG C 1.294 -22.129 -19.820 1.00 . A A . 38 ASN CG 1 1
1 532 1 1 38 ASN H H 2.420 -18.937 -20.943 1.00 . A A . 38 ASN H 1 1
1 533 1 1 38 ASN HA H 1.003 -21.143 -22.102 1.00 . A A . 38 ASN HA 1 1
1 534 1 1 38 ASN HB2 H 1.426 -20.049 -19.431 1.00 . A A . 38 ASN HB2 1 1
1 535 1 1 38 ASN HB3 H -0.214 -20.642 -19.668 1.00 . A A . 38 ASN HB3 1 1
1 536 1 1 38 ASN HD21 H 3.166 -21.499 -19.649 1.00 . A A . 38 ASN HD21 1 1
1 537 1 1 38 ASN HD22 H 2.921 -23.202 -19.519 1.00 . A A . 38 ASN HD22 1 1
1 538 1 1 38 ASN N N 1.989 -19.369 -21.711 1.00 . A A . 38 ASN N 1 1
1 539 1 1 38 ASN ND2 N 2.584 -22.291 -19.645 1.00 . A A . 38 ASN ND2 1 1
1 540 1 1 38 ASN O O -1.524 -20.151 -21.673 1.00 . A A . 38 ASN O 1 1
1 541 1 1 38 ASN OD1 O 0.508 -23.075 -19.827 1.00 . A A . 38 ASN OD1 1 1
1 542 1 1 39 GLY C C -2.253 -17.047 -21.653 1.00 . A A . 39 GLY C 1 1
1 543 1 1 39 GLY CA C -1.511 -17.643 -22.820 1.00 . A A . 39 GLY CA 1 1
1 544 1 1 39 GLY H H 0.549 -17.998 -22.523 1.00 . A A . 39 GLY H 1 1
1 545 1 1 39 GLY HA2 H -1.204 -16.848 -23.483 1.00 . A A . 39 GLY HA2 1 1
1 546 1 1 39 GLY HA3 H -2.174 -18.308 -23.352 1.00 . A A . 39 GLY HA3 1 1
1 547 1 1 39 GLY N N -0.342 -18.385 -22.402 1.00 . A A . 39 GLY N 1 1
1 548 1 1 39 GLY O O -3.335 -16.483 -21.816 1.00 . A A . 39 GLY O 1 1
1 549 1 1 40 GLU C C -1.900 -15.212 -19.000 1.00 . A A . 40 GLU C 1 1
1 550 1 1 40 GLU CA C -2.293 -16.656 -19.277 1.00 . A A . 40 GLU CA 1 1
1 551 1 1 40 GLU CB C -1.935 -17.524 -18.071 1.00 . A A . 40 GLU CB 1 1
1 552 1 1 40 GLU CD C -0.185 -18.133 -16.377 1.00 . A A . 40 GLU CD 1 1
1 553 1 1 40 GLU CG C -0.452 -17.557 -17.740 1.00 . A A . 40 GLU CG 1 1
1 554 1 1 40 GLU H H -0.792 -17.582 -20.412 1.00 . A A . 40 GLU H 1 1
1 555 1 1 40 GLU HA H -3.360 -16.706 -19.423 1.00 . A A . 40 GLU HA 1 1
1 556 1 1 40 GLU HB2 H -2.465 -17.155 -17.207 1.00 . A A . 40 GLU HB2 1 1
1 557 1 1 40 GLU HB3 H -2.256 -18.535 -18.271 1.00 . A A . 40 GLU HB3 1 1
1 558 1 1 40 GLU HG2 H 0.058 -18.160 -18.476 1.00 . A A . 40 GLU HG2 1 1
1 559 1 1 40 GLU HG3 H -0.066 -16.549 -17.772 1.00 . A A . 40 GLU HG3 1 1
1 560 1 1 40 GLU N N -1.668 -17.154 -20.474 1.00 . A A . 40 GLU N 1 1
1 561 1 1 40 GLU O O -0.717 -14.882 -18.929 1.00 . A A . 40 GLU O 1 1
1 562 1 1 40 GLU OE1 O 0.034 -19.361 -16.280 1.00 . A A . 40 GLU OE1 1 1
1 563 1 1 40 GLU OE2 O -0.207 -17.371 -15.387 1.00 . A A . 40 GLU OE2 1 1
1 564 1 1 41 PRO C C -2.271 -12.865 -17.017 1.00 . A A . 41 PRO C 1 1
1 565 1 1 41 PRO CA C -2.675 -12.938 -18.493 1.00 . A A . 41 PRO CA 1 1
1 566 1 1 41 PRO CB C -4.049 -12.278 -18.702 1.00 . A A . 41 PRO CB 1 1
1 567 1 1 41 PRO CD C -4.279 -14.600 -19.204 1.00 . A A . 41 PRO CD 1 1
1 568 1 1 41 PRO CG C -4.822 -13.244 -19.530 1.00 . A A . 41 PRO CG 1 1
1 569 1 1 41 PRO HA H -1.926 -12.452 -19.102 1.00 . A A . 41 PRO HA 1 1
1 570 1 1 41 PRO HB2 H -4.519 -12.115 -17.744 1.00 . A A . 41 PRO HB2 1 1
1 571 1 1 41 PRO HB3 H -3.923 -11.335 -19.212 1.00 . A A . 41 PRO HB3 1 1
1 572 1 1 41 PRO HD2 H -4.792 -15.021 -18.351 1.00 . A A . 41 PRO HD2 1 1
1 573 1 1 41 PRO HD3 H -4.368 -15.248 -20.063 1.00 . A A . 41 PRO HD3 1 1
1 574 1 1 41 PRO HG2 H -5.870 -13.189 -19.275 1.00 . A A . 41 PRO HG2 1 1
1 575 1 1 41 PRO HG3 H -4.679 -13.025 -20.579 1.00 . A A . 41 PRO HG3 1 1
1 576 1 1 41 PRO N N -2.887 -14.329 -18.896 1.00 . A A . 41 PRO N 1 1
1 577 1 1 41 PRO O O -2.121 -13.899 -16.355 1.00 . A A . 41 PRO O 1 1
1 578 1 1 42 CYS C C -2.933 -11.616 -14.185 1.00 . A A . 42 CYS C 1 1
1 579 1 1 42 CYS CA C -1.701 -11.530 -15.118 1.00 . A A . 42 CYS CA 1 1
1 580 1 1 42 CYS CB C -0.903 -10.229 -14.920 1.00 . A A . 42 CYS CB 1 1
1 581 1 1 42 CYS H H -2.260 -10.869 -17.041 1.00 . A A . 42 CYS H 1 1
1 582 1 1 42 CYS HA H -1.058 -12.368 -14.892 1.00 . A A . 42 CYS HA 1 1
1 583 1 1 42 CYS HB2 H -0.487 -10.210 -13.926 1.00 . A A . 42 CYS HB2 1 1
1 584 1 1 42 CYS HB3 H -0.095 -10.217 -15.639 1.00 . A A . 42 CYS HB3 1 1
1 585 1 1 42 CYS N N -2.101 -11.673 -16.499 1.00 . A A . 42 CYS N 1 1
1 586 1 1 42 CYS O O -4.072 -11.476 -14.641 1.00 . A A . 42 CYS O 1 1
1 587 1 1 42 CYS SG S -1.847 -8.719 -15.141 1.00 . A A . 42 CYS SG 1 1
1 588 1 1 43 PRO C C -4.866 -10.972 -11.886 1.00 . A A . 43 PRO C 1 1
1 589 1 1 43 PRO CA C -3.783 -12.061 -11.863 1.00 . A A . 43 PRO CA 1 1
1 590 1 1 43 PRO CB C -3.020 -12.009 -10.545 1.00 . A A . 43 PRO CB 1 1
1 591 1 1 43 PRO CD C -1.381 -12.108 -12.278 1.00 . A A . 43 PRO CD 1 1
1 592 1 1 43 PRO CG C -1.687 -12.567 -10.876 1.00 . A A . 43 PRO CG 1 1
1 593 1 1 43 PRO HA H -4.257 -13.027 -11.956 1.00 . A A . 43 PRO HA 1 1
1 594 1 1 43 PRO HB2 H -2.952 -10.985 -10.207 1.00 . A A . 43 PRO HB2 1 1
1 595 1 1 43 PRO HB3 H -3.527 -12.609 -9.804 1.00 . A A . 43 PRO HB3 1 1
1 596 1 1 43 PRO HD2 H -0.815 -11.191 -12.256 1.00 . A A . 43 PRO HD2 1 1
1 597 1 1 43 PRO HD3 H -0.836 -12.872 -12.812 1.00 . A A . 43 PRO HD3 1 1
1 598 1 1 43 PRO HG2 H -0.948 -12.186 -10.186 1.00 . A A . 43 PRO HG2 1 1
1 599 1 1 43 PRO HG3 H -1.720 -13.645 -10.835 1.00 . A A . 43 PRO HG3 1 1
1 600 1 1 43 PRO N N -2.709 -11.896 -12.875 1.00 . A A . 43 PRO N 1 1
1 601 1 1 43 PRO O O -6.021 -11.240 -11.548 1.00 . A A . 43 PRO O 1 1
1 602 1 1 44 ALA C C -6.506 -8.922 -13.377 1.00 . A A . 44 ALA C 1 1
1 603 1 1 44 ALA CA C -5.440 -8.644 -12.322 1.00 . A A . 44 ALA CA 1 1
1 604 1 1 44 ALA CB C -4.709 -7.349 -12.641 1.00 . A A . 44 ALA CB 1 1
1 605 1 1 44 ALA H H -3.557 -9.600 -12.505 1.00 . A A . 44 ALA H 1 1
1 606 1 1 44 ALA HA H -5.912 -8.541 -11.357 1.00 . A A . 44 ALA HA 1 1
1 607 1 1 44 ALA HB1 H -3.976 -7.150 -11.874 1.00 . A A . 44 ALA HB1 1 1
1 608 1 1 44 ALA HB2 H -5.418 -6.536 -12.683 1.00 . A A . 44 ALA HB2 1 1
1 609 1 1 44 ALA HB3 H -4.214 -7.444 -13.597 1.00 . A A . 44 ALA HB3 1 1
1 610 1 1 44 ALA N N -4.491 -9.754 -12.256 1.00 . A A . 44 ALA N 1 1
1 611 1 1 44 ALA O O -6.202 -8.972 -14.571 1.00 . A A . 44 ALA O 1 1
1 612 1 1 45 PRO C C -9.341 -8.232 -14.693 1.00 . A A . 45 PRO C 1 1
1 613 1 1 45 PRO CA C -8.845 -9.436 -13.897 1.00 . A A . 45 PRO CA 1 1
1 614 1 1 45 PRO CB C -9.966 -9.988 -13.001 1.00 . A A . 45 PRO CB 1 1
1 615 1 1 45 PRO CD C -8.293 -8.970 -11.582 1.00 . A A . 45 PRO CD 1 1
1 616 1 1 45 PRO CG C -9.481 -9.875 -11.581 1.00 . A A . 45 PRO CG 1 1
1 617 1 1 45 PRO HA H -8.527 -10.204 -14.586 1.00 . A A . 45 PRO HA 1 1
1 618 1 1 45 PRO HB2 H -10.866 -9.413 -13.155 1.00 . A A . 45 PRO HB2 1 1
1 619 1 1 45 PRO HB3 H -10.150 -11.018 -13.265 1.00 . A A . 45 PRO HB3 1 1
1 620 1 1 45 PRO HD2 H -8.593 -7.955 -11.367 1.00 . A A . 45 PRO HD2 1 1
1 621 1 1 45 PRO HD3 H -7.564 -9.314 -10.866 1.00 . A A . 45 PRO HD3 1 1
1 622 1 1 45 PRO HG2 H -10.259 -9.457 -10.963 1.00 . A A . 45 PRO HG2 1 1
1 623 1 1 45 PRO HG3 H -9.202 -10.852 -11.218 1.00 . A A . 45 PRO HG3 1 1
1 624 1 1 45 PRO N N -7.782 -9.097 -12.967 1.00 . A A . 45 PRO N 1 1
1 625 1 1 45 PRO O O -10.160 -8.374 -15.602 1.00 . A A . 45 PRO O 1 1
1 626 1 1 46 ASP C C -8.130 -5.220 -15.853 1.00 . A A . 46 ASP C 1 1
1 627 1 1 46 ASP CA C -9.273 -5.833 -15.032 1.00 . A A . 46 ASP CA 1 1
1 628 1 1 46 ASP CB C -9.814 -4.823 -14.015 1.00 . A A . 46 ASP CB 1 1
1 629 1 1 46 ASP CG C -10.397 -3.587 -14.659 1.00 . A A . 46 ASP CG 1 1
1 630 1 1 46 ASP H H -8.199 -7.001 -13.616 1.00 . A A . 46 ASP H 1 1
1 631 1 1 46 ASP HA H -10.072 -6.102 -15.708 1.00 . A A . 46 ASP HA 1 1
1 632 1 1 46 ASP HB2 H -10.587 -5.294 -13.427 1.00 . A A . 46 ASP HB2 1 1
1 633 1 1 46 ASP HB3 H -9.010 -4.518 -13.361 1.00 . A A . 46 ASP HB3 1 1
1 634 1 1 46 ASP N N -8.851 -7.053 -14.350 1.00 . A A . 46 ASP N 1 1
1 635 1 1 46 ASP O O -8.292 -4.177 -16.492 1.00 . A A . 46 ASP O 1 1
1 636 1 1 46 ASP OD1 O -11.336 -3.722 -15.472 1.00 . A A . 46 ASP OD1 1 1
1 637 1 1 46 ASP OD2 O -9.932 -2.474 -14.338 1.00 . A A . 46 ASP OD2 1 1
1 638 1 1 47 CYS C C -5.956 -5.680 -18.071 1.00 . A A . 47 CYS C 1 1
1 639 1 1 47 CYS CA C -5.837 -5.347 -16.582 1.00 . A A . 47 CYS CA 1 1
1 640 1 1 47 CYS CB C -4.531 -5.888 -16.006 1.00 . A A . 47 CYS CB 1 1
1 641 1 1 47 CYS H H -6.901 -6.718 -15.369 1.00 . A A . 47 CYS H 1 1
1 642 1 1 47 CYS HA H -5.848 -4.272 -16.476 1.00 . A A . 47 CYS HA 1 1
1 643 1 1 47 CYS HB2 H -4.606 -5.912 -14.930 1.00 . A A . 47 CYS HB2 1 1
1 644 1 1 47 CYS HB3 H -4.367 -6.890 -16.375 1.00 . A A . 47 CYS HB3 1 1
1 645 1 1 47 CYS N N -6.982 -5.869 -15.852 1.00 . A A . 47 CYS N 1 1
1 646 1 1 47 CYS O O -6.569 -6.684 -18.446 1.00 . A A . 47 CYS O 1 1
1 647 1 1 47 CYS SG S -3.082 -4.896 -16.430 1.00 . A A . 47 CYS SG 1 1
1 648 1 1 48 HIS C C -4.118 -5.080 -21.033 1.00 . A A . 48 HIS C 1 1
1 649 1 1 48 HIS CA C -5.487 -5.011 -20.364 1.00 . A A . 48 HIS CA 1 1
1 650 1 1 48 HIS CB C -6.305 -3.869 -20.989 1.00 . A A . 48 HIS CB 1 1
1 651 1 1 48 HIS CD2 C -8.748 -4.689 -20.640 1.00 . A A . 48 HIS CD2 1 1
1 652 1 1 48 HIS CE1 C -9.527 -2.926 -19.605 1.00 . A A . 48 HIS CE1 1 1
1 653 1 1 48 HIS CG C -7.732 -3.801 -20.526 1.00 . A A . 48 HIS CG 1 1
1 654 1 1 48 HIS H H -4.857 -4.081 -18.564 1.00 . A A . 48 HIS H 1 1
1 655 1 1 48 HIS HA H -6.005 -5.941 -20.543 1.00 . A A . 48 HIS HA 1 1
1 656 1 1 48 HIS HB2 H -5.836 -2.929 -20.745 1.00 . A A . 48 HIS HB2 1 1
1 657 1 1 48 HIS HB3 H -6.308 -3.989 -22.063 1.00 . A A . 48 HIS HB3 1 1
1 658 1 1 48 HIS HD1 H -7.764 -1.889 -19.639 1.00 . A A . 48 HIS HD1 1 1
1 659 1 1 48 HIS HD2 H -8.698 -5.665 -21.101 1.00 . A A . 48 HIS HD2 1 1
1 660 1 1 48 HIS HE1 H -10.190 -2.241 -19.098 1.00 . A A . 48 HIS HE1 1 1
1 661 1 1 48 HIS HE2 H -10.773 -4.451 -20.150 1.00 . A A . 48 HIS HE2 1 1
1 662 1 1 48 HIS N N -5.379 -4.836 -18.918 1.00 . A A . 48 HIS N 1 1
1 663 1 1 48 HIS ND1 N -8.257 -2.709 -19.875 1.00 . A A . 48 HIS ND1 1 1
1 664 1 1 48 HIS NE2 N -9.851 -4.119 -20.060 1.00 . A A . 48 HIS NE2 1 1
1 665 1 1 48 HIS O O -4.000 -4.838 -22.240 1.00 . A A . 48 HIS O 1 1
1 666 1 1 49 CYS C C -1.695 -6.647 -21.864 1.00 . A A . 49 CYS C 1 1
1 667 1 1 49 CYS CA C -1.745 -5.531 -20.823 1.00 . A A . 49 CYS CA 1 1
1 668 1 1 49 CYS CB C -0.734 -5.806 -19.716 1.00 . A A . 49 CYS CB 1 1
1 669 1 1 49 CYS H H -3.235 -5.629 -19.318 1.00 . A A . 49 CYS H 1 1
1 670 1 1 49 CYS HA H -1.505 -4.592 -21.301 1.00 . A A . 49 CYS HA 1 1
1 671 1 1 49 CYS HB2 H 0.265 -5.755 -20.123 1.00 . A A . 49 CYS HB2 1 1
1 672 1 1 49 CYS HB3 H -0.845 -5.053 -18.949 1.00 . A A . 49 CYS HB3 1 1
1 673 1 1 49 CYS N N -3.091 -5.425 -20.270 1.00 . A A . 49 CYS N 1 1
1 674 1 1 49 CYS O O -2.315 -7.697 -21.679 1.00 . A A . 49 CYS O 1 1
1 675 1 1 49 CYS SG S -0.930 -7.416 -18.938 1.00 . A A . 49 CYS SG 1 1
1 676 1 1 50 GLU C C -2.193 -7.598 -24.828 1.00 . A A . 50 GLU C 1 1
1 677 1 1 50 GLU CA C -0.862 -7.363 -24.091 1.00 . A A . 50 GLU CA 1 1
1 678 1 1 50 GLU CB C -0.274 -8.695 -23.597 1.00 . A A . 50 GLU CB 1 1
1 679 1 1 50 GLU CD C 2.182 -8.522 -24.238 1.00 . A A . 50 GLU CD 1 1
1 680 1 1 50 GLU CG C 1.167 -8.595 -23.110 1.00 . A A . 50 GLU CG 1 1
1 681 1 1 50 GLU H H -0.564 -5.520 -23.071 1.00 . A A . 50 GLU H 1 1
1 682 1 1 50 GLU HA H -0.171 -6.927 -24.798 1.00 . A A . 50 GLU HA 1 1
1 683 1 1 50 GLU HB2 H -0.881 -9.062 -22.782 1.00 . A A . 50 GLU HB2 1 1
1 684 1 1 50 GLU HB3 H -0.308 -9.410 -24.406 1.00 . A A . 50 GLU HB3 1 1
1 685 1 1 50 GLU HG2 H 1.265 -7.702 -22.510 1.00 . A A . 50 GLU HG2 1 1
1 686 1 1 50 GLU HG3 H 1.388 -9.456 -22.499 1.00 . A A . 50 GLU HG3 1 1
1 687 1 1 50 GLU N N -1.000 -6.390 -22.983 1.00 . A A . 50 GLU N 1 1
1 688 1 1 50 GLU O O -2.200 -8.029 -25.979 1.00 . A A . 50 GLU O 1 1
1 689 1 1 50 GLU OE1 O 2.302 -7.447 -24.872 1.00 . A A . 50 GLU OE1 1 1
1 690 1 1 50 GLU OE2 O 2.884 -9.522 -24.477 1.00 . A A . 50 GLU OE2 1 1
1 691 1 1 51 ARG C C -4.809 -6.434 -25.853 1.00 . A A . 51 ARG C 1 1
1 692 1 1 51 ARG CA C -4.625 -7.464 -24.761 1.00 . A A . 51 ARG CA 1 1
1 693 1 1 51 ARG CB C -5.739 -7.302 -23.722 1.00 . A A . 51 ARG CB 1 1
1 694 1 1 51 ARG CD C -7.059 -8.428 -21.919 1.00 . A A . 51 ARG CD 1 1
1 695 1 1 51 ARG CG C -5.690 -8.289 -22.571 1.00 . A A . 51 ARG CG 1 1
1 696 1 1 51 ARG CZ C -9.140 -9.667 -22.456 1.00 . A A . 51 ARG CZ 1 1
1 697 1 1 51 ARG H H -3.241 -7.015 -23.227 1.00 . A A . 51 ARG H 1 1
1 698 1 1 51 ARG HA H -4.684 -8.451 -25.194 1.00 . A A . 51 ARG HA 1 1
1 699 1 1 51 ARG HB2 H -5.678 -6.307 -23.307 1.00 . A A . 51 ARG HB2 1 1
1 700 1 1 51 ARG HB3 H -6.691 -7.409 -24.219 1.00 . A A . 51 ARG HB3 1 1
1 701 1 1 51 ARG HD2 H -6.965 -9.034 -21.030 1.00 . A A . 51 ARG HD2 1 1
1 702 1 1 51 ARG HD3 H -7.423 -7.447 -21.653 1.00 . A A . 51 ARG HD3 1 1
1 703 1 1 51 ARG HE H -7.784 -9.038 -23.789 1.00 . A A . 51 ARG HE 1 1
1 704 1 1 51 ARG HG2 H -5.377 -9.253 -22.946 1.00 . A A . 51 ARG HG2 1 1
1 705 1 1 51 ARG HG3 H -4.982 -7.937 -21.835 1.00 . A A . 51 ARG HG3 1 1
1 706 1 1 51 ARG HH11 H -8.921 -9.259 -20.478 1.00 . A A . 51 ARG HH11 1 1
1 707 1 1 51 ARG HH12 H -10.335 -10.161 -20.889 1.00 . A A . 51 ARG HH12 1 1
1 708 1 1 51 ARG HH21 H -9.670 -10.222 -24.339 1.00 . A A . 51 ARG HH21 1 1
1 709 1 1 51 ARG HH22 H -10.759 -10.710 -23.088 1.00 . A A . 51 ARG HH22 1 1
1 710 1 1 51 ARG N N -3.311 -7.315 -24.158 1.00 . A A . 51 ARG N 1 1
1 711 1 1 51 ARG NE N -8.014 -9.059 -22.832 1.00 . A A . 51 ARG NE 1 1
1 712 1 1 51 ARG NH1 N -9.492 -9.695 -21.176 1.00 . A A . 51 ARG NH1 1 1
1 713 1 1 51 ARG NH2 N -9.917 -10.241 -23.365 1.00 . A A . 51 ARG NH2 1 1
1 714 1 1 51 ARG O O -5.124 -6.767 -26.993 1.00 . A A . 51 ARG O 1 1
1 715 1 1 52 SER C C -3.380 -3.807 -27.096 1.00 . A A . 52 SER C 1 1
1 716 1 1 52 SER CA C -4.731 -4.097 -26.443 1.00 . A A . 52 SER CA 1 1
1 717 1 1 52 SER CB C -5.253 -2.850 -25.737 1.00 . A A . 52 SER CB 1 1
1 718 1 1 52 SER H H -4.379 -4.981 -24.565 1.00 . A A . 52 SER H 1 1
1 719 1 1 52 SER HA H -5.437 -4.391 -27.206 1.00 . A A . 52 SER HA 1 1
1 720 1 1 52 SER HB2 H -4.522 -2.511 -25.019 1.00 . A A . 52 SER HB2 1 1
1 721 1 1 52 SER HB3 H -5.428 -2.075 -26.467 1.00 . A A . 52 SER HB3 1 1
1 722 1 1 52 SER HG H -7.028 -2.333 -25.095 1.00 . A A . 52 SER HG 1 1
1 723 1 1 52 SER N N -4.611 -5.183 -25.496 1.00 . A A . 52 SER N 1 1
1 724 1 1 52 SER O O -2.943 -4.634 -27.949 1.00 . A A . 52 SER O 1 1
1 725 1 1 52 SER OG O -6.472 -3.121 -25.057 1.00 . A A . 52 SER OG 1 1
1 726 2 2 1 CD CD CD 1.372 -8.650 -19.124 1.00 . B A . 101 CD CD 1 1
1 727 3 2 1 CD CD CD -1.306 -6.650 -16.609 1.00 . C A . 102 CD CD 1 1
1 728 4 2 1 CD CD CD -0.176 -7.205 -13.928 1.00 . D A . 103 CD CD 1 1
1 729 5 2 1 CD CD CD 2.422 -7.430 -15.304 1.00 . E A . 104 CD CD 1 1
2 730 1 1 1 ASN C C 9.685 3.796 -7.475 1.00 . A A . 1 ASN C 1 1
2 731 1 1 1 ASN CA C 10.768 4.842 -7.271 1.00 . A A . 1 ASN CA 1 1
2 732 1 1 1 ASN CB C 10.355 5.766 -6.129 1.00 . A A . 1 ASN CB 1 1
2 733 1 1 1 ASN CG C 10.267 5.045 -4.798 1.00 . A A . 1 ASN CG 1 1
2 734 1 1 1 ASN HA H 11.690 4.344 -7.013 1.00 . A A . 1 ASN HA 1 1
2 735 1 1 1 ASN HB2 H 11.077 6.562 -6.040 1.00 . A A . 1 ASN HB2 1 1
2 736 1 1 1 ASN HB3 H 9.387 6.190 -6.352 1.00 . A A . 1 ASN HB3 1 1
2 737 1 1 1 ASN HD21 H 8.692 6.133 -4.287 1.00 . A A . 1 ASN HD21 1 1
2 738 1 1 1 ASN HD22 H 9.207 4.962 -3.122 1.00 . A A . 1 ASN HD22 1 1
2 739 1 1 1 ASN N N 10.980 5.625 -8.519 1.00 . A A . 1 ASN N 1 1
2 740 1 1 1 ASN ND2 N 9.296 5.419 -3.987 1.00 . A A . 1 ASN ND2 1 1
2 741 1 1 1 ASN O O 9.736 2.699 -6.906 1.00 . A A . 1 ASN O 1 1
2 742 1 1 1 ASN OD1 O 11.057 4.144 -4.509 1.00 . A A . 1 ASN OD1 1 1
2 743 1 1 2 GLU C C 8.032 2.133 -9.484 1.00 . A A . 2 GLU C 1 1
2 744 1 1 2 GLU CA C 7.598 3.250 -8.552 1.00 . A A . 2 GLU CA 1 1
2 745 1 1 2 GLU CB C 6.427 4.027 -9.152 1.00 . A A . 2 GLU CB 1 1
2 746 1 1 2 GLU CD C 5.495 4.645 -6.894 1.00 . A A . 2 GLU CD 1 1
2 747 1 1 2 GLU CG C 5.915 5.145 -8.256 1.00 . A A . 2 GLU CG 1 1
2 748 1 1 2 GLU H H 8.731 5.019 -8.713 1.00 . A A . 2 GLU H 1 1
2 749 1 1 2 GLU HA H 7.285 2.818 -7.615 1.00 . A A . 2 GLU HA 1 1
2 750 1 1 2 GLU HB2 H 6.741 4.462 -10.089 1.00 . A A . 2 GLU HB2 1 1
2 751 1 1 2 GLU HB3 H 5.612 3.345 -9.338 1.00 . A A . 2 GLU HB3 1 1
2 752 1 1 2 GLU HG2 H 6.701 5.874 -8.127 1.00 . A A . 2 GLU HG2 1 1
2 753 1 1 2 GLU HG3 H 5.067 5.612 -8.732 1.00 . A A . 2 GLU HG3 1 1
2 754 1 1 2 GLU N N 8.704 4.140 -8.280 1.00 . A A . 2 GLU N 1 1
2 755 1 1 2 GLU O O 8.266 2.361 -10.675 1.00 . A A . 2 GLU O 1 1
2 756 1 1 2 GLU OE1 O 4.342 4.180 -6.753 1.00 . A A . 2 GLU OE1 1 1
2 757 1 1 2 GLU OE2 O 6.314 4.697 -5.956 1.00 . A A . 2 GLU OE2 1 1
2 758 1 1 3 LEU C C 7.485 -0.563 -10.707 1.00 . A A . 3 LEU C 1 1
2 759 1 1 3 LEU CA C 8.570 -0.221 -9.698 1.00 . A A . 3 LEU CA 1 1
2 760 1 1 3 LEU CB C 8.851 -1.411 -8.759 1.00 . A A . 3 LEU CB 1 1
2 761 1 1 3 LEU CD1 C 10.169 -3.465 -8.158 1.00 . A A . 3 LEU CD1 1 1
2 762 1 1 3 LEU CD2 C 9.328 -3.197 -10.490 1.00 . A A . 3 LEU CD2 1 1
2 763 1 1 3 LEU CG C 9.856 -2.468 -9.261 1.00 . A A . 3 LEU CG 1 1
2 764 1 1 3 LEU H H 7.963 0.825 -7.977 1.00 . A A . 3 LEU H 1 1
2 765 1 1 3 LEU HA H 9.474 0.036 -10.232 1.00 . A A . 3 LEU HA 1 1
2 766 1 1 3 LEU HB2 H 9.221 -1.017 -7.825 1.00 . A A . 3 LEU HB2 1 1
2 767 1 1 3 LEU HB3 H 7.911 -1.908 -8.565 1.00 . A A . 3 LEU HB3 1 1
2 768 1 1 3 LEU HD11 H 9.259 -3.957 -7.846 1.00 . A A . 3 LEU HD11 1 1
2 769 1 1 3 LEU HD12 H 10.604 -2.946 -7.316 1.00 . A A . 3 LEU HD12 1 1
2 770 1 1 3 LEU HD13 H 10.868 -4.201 -8.526 1.00 . A A . 3 LEU HD13 1 1
2 771 1 1 3 LEU HD21 H 9.160 -2.486 -11.286 1.00 . A A . 3 LEU HD21 1 1
2 772 1 1 3 LEU HD22 H 8.399 -3.689 -10.246 1.00 . A A . 3 LEU HD22 1 1
2 773 1 1 3 LEU HD23 H 10.052 -3.931 -10.811 1.00 . A A . 3 LEU HD23 1 1
2 774 1 1 3 LEU HG H 10.778 -1.973 -9.529 1.00 . A A . 3 LEU HG 1 1
2 775 1 1 3 LEU N N 8.159 0.936 -8.931 1.00 . A A . 3 LEU N 1 1
2 776 1 1 3 LEU O O 6.364 -0.935 -10.341 1.00 . A A . 3 LEU O 1 1
2 777 1 1 4 ARG C C 7.127 -2.001 -13.686 1.00 . A A . 4 ARG C 1 1
2 778 1 1 4 ARG CA C 6.882 -0.656 -13.037 1.00 . A A . 4 ARG CA 1 1
2 779 1 1 4 ARG CB C 6.998 0.463 -14.069 1.00 . A A . 4 ARG CB 1 1
2 780 1 1 4 ARG CD C 8.613 2.015 -15.189 1.00 . A A . 4 ARG CD 1 1
2 781 1 1 4 ARG CG C 8.398 0.624 -14.639 1.00 . A A . 4 ARG CG 1 1
2 782 1 1 4 ARG CZ C 8.909 4.259 -14.192 1.00 . A A . 4 ARG CZ 1 1
2 783 1 1 4 ARG H H 8.740 -0.163 -12.177 1.00 . A A . 4 ARG H 1 1
2 784 1 1 4 ARG HA H 5.886 -0.642 -12.622 1.00 . A A . 4 ARG HA 1 1
2 785 1 1 4 ARG HB2 H 6.323 0.254 -14.886 1.00 . A A . 4 ARG HB2 1 1
2 786 1 1 4 ARG HB3 H 6.712 1.395 -13.607 1.00 . A A . 4 ARG HB3 1 1
2 787 1 1 4 ARG HD2 H 9.632 2.094 -15.538 1.00 . A A . 4 ARG HD2 1 1
2 788 1 1 4 ARG HD3 H 7.933 2.174 -16.012 1.00 . A A . 4 ARG HD3 1 1
2 789 1 1 4 ARG HE H 7.783 2.798 -13.423 1.00 . A A . 4 ARG HE 1 1
2 790 1 1 4 ARG HG2 H 9.116 0.445 -13.856 1.00 . A A . 4 ARG HG2 1 1
2 791 1 1 4 ARG HG3 H 8.539 -0.096 -15.431 1.00 . A A . 4 ARG HG3 1 1
2 792 1 1 4 ARG HH11 H 9.943 3.973 -15.915 1.00 . A A . 4 ARG HH11 1 1
2 793 1 1 4 ARG HH12 H 10.120 5.535 -15.200 1.00 . A A . 4 ARG HH12 1 1
2 794 1 1 4 ARG HH21 H 8.010 4.860 -12.474 1.00 . A A . 4 ARG HH21 1 1
2 795 1 1 4 ARG HH22 H 9.022 6.044 -13.232 1.00 . A A . 4 ARG HH22 1 1
2 796 1 1 4 ARG N N 7.818 -0.423 -11.962 1.00 . A A . 4 ARG N 1 1
2 797 1 1 4 ARG NE N 8.378 3.041 -14.169 1.00 . A A . 4 ARG NE 1 1
2 798 1 1 4 ARG NH1 N 9.720 4.615 -15.179 1.00 . A A . 4 ARG NH1 1 1
2 799 1 1 4 ARG NH2 N 8.626 5.122 -13.225 1.00 . A A . 4 ARG NH2 1 1
2 800 1 1 4 ARG O O 8.263 -2.473 -13.760 1.00 . A A . 4 ARG O 1 1
2 801 1 1 5 CYS C C 6.705 -3.685 -16.228 1.00 . A A . 5 CYS C 1 1
2 802 1 1 5 CYS CA C 6.162 -3.889 -14.814 1.00 . A A . 5 CYS CA 1 1
2 803 1 1 5 CYS CB C 4.793 -4.568 -14.854 1.00 . A A . 5 CYS CB 1 1
2 804 1 1 5 CYS H H 5.183 -2.206 -14.028 1.00 . A A . 5 CYS H 1 1
2 805 1 1 5 CYS HA H 6.850 -4.509 -14.258 1.00 . A A . 5 CYS HA 1 1
2 806 1 1 5 CYS HB2 H 4.389 -4.605 -13.853 1.00 . A A . 5 CYS HB2 1 1
2 807 1 1 5 CYS HB3 H 4.134 -3.987 -15.481 1.00 . A A . 5 CYS HB3 1 1
2 808 1 1 5 CYS N N 6.064 -2.618 -14.144 1.00 . A A . 5 CYS N 1 1
2 809 1 1 5 CYS O O 6.457 -2.645 -16.850 1.00 . A A . 5 CYS O 1 1
2 810 1 1 5 CYS SG S 4.823 -6.250 -15.492 1.00 . A A . 5 CYS SG 1 1
2 811 1 1 6 GLY C C 7.040 -4.520 -19.191 1.00 . A A . 6 GLY C 1 1
2 812 1 1 6 GLY CA C 8.049 -4.577 -18.043 1.00 . A A . 6 GLY CA 1 1
2 813 1 1 6 GLY H H 7.632 -5.459 -16.169 1.00 . A A . 6 GLY H 1 1
2 814 1 1 6 GLY HA2 H 8.654 -3.685 -18.080 1.00 . A A . 6 GLY HA2 1 1
2 815 1 1 6 GLY HA3 H 8.692 -5.434 -18.188 1.00 . A A . 6 GLY HA3 1 1
2 816 1 1 6 GLY N N 7.454 -4.667 -16.721 1.00 . A A . 6 GLY N 1 1
2 817 1 1 6 GLY O O 7.416 -4.200 -20.322 1.00 . A A . 6 GLY O 1 1
2 818 1 1 7 CYS C C 4.461 -3.313 -20.326 1.00 . A A . 7 CYS C 1 1
2 819 1 1 7 CYS CA C 4.734 -4.780 -19.947 1.00 . A A . 7 CYS CA 1 1
2 820 1 1 7 CYS CB C 3.434 -5.453 -19.467 1.00 . A A . 7 CYS CB 1 1
2 821 1 1 7 CYS H H 5.537 -5.149 -18.015 1.00 . A A . 7 CYS H 1 1
2 822 1 1 7 CYS HA H 5.106 -5.304 -20.814 1.00 . A A . 7 CYS HA 1 1
2 823 1 1 7 CYS HB2 H 3.503 -5.652 -18.408 1.00 . A A . 7 CYS HB2 1 1
2 824 1 1 7 CYS HB3 H 2.617 -4.771 -19.637 1.00 . A A . 7 CYS HB3 1 1
2 825 1 1 7 CYS N N 5.776 -4.853 -18.919 1.00 . A A . 7 CYS N 1 1
2 826 1 1 7 CYS O O 4.742 -2.403 -19.541 1.00 . A A . 7 CYS O 1 1
2 827 1 1 7 CYS SG S 3.031 -7.015 -20.315 1.00 . A A . 7 CYS SG 1 1
2 828 1 1 8 PRO C C 2.673 -0.951 -21.093 1.00 . A A . 8 PRO C 1 1
2 829 1 1 8 PRO CA C 3.632 -1.697 -22.013 1.00 . A A . 8 PRO CA 1 1
2 830 1 1 8 PRO CB C 2.989 -1.916 -23.392 1.00 . A A . 8 PRO CB 1 1
2 831 1 1 8 PRO CD C 3.496 -4.074 -22.516 1.00 . A A . 8 PRO CD 1 1
2 832 1 1 8 PRO CG C 3.397 -3.291 -23.790 1.00 . A A . 8 PRO CG 1 1
2 833 1 1 8 PRO HA H 4.542 -1.128 -22.120 1.00 . A A . 8 PRO HA 1 1
2 834 1 1 8 PRO HB2 H 1.916 -1.832 -23.306 1.00 . A A . 8 PRO HB2 1 1
2 835 1 1 8 PRO HB3 H 3.359 -1.178 -24.087 1.00 . A A . 8 PRO HB3 1 1
2 836 1 1 8 PRO HD2 H 2.538 -4.499 -22.258 1.00 . A A . 8 PRO HD2 1 1
2 837 1 1 8 PRO HD3 H 4.244 -4.848 -22.607 1.00 . A A . 8 PRO HD3 1 1
2 838 1 1 8 PRO HG2 H 2.651 -3.723 -24.440 1.00 . A A . 8 PRO HG2 1 1
2 839 1 1 8 PRO HG3 H 4.357 -3.261 -24.285 1.00 . A A . 8 PRO HG3 1 1
2 840 1 1 8 PRO N N 3.905 -3.061 -21.534 1.00 . A A . 8 PRO N 1 1
2 841 1 1 8 PRO O O 2.951 0.167 -20.664 1.00 . A A . 8 PRO O 1 1
2 842 1 1 9 ASP C C 0.137 -1.967 -18.853 1.00 . A A . 9 ASP C 1 1
2 843 1 1 9 ASP CA C 0.573 -0.979 -19.906 1.00 . A A . 9 ASP CA 1 1
2 844 1 1 9 ASP CB C -0.635 -0.458 -20.689 1.00 . A A . 9 ASP CB 1 1
2 845 1 1 9 ASP CG C -1.726 0.089 -19.785 1.00 . A A . 9 ASP CG 1 1
2 846 1 1 9 ASP H H 1.393 -2.475 -21.143 1.00 . A A . 9 ASP H 1 1
2 847 1 1 9 ASP HA H 1.050 -0.145 -19.410 1.00 . A A . 9 ASP HA 1 1
2 848 1 1 9 ASP HB2 H -0.314 0.332 -21.350 1.00 . A A . 9 ASP HB2 1 1
2 849 1 1 9 ASP HB3 H -1.050 -1.266 -21.274 1.00 . A A . 9 ASP HB3 1 1
2 850 1 1 9 ASP N N 1.556 -1.578 -20.783 1.00 . A A . 9 ASP N 1 1
2 851 1 1 9 ASP O O -0.889 -2.630 -18.986 1.00 . A A . 9 ASP O 1 1
2 852 1 1 9 ASP OD1 O -2.890 -0.361 -19.909 1.00 . A A . 9 ASP OD1 1 1
2 853 1 1 9 ASP OD2 O -1.430 0.973 -18.951 1.00 . A A . 9 ASP OD2 1 1
2 854 1 1 10 CYS C C 0.965 -2.289 -15.431 1.00 . A A . 10 CYS C 1 1
2 855 1 1 10 CYS CA C 0.645 -2.984 -16.746 1.00 . A A . 10 CYS CA 1 1
2 856 1 1 10 CYS CB C 1.441 -4.266 -16.890 1.00 . A A . 10 CYS CB 1 1
2 857 1 1 10 CYS H H 1.788 -1.600 -17.819 1.00 . A A . 10 CYS H 1 1
2 858 1 1 10 CYS HA H -0.410 -3.213 -16.779 1.00 . A A . 10 CYS HA 1 1
2 859 1 1 10 CYS HB2 H 1.330 -4.637 -17.899 1.00 . A A . 10 CYS HB2 1 1
2 860 1 1 10 CYS HB3 H 2.483 -4.058 -16.702 1.00 . A A . 10 CYS HB3 1 1
2 861 1 1 10 CYS N N 0.944 -2.100 -17.837 1.00 . A A . 10 CYS N 1 1
2 862 1 1 10 CYS O O 2.021 -1.665 -15.292 1.00 . A A . 10 CYS O 1 1
2 863 1 1 10 CYS SG S 0.929 -5.564 -15.780 1.00 . A A . 10 CYS SG 1 1
2 864 1 1 11 HIS C C -0.182 -2.589 -12.053 1.00 . A A . 11 HIS C 1 1
2 865 1 1 11 HIS CA C 0.210 -1.672 -13.201 1.00 . A A . 11 HIS CA 1 1
2 866 1 1 11 HIS CB C -0.662 -0.394 -13.150 1.00 . A A . 11 HIS CB 1 1
2 867 1 1 11 HIS CD2 C -1.147 0.301 -15.599 1.00 . A A . 11 HIS CD2 1 1
2 868 1 1 11 HIS CE1 C -0.026 2.178 -15.653 1.00 . A A . 11 HIS CE1 1 1
2 869 1 1 11 HIS CG C -0.589 0.468 -14.380 1.00 . A A . 11 HIS CG 1 1
2 870 1 1 11 HIS H H -0.748 -2.933 -14.616 1.00 . A A . 11 HIS H 1 1
2 871 1 1 11 HIS HA H 1.246 -1.394 -13.108 1.00 . A A . 11 HIS HA 1 1
2 872 1 1 11 HIS HB2 H -1.694 -0.681 -13.016 1.00 . A A . 11 HIS HB2 1 1
2 873 1 1 11 HIS HB3 H -0.354 0.205 -12.304 1.00 . A A . 11 HIS HB3 1 1
2 874 1 1 11 HIS HD2 H -1.752 -0.538 -15.904 1.00 . A A . 11 HIS HD2 1 1
2 875 1 1 11 HIS HE1 H 0.407 3.106 -15.994 1.00 . A A . 11 HIS HE1 1 1
2 876 1 1 11 HIS HE2 H -0.962 1.457 -17.340 1.00 . A A . 11 HIS HE2 1 1
2 877 1 1 11 HIS N N 0.046 -2.369 -14.476 1.00 . A A . 11 HIS N 1 1
2 878 1 1 11 HIS ND1 N 0.110 1.654 -14.443 1.00 . A A . 11 HIS ND1 1 1
2 879 1 1 11 HIS NE2 N -0.785 1.371 -16.369 1.00 . A A . 11 HIS NE2 1 1
2 880 1 1 11 HIS O O -1.365 -2.707 -11.731 1.00 . A A . 11 HIS O 1 1
2 881 1 1 12 CYS C C 1.585 -4.123 -9.276 1.00 . A A . 12 CYS C 1 1
2 882 1 1 12 CYS CA C 0.514 -4.170 -10.353 1.00 . A A . 12 CYS CA 1 1
2 883 1 1 12 CYS CB C 0.373 -5.587 -10.890 1.00 . A A . 12 CYS CB 1 1
2 884 1 1 12 CYS H H 1.721 -3.109 -11.729 1.00 . A A . 12 CYS H 1 1
2 885 1 1 12 CYS HA H -0.427 -3.876 -9.914 1.00 . A A . 12 CYS HA 1 1
2 886 1 1 12 CYS HB2 H 1.280 -5.862 -11.406 1.00 . A A . 12 CYS HB2 1 1
2 887 1 1 12 CYS HB3 H 0.214 -6.264 -10.064 1.00 . A A . 12 CYS HB3 1 1
2 888 1 1 12 CYS N N 0.795 -3.244 -11.443 1.00 . A A . 12 CYS N 1 1
2 889 1 1 12 CYS O O 2.699 -3.654 -9.513 1.00 . A A . 12 CYS O 1 1
2 890 1 1 12 CYS SG S -0.995 -5.789 -12.040 1.00 . A A . 12 CYS SG 1 1
2 891 1 1 13 LYS C C 3.313 -5.603 -7.201 1.00 . A A . 13 LYS C 1 1
2 892 1 1 13 LYS CA C 2.143 -4.643 -6.951 1.00 . A A . 13 LYS CA 1 1
2 893 1 1 13 LYS CB C 1.393 -5.025 -5.644 1.00 . A A . 13 LYS CB 1 1
2 894 1 1 13 LYS CD C -1.007 -5.753 -6.045 1.00 . A A . 13 LYS CD 1 1
2 895 1 1 13 LYS CE C -1.919 -6.908 -6.407 1.00 . A A . 13 LYS CE 1 1
2 896 1 1 13 LYS CG C 0.426 -6.216 -5.770 1.00 . A A . 13 LYS CG 1 1
2 897 1 1 13 LYS H H 0.317 -4.931 -7.973 1.00 . A A . 13 LYS H 1 1
2 898 1 1 13 LYS HA H 2.546 -3.648 -6.833 1.00 . A A . 13 LYS HA 1 1
2 899 1 1 13 LYS HB2 H 2.123 -5.271 -4.888 1.00 . A A . 13 LYS HB2 1 1
2 900 1 1 13 LYS HB3 H 0.829 -4.167 -5.310 1.00 . A A . 13 LYS HB3 1 1
2 901 1 1 13 LYS HD2 H -1.392 -5.273 -5.160 1.00 . A A . 13 LYS HD2 1 1
2 902 1 1 13 LYS HD3 H -0.995 -5.045 -6.860 1.00 . A A . 13 LYS HD3 1 1
2 903 1 1 13 LYS HE2 H -1.493 -7.440 -7.244 1.00 . A A . 13 LYS HE2 1 1
2 904 1 1 13 LYS HE3 H -1.993 -7.570 -5.559 1.00 . A A . 13 LYS HE3 1 1
2 905 1 1 13 LYS HG2 H 0.751 -6.846 -6.583 1.00 . A A . 13 LYS HG2 1 1
2 906 1 1 13 LYS HG3 H 0.443 -6.779 -4.847 1.00 . A A . 13 LYS HG3 1 1
2 907 1 1 13 LYS HZ1 H -3.721 -5.940 -5.977 1.00 . A A . 13 LYS HZ1 1 1
2 908 1 1 13 LYS HZ2 H -3.881 -7.250 -7.028 1.00 . A A . 13 LYS HZ2 1 1
2 909 1 1 13 LYS HZ3 H -3.232 -5.799 -7.588 1.00 . A A . 13 LYS HZ3 1 1
2 910 1 1 13 LYS N N 1.230 -4.602 -8.088 1.00 . A A . 13 LYS N 1 1
2 911 1 1 13 LYS NZ N -3.277 -6.442 -6.774 1.00 . A A . 13 LYS NZ 1 1
2 912 1 1 13 LYS O O 3.131 -6.821 -7.276 1.00 . A A . 13 LYS O 1 1
2 913 1 1 14 VAL C C 6.590 -5.780 -6.312 1.00 . A A . 14 VAL C 1 1
2 914 1 1 14 VAL CA C 5.706 -5.835 -7.558 1.00 . A A . 14 VAL CA 1 1
2 915 1 1 14 VAL CB C 6.517 -5.339 -8.783 1.00 . A A . 14 VAL CB 1 1
2 916 1 1 14 VAL CG1 C 7.686 -6.272 -9.066 1.00 . A A . 14 VAL CG1 1 1
2 917 1 1 14 VAL CG2 C 5.624 -5.212 -10.013 1.00 . A A . 14 VAL CG2 1 1
2 918 1 1 14 VAL H H 4.582 -4.066 -7.306 1.00 . A A . 14 VAL H 1 1
2 919 1 1 14 VAL HA H 5.405 -6.859 -7.731 1.00 . A A . 14 VAL HA 1 1
2 920 1 1 14 VAL HB H 6.916 -4.362 -8.550 1.00 . A A . 14 VAL HB 1 1
2 921 1 1 14 VAL HG11 H 7.313 -7.266 -9.266 1.00 . A A . 14 VAL HG11 1 1
2 922 1 1 14 VAL HG12 H 8.341 -6.301 -8.207 1.00 . A A . 14 VAL HG12 1 1
2 923 1 1 14 VAL HG13 H 8.235 -5.915 -9.925 1.00 . A A . 14 VAL HG13 1 1
2 924 1 1 14 VAL HG21 H 4.828 -4.512 -9.809 1.00 . A A . 14 VAL HG21 1 1
2 925 1 1 14 VAL HG22 H 5.202 -6.176 -10.253 1.00 . A A . 14 VAL HG22 1 1
2 926 1 1 14 VAL HG23 H 6.208 -4.857 -10.850 1.00 . A A . 14 VAL HG23 1 1
2 927 1 1 14 VAL N N 4.503 -5.044 -7.346 1.00 . A A . 14 VAL N 1 1
2 928 1 1 14 VAL O O 7.060 -4.709 -5.919 1.00 . A A . 14 VAL O 1 1
2 929 1 1 15 ASP C C 9.003 -7.469 -4.786 1.00 . A A . 15 ASP C 1 1
2 930 1 1 15 ASP CA C 7.582 -7.021 -4.467 1.00 . A A . 15 ASP CA 1 1
2 931 1 1 15 ASP CB C 6.951 -8.060 -3.552 1.00 . A A . 15 ASP CB 1 1
2 932 1 1 15 ASP CG C 7.389 -7.922 -2.125 1.00 . A A . 15 ASP CG 1 1
2 933 1 1 15 ASP H H 6.409 -7.745 -6.076 1.00 . A A . 15 ASP H 1 1
2 934 1 1 15 ASP HA H 7.588 -6.064 -3.973 1.00 . A A . 15 ASP HA 1 1
2 935 1 1 15 ASP HB2 H 5.880 -8.021 -3.604 1.00 . A A . 15 ASP HB2 1 1
2 936 1 1 15 ASP HB3 H 7.268 -9.032 -3.897 1.00 . A A . 15 ASP HB3 1 1
2 937 1 1 15 ASP N N 6.794 -6.926 -5.696 1.00 . A A . 15 ASP N 1 1
2 938 1 1 15 ASP O O 9.175 -8.392 -5.547 1.00 . A A . 15 ASP O 1 1
2 939 1 1 15 ASP OD1 O 8.374 -8.555 -1.751 1.00 . A A . 15 ASP OD1 1 1
2 940 1 1 15 ASP OD2 O 6.734 -7.190 -1.367 1.00 . A A . 15 ASP OD2 1 1
2 941 1 1 16 PRO C C 11.749 -8.623 -3.853 1.00 . A A . 16 PRO C 1 1
2 942 1 1 16 PRO CA C 11.442 -7.237 -4.440 1.00 . A A . 16 PRO CA 1 1
2 943 1 1 16 PRO CB C 12.266 -6.162 -3.713 1.00 . A A . 16 PRO CB 1 1
2 944 1 1 16 PRO CD C 9.972 -5.658 -3.321 1.00 . A A . 16 PRO CD 1 1
2 945 1 1 16 PRO CG C 11.321 -5.036 -3.480 1.00 . A A . 16 PRO CG 1 1
2 946 1 1 16 PRO HA H 11.684 -7.233 -5.492 1.00 . A A . 16 PRO HA 1 1
2 947 1 1 16 PRO HB2 H 12.638 -6.564 -2.782 1.00 . A A . 16 PRO HB2 1 1
2 948 1 1 16 PRO HB3 H 13.095 -5.858 -4.336 1.00 . A A . 16 PRO HB3 1 1
2 949 1 1 16 PRO HD2 H 9.811 -5.956 -2.295 1.00 . A A . 16 PRO HD2 1 1
2 950 1 1 16 PRO HD3 H 9.203 -4.975 -3.647 1.00 . A A . 16 PRO HD3 1 1
2 951 1 1 16 PRO HG2 H 11.596 -4.508 -2.580 1.00 . A A . 16 PRO HG2 1 1
2 952 1 1 16 PRO HG3 H 11.329 -4.367 -4.328 1.00 . A A . 16 PRO HG3 1 1
2 953 1 1 16 PRO N N 10.048 -6.828 -4.208 1.00 . A A . 16 PRO N 1 1
2 954 1 1 16 PRO O O 12.646 -9.323 -4.327 1.00 . A A . 16 PRO O 1 1
2 955 1 1 17 GLU C C 10.674 -11.438 -3.071 1.00 . A A . 17 GLU C 1 1
2 956 1 1 17 GLU CA C 11.187 -10.302 -2.178 1.00 . A A . 17 GLU CA 1 1
2 957 1 1 17 GLU CB C 10.476 -10.302 -0.813 1.00 . A A . 17 GLU CB 1 1
2 958 1 1 17 GLU CD C 9.887 -11.491 1.327 1.00 . A A . 17 GLU CD 1 1
2 959 1 1 17 GLU CG C 10.619 -11.578 -0.002 1.00 . A A . 17 GLU CG 1 1
2 960 1 1 17 GLU H H 10.273 -8.424 -2.511 1.00 . A A . 17 GLU H 1 1
2 961 1 1 17 GLU HA H 12.248 -10.436 -2.023 1.00 . A A . 17 GLU HA 1 1
2 962 1 1 17 GLU HB2 H 10.871 -9.491 -0.222 1.00 . A A . 17 GLU HB2 1 1
2 963 1 1 17 GLU HB3 H 9.424 -10.124 -0.981 1.00 . A A . 17 GLU HB3 1 1
2 964 1 1 17 GLU HG2 H 10.212 -12.401 -0.570 1.00 . A A . 17 GLU HG2 1 1
2 965 1 1 17 GLU HG3 H 11.666 -11.754 0.191 1.00 . A A . 17 GLU HG3 1 1
2 966 1 1 17 GLU N N 10.993 -9.014 -2.834 1.00 . A A . 17 GLU N 1 1
2 967 1 1 17 GLU O O 11.200 -12.550 -3.045 1.00 . A A . 17 GLU O 1 1
2 968 1 1 17 GLU OE1 O 8.684 -11.836 1.373 1.00 . A A . 17 GLU OE1 1 1
2 969 1 1 17 GLU OE2 O 10.508 -11.071 2.326 1.00 . A A . 17 GLU OE2 1 1
2 970 1 1 18 ARG C C 9.041 -11.584 -6.219 1.00 . A A . 18 ARG C 1 1
2 971 1 1 18 ARG CA C 9.091 -12.129 -4.798 1.00 . A A . 18 ARG CA 1 1
2 972 1 1 18 ARG CB C 7.690 -12.533 -4.354 1.00 . A A . 18 ARG CB 1 1
2 973 1 1 18 ARG CD C 5.319 -11.846 -4.110 1.00 . A A . 18 ARG CD 1 1
2 974 1 1 18 ARG CG C 6.751 -11.377 -4.138 1.00 . A A . 18 ARG CG 1 1
2 975 1 1 18 ARG CZ C 4.108 -13.122 -5.865 1.00 . A A . 18 ARG CZ 1 1
2 976 1 1 18 ARG H H 9.276 -10.234 -3.851 1.00 . A A . 18 ARG H 1 1
2 977 1 1 18 ARG HA H 9.725 -13.002 -4.788 1.00 . A A . 18 ARG HA 1 1
2 978 1 1 18 ARG HB2 H 7.253 -13.168 -5.107 1.00 . A A . 18 ARG HB2 1 1
2 979 1 1 18 ARG HB3 H 7.763 -13.079 -3.427 1.00 . A A . 18 ARG HB3 1 1
2 980 1 1 18 ARG HD2 H 5.272 -12.782 -3.577 1.00 . A A . 18 ARG HD2 1 1
2 981 1 1 18 ARG HD3 H 4.722 -11.108 -3.593 1.00 . A A . 18 ARG HD3 1 1
2 982 1 1 18 ARG HE H 4.900 -11.287 -6.087 1.00 . A A . 18 ARG HE 1 1
2 983 1 1 18 ARG HG2 H 6.986 -10.904 -3.196 1.00 . A A . 18 ARG HG2 1 1
2 984 1 1 18 ARG HG3 H 6.875 -10.671 -4.946 1.00 . A A . 18 ARG HG3 1 1
2 985 1 1 18 ARG HH11 H 4.348 -14.155 -4.129 1.00 . A A . 18 ARG HH11 1 1
2 986 1 1 18 ARG HH12 H 3.457 -14.977 -5.361 1.00 . A A . 18 ARG HH12 1 1
2 987 1 1 18 ARG HH21 H 3.703 -12.399 -7.720 1.00 . A A . 18 ARG HH21 1 1
2 988 1 1 18 ARG HH22 H 3.085 -13.979 -7.388 1.00 . A A . 18 ARG HH22 1 1
2 989 1 1 18 ARG N N 9.659 -11.141 -3.878 1.00 . A A . 18 ARG N 1 1
2 990 1 1 18 ARG NE N 4.776 -12.036 -5.459 1.00 . A A . 18 ARG NE 1 1
2 991 1 1 18 ARG NH1 N 3.961 -14.164 -5.055 1.00 . A A . 18 ARG NH1 1 1
2 992 1 1 18 ARG NH2 N 3.596 -13.169 -7.088 1.00 . A A . 18 ARG NH2 1 1
2 993 1 1 18 ARG O O 8.162 -11.937 -6.998 1.00 . A A . 18 ARG O 1 1
2 994 1 1 19 VAL C C 10.446 -11.129 -8.931 1.00 . A A . 19 VAL C 1 1
2 995 1 1 19 VAL CA C 10.047 -10.127 -7.864 1.00 . A A . 19 VAL CA 1 1
2 996 1 1 19 VAL CB C 11.018 -8.908 -7.890 1.00 . A A . 19 VAL CB 1 1
2 997 1 1 19 VAL CG1 C 12.446 -9.325 -7.574 1.00 . A A . 19 VAL CG1 1 1
2 998 1 1 19 VAL CG2 C 10.951 -8.186 -9.227 1.00 . A A . 19 VAL CG2 1 1
2 999 1 1 19 VAL H H 10.703 -10.551 -5.908 1.00 . A A . 19 VAL H 1 1
2 1000 1 1 19 VAL HA H 9.053 -9.769 -8.087 1.00 . A A . 19 VAL HA 1 1
2 1001 1 1 19 VAL HB H 10.700 -8.219 -7.121 1.00 . A A . 19 VAL HB 1 1
2 1002 1 1 19 VAL HG11 H 12.484 -9.758 -6.585 1.00 . A A . 19 VAL HG11 1 1
2 1003 1 1 19 VAL HG12 H 13.092 -8.462 -7.614 1.00 . A A . 19 VAL HG12 1 1
2 1004 1 1 19 VAL HG13 H 12.775 -10.056 -8.298 1.00 . A A . 19 VAL HG13 1 1
2 1005 1 1 19 VAL HG21 H 11.634 -7.348 -9.219 1.00 . A A . 19 VAL HG21 1 1
2 1006 1 1 19 VAL HG22 H 9.945 -7.829 -9.394 1.00 . A A . 19 VAL HG22 1 1
2 1007 1 1 19 VAL HG23 H 11.227 -8.867 -10.018 1.00 . A A . 19 VAL HG23 1 1
2 1008 1 1 19 VAL N N 10.002 -10.751 -6.555 1.00 . A A . 19 VAL N 1 1
2 1009 1 1 19 VAL O O 11.342 -11.955 -8.725 1.00 . A A . 19 VAL O 1 1
2 1010 1 1 20 PHE C C 10.972 -11.248 -12.118 1.00 . A A . 20 PHE C 1 1
2 1011 1 1 20 PHE CA C 10.070 -11.960 -11.141 1.00 . A A . 20 PHE CA 1 1
2 1012 1 1 20 PHE CB C 8.789 -12.446 -11.828 1.00 . A A . 20 PHE CB 1 1
2 1013 1 1 20 PHE CD1 C 7.348 -12.928 -9.816 1.00 . A A . 20 PHE CD1 1 1
2 1014 1 1 20 PHE CD2 C 7.811 -14.710 -11.332 1.00 . A A . 20 PHE CD2 1 1
2 1015 1 1 20 PHE CE1 C 6.596 -13.783 -9.034 1.00 . A A . 20 PHE CE1 1 1
2 1016 1 1 20 PHE CE2 C 7.058 -15.569 -10.552 1.00 . A A . 20 PHE CE2 1 1
2 1017 1 1 20 PHE CG C 7.966 -13.381 -10.975 1.00 . A A . 20 PHE CG 1 1
2 1018 1 1 20 PHE CZ C 6.451 -15.104 -9.402 1.00 . A A . 20 PHE CZ 1 1
2 1019 1 1 20 PHE H H 9.024 -10.444 -10.139 1.00 . A A . 20 PHE H 1 1
2 1020 1 1 20 PHE HA H 10.599 -12.811 -10.746 1.00 . A A . 20 PHE HA 1 1
2 1021 1 1 20 PHE HB2 H 8.175 -11.593 -12.074 1.00 . A A . 20 PHE HB2 1 1
2 1022 1 1 20 PHE HB3 H 9.054 -12.968 -12.738 1.00 . A A . 20 PHE HB3 1 1
2 1023 1 1 20 PHE HD1 H 7.465 -11.893 -9.521 1.00 . A A . 20 PHE HD1 1 1
2 1024 1 1 20 PHE HD2 H 8.285 -15.075 -12.230 1.00 . A A . 20 PHE HD2 1 1
2 1025 1 1 20 PHE HE1 H 6.125 -13.416 -8.134 1.00 . A A . 20 PHE HE1 1 1
2 1026 1 1 20 PHE HE2 H 6.946 -16.603 -10.842 1.00 . A A . 20 PHE HE2 1 1
2 1027 1 1 20 PHE HZ H 5.863 -15.775 -8.793 1.00 . A A . 20 PHE HZ 1 1
2 1028 1 1 20 PHE N N 9.759 -11.086 -10.047 1.00 . A A . 20 PHE N 1 1
2 1029 1 1 20 PHE O O 10.542 -10.341 -12.833 1.00 . A A . 20 PHE O 1 1
2 1030 1 1 21 ASN C C 13.421 -11.956 -14.201 1.00 . A A . 21 ASN C 1 1
2 1031 1 1 21 ASN CA C 13.202 -11.057 -13.016 1.00 . A A . 21 ASN CA 1 1
2 1032 1 1 21 ASN CB C 14.529 -10.835 -12.285 1.00 . A A . 21 ASN CB 1 1
2 1033 1 1 21 ASN CG C 15.572 -10.146 -13.154 1.00 . A A . 21 ASN CG 1 1
2 1034 1 1 21 ASN H H 12.498 -12.374 -11.533 1.00 . A A . 21 ASN H 1 1
2 1035 1 1 21 ASN HA H 12.821 -10.106 -13.355 1.00 . A A . 21 ASN HA 1 1
2 1036 1 1 21 ASN HB2 H 14.354 -10.221 -11.415 1.00 . A A . 21 ASN HB2 1 1
2 1037 1 1 21 ASN HB3 H 14.922 -11.791 -11.972 1.00 . A A . 21 ASN HB3 1 1
2 1038 1 1 21 ASN HD21 H 16.147 -11.893 -13.906 1.00 . A A . 21 ASN HD21 1 1
2 1039 1 1 21 ASN HD22 H 16.998 -10.507 -14.487 1.00 . A A . 21 ASN HD22 1 1
2 1040 1 1 21 ASN N N 12.223 -11.649 -12.133 1.00 . A A . 21 ASN N 1 1
2 1041 1 1 21 ASN ND2 N 16.309 -10.922 -13.927 1.00 . A A . 21 ASN ND2 1 1
2 1042 1 1 21 ASN O O 13.937 -13.061 -14.064 1.00 . A A . 21 ASN O 1 1
2 1043 1 1 21 ASN OD1 O 15.706 -8.925 -13.134 1.00 . A A . 21 ASN OD1 1 1
2 1044 1 1 22 HIS C C 13.674 -11.363 -17.664 1.00 . A A . 22 HIS C 1 1
2 1045 1 1 22 HIS CA C 13.184 -12.270 -16.557 1.00 . A A . 22 HIS CA 1 1
2 1046 1 1 22 HIS CB C 11.855 -12.917 -16.934 1.00 . A A . 22 HIS CB 1 1
2 1047 1 1 22 HIS CD2 C 11.837 -14.354 -19.101 1.00 . A A . 22 HIS CD2 1 1
2 1048 1 1 22 HIS CE1 C 12.253 -16.300 -18.193 1.00 . A A . 22 HIS CE1 1 1
2 1049 1 1 22 HIS CG C 11.978 -14.156 -17.769 1.00 . A A . 22 HIS CG 1 1
2 1050 1 1 22 HIS H H 12.612 -10.605 -15.395 1.00 . A A . 22 HIS H 1 1
2 1051 1 1 22 HIS HA H 13.921 -13.037 -16.368 1.00 . A A . 22 HIS HA 1 1
2 1052 1 1 22 HIS HB2 H 11.335 -13.183 -16.025 1.00 . A A . 22 HIS HB2 1 1
2 1053 1 1 22 HIS HB3 H 11.261 -12.200 -17.482 1.00 . A A . 22 HIS HB3 1 1
2 1054 1 1 22 HIS HD2 H 11.627 -13.595 -19.842 1.00 . A A . 22 HIS HD2 1 1
2 1055 1 1 22 HIS HE1 H 12.433 -17.356 -18.062 1.00 . A A . 22 HIS HE1 1 1
2 1056 1 1 22 HIS HE2 H 11.612 -16.169 -20.105 1.00 . A A . 22 HIS HE2 1 1
2 1057 1 1 22 HIS N N 13.026 -11.498 -15.351 1.00 . A A . 22 HIS N 1 1
2 1058 1 1 22 HIS ND1 N 12.239 -15.395 -17.232 1.00 . A A . 22 HIS ND1 1 1
2 1059 1 1 22 HIS NE2 N 12.009 -15.698 -19.337 1.00 . A A . 22 HIS NE2 1 1
2 1060 1 1 22 HIS O O 13.148 -10.263 -17.844 1.00 . A A . 22 HIS O 1 1
2 1061 1 1 23 ASP C C 15.927 -9.733 -18.895 1.00 . A A . 23 ASP C 1 1
2 1062 1 1 23 ASP CA C 15.318 -11.027 -19.457 1.00 . A A . 23 ASP CA 1 1
2 1063 1 1 23 ASP CB C 14.288 -10.730 -20.575 1.00 . A A . 23 ASP CB 1 1
2 1064 1 1 23 ASP CG C 14.907 -10.095 -21.814 1.00 . A A . 23 ASP CG 1 1
2 1065 1 1 23 ASP H H 15.079 -12.694 -18.170 1.00 . A A . 23 ASP H 1 1
2 1066 1 1 23 ASP HA H 16.118 -11.626 -19.866 1.00 . A A . 23 ASP HA 1 1
2 1067 1 1 23 ASP HB2 H 13.816 -11.654 -20.871 1.00 . A A . 23 ASP HB2 1 1
2 1068 1 1 23 ASP HB3 H 13.535 -10.060 -20.186 1.00 . A A . 23 ASP HB3 1 1
2 1069 1 1 23 ASP N N 14.705 -11.809 -18.376 1.00 . A A . 23 ASP N 1 1
2 1070 1 1 23 ASP O O 16.151 -8.761 -19.611 1.00 . A A . 23 ASP O 1 1
2 1071 1 1 23 ASP OD1 O 15.940 -10.608 -22.303 1.00 . A A . 23 ASP OD1 1 1
2 1072 1 1 23 ASP OD2 O 14.349 -9.087 -22.317 1.00 . A A . 23 ASP OD2 1 1
2 1073 1 1 24 GLY C C 15.767 -7.552 -16.537 1.00 . A A . 24 GLY C 1 1
2 1074 1 1 24 GLY CA C 16.797 -8.588 -16.950 1.00 . A A . 24 GLY CA 1 1
2 1075 1 1 24 GLY H H 16.025 -10.558 -17.077 1.00 . A A . 24 GLY H 1 1
2 1076 1 1 24 GLY HA2 H 17.329 -8.918 -16.070 1.00 . A A . 24 GLY HA2 1 1
2 1077 1 1 24 GLY HA3 H 17.500 -8.130 -17.630 1.00 . A A . 24 GLY HA3 1 1
2 1078 1 1 24 GLY N N 16.209 -9.744 -17.598 1.00 . A A . 24 GLY N 1 1
2 1079 1 1 24 GLY O O 16.124 -6.457 -16.092 1.00 . A A . 24 GLY O 1 1
2 1080 1 1 25 GLU C C 12.520 -7.558 -15.254 1.00 . A A . 25 GLU C 1 1
2 1081 1 1 25 GLU CA C 13.426 -6.971 -16.318 1.00 . A A . 25 GLU CA 1 1
2 1082 1 1 25 GLU CB C 12.626 -6.576 -17.552 1.00 . A A . 25 GLU CB 1 1
2 1083 1 1 25 GLU CD C 12.589 -5.109 -19.600 1.00 . A A . 25 GLU CD 1 1
2 1084 1 1 25 GLU CG C 13.164 -5.338 -18.230 1.00 . A A . 25 GLU CG 1 1
2 1085 1 1 25 GLU H H 14.268 -8.771 -17.033 1.00 . A A . 25 GLU H 1 1
2 1086 1 1 25 GLU HA H 13.886 -6.082 -15.913 1.00 . A A . 25 GLU HA 1 1
2 1087 1 1 25 GLU HB2 H 12.650 -7.391 -18.261 1.00 . A A . 25 GLU HB2 1 1
2 1088 1 1 25 GLU HB3 H 11.603 -6.388 -17.263 1.00 . A A . 25 GLU HB3 1 1
2 1089 1 1 25 GLU HG2 H 12.903 -4.490 -17.616 1.00 . A A . 25 GLU HG2 1 1
2 1090 1 1 25 GLU HG3 H 14.238 -5.415 -18.306 1.00 . A A . 25 GLU HG3 1 1
2 1091 1 1 25 GLU N N 14.499 -7.885 -16.677 1.00 . A A . 25 GLU N 1 1
2 1092 1 1 25 GLU O O 12.397 -8.778 -15.133 1.00 . A A . 25 GLU O 1 1
2 1093 1 1 25 GLU OE1 O 11.405 -5.463 -19.830 1.00 . A A . 25 GLU OE1 1 1
2 1094 1 1 25 GLU OE2 O 13.297 -4.542 -20.457 1.00 . A A . 25 GLU OE2 1 1
2 1095 1 1 26 ALA C C 9.564 -7.085 -13.866 1.00 . A A . 26 ALA C 1 1
2 1096 1 1 26 ALA CA C 11.016 -7.092 -13.410 1.00 . A A . 26 ALA CA 1 1
2 1097 1 1 26 ALA CB C 11.196 -6.181 -12.207 1.00 . A A . 26 ALA CB 1 1
2 1098 1 1 26 ALA H H 12.033 -5.726 -14.639 1.00 . A A . 26 ALA H 1 1
2 1099 1 1 26 ALA HA H 11.287 -8.096 -13.116 1.00 . A A . 26 ALA HA 1 1
2 1100 1 1 26 ALA HB1 H 12.229 -6.198 -11.893 1.00 . A A . 26 ALA HB1 1 1
2 1101 1 1 26 ALA HB2 H 10.568 -6.522 -11.399 1.00 . A A . 26 ALA HB2 1 1
2 1102 1 1 26 ALA HB3 H 10.919 -5.173 -12.477 1.00 . A A . 26 ALA HB3 1 1
2 1103 1 1 26 ALA N N 11.899 -6.684 -14.482 1.00 . A A . 26 ALA N 1 1
2 1104 1 1 26 ALA O O 9.120 -6.168 -14.564 1.00 . A A . 26 ALA O 1 1
2 1105 1 1 27 TYR C C 6.621 -8.630 -12.604 1.00 . A A . 27 TYR C 1 1
2 1106 1 1 27 TYR CA C 7.432 -8.238 -13.832 1.00 . A A . 27 TYR CA 1 1
2 1107 1 1 27 TYR CB C 7.251 -9.277 -14.946 1.00 . A A . 27 TYR CB 1 1
2 1108 1 1 27 TYR CD1 C 9.298 -9.419 -16.429 1.00 . A A . 27 TYR CD1 1 1
2 1109 1 1 27 TYR CD2 C 7.433 -8.151 -17.203 1.00 . A A . 27 TYR CD2 1 1
2 1110 1 1 27 TYR CE1 C 9.992 -9.110 -17.579 1.00 . A A . 27 TYR CE1 1 1
2 1111 1 1 27 TYR CE2 C 8.120 -7.840 -18.360 1.00 . A A . 27 TYR CE2 1 1
2 1112 1 1 27 TYR CG C 8.007 -8.945 -16.218 1.00 . A A . 27 TYR CG 1 1
2 1113 1 1 27 TYR CZ C 9.402 -8.323 -18.542 1.00 . A A . 27 TYR CZ 1 1
2 1114 1 1 27 TYR H H 9.257 -8.822 -12.947 1.00 . A A . 27 TYR H 1 1
2 1115 1 1 27 TYR HA H 7.090 -7.277 -14.187 1.00 . A A . 27 TYR HA 1 1
2 1116 1 1 27 TYR HB2 H 7.601 -10.236 -14.593 1.00 . A A . 27 TYR HB2 1 1
2 1117 1 1 27 TYR HB3 H 6.202 -9.351 -15.190 1.00 . A A . 27 TYR HB3 1 1
2 1118 1 1 27 TYR HD1 H 9.759 -10.039 -15.674 1.00 . A A . 27 TYR HD1 1 1
2 1119 1 1 27 TYR HD2 H 6.432 -7.775 -17.055 1.00 . A A . 27 TYR HD2 1 1
2 1120 1 1 27 TYR HE1 H 10.993 -9.489 -17.723 1.00 . A A . 27 TYR HE1 1 1
2 1121 1 1 27 TYR HE2 H 7.648 -7.219 -19.113 1.00 . A A . 27 TYR HE2 1 1
2 1122 1 1 27 TYR HH H 10.216 -7.043 -19.729 1.00 . A A . 27 TYR HH 1 1
2 1123 1 1 27 TYR N N 8.836 -8.114 -13.483 1.00 . A A . 27 TYR N 1 1
2 1124 1 1 27 TYR O O 7.181 -9.115 -11.616 1.00 . A A . 27 TYR O 1 1
2 1125 1 1 27 TYR OH O 10.103 -8.006 -19.684 1.00 . A A . 27 TYR OH 1 1
2 1126 1 1 28 CYS C C 4.146 -10.235 -11.483 1.00 . A A . 28 CYS C 1 1
2 1127 1 1 28 CYS CA C 4.436 -8.741 -11.536 1.00 . A A . 28 CYS CA 1 1
2 1128 1 1 28 CYS CB C 3.120 -7.965 -11.649 1.00 . A A . 28 CYS CB 1 1
2 1129 1 1 28 CYS H H 4.915 -8.035 -13.477 1.00 . A A . 28 CYS H 1 1
2 1130 1 1 28 CYS HA H 4.938 -8.447 -10.627 1.00 . A A . 28 CYS HA 1 1
2 1131 1 1 28 CYS HB2 H 2.519 -8.160 -10.774 1.00 . A A . 28 CYS HB2 1 1
2 1132 1 1 28 CYS HB3 H 3.338 -6.908 -11.701 1.00 . A A . 28 CYS HB3 1 1
2 1133 1 1 28 CYS N N 5.311 -8.420 -12.662 1.00 . A A . 28 CYS N 1 1
2 1134 1 1 28 CYS O O 3.858 -10.792 -10.420 1.00 . A A . 28 CYS O 1 1
2 1135 1 1 28 CYS SG S 2.125 -8.395 -13.103 1.00 . A A . 28 CYS SG 1 1
2 1136 1 1 29 SER C C 4.905 -12.948 -13.711 1.00 . A A . 29 SER C 1 1
2 1137 1 1 29 SER CA C 3.940 -12.284 -12.742 1.00 . A A . 29 SER CA 1 1
2 1138 1 1 29 SER CB C 2.490 -12.471 -13.221 1.00 . A A . 29 SER CB 1 1
2 1139 1 1 29 SER H H 4.488 -10.380 -13.433 1.00 . A A . 29 SER H 1 1
2 1140 1 1 29 SER HA H 4.046 -12.733 -11.766 1.00 . A A . 29 SER HA 1 1
2 1141 1 1 29 SER HB2 H 1.814 -12.127 -12.453 1.00 . A A . 29 SER HB2 1 1
2 1142 1 1 29 SER HB3 H 2.335 -11.889 -14.118 1.00 . A A . 29 SER HB3 1 1
2 1143 1 1 29 SER HG H 1.766 -14.235 -12.739 1.00 . A A . 29 SER HG 1 1
2 1144 1 1 29 SER N N 4.228 -10.876 -12.629 1.00 . A A . 29 SER N 1 1
2 1145 1 1 29 SER O O 5.511 -12.277 -14.558 1.00 . A A . 29 SER O 1 1
2 1146 1 1 29 SER OG O 2.200 -13.829 -13.502 1.00 . A A . 29 SER OG 1 1
2 1147 1 1 30 GLN C C 5.258 -15.033 -15.882 1.00 . A A . 30 GLN C 1 1
2 1148 1 1 30 GLN CA C 5.894 -15.028 -14.495 1.00 . A A . 30 GLN CA 1 1
2 1149 1 1 30 GLN CB C 6.101 -16.468 -13.969 1.00 . A A . 30 GLN CB 1 1
2 1150 1 1 30 GLN CD C 7.558 -18.572 -13.956 1.00 . A A . 30 GLN CD 1 1
2 1151 1 1 30 GLN CG C 7.259 -17.227 -14.630 1.00 . A A . 30 GLN CG 1 1
2 1152 1 1 30 GLN H H 4.546 -14.747 -12.893 1.00 . A A . 30 GLN H 1 1
2 1153 1 1 30 GLN HA H 6.848 -14.524 -14.550 1.00 . A A . 30 GLN HA 1 1
2 1154 1 1 30 GLN HB2 H 6.293 -16.424 -12.908 1.00 . A A . 30 GLN HB2 1 1
2 1155 1 1 30 GLN HB3 H 5.193 -17.029 -14.134 1.00 . A A . 30 GLN HB3 1 1
2 1156 1 1 30 GLN HE21 H 9.478 -18.406 -14.419 1.00 . A A . 30 GLN HE21 1 1
2 1157 1 1 30 GLN HE22 H 9.028 -19.836 -13.561 1.00 . A A . 30 GLN HE22 1 1
2 1158 1 1 30 GLN HG2 H 7.006 -17.412 -15.664 1.00 . A A . 30 GLN HG2 1 1
2 1159 1 1 30 GLN HG3 H 8.147 -16.614 -14.584 1.00 . A A . 30 GLN HG3 1 1
2 1160 1 1 30 GLN N N 5.043 -14.271 -13.596 1.00 . A A . 30 GLN N 1 1
2 1161 1 1 30 GLN NE2 N 8.809 -18.977 -13.981 1.00 . A A . 30 GLN NE2 1 1
2 1162 1 1 30 GLN O O 5.926 -15.264 -16.889 1.00 . A A . 30 GLN O 1 1
2 1163 1 1 30 GLN OE1 O 6.663 -19.217 -13.409 1.00 . A A . 30 GLN OE1 1 1
2 1164 1 1 31 ALA C C 3.740 -13.466 -17.993 1.00 . A A . 31 ALA C 1 1
2 1165 1 1 31 ALA CA C 3.222 -14.648 -17.172 1.00 . A A . 31 ALA CA 1 1
2 1166 1 1 31 ALA CB C 1.718 -14.531 -16.923 1.00 . A A . 31 ALA CB 1 1
2 1167 1 1 31 ALA H H 3.470 -14.595 -15.075 1.00 . A A . 31 ALA H 1 1
2 1168 1 1 31 ALA HA H 3.407 -15.557 -17.727 1.00 . A A . 31 ALA HA 1 1
2 1169 1 1 31 ALA HB1 H 1.382 -15.374 -16.336 1.00 . A A . 31 ALA HB1 1 1
2 1170 1 1 31 ALA HB2 H 1.193 -14.530 -17.868 1.00 . A A . 31 ALA HB2 1 1
2 1171 1 1 31 ALA HB3 H 1.509 -13.615 -16.392 1.00 . A A . 31 ALA HB3 1 1
2 1172 1 1 31 ALA N N 3.949 -14.742 -15.922 1.00 . A A . 31 ALA N 1 1
2 1173 1 1 31 ALA O O 4.132 -13.638 -19.137 1.00 . A A . 31 ALA O 1 1
2 1174 1 1 32 CYS C C 5.766 -11.289 -18.417 1.00 . A A . 32 CYS C 1 1
2 1175 1 1 32 CYS CA C 4.295 -11.071 -18.073 1.00 . A A . 32 CYS CA 1 1
2 1176 1 1 32 CYS CB C 4.164 -9.809 -17.192 1.00 . A A . 32 CYS CB 1 1
2 1177 1 1 32 CYS H H 3.402 -12.175 -16.485 1.00 . A A . 32 CYS H 1 1
2 1178 1 1 32 CYS HA H 3.738 -10.927 -18.987 1.00 . A A . 32 CYS HA 1 1
2 1179 1 1 32 CYS HB2 H 4.508 -10.045 -16.196 1.00 . A A . 32 CYS HB2 1 1
2 1180 1 1 32 CYS HB3 H 4.794 -9.033 -17.603 1.00 . A A . 32 CYS HB3 1 1
2 1181 1 1 32 CYS N N 3.756 -12.265 -17.392 1.00 . A A . 32 CYS N 1 1
2 1182 1 1 32 CYS O O 6.227 -10.931 -19.504 1.00 . A A . 32 CYS O 1 1
2 1183 1 1 32 CYS SG S 2.493 -9.136 -17.031 1.00 . A A . 32 CYS SG 1 1
2 1184 1 1 33 ALA C C 8.184 -13.020 -18.878 1.00 . A A . 33 ALA C 1 1
2 1185 1 1 33 ALA CA C 7.908 -12.181 -17.638 1.00 . A A . 33 ALA CA 1 1
2 1186 1 1 33 ALA CB C 8.427 -12.890 -16.400 1.00 . A A . 33 ALA CB 1 1
2 1187 1 1 33 ALA H H 6.040 -12.174 -16.650 1.00 . A A . 33 ALA H 1 1
2 1188 1 1 33 ALA HA H 8.426 -11.237 -17.727 1.00 . A A . 33 ALA HA 1 1
2 1189 1 1 33 ALA HB1 H 8.253 -12.274 -15.529 1.00 . A A . 33 ALA HB1 1 1
2 1190 1 1 33 ALA HB2 H 9.484 -13.073 -16.508 1.00 . A A . 33 ALA HB2 1 1
2 1191 1 1 33 ALA HB3 H 7.911 -13.831 -16.283 1.00 . A A . 33 ALA HB3 1 1
2 1192 1 1 33 ALA N N 6.485 -11.903 -17.483 1.00 . A A . 33 ALA N 1 1
2 1193 1 1 33 ALA O O 9.119 -12.748 -19.633 1.00 . A A . 33 ALA O 1 1
2 1194 1 1 34 GLU C C 6.755 -14.444 -21.443 1.00 . A A . 34 GLU C 1 1
2 1195 1 1 34 GLU CA C 7.507 -14.933 -20.205 1.00 . A A . 34 GLU CA 1 1
2 1196 1 1 34 GLU CB C 7.003 -16.311 -19.806 1.00 . A A . 34 GLU CB 1 1
2 1197 1 1 34 GLU CD C 8.990 -17.789 -20.100 1.00 . A A . 34 GLU CD 1 1
2 1198 1 1 34 GLU CG C 8.028 -17.177 -19.116 1.00 . A A . 34 GLU CG 1 1
2 1199 1 1 34 GLU H H 6.625 -14.171 -18.449 1.00 . A A . 34 GLU H 1 1
2 1200 1 1 34 GLU HA H 8.557 -15.007 -20.439 1.00 . A A . 34 GLU HA 1 1
2 1201 1 1 34 GLU HB2 H 6.158 -16.195 -19.144 1.00 . A A . 34 GLU HB2 1 1
2 1202 1 1 34 GLU HB3 H 6.682 -16.825 -20.699 1.00 . A A . 34 GLU HB3 1 1
2 1203 1 1 34 GLU HG2 H 8.584 -16.572 -18.415 1.00 . A A . 34 GLU HG2 1 1
2 1204 1 1 34 GLU HG3 H 7.519 -17.969 -18.587 1.00 . A A . 34 GLU HG3 1 1
2 1205 1 1 34 GLU N N 7.361 -14.024 -19.083 1.00 . A A . 34 GLU N 1 1
2 1206 1 1 34 GLU O O 6.613 -15.189 -22.414 1.00 . A A . 34 GLU O 1 1
2 1207 1 1 34 GLU OE1 O 8.781 -18.955 -20.490 1.00 . A A . 34 GLU OE1 1 1
2 1208 1 1 34 GLU OE2 O 9.960 -17.107 -20.493 1.00 . A A . 34 GLU OE2 1 1
2 1209 1 1 35 GLN C C 4.228 -13.344 -22.786 1.00 . A A . 35 GLN C 1 1
2 1210 1 1 35 GLN CA C 5.534 -12.598 -22.531 1.00 . A A . 35 GLN CA 1 1
2 1211 1 1 35 GLN CB C 6.405 -12.581 -23.796 1.00 . A A . 35 GLN CB 1 1
2 1212 1 1 35 GLN CD C 7.244 -10.219 -23.606 1.00 . A A . 35 GLN CD 1 1
2 1213 1 1 35 GLN CG C 7.620 -11.680 -23.680 1.00 . A A . 35 GLN CG 1 1
2 1214 1 1 35 GLN H H 6.417 -12.656 -20.594 1.00 . A A . 35 GLN H 1 1
2 1215 1 1 35 GLN HA H 5.296 -11.579 -22.258 1.00 . A A . 35 GLN HA 1 1
2 1216 1 1 35 GLN HB2 H 6.745 -13.586 -23.997 1.00 . A A . 35 GLN HB2 1 1
2 1217 1 1 35 GLN HB3 H 5.806 -12.239 -24.626 1.00 . A A . 35 GLN HB3 1 1
2 1218 1 1 35 GLN HE21 H 7.077 -10.319 -21.627 1.00 . A A . 35 GLN HE21 1 1
2 1219 1 1 35 GLN HE22 H 6.730 -8.785 -22.341 1.00 . A A . 35 GLN HE22 1 1
2 1220 1 1 35 GLN HG2 H 8.163 -11.942 -22.784 1.00 . A A . 35 GLN HG2 1 1
2 1221 1 1 35 GLN HG3 H 8.251 -11.833 -24.540 1.00 . A A . 35 GLN HG3 1 1
2 1222 1 1 35 GLN N N 6.272 -13.194 -21.402 1.00 . A A . 35 GLN N 1 1
2 1223 1 1 35 GLN NE2 N 7.000 -9.726 -22.404 1.00 . A A . 35 GLN NE2 1 1
2 1224 1 1 35 GLN O O 3.734 -13.397 -23.914 1.00 . A A . 35 GLN O 1 1
2 1225 1 1 35 GLN OE1 O 7.164 -9.537 -24.622 1.00 . A A . 35 GLN OE1 1 1
2 1226 1 1 36 HIS C C 2.539 -15.820 -22.737 1.00 . A A . 36 HIS C 1 1
2 1227 1 1 36 HIS CA C 2.421 -14.662 -21.745 1.00 . A A . 36 HIS CA 1 1
2 1228 1 1 36 HIS CB C 1.221 -13.758 -22.089 1.00 . A A . 36 HIS CB 1 1
2 1229 1 1 36 HIS CD2 C 1.563 -11.287 -21.348 1.00 . A A . 36 HIS CD2 1 1
2 1230 1 1 36 HIS CE1 C 0.467 -11.349 -19.454 1.00 . A A . 36 HIS CE1 1 1
2 1231 1 1 36 HIS CG C 1.092 -12.548 -21.199 1.00 . A A . 36 HIS CG 1 1
2 1232 1 1 36 HIS H H 4.118 -13.773 -20.841 1.00 . A A . 36 HIS H 1 1
2 1233 1 1 36 HIS HA H 2.274 -15.077 -20.758 1.00 . A A . 36 HIS HA 1 1
2 1234 1 1 36 HIS HB2 H 1.324 -13.409 -23.106 1.00 . A A . 36 HIS HB2 1 1
2 1235 1 1 36 HIS HB3 H 0.311 -14.334 -22.004 1.00 . A A . 36 HIS HB3 1 1
2 1236 1 1 36 HIS HD1 H -0.050 -13.334 -19.606 1.00 . A A . 36 HIS HD1 1 1
2 1237 1 1 36 HIS HD2 H 2.155 -10.919 -22.173 1.00 . A A . 36 HIS HD2 1 1
2 1238 1 1 36 HIS HE1 H 0.031 -11.058 -18.506 1.00 . A A . 36 HIS HE1 1 1
2 1239 1 1 36 HIS N N 3.667 -13.893 -21.707 1.00 . A A . 36 HIS N 1 1
2 1240 1 1 36 HIS ND1 N 0.410 -12.556 -19.999 1.00 . A A . 36 HIS ND1 1 1
2 1241 1 1 36 HIS NE2 N 1.159 -10.568 -20.255 1.00 . A A . 36 HIS NE2 1 1
2 1242 1 1 36 HIS O O 1.882 -15.833 -23.773 1.00 . A A . 36 HIS O 1 1
2 1243 1 1 37 PRO C C 2.478 -18.869 -23.536 1.00 . A A . 37 PRO C 1 1
2 1244 1 1 37 PRO CA C 3.672 -17.951 -23.314 1.00 . A A . 37 PRO CA 1 1
2 1245 1 1 37 PRO CB C 4.790 -18.702 -22.587 1.00 . A A . 37 PRO CB 1 1
2 1246 1 1 37 PRO CD C 4.092 -16.959 -21.116 1.00 . A A . 37 PRO CD 1 1
2 1247 1 1 37 PRO CG C 4.586 -18.378 -21.148 1.00 . A A . 37 PRO CG 1 1
2 1248 1 1 37 PRO HA H 4.036 -17.601 -24.269 1.00 . A A . 37 PRO HA 1 1
2 1249 1 1 37 PRO HB2 H 4.693 -19.761 -22.773 1.00 . A A . 37 PRO HB2 1 1
2 1250 1 1 37 PRO HB3 H 5.750 -18.354 -22.936 1.00 . A A . 37 PRO HB3 1 1
2 1251 1 1 37 PRO HD2 H 3.419 -16.813 -20.284 1.00 . A A . 37 PRO HD2 1 1
2 1252 1 1 37 PRO HD3 H 4.915 -16.263 -21.063 1.00 . A A . 37 PRO HD3 1 1
2 1253 1 1 37 PRO HG2 H 3.846 -19.042 -20.725 1.00 . A A . 37 PRO HG2 1 1
2 1254 1 1 37 PRO HG3 H 5.519 -18.464 -20.613 1.00 . A A . 37 PRO HG3 1 1
2 1255 1 1 37 PRO N N 3.376 -16.826 -22.407 1.00 . A A . 37 PRO N 1 1
2 1256 1 1 37 PRO O O 2.334 -19.467 -24.594 1.00 . A A . 37 PRO O 1 1
2 1257 1 1 38 ASN C C -0.801 -19.008 -22.781 1.00 . A A . 38 ASN C 1 1
2 1258 1 1 38 ASN CA C 0.451 -19.841 -22.603 1.00 . A A . 38 ASN CA 1 1
2 1259 1 1 38 ASN CB C 0.333 -20.705 -21.344 1.00 . A A . 38 ASN CB 1 1
2 1260 1 1 38 ASN CG C 1.246 -21.924 -21.352 1.00 . A A . 38 ASN CG 1 1
2 1261 1 1 38 ASN H H 1.806 -18.479 -21.705 1.00 . A A . 38 ASN H 1 1
2 1262 1 1 38 ASN HA H 0.566 -20.486 -23.460 1.00 . A A . 38 ASN HA 1 1
2 1263 1 1 38 ASN HB2 H 0.582 -20.105 -20.482 1.00 . A A . 38 ASN HB2 1 1
2 1264 1 1 38 ASN HB3 H -0.689 -21.044 -21.252 1.00 . A A . 38 ASN HB3 1 1
2 1265 1 1 38 ASN HD21 H 2.458 -21.069 -22.671 1.00 . A A . 38 ASN HD21 1 1
2 1266 1 1 38 ASN HD22 H 2.901 -22.658 -22.166 1.00 . A A . 38 ASN HD22 1 1
2 1267 1 1 38 ASN N N 1.633 -18.984 -22.526 1.00 . A A . 38 ASN N 1 1
2 1268 1 1 38 ASN ND2 N 2.307 -21.877 -22.135 1.00 . A A . 38 ASN ND2 1 1
2 1269 1 1 38 ASN O O -1.913 -19.494 -22.598 1.00 . A A . 38 ASN O 1 1
2 1270 1 1 38 ASN OD1 O 0.984 -22.909 -20.662 1.00 . A A . 38 ASN OD1 1 1
2 1271 1 1 39 GLY C C -2.363 -16.360 -22.042 1.00 . A A . 39 GLY C 1 1
2 1272 1 1 39 GLY CA C -1.737 -16.847 -23.338 1.00 . A A . 39 GLY CA 1 1
2 1273 1 1 39 GLY H H 0.300 -17.415 -23.264 1.00 . A A . 39 GLY H 1 1
2 1274 1 1 39 GLY HA2 H -1.397 -15.990 -23.900 1.00 . A A . 39 GLY HA2 1 1
2 1275 1 1 39 GLY HA3 H -2.488 -17.365 -23.914 1.00 . A A . 39 GLY HA3 1 1
2 1276 1 1 39 GLY N N -0.613 -17.742 -23.127 1.00 . A A . 39 GLY N 1 1
2 1277 1 1 39 GLY O O -3.235 -15.498 -22.061 1.00 . A A . 39 GLY O 1 1
2 1278 1 1 40 GLU C C -1.958 -15.139 -19.193 1.00 . A A . 40 GLU C 1 1
2 1279 1 1 40 GLU CA C -2.445 -16.528 -19.623 1.00 . A A . 40 GLU CA 1 1
2 1280 1 1 40 GLU CB C -2.118 -17.601 -18.560 1.00 . A A . 40 GLU CB 1 1
2 1281 1 1 40 GLU CD C -0.539 -19.411 -17.754 1.00 . A A . 40 GLU CD 1 1
2 1282 1 1 40 GLU CG C -0.696 -18.151 -18.601 1.00 . A A . 40 GLU CG 1 1
2 1283 1 1 40 GLU H H -1.213 -17.583 -20.973 1.00 . A A . 40 GLU H 1 1
2 1284 1 1 40 GLU HA H -3.518 -16.483 -19.734 1.00 . A A . 40 GLU HA 1 1
2 1285 1 1 40 GLU HB2 H -2.274 -17.170 -17.583 1.00 . A A . 40 GLU HB2 1 1
2 1286 1 1 40 GLU HB3 H -2.800 -18.425 -18.680 1.00 . A A . 40 GLU HB3 1 1
2 1287 1 1 40 GLU HG2 H -0.442 -18.387 -19.623 1.00 . A A . 40 GLU HG2 1 1
2 1288 1 1 40 GLU HG3 H -0.020 -17.396 -18.226 1.00 . A A . 40 GLU HG3 1 1
2 1289 1 1 40 GLU N N -1.913 -16.905 -20.922 1.00 . A A . 40 GLU N 1 1
2 1290 1 1 40 GLU O O -0.747 -14.892 -19.102 1.00 . A A . 40 GLU O 1 1
2 1291 1 1 40 GLU OE1 O -0.574 -20.518 -18.318 1.00 . A A . 40 GLU OE1 1 1
2 1292 1 1 40 GLU OE2 O -0.383 -19.293 -16.528 1.00 . A A . 40 GLU OE2 1 1
2 1293 1 1 41 PRO C C -2.104 -12.817 -17.056 1.00 . A A . 41 PRO C 1 1
2 1294 1 1 41 PRO CA C -2.581 -12.834 -18.511 1.00 . A A . 41 PRO CA 1 1
2 1295 1 1 41 PRO CB C -3.915 -12.075 -18.637 1.00 . A A . 41 PRO CB 1 1
2 1296 1 1 41 PRO CD C -4.351 -14.358 -19.188 1.00 . A A . 41 PRO CD 1 1
2 1297 1 1 41 PRO CG C -4.801 -12.957 -19.453 1.00 . A A . 41 PRO CG 1 1
2 1298 1 1 41 PRO HA H -1.835 -12.370 -19.139 1.00 . A A . 41 PRO HA 1 1
2 1299 1 1 41 PRO HB2 H -4.326 -11.907 -17.652 1.00 . A A . 41 PRO HB2 1 1
2 1300 1 1 41 PRO HB3 H -3.745 -11.128 -19.126 1.00 . A A . 41 PRO HB3 1 1
2 1301 1 1 41 PRO HD2 H -4.836 -14.755 -18.308 1.00 . A A . 41 PRO HD2 1 1
2 1302 1 1 41 PRO HD3 H -4.547 -14.978 -20.048 1.00 . A A . 41 PRO HD3 1 1
2 1303 1 1 41 PRO HG2 H -5.827 -12.828 -19.144 1.00 . A A . 41 PRO HG2 1 1
2 1304 1 1 41 PRO HG3 H -4.692 -12.718 -20.500 1.00 . A A . 41 PRO HG3 1 1
2 1305 1 1 41 PRO N N -2.902 -14.192 -18.972 1.00 . A A . 41 PRO N 1 1
2 1306 1 1 41 PRO O O -1.931 -13.871 -16.434 1.00 . A A . 41 PRO O 1 1
2 1307 1 1 42 CYS C C -2.654 -11.547 -14.197 1.00 . A A . 42 CYS C 1 1
2 1308 1 1 42 CYS CA C -1.441 -11.490 -15.150 1.00 . A A . 42 CYS CA 1 1
2 1309 1 1 42 CYS CB C -0.644 -10.180 -14.984 1.00 . A A . 42 CYS CB 1 1
2 1310 1 1 42 CYS H H -2.050 -10.816 -17.047 1.00 . A A . 42 CYS H 1 1
2 1311 1 1 42 CYS HA H -0.795 -12.329 -14.935 1.00 . A A . 42 CYS HA 1 1
2 1312 1 1 42 CYS HB2 H -0.148 -10.174 -14.027 1.00 . A A . 42 CYS HB2 1 1
2 1313 1 1 42 CYS HB3 H 0.100 -10.140 -15.769 1.00 . A A . 42 CYS HB3 1 1
2 1314 1 1 42 CYS N N -1.891 -11.629 -16.520 1.00 . A A . 42 CYS N 1 1
2 1315 1 1 42 CYS O O -3.794 -11.340 -14.629 1.00 . A A . 42 CYS O 1 1
2 1316 1 1 42 CYS SG S -1.630 -8.677 -15.095 1.00 . A A . 42 CYS SG 1 1
2 1317 1 1 43 PRO C C -4.177 -10.657 -11.502 1.00 . A A . 43 PRO C 1 1
2 1318 1 1 43 PRO CA C -3.507 -11.993 -11.890 1.00 . A A . 43 PRO CA 1 1
2 1319 1 1 43 PRO CB C -2.773 -12.580 -10.680 1.00 . A A . 43 PRO CB 1 1
2 1320 1 1 43 PRO CD C -1.106 -12.137 -12.320 1.00 . A A . 43 PRO CD 1 1
2 1321 1 1 43 PRO CG C -1.366 -12.134 -10.845 1.00 . A A . 43 PRO CG 1 1
2 1322 1 1 43 PRO HA H -4.267 -12.687 -12.217 1.00 . A A . 43 PRO HA 1 1
2 1323 1 1 43 PRO HB2 H -3.206 -12.191 -9.770 1.00 . A A . 43 PRO HB2 1 1
2 1324 1 1 43 PRO HB3 H -2.849 -13.655 -10.691 1.00 . A A . 43 PRO HB3 1 1
2 1325 1 1 43 PRO HD2 H -0.399 -11.363 -12.574 1.00 . A A . 43 PRO HD2 1 1
2 1326 1 1 43 PRO HD3 H -0.740 -13.102 -12.637 1.00 . A A . 43 PRO HD3 1 1
2 1327 1 1 43 PRO HG2 H -1.247 -11.138 -10.444 1.00 . A A . 43 PRO HG2 1 1
2 1328 1 1 43 PRO HG3 H -0.701 -12.823 -10.346 1.00 . A A . 43 PRO HG3 1 1
2 1329 1 1 43 PRO N N -2.428 -11.860 -12.901 1.00 . A A . 43 PRO N 1 1
2 1330 1 1 43 PRO O O -4.378 -10.374 -10.317 1.00 . A A . 43 PRO O 1 1
2 1331 1 1 44 ALA C C -6.405 -8.486 -13.210 1.00 . A A . 44 ALA C 1 1
2 1332 1 1 44 ALA CA C -5.213 -8.607 -12.269 1.00 . A A . 44 ALA CA 1 1
2 1333 1 1 44 ALA CB C -4.249 -7.447 -12.471 1.00 . A A . 44 ALA CB 1 1
2 1334 1 1 44 ALA H H -4.360 -10.150 -13.414 1.00 . A A . 44 ALA H 1 1
2 1335 1 1 44 ALA HA H -5.565 -8.590 -11.249 1.00 . A A . 44 ALA HA 1 1
2 1336 1 1 44 ALA HB1 H -3.881 -7.458 -13.486 1.00 . A A . 44 ALA HB1 1 1
2 1337 1 1 44 ALA HB2 H -3.420 -7.544 -11.785 1.00 . A A . 44 ALA HB2 1 1
2 1338 1 1 44 ALA HB3 H -4.764 -6.516 -12.286 1.00 . A A . 44 ALA HB3 1 1
2 1339 1 1 44 ALA N N -4.542 -9.869 -12.491 1.00 . A A . 44 ALA N 1 1
2 1340 1 1 44 ALA O O -6.237 -8.265 -14.412 1.00 . A A . 44 ALA O 1 1
2 1341 1 1 45 PRO C C -9.124 -7.205 -14.067 1.00 . A A . 45 PRO C 1 1
2 1342 1 1 45 PRO CA C -8.854 -8.592 -13.490 1.00 . A A . 45 PRO CA 1 1
2 1343 1 1 45 PRO CB C -9.956 -8.981 -12.501 1.00 . A A . 45 PRO CB 1 1
2 1344 1 1 45 PRO CD C -7.931 -8.884 -11.250 1.00 . A A . 45 PRO CD 1 1
2 1345 1 1 45 PRO CG C -9.403 -8.646 -11.161 1.00 . A A . 45 PRO CG 1 1
2 1346 1 1 45 PRO HA H -8.819 -9.312 -14.293 1.00 . A A . 45 PRO HA 1 1
2 1347 1 1 45 PRO HB2 H -10.849 -8.412 -12.715 1.00 . A A . 45 PRO HB2 1 1
2 1348 1 1 45 PRO HB3 H -10.165 -10.037 -12.588 1.00 . A A . 45 PRO HB3 1 1
2 1349 1 1 45 PRO HD2 H -7.400 -8.187 -10.620 1.00 . A A . 45 PRO HD2 1 1
2 1350 1 1 45 PRO HD3 H -7.694 -9.902 -10.975 1.00 . A A . 45 PRO HD3 1 1
2 1351 1 1 45 PRO HG2 H -9.596 -7.610 -10.934 1.00 . A A . 45 PRO HG2 1 1
2 1352 1 1 45 PRO HG3 H -9.840 -9.287 -10.412 1.00 . A A . 45 PRO HG3 1 1
2 1353 1 1 45 PRO N N -7.633 -8.641 -12.679 1.00 . A A . 45 PRO N 1 1
2 1354 1 1 45 PRO O O -9.862 -7.060 -15.040 1.00 . A A . 45 PRO O 1 1
2 1355 1 1 46 ASP C C -7.699 -4.434 -14.975 1.00 . A A . 46 ASP C 1 1
2 1356 1 1 46 ASP CA C -8.707 -4.814 -13.905 1.00 . A A . 46 ASP CA 1 1
2 1357 1 1 46 ASP CB C -8.572 -3.854 -12.721 1.00 . A A . 46 ASP CB 1 1
2 1358 1 1 46 ASP CG C -9.553 -4.146 -11.612 1.00 . A A . 46 ASP CG 1 1
2 1359 1 1 46 ASP H H -7.919 -6.381 -12.713 1.00 . A A . 46 ASP H 1 1
2 1360 1 1 46 ASP HA H -9.703 -4.726 -14.313 1.00 . A A . 46 ASP HA 1 1
2 1361 1 1 46 ASP HB2 H -7.573 -3.930 -12.317 1.00 . A A . 46 ASP HB2 1 1
2 1362 1 1 46 ASP HB3 H -8.737 -2.844 -13.067 1.00 . A A . 46 ASP HB3 1 1
2 1363 1 1 46 ASP N N -8.514 -6.195 -13.470 1.00 . A A . 46 ASP N 1 1
2 1364 1 1 46 ASP O O -7.800 -3.375 -15.591 1.00 . A A . 46 ASP O 1 1
2 1365 1 1 46 ASP OD1 O -10.706 -3.680 -11.693 1.00 . A A . 46 ASP OD1 1 1
2 1366 1 1 46 ASP OD2 O -9.173 -4.844 -10.647 1.00 . A A . 46 ASP OD2 1 1
2 1367 1 1 47 CYS C C -6.017 -5.626 -17.518 1.00 . A A . 47 CYS C 1 1
2 1368 1 1 47 CYS CA C -5.683 -5.027 -16.150 1.00 . A A . 47 CYS CA 1 1
2 1369 1 1 47 CYS CB C -4.361 -5.574 -15.626 1.00 . A A . 47 CYS CB 1 1
2 1370 1 1 47 CYS H H -6.734 -6.158 -14.724 1.00 . A A . 47 CYS H 1 1
2 1371 1 1 47 CYS HA H -5.601 -3.955 -16.251 1.00 . A A . 47 CYS HA 1 1
2 1372 1 1 47 CYS HB2 H -4.296 -5.385 -14.565 1.00 . A A . 47 CYS HB2 1 1
2 1373 1 1 47 CYS HB3 H -4.329 -6.640 -15.801 1.00 . A A . 47 CYS HB3 1 1
2 1374 1 1 47 CYS N N -6.736 -5.302 -15.199 1.00 . A A . 47 CYS N 1 1
2 1375 1 1 47 CYS O O -6.757 -6.610 -17.611 1.00 . A A . 47 CYS O 1 1
2 1376 1 1 47 CYS SG S -2.914 -4.846 -16.397 1.00 . A A . 47 CYS SG 1 1
2 1377 1 1 48 HIS C C -4.464 -5.499 -20.767 1.00 . A A . 48 HIS C 1 1
2 1378 1 1 48 HIS CA C -5.745 -5.481 -19.943 1.00 . A A . 48 HIS CA 1 1
2 1379 1 1 48 HIS CB C -6.771 -4.569 -20.633 1.00 . A A . 48 HIS CB 1 1
2 1380 1 1 48 HIS CD2 C -9.111 -5.462 -19.959 1.00 . A A . 48 HIS CD2 1 1
2 1381 1 1 48 HIS CE1 C -9.802 -3.716 -18.837 1.00 . A A . 48 HIS CE1 1 1
2 1382 1 1 48 HIS CG C -8.120 -4.541 -19.984 1.00 . A A . 48 HIS CG 1 1
2 1383 1 1 48 HIS H H -4.889 -4.250 -18.437 1.00 . A A . 48 HIS H 1 1
2 1384 1 1 48 HIS HA H -6.147 -6.481 -19.891 1.00 . A A . 48 HIS HA 1 1
2 1385 1 1 48 HIS HB2 H -6.392 -3.559 -20.642 1.00 . A A . 48 HIS HB2 1 1
2 1386 1 1 48 HIS HB3 H -6.899 -4.901 -21.654 1.00 . A A . 48 HIS HB3 1 1
2 1387 1 1 48 HIS HD1 H -8.099 -2.622 -19.107 1.00 . A A . 48 HIS HD1 1 1
2 1388 1 1 48 HIS HD2 H -9.091 -6.439 -20.420 1.00 . A A . 48 HIS HD2 1 1
2 1389 1 1 48 HIS HE1 H -10.413 -3.046 -18.253 1.00 . A A . 48 HIS HE1 1 1
2 1390 1 1 48 HIS HE2 H -11.071 -5.259 -19.255 1.00 . A A . 48 HIS HE2 1 1
2 1391 1 1 48 HIS N N -5.483 -5.022 -18.576 1.00 . A A . 48 HIS N 1 1
2 1392 1 1 48 HIS ND1 N -8.588 -3.461 -19.271 1.00 . A A . 48 HIS ND1 1 1
2 1393 1 1 48 HIS NE2 N -10.147 -4.924 -19.239 1.00 . A A . 48 HIS NE2 1 1
2 1394 1 1 48 HIS O O -4.503 -5.351 -21.987 1.00 . A A . 48 HIS O 1 1
2 1395 1 1 49 CYS C C -1.966 -6.875 -21.786 1.00 . A A . 49 CYS C 1 1
2 1396 1 1 49 CYS CA C -2.054 -5.709 -20.797 1.00 . A A . 49 CYS CA 1 1
2 1397 1 1 49 CYS CB C -0.911 -5.817 -19.786 1.00 . A A . 49 CYS CB 1 1
2 1398 1 1 49 CYS H H -3.361 -5.839 -19.139 1.00 . A A . 49 CYS H 1 1
2 1399 1 1 49 CYS HA H -1.955 -4.780 -21.338 1.00 . A A . 49 CYS HA 1 1
2 1400 1 1 49 CYS HB2 H 0.032 -5.715 -20.305 1.00 . A A . 49 CYS HB2 1 1
2 1401 1 1 49 CYS HB3 H -1.005 -5.021 -19.062 1.00 . A A . 49 CYS HB3 1 1
2 1402 1 1 49 CYS N N -3.337 -5.694 -20.110 1.00 . A A . 49 CYS N 1 1
2 1403 1 1 49 CYS O O -2.598 -7.922 -21.585 1.00 . A A . 49 CYS O 1 1
2 1404 1 1 49 CYS SG S -0.873 -7.383 -18.886 1.00 . A A . 49 CYS SG 1 1
2 1405 1 1 50 GLU C C -2.177 -8.165 -24.665 1.00 . A A . 50 GLU C 1 1
2 1406 1 1 50 GLU CA C -0.925 -7.710 -23.867 1.00 . A A . 50 GLU CA 1 1
2 1407 1 1 50 GLU CB C -0.276 -8.916 -23.154 1.00 . A A . 50 GLU CB 1 1
2 1408 1 1 50 GLU CD C 1.556 -9.466 -24.797 1.00 . A A . 50 GLU CD 1 1
2 1409 1 1 50 GLU CG C 0.330 -9.963 -24.074 1.00 . A A . 50 GLU CG 1 1
2 1410 1 1 50 GLU H H -0.837 -5.767 -23.011 1.00 . A A . 50 GLU H 1 1
2 1411 1 1 50 GLU HA H -0.208 -7.306 -24.564 1.00 . A A . 50 GLU HA 1 1
2 1412 1 1 50 GLU HB2 H 0.509 -8.551 -22.509 1.00 . A A . 50 GLU HB2 1 1
2 1413 1 1 50 GLU HB3 H -1.027 -9.397 -22.544 1.00 . A A . 50 GLU HB3 1 1
2 1414 1 1 50 GLU HG2 H 0.601 -10.828 -23.488 1.00 . A A . 50 GLU HG2 1 1
2 1415 1 1 50 GLU HG3 H -0.412 -10.248 -24.806 1.00 . A A . 50 GLU HG3 1 1
2 1416 1 1 50 GLU N N -1.217 -6.661 -22.875 1.00 . A A . 50 GLU N 1 1
2 1417 1 1 50 GLU O O -2.077 -9.030 -25.538 1.00 . A A . 50 GLU O 1 1
2 1418 1 1 50 GLU OE1 O 2.611 -9.308 -24.160 1.00 . A A . 50 GLU OE1 1 1
2 1419 1 1 50 GLU OE2 O 1.473 -9.249 -26.026 1.00 . A A . 50 GLU OE2 1 1
2 1420 1 1 51 ARG C C -4.499 -7.743 -26.581 1.00 . A A . 51 ARG C 1 1
2 1421 1 1 51 ARG CA C -4.569 -8.000 -25.074 1.00 . A A . 51 ARG CA 1 1
2 1422 1 1 51 ARG CB C -5.833 -7.375 -24.442 1.00 . A A . 51 ARG CB 1 1
2 1423 1 1 51 ARG CD C -6.892 -5.511 -25.793 1.00 . A A . 51 ARG CD 1 1
2 1424 1 1 51 ARG CG C -5.991 -5.866 -24.613 1.00 . A A . 51 ARG CG 1 1
2 1425 1 1 51 ARG CZ C -7.990 -3.498 -26.709 1.00 . A A . 51 ARG CZ 1 1
2 1426 1 1 51 ARG H H -3.378 -6.859 -23.720 1.00 . A A . 51 ARG H 1 1
2 1427 1 1 51 ARG HA H -4.622 -9.073 -24.942 1.00 . A A . 51 ARG HA 1 1
2 1428 1 1 51 ARG HB2 H -6.699 -7.844 -24.880 1.00 . A A . 51 ARG HB2 1 1
2 1429 1 1 51 ARG HB3 H -5.826 -7.595 -23.383 1.00 . A A . 51 ARG HB3 1 1
2 1430 1 1 51 ARG HD2 H -6.374 -5.741 -26.712 1.00 . A A . 51 ARG HD2 1 1
2 1431 1 1 51 ARG HD3 H -7.796 -6.097 -25.732 1.00 . A A . 51 ARG HD3 1 1
2 1432 1 1 51 ARG HE H -6.905 -3.558 -25.027 1.00 . A A . 51 ARG HE 1 1
2 1433 1 1 51 ARG HG2 H -6.421 -5.454 -23.712 1.00 . A A . 51 ARG HG2 1 1
2 1434 1 1 51 ARG HG3 H -5.015 -5.432 -24.774 1.00 . A A . 51 ARG HG3 1 1
2 1435 1 1 51 ARG HH11 H -8.202 -5.160 -27.851 1.00 . A A . 51 ARG HH11 1 1
2 1436 1 1 51 ARG HH12 H -8.994 -3.749 -28.454 1.00 . A A . 51 ARG HH12 1 1
2 1437 1 1 51 ARG HH21 H -7.955 -1.683 -25.806 1.00 . A A . 51 ARG HH21 1 1
2 1438 1 1 51 ARG HH22 H -8.846 -1.751 -27.286 1.00 . A A . 51 ARG HH22 1 1
2 1439 1 1 51 ARG N N -3.343 -7.574 -24.390 1.00 . A A . 51 ARG N 1 1
2 1440 1 1 51 ARG NE N -7.242 -4.094 -25.785 1.00 . A A . 51 ARG NE 1 1
2 1441 1 1 51 ARG NH1 N -8.430 -4.189 -27.752 1.00 . A A . 51 ARG NH1 1 1
2 1442 1 1 51 ARG NH2 N -8.288 -2.212 -26.591 1.00 . A A . 51 ARG NH2 1 1
2 1443 1 1 51 ARG O O -4.963 -8.564 -27.375 1.00 . A A . 51 ARG O 1 1
2 1444 1 1 52 SER C C -5.026 -6.418 -29.174 1.00 . A A . 52 SER C 1 1
2 1445 1 1 52 SER CA C -3.728 -6.251 -28.374 1.00 . A A . 52 SER CA 1 1
2 1446 1 1 52 SER CB C -2.613 -7.088 -28.989 1.00 . A A . 52 SER CB 1 1
2 1447 1 1 52 SER H H -3.560 -6.001 -26.277 1.00 . A A . 52 SER H 1 1
2 1448 1 1 52 SER HA H -3.437 -5.213 -28.409 1.00 . A A . 52 SER HA 1 1
2 1449 1 1 52 SER HB2 H -2.868 -8.134 -28.912 1.00 . A A . 52 SER HB2 1 1
2 1450 1 1 52 SER HB3 H -2.493 -6.820 -30.028 1.00 . A A . 52 SER HB3 1 1
2 1451 1 1 52 SER HG H -0.948 -7.710 -28.151 1.00 . A A . 52 SER HG 1 1
2 1452 1 1 52 SER N N -3.901 -6.612 -26.963 1.00 . A A . 52 SER N 1 1
2 1453 1 1 52 SER O O -5.915 -5.523 -29.058 1.00 . A A . 52 SER O 1 1
2 1454 1 1 52 SER OG O -1.384 -6.864 -28.309 1.00 . A A . 52 SER OG 1 1
2 1455 2 2 1 CD CD CD 1.442 -8.570 -19.157 1.00 . B A . 101 CD CD 1 1
2 1456 3 2 1 CD CD CD -1.138 -6.618 -16.602 1.00 . C A . 102 CD CD 1 1
2 1457 4 2 1 CD CD CD 0.077 -7.128 -13.956 1.00 . D A . 103 CD CD 1 1
2 1458 5 2 1 CD CD CD 2.639 -7.353 -15.400 1.00 . E A . 104 CD CD 1 1
3 1459 1 1 1 ASN C C 10.822 3.783 -7.184 1.00 . A A . 1 ASN C 1 1
3 1460 1 1 1 ASN CA C 11.506 5.092 -7.556 1.00 . A A . 1 ASN CA 1 1
3 1461 1 1 1 ASN CB C 12.525 4.832 -8.673 1.00 . A A . 1 ASN CB 1 1
3 1462 1 1 1 ASN CG C 13.192 6.098 -9.172 1.00 . A A . 1 ASN CG 1 1
3 1463 1 1 1 ASN HA H 10.757 5.783 -7.913 1.00 . A A . 1 ASN HA 1 1
3 1464 1 1 1 ASN HB2 H 13.293 4.171 -8.302 1.00 . A A . 1 ASN HB2 1 1
3 1465 1 1 1 ASN HB3 H 12.023 4.359 -9.504 1.00 . A A . 1 ASN HB3 1 1
3 1466 1 1 1 ASN HD21 H 14.677 5.857 -7.881 1.00 . A A . 1 ASN HD21 1 1
3 1467 1 1 1 ASN HD22 H 14.785 7.251 -8.898 1.00 . A A . 1 ASN HD22 1 1
3 1468 1 1 1 ASN N N 12.171 5.700 -6.372 1.00 . A A . 1 ASN N 1 1
3 1469 1 1 1 ASN ND2 N 14.330 6.436 -8.594 1.00 . A A . 1 ASN ND2 1 1
3 1470 1 1 1 ASN O O 11.422 2.919 -6.534 1.00 . A A . 1 ASN O 1 1
3 1471 1 1 1 ASN OD1 O 12.694 6.760 -10.083 1.00 . A A . 1 ASN OD1 1 1
3 1472 1 1 2 GLU C C 9.199 1.339 -8.307 1.00 . A A . 2 GLU C 1 1
3 1473 1 1 2 GLU CA C 8.806 2.432 -7.322 1.00 . A A . 2 GLU CA 1 1
3 1474 1 1 2 GLU CB C 7.307 2.716 -7.442 1.00 . A A . 2 GLU CB 1 1
3 1475 1 1 2 GLU CD C 5.320 4.077 -6.697 1.00 . A A . 2 GLU CD 1 1
3 1476 1 1 2 GLU CG C 6.802 3.818 -6.522 1.00 . A A . 2 GLU CG 1 1
3 1477 1 1 2 GLU H H 9.150 4.363 -8.107 1.00 . A A . 2 GLU H 1 1
3 1478 1 1 2 GLU HA H 9.029 2.106 -6.318 1.00 . A A . 2 GLU HA 1 1
3 1479 1 1 2 GLU HB2 H 7.091 3.005 -8.460 1.00 . A A . 2 GLU HB2 1 1
3 1480 1 1 2 GLU HB3 H 6.765 1.811 -7.216 1.00 . A A . 2 GLU HB3 1 1
3 1481 1 1 2 GLU HG2 H 6.983 3.529 -5.498 1.00 . A A . 2 GLU HG2 1 1
3 1482 1 1 2 GLU HG3 H 7.341 4.728 -6.740 1.00 . A A . 2 GLU HG3 1 1
3 1483 1 1 2 GLU N N 9.572 3.640 -7.594 1.00 . A A . 2 GLU N 1 1
3 1484 1 1 2 GLU O O 9.860 1.611 -9.316 1.00 . A A . 2 GLU O 1 1
3 1485 1 1 2 GLU OE1 O 4.955 4.969 -7.497 1.00 . A A . 2 GLU OE1 1 1
3 1486 1 1 2 GLU OE2 O 4.509 3.374 -6.054 1.00 . A A . 2 GLU OE2 1 1
3 1487 1 1 3 LEU C C 7.989 -1.125 -9.947 1.00 . A A . 3 LEU C 1 1
3 1488 1 1 3 LEU CA C 9.108 -0.977 -8.929 1.00 . A A . 3 LEU CA 1 1
3 1489 1 1 3 LEU CB C 9.345 -2.283 -8.169 1.00 . A A . 3 LEU CB 1 1
3 1490 1 1 3 LEU CD1 C 10.969 -3.056 -9.911 1.00 . A A . 3 LEU CD1 1 1
3 1491 1 1 3 LEU CD2 C 10.182 -4.648 -8.155 1.00 . A A . 3 LEU CD2 1 1
3 1492 1 1 3 LEU CG C 9.803 -3.463 -9.029 1.00 . A A . 3 LEU CG 1 1
3 1493 1 1 3 LEU H H 8.307 -0.067 -7.202 1.00 . A A . 3 LEU H 1 1
3 1494 1 1 3 LEU HA H 10.011 -0.711 -9.459 1.00 . A A . 3 LEU HA 1 1
3 1495 1 1 3 LEU HB2 H 10.093 -2.102 -7.411 1.00 . A A . 3 LEU HB2 1 1
3 1496 1 1 3 LEU HB3 H 8.423 -2.562 -7.682 1.00 . A A . 3 LEU HB3 1 1
3 1497 1 1 3 LEU HD11 H 11.351 -3.924 -10.427 1.00 . A A . 3 LEU HD11 1 1
3 1498 1 1 3 LEU HD12 H 11.745 -2.618 -9.304 1.00 . A A . 3 LEU HD12 1 1
3 1499 1 1 3 LEU HD13 H 10.622 -2.333 -10.636 1.00 . A A . 3 LEU HD13 1 1
3 1500 1 1 3 LEU HD21 H 10.467 -5.478 -8.782 1.00 . A A . 3 LEU HD21 1 1
3 1501 1 1 3 LEU HD22 H 9.339 -4.929 -7.543 1.00 . A A . 3 LEU HD22 1 1
3 1502 1 1 3 LEU HD23 H 11.013 -4.375 -7.521 1.00 . A A . 3 LEU HD23 1 1
3 1503 1 1 3 LEU HG H 8.994 -3.764 -9.677 1.00 . A A . 3 LEU HG 1 1
3 1504 1 1 3 LEU N N 8.810 0.112 -8.027 1.00 . A A . 3 LEU N 1 1
3 1505 1 1 3 LEU O O 6.815 -1.218 -9.589 1.00 . A A . 3 LEU O 1 1
3 1506 1 1 4 ARG C C 7.538 -2.453 -13.141 1.00 . A A . 4 ARG C 1 1
3 1507 1 1 4 ARG CA C 7.395 -1.181 -12.293 1.00 . A A . 4 ARG CA 1 1
3 1508 1 1 4 ARG CB C 7.541 0.094 -13.149 1.00 . A A . 4 ARG CB 1 1
3 1509 1 1 4 ARG CD C 9.211 1.837 -13.945 1.00 . A A . 4 ARG CD 1 1
3 1510 1 1 4 ARG CG C 8.973 0.361 -13.612 1.00 . A A . 4 ARG CG 1 1
3 1511 1 1 4 ARG CZ C 11.256 3.190 -14.231 1.00 . A A . 4 ARG CZ 1 1
3 1512 1 1 4 ARG H H 9.314 -1.144 -11.430 1.00 . A A . 4 ARG H 1 1
3 1513 1 1 4 ARG HA H 6.419 -1.182 -11.840 1.00 . A A . 4 ARG HA 1 1
3 1514 1 1 4 ARG HB2 H 6.914 -0.001 -14.023 1.00 . A A . 4 ARG HB2 1 1
3 1515 1 1 4 ARG HB3 H 7.208 0.943 -12.569 1.00 . A A . 4 ARG HB3 1 1
3 1516 1 1 4 ARG HD2 H 8.512 2.140 -14.709 1.00 . A A . 4 ARG HD2 1 1
3 1517 1 1 4 ARG HD3 H 9.047 2.424 -13.053 1.00 . A A . 4 ARG HD3 1 1
3 1518 1 1 4 ARG HE H 10.991 1.326 -14.922 1.00 . A A . 4 ARG HE 1 1
3 1519 1 1 4 ARG HG2 H 9.654 0.069 -12.828 1.00 . A A . 4 ARG HG2 1 1
3 1520 1 1 4 ARG HG3 H 9.164 -0.232 -14.493 1.00 . A A . 4 ARG HG3 1 1
3 1521 1 1 4 ARG HH11 H 9.782 4.122 -13.188 1.00 . A A . 4 ARG HH11 1 1
3 1522 1 1 4 ARG HH12 H 11.227 5.045 -13.414 1.00 . A A . 4 ARG HH12 1 1
3 1523 1 1 4 ARG HH21 H 12.913 2.561 -15.221 1.00 . A A . 4 ARG HH21 1 1
3 1524 1 1 4 ARG HH22 H 13.005 4.159 -14.562 1.00 . A A . 4 ARG HH22 1 1
3 1525 1 1 4 ARG N N 8.359 -1.143 -11.212 1.00 . A A . 4 ARG N 1 1
3 1526 1 1 4 ARG NE N 10.573 2.065 -14.423 1.00 . A A . 4 ARG NE 1 1
3 1527 1 1 4 ARG NH1 N 10.712 4.195 -13.558 1.00 . A A . 4 ARG NH1 1 1
3 1528 1 1 4 ARG NH2 N 12.486 3.311 -14.710 1.00 . A A . 4 ARG NH2 1 1
3 1529 1 1 4 ARG O O 8.634 -2.996 -13.281 1.00 . A A . 4 ARG O 1 1
3 1530 1 1 5 CYS C C 6.849 -3.795 -15.937 1.00 . A A . 5 CYS C 1 1
3 1531 1 1 5 CYS CA C 6.384 -4.132 -14.512 1.00 . A A . 5 CYS CA 1 1
3 1532 1 1 5 CYS CB C 4.951 -4.721 -14.532 1.00 . A A . 5 CYS CB 1 1
3 1533 1 1 5 CYS H H 5.571 -2.447 -13.520 1.00 . A A . 5 CYS H 1 1
3 1534 1 1 5 CYS HA H 7.060 -4.855 -14.079 1.00 . A A . 5 CYS HA 1 1
3 1535 1 1 5 CYS HB2 H 4.592 -4.796 -13.518 1.00 . A A . 5 CYS HB2 1 1
3 1536 1 1 5 CYS HB3 H 4.308 -4.048 -15.081 1.00 . A A . 5 CYS HB3 1 1
3 1537 1 1 5 CYS N N 6.412 -2.926 -13.682 1.00 . A A . 5 CYS N 1 1
3 1538 1 1 5 CYS O O 6.500 -2.740 -16.476 1.00 . A A . 5 CYS O 1 1
3 1539 1 1 5 CYS SG S 4.792 -6.375 -15.283 1.00 . A A . 5 CYS SG 1 1
3 1540 1 1 6 GLY C C 7.126 -4.415 -18.977 1.00 . A A . 6 GLY C 1 1
3 1541 1 1 6 GLY CA C 8.181 -4.455 -17.867 1.00 . A A . 6 GLY CA 1 1
3 1542 1 1 6 GLY H H 7.928 -5.485 -16.033 1.00 . A A . 6 GLY H 1 1
3 1543 1 1 6 GLY HA2 H 8.708 -3.514 -17.871 1.00 . A A . 6 GLY HA2 1 1
3 1544 1 1 6 GLY HA3 H 8.887 -5.242 -18.090 1.00 . A A . 6 GLY HA3 1 1
3 1545 1 1 6 GLY N N 7.653 -4.679 -16.527 1.00 . A A . 6 GLY N 1 1
3 1546 1 1 6 GLY O O 7.411 -3.930 -20.073 1.00 . A A . 6 GLY O 1 1
3 1547 1 1 7 CYS C C 4.458 -3.496 -20.128 1.00 . A A . 7 CYS C 1 1
3 1548 1 1 7 CYS CA C 4.846 -4.931 -19.718 1.00 . A A . 7 CYS CA 1 1
3 1549 1 1 7 CYS CB C 3.622 -5.678 -19.194 1.00 . A A . 7 CYS CB 1 1
3 1550 1 1 7 CYS H H 5.741 -5.293 -17.817 1.00 . A A . 7 CYS H 1 1
3 1551 1 1 7 CYS HA H 5.230 -5.447 -20.585 1.00 . A A . 7 CYS HA 1 1
3 1552 1 1 7 CYS HB2 H 3.797 -5.988 -18.176 1.00 . A A . 7 CYS HB2 1 1
3 1553 1 1 7 CYS HB3 H 2.778 -5.006 -19.224 1.00 . A A . 7 CYS HB3 1 1
3 1554 1 1 7 CYS N N 5.919 -4.921 -18.707 1.00 . A A . 7 CYS N 1 1
3 1555 1 1 7 CYS O O 4.494 -2.580 -19.300 1.00 . A A . 7 CYS O 1 1
3 1556 1 1 7 CYS SG S 3.183 -7.147 -20.151 1.00 . A A . 7 CYS SG 1 1
3 1557 1 1 8 PRO C C 2.519 -1.292 -21.315 1.00 . A A . 8 PRO C 1 1
3 1558 1 1 8 PRO CA C 3.754 -1.946 -21.939 1.00 . A A . 8 PRO CA 1 1
3 1559 1 1 8 PRO CB C 3.524 -2.193 -23.436 1.00 . A A . 8 PRO CB 1 1
3 1560 1 1 8 PRO CD C 3.873 -4.333 -22.452 1.00 . A A . 8 PRO CD 1 1
3 1561 1 1 8 PRO CG C 3.114 -3.619 -23.529 1.00 . A A . 8 PRO CG 1 1
3 1562 1 1 8 PRO HA H 4.596 -1.283 -21.816 1.00 . A A . 8 PRO HA 1 1
3 1563 1 1 8 PRO HB2 H 2.748 -1.533 -23.797 1.00 . A A . 8 PRO HB2 1 1
3 1564 1 1 8 PRO HB3 H 4.440 -2.011 -23.979 1.00 . A A . 8 PRO HB3 1 1
3 1565 1 1 8 PRO HD2 H 3.296 -5.161 -22.068 1.00 . A A . 8 PRO HD2 1 1
3 1566 1 1 8 PRO HD3 H 4.827 -4.675 -22.824 1.00 . A A . 8 PRO HD3 1 1
3 1567 1 1 8 PRO HG2 H 2.051 -3.708 -23.360 1.00 . A A . 8 PRO HG2 1 1
3 1568 1 1 8 PRO HG3 H 3.377 -4.016 -24.498 1.00 . A A . 8 PRO HG3 1 1
3 1569 1 1 8 PRO N N 4.059 -3.285 -21.412 1.00 . A A . 8 PRO N 1 1
3 1570 1 1 8 PRO O O 2.492 -0.076 -21.116 1.00 . A A . 8 PRO O 1 1
3 1571 1 1 9 ASP C C -0.190 -2.241 -19.207 1.00 . A A . 9 ASP C 1 1
3 1572 1 1 9 ASP CA C 0.268 -1.518 -20.468 1.00 . A A . 9 ASP CA 1 1
3 1573 1 1 9 ASP CB C -0.830 -1.551 -21.535 1.00 . A A . 9 ASP CB 1 1
3 1574 1 1 9 ASP CG C -1.930 -0.545 -21.257 1.00 . A A . 9 ASP CG 1 1
3 1575 1 1 9 ASP H H 1.587 -3.053 -21.119 1.00 . A A . 9 ASP H 1 1
3 1576 1 1 9 ASP HA H 0.468 -0.487 -20.216 1.00 . A A . 9 ASP HA 1 1
3 1577 1 1 9 ASP HB2 H -0.396 -1.326 -22.498 1.00 . A A . 9 ASP HB2 1 1
3 1578 1 1 9 ASP HB3 H -1.268 -2.539 -21.563 1.00 . A A . 9 ASP HB3 1 1
3 1579 1 1 9 ASP N N 1.505 -2.084 -20.999 1.00 . A A . 9 ASP N 1 1
3 1580 1 1 9 ASP O O -1.383 -2.395 -18.962 1.00 . A A . 9 ASP O 1 1
3 1581 1 1 9 ASP OD1 O -3.084 -0.954 -21.022 1.00 . A A . 9 ASP OD1 1 1
3 1582 1 1 9 ASP OD2 O -1.640 0.669 -21.279 1.00 . A A . 9 ASP OD2 1 1
3 1583 1 1 10 CYS C C 0.420 -2.292 -16.024 1.00 . A A . 10 CYS C 1 1
3 1584 1 1 10 CYS CA C 0.435 -3.334 -17.154 1.00 . A A . 10 CYS CA 1 1
3 1585 1 1 10 CYS CB C 1.447 -4.436 -16.867 1.00 . A A . 10 CYS CB 1 1
3 1586 1 1 10 CYS H H 1.694 -2.533 -18.648 1.00 . A A . 10 CYS H 1 1
3 1587 1 1 10 CYS HA H -0.551 -3.767 -17.259 1.00 . A A . 10 CYS HA 1 1
3 1588 1 1 10 CYS HB2 H 1.617 -4.995 -17.774 1.00 . A A . 10 CYS HB2 1 1
3 1589 1 1 10 CYS HB3 H 2.375 -3.992 -16.541 1.00 . A A . 10 CYS HB3 1 1
3 1590 1 1 10 CYS N N 0.757 -2.670 -18.404 1.00 . A A . 10 CYS N 1 1
3 1591 1 1 10 CYS O O 1.145 -1.289 -16.092 1.00 . A A . 10 CYS O 1 1
3 1592 1 1 10 CYS SG S 0.925 -5.611 -15.616 1.00 . A A . 10 CYS SG 1 1
3 1593 1 1 11 HIS C C -0.515 -2.167 -12.540 1.00 . A A . 11 HIS C 1 1
3 1594 1 1 11 HIS CA C -0.553 -1.512 -13.920 1.00 . A A . 11 HIS CA 1 1
3 1595 1 1 11 HIS CB C -1.899 -0.772 -14.069 1.00 . A A . 11 HIS CB 1 1
3 1596 1 1 11 HIS CD2 C -1.638 0.794 -16.119 1.00 . A A . 11 HIS CD2 1 1
3 1597 1 1 11 HIS CE1 C -3.125 -0.141 -17.421 1.00 . A A . 11 HIS CE1 1 1
3 1598 1 1 11 HIS CG C -2.173 -0.246 -15.442 1.00 . A A . 11 HIS CG 1 1
3 1599 1 1 11 HIS H H -0.908 -3.350 -14.961 1.00 . A A . 11 HIS H 1 1
3 1600 1 1 11 HIS HA H 0.250 -0.797 -14.000 1.00 . A A . 11 HIS HA 1 1
3 1601 1 1 11 HIS HB2 H -2.700 -1.449 -13.815 1.00 . A A . 11 HIS HB2 1 1
3 1602 1 1 11 HIS HB3 H -1.914 0.062 -13.382 1.00 . A A . 11 HIS HB3 1 1
3 1603 1 1 11 HIS HD2 H -0.872 1.466 -15.762 1.00 . A A . 11 HIS HD2 1 1
3 1604 1 1 11 HIS HE1 H -3.754 -0.361 -18.270 1.00 . A A . 11 HIS HE1 1 1
3 1605 1 1 11 HIS HE2 H -2.188 1.581 -17.980 1.00 . A A . 11 HIS HE2 1 1
3 1606 1 1 11 HIS N N -0.400 -2.509 -14.998 1.00 . A A . 11 HIS N 1 1
3 1607 1 1 11 HIS ND1 N -3.103 -0.809 -16.287 1.00 . A A . 11 HIS ND1 1 1
3 1608 1 1 11 HIS NE2 N -2.248 0.835 -17.344 1.00 . A A . 11 HIS NE2 1 1
3 1609 1 1 11 HIS O O -1.198 -1.718 -11.615 1.00 . A A . 11 HIS O 1 1
3 1610 1 1 12 CYS C C 1.459 -3.523 -10.208 1.00 . A A . 12 CYS C 1 1
3 1611 1 1 12 CYS CA C 0.317 -3.919 -11.119 1.00 . A A . 12 CYS CA 1 1
3 1612 1 1 12 CYS CB C 0.322 -5.403 -11.360 1.00 . A A . 12 CYS CB 1 1
3 1613 1 1 12 CYS H H 0.859 -3.488 -13.122 1.00 . A A . 12 CYS H 1 1
3 1614 1 1 12 CYS HA H -0.598 -3.677 -10.604 1.00 . A A . 12 CYS HA 1 1
3 1615 1 1 12 CYS HB2 H 1.104 -5.648 -12.065 1.00 . A A . 12 CYS HB2 1 1
3 1616 1 1 12 CYS HB3 H 0.501 -5.919 -10.429 1.00 . A A . 12 CYS HB3 1 1
3 1617 1 1 12 CYS N N 0.285 -3.197 -12.382 1.00 . A A . 12 CYS N 1 1
3 1618 1 1 12 CYS O O 2.423 -2.878 -10.624 1.00 . A A . 12 CYS O 1 1
3 1619 1 1 12 CYS SG S -1.226 -5.992 -12.025 1.00 . A A . 12 CYS SG 1 1
3 1620 1 1 13 LYS C C 3.149 -4.911 -7.695 1.00 . A A . 13 LYS C 1 1
3 1621 1 1 13 LYS CA C 2.294 -3.664 -7.913 1.00 . A A . 13 LYS CA 1 1
3 1622 1 1 13 LYS CB C 1.554 -3.288 -6.612 1.00 . A A . 13 LYS CB 1 1
3 1623 1 1 13 LYS CD C -0.805 -2.373 -6.251 1.00 . A A . 13 LYS CD 1 1
3 1624 1 1 13 LYS CE C -1.504 -3.394 -7.144 1.00 . A A . 13 LYS CE 1 1
3 1625 1 1 13 LYS CG C 0.622 -2.074 -6.747 1.00 . A A . 13 LYS CG 1 1
3 1626 1 1 13 LYS H H 0.542 -4.480 -8.721 1.00 . A A . 13 LYS H 1 1
3 1627 1 1 13 LYS HA H 2.920 -2.842 -8.225 1.00 . A A . 13 LYS HA 1 1
3 1628 1 1 13 LYS HB2 H 0.963 -4.134 -6.292 1.00 . A A . 13 LYS HB2 1 1
3 1629 1 1 13 LYS HB3 H 2.286 -3.069 -5.850 1.00 . A A . 13 LYS HB3 1 1
3 1630 1 1 13 LYS HD2 H -0.749 -2.768 -5.249 1.00 . A A . 13 LYS HD2 1 1
3 1631 1 1 13 LYS HD3 H -1.375 -1.456 -6.249 1.00 . A A . 13 LYS HD3 1 1
3 1632 1 1 13 LYS HE2 H -1.541 -3.007 -8.150 1.00 . A A . 13 LYS HE2 1 1
3 1633 1 1 13 LYS HE3 H -0.927 -4.305 -7.134 1.00 . A A . 13 LYS HE3 1 1
3 1634 1 1 13 LYS HG2 H 1.027 -1.258 -6.168 1.00 . A A . 13 LYS HG2 1 1
3 1635 1 1 13 LYS HG3 H 0.579 -1.786 -7.788 1.00 . A A . 13 LYS HG3 1 1
3 1636 1 1 13 LYS HZ1 H -3.477 -2.841 -6.716 1.00 . A A . 13 LYS HZ1 1 1
3 1637 1 1 13 LYS HZ2 H -2.885 -4.077 -5.727 1.00 . A A . 13 LYS HZ2 1 1
3 1638 1 1 13 LYS HZ3 H -3.317 -4.407 -7.322 1.00 . A A . 13 LYS HZ3 1 1
3 1639 1 1 13 LYS N N 1.327 -3.937 -8.956 1.00 . A A . 13 LYS N 1 1
3 1640 1 1 13 LYS NZ N -2.888 -3.695 -6.694 1.00 . A A . 13 LYS NZ 1 1
3 1641 1 1 13 LYS O O 2.638 -5.955 -7.308 1.00 . A A . 13 LYS O 1 1
3 1642 1 1 14 VAL C C 6.296 -5.805 -6.665 1.00 . A A . 14 VAL C 1 1
3 1643 1 1 14 VAL CA C 5.324 -5.949 -7.853 1.00 . A A . 14 VAL CA 1 1
3 1644 1 1 14 VAL CB C 6.095 -6.165 -9.181 1.00 . A A . 14 VAL CB 1 1
3 1645 1 1 14 VAL CG1 C 6.807 -4.898 -9.608 1.00 . A A . 14 VAL CG1 1 1
3 1646 1 1 14 VAL CG2 C 7.067 -7.327 -9.082 1.00 . A A . 14 VAL CG2 1 1
3 1647 1 1 14 VAL H H 4.798 -3.942 -8.241 1.00 . A A . 14 VAL H 1 1
3 1648 1 1 14 VAL HA H 4.708 -6.820 -7.678 1.00 . A A . 14 VAL HA 1 1
3 1649 1 1 14 VAL HB H 5.367 -6.397 -9.945 1.00 . A A . 14 VAL HB 1 1
3 1650 1 1 14 VAL HG11 H 7.395 -5.095 -10.493 1.00 . A A . 14 VAL HG11 1 1
3 1651 1 1 14 VAL HG12 H 7.452 -4.567 -8.809 1.00 . A A . 14 VAL HG12 1 1
3 1652 1 1 14 VAL HG13 H 6.079 -4.131 -9.823 1.00 . A A . 14 VAL HG13 1 1
3 1653 1 1 14 VAL HG21 H 7.803 -7.117 -8.321 1.00 . A A . 14 VAL HG21 1 1
3 1654 1 1 14 VAL HG22 H 7.557 -7.461 -10.035 1.00 . A A . 14 VAL HG22 1 1
3 1655 1 1 14 VAL HG23 H 6.528 -8.227 -8.824 1.00 . A A . 14 VAL HG23 1 1
3 1656 1 1 14 VAL N N 4.431 -4.807 -7.963 1.00 . A A . 14 VAL N 1 1
3 1657 1 1 14 VAL O O 6.741 -4.701 -6.340 1.00 . A A . 14 VAL O 1 1
3 1658 1 1 15 ASP C C 8.865 -7.455 -5.245 1.00 . A A . 15 ASP C 1 1
3 1659 1 1 15 ASP CA C 7.489 -6.950 -4.851 1.00 . A A . 15 ASP CA 1 1
3 1660 1 1 15 ASP CB C 6.933 -7.888 -3.774 1.00 . A A . 15 ASP CB 1 1
3 1661 1 1 15 ASP CG C 5.459 -7.712 -3.536 1.00 . A A . 15 ASP CG 1 1
3 1662 1 1 15 ASP H H 6.221 -7.776 -6.335 1.00 . A A . 15 ASP H 1 1
3 1663 1 1 15 ASP HA H 7.558 -5.951 -4.452 1.00 . A A . 15 ASP HA 1 1
3 1664 1 1 15 ASP HB2 H 7.104 -8.909 -4.079 1.00 . A A . 15 ASP HB2 1 1
3 1665 1 1 15 ASP HB3 H 7.456 -7.705 -2.846 1.00 . A A . 15 ASP HB3 1 1
3 1666 1 1 15 ASP N N 6.601 -6.930 -6.018 1.00 . A A . 15 ASP N 1 1
3 1667 1 1 15 ASP O O 8.972 -8.491 -5.877 1.00 . A A . 15 ASP O 1 1
3 1668 1 1 15 ASP OD1 O 5.061 -6.691 -2.949 1.00 . A A . 15 ASP OD1 1 1
3 1669 1 1 15 ASP OD2 O 4.682 -8.601 -3.940 1.00 . A A . 15 ASP OD2 1 1
3 1670 1 1 16 PRO C C 11.689 -8.467 -4.413 1.00 . A A . 16 PRO C 1 1
3 1671 1 1 16 PRO CA C 11.319 -7.182 -5.159 1.00 . A A . 16 PRO CA 1 1
3 1672 1 1 16 PRO CB C 12.190 -6.017 -4.667 1.00 . A A . 16 PRO CB 1 1
3 1673 1 1 16 PRO CD C 9.929 -5.474 -4.141 1.00 . A A . 16 PRO CD 1 1
3 1674 1 1 16 PRO CG C 11.253 -4.873 -4.494 1.00 . A A . 16 PRO CG 1 1
3 1675 1 1 16 PRO HA H 11.466 -7.327 -6.219 1.00 . A A . 16 PRO HA 1 1
3 1676 1 1 16 PRO HB2 H 12.656 -6.290 -3.732 1.00 . A A . 16 PRO HB2 1 1
3 1677 1 1 16 PRO HB3 H 12.950 -5.797 -5.402 1.00 . A A . 16 PRO HB3 1 1
3 1678 1 1 16 PRO HD2 H 9.854 -5.630 -3.075 1.00 . A A . 16 PRO HD2 1 1
3 1679 1 1 16 PRO HD3 H 9.130 -4.841 -4.492 1.00 . A A . 16 PRO HD3 1 1
3 1680 1 1 16 PRO HG2 H 11.598 -4.236 -3.695 1.00 . A A . 16 PRO HG2 1 1
3 1681 1 1 16 PRO HG3 H 11.178 -4.315 -5.414 1.00 . A A . 16 PRO HG3 1 1
3 1682 1 1 16 PRO N N 9.946 -6.748 -4.862 1.00 . A A . 16 PRO N 1 1
3 1683 1 1 16 PRO O O 12.649 -9.145 -4.768 1.00 . A A . 16 PRO O 1 1
3 1684 1 1 17 GLU C C 10.683 -11.260 -3.322 1.00 . A A . 17 GLU C 1 1
3 1685 1 1 17 GLU CA C 11.155 -9.994 -2.589 1.00 . A A . 17 GLU CA 1 1
3 1686 1 1 17 GLU CB C 10.479 -9.883 -1.214 1.00 . A A . 17 GLU CB 1 1
3 1687 1 1 17 GLU CD C 11.508 -7.638 -0.541 1.00 . A A . 17 GLU CD 1 1
3 1688 1 1 17 GLU CG C 11.275 -9.092 -0.167 1.00 . A A . 17 GLU CG 1 1
3 1689 1 1 17 GLU H H 10.169 -8.205 -3.151 1.00 . A A . 17 GLU H 1 1
3 1690 1 1 17 GLU HA H 12.222 -10.071 -2.441 1.00 . A A . 17 GLU HA 1 1
3 1691 1 1 17 GLU HB2 H 9.522 -9.399 -1.341 1.00 . A A . 17 GLU HB2 1 1
3 1692 1 1 17 GLU HB3 H 10.315 -10.880 -0.831 1.00 . A A . 17 GLU HB3 1 1
3 1693 1 1 17 GLU HG2 H 10.734 -9.117 0.766 1.00 . A A . 17 GLU HG2 1 1
3 1694 1 1 17 GLU HG3 H 12.232 -9.573 -0.034 1.00 . A A . 17 GLU HG3 1 1
3 1695 1 1 17 GLU N N 10.915 -8.793 -3.384 1.00 . A A . 17 GLU N 1 1
3 1696 1 1 17 GLU O O 11.133 -12.363 -3.019 1.00 . A A . 17 GLU O 1 1
3 1697 1 1 17 GLU OE1 O 12.601 -7.315 -1.045 1.00 . A A . 17 GLU OE1 1 1
3 1698 1 1 17 GLU OE2 O 10.589 -6.815 -0.342 1.00 . A A . 17 GLU OE2 1 1
3 1699 1 1 18 ARG C C 9.152 -11.810 -6.534 1.00 . A A . 18 ARG C 1 1
3 1700 1 1 18 ARG CA C 9.281 -12.217 -5.078 1.00 . A A . 18 ARG CA 1 1
3 1701 1 1 18 ARG CB C 7.926 -12.725 -4.556 1.00 . A A . 18 ARG CB 1 1
3 1702 1 1 18 ARG CD C 5.447 -12.339 -4.431 1.00 . A A . 18 ARG CD 1 1
3 1703 1 1 18 ARG CG C 6.816 -11.684 -4.557 1.00 . A A . 18 ARG CG 1 1
3 1704 1 1 18 ARG CZ C 3.117 -11.678 -3.944 1.00 . A A . 18 ARG CZ 1 1
3 1705 1 1 18 ARG H H 9.439 -10.190 -4.466 1.00 . A A . 18 ARG H 1 1
3 1706 1 1 18 ARG HA H 10.007 -13.014 -5.007 1.00 . A A . 18 ARG HA 1 1
3 1707 1 1 18 ARG HB2 H 7.607 -13.553 -5.171 1.00 . A A . 18 ARG HB2 1 1
3 1708 1 1 18 ARG HB3 H 8.058 -13.077 -3.543 1.00 . A A . 18 ARG HB3 1 1
3 1709 1 1 18 ARG HD2 H 5.220 -12.845 -5.358 1.00 . A A . 18 ARG HD2 1 1
3 1710 1 1 18 ARG HD3 H 5.476 -13.059 -3.626 1.00 . A A . 18 ARG HD3 1 1
3 1711 1 1 18 ARG HE H 4.656 -10.404 -4.120 1.00 . A A . 18 ARG HE 1 1
3 1712 1 1 18 ARG HG2 H 6.962 -11.015 -3.722 1.00 . A A . 18 ARG HG2 1 1
3 1713 1 1 18 ARG HG3 H 6.857 -11.127 -5.481 1.00 . A A . 18 ARG HG3 1 1
3 1714 1 1 18 ARG HH11 H 3.395 -13.671 -4.203 1.00 . A A . 18 ARG HH11 1 1
3 1715 1 1 18 ARG HH12 H 1.773 -13.194 -3.838 1.00 . A A . 18 ARG HH12 1 1
3 1716 1 1 18 ARG HH21 H 2.513 -9.766 -3.630 1.00 . A A . 18 ARG HH21 1 1
3 1717 1 1 18 ARG HH22 H 1.267 -10.964 -3.505 1.00 . A A . 18 ARG HH22 1 1
3 1718 1 1 18 ARG N N 9.779 -11.091 -4.281 1.00 . A A . 18 ARG N 1 1
3 1719 1 1 18 ARG NE N 4.391 -11.359 -4.158 1.00 . A A . 18 ARG NE 1 1
3 1720 1 1 18 ARG NH1 N 2.731 -12.948 -4.001 1.00 . A A . 18 ARG NH1 1 1
3 1721 1 1 18 ARG NH2 N 2.228 -10.730 -3.674 1.00 . A A . 18 ARG NH2 1 1
3 1722 1 1 18 ARG O O 8.332 -12.345 -7.275 1.00 . A A . 18 ARG O 1 1
3 1723 1 1 19 VAL C C 10.597 -11.334 -9.251 1.00 . A A . 19 VAL C 1 1
3 1724 1 1 19 VAL CA C 9.942 -10.365 -8.290 1.00 . A A . 19 VAL CA 1 1
3 1725 1 1 19 VAL CB C 10.634 -8.974 -8.403 1.00 . A A . 19 VAL CB 1 1
3 1726 1 1 19 VAL CG1 C 12.105 -9.050 -8.017 1.00 . A A . 19 VAL CG1 1 1
3 1727 1 1 19 VAL CG2 C 10.482 -8.410 -9.802 1.00 . A A . 19 VAL CG2 1 1
3 1728 1 1 19 VAL H H 10.652 -10.534 -6.317 1.00 . A A . 19 VAL H 1 1
3 1729 1 1 19 VAL HA H 8.904 -10.248 -8.568 1.00 . A A . 19 VAL HA 1 1
3 1730 1 1 19 VAL HB H 10.144 -8.301 -7.713 1.00 . A A . 19 VAL HB 1 1
3 1731 1 1 19 VAL HG11 H 12.610 -9.754 -8.663 1.00 . A A . 19 VAL HG11 1 1
3 1732 1 1 19 VAL HG12 H 12.194 -9.376 -6.991 1.00 . A A . 19 VAL HG12 1 1
3 1733 1 1 19 VAL HG13 H 12.557 -8.076 -8.125 1.00 . A A . 19 VAL HG13 1 1
3 1734 1 1 19 VAL HG21 H 9.434 -8.288 -10.031 1.00 . A A . 19 VAL HG21 1 1
3 1735 1 1 19 VAL HG22 H 10.928 -9.089 -10.514 1.00 . A A . 19 VAL HG22 1 1
3 1736 1 1 19 VAL HG23 H 10.977 -7.452 -9.859 1.00 . A A . 19 VAL HG23 1 1
3 1737 1 1 19 VAL N N 9.981 -10.875 -6.940 1.00 . A A . 19 VAL N 1 1
3 1738 1 1 19 VAL O O 11.652 -11.915 -8.954 1.00 . A A . 19 VAL O 1 1
3 1739 1 1 20 PHE C C 11.301 -11.530 -12.364 1.00 . A A . 20 PHE C 1 1
3 1740 1 1 20 PHE CA C 10.536 -12.371 -11.389 1.00 . A A . 20 PHE CA 1 1
3 1741 1 1 20 PHE CB C 9.465 -13.214 -12.071 1.00 . A A . 20 PHE CB 1 1
3 1742 1 1 20 PHE CD1 C 8.364 -14.175 -10.029 1.00 . A A . 20 PHE CD1 1 1
3 1743 1 1 20 PHE CD2 C 9.336 -15.671 -11.609 1.00 . A A . 20 PHE CD2 1 1
3 1744 1 1 20 PHE CE1 C 7.997 -15.243 -9.237 1.00 . A A . 20 PHE CE1 1 1
3 1745 1 1 20 PHE CE2 C 8.968 -16.741 -10.825 1.00 . A A . 20 PHE CE2 1 1
3 1746 1 1 20 PHE CG C 9.039 -14.378 -11.225 1.00 . A A . 20 PHE CG 1 1
3 1747 1 1 20 PHE CZ C 8.299 -16.528 -9.635 1.00 . A A . 20 PHE CZ 1 1
3 1748 1 1 20 PHE H H 9.099 -11.112 -10.534 1.00 . A A . 20 PHE H 1 1
3 1749 1 1 20 PHE HA H 11.237 -13.029 -10.901 1.00 . A A . 20 PHE HA 1 1
3 1750 1 1 20 PHE HB2 H 8.597 -12.600 -12.264 1.00 . A A . 20 PHE HB2 1 1
3 1751 1 1 20 PHE HB3 H 9.851 -13.598 -13.004 1.00 . A A . 20 PHE HB3 1 1
3 1752 1 1 20 PHE HD1 H 8.130 -13.167 -9.718 1.00 . A A . 20 PHE HD1 1 1
3 1753 1 1 20 PHE HD2 H 9.854 -15.843 -12.541 1.00 . A A . 20 PHE HD2 1 1
3 1754 1 1 20 PHE HE1 H 7.471 -15.073 -8.310 1.00 . A A . 20 PHE HE1 1 1
3 1755 1 1 20 PHE HE2 H 9.205 -17.745 -11.142 1.00 . A A . 20 PHE HE2 1 1
3 1756 1 1 20 PHE HZ H 8.014 -17.367 -9.019 1.00 . A A . 20 PHE HZ 1 1
3 1757 1 1 20 PHE N N 9.969 -11.536 -10.378 1.00 . A A . 20 PHE N 1 1
3 1758 1 1 20 PHE O O 10.726 -10.778 -13.153 1.00 . A A . 20 PHE O 1 1
3 1759 1 1 21 ASN C C 13.772 -11.629 -14.385 1.00 . A A . 21 ASN C 1 1
3 1760 1 1 21 ASN CA C 13.484 -10.877 -13.120 1.00 . A A . 21 ASN CA 1 1
3 1761 1 1 21 ASN CB C 14.790 -10.574 -12.385 1.00 . A A . 21 ASN CB 1 1
3 1762 1 1 21 ASN CG C 15.779 -9.796 -13.237 1.00 . A A . 21 ASN CG 1 1
3 1763 1 1 21 ASN H H 12.990 -12.279 -11.648 1.00 . A A . 21 ASN H 1 1
3 1764 1 1 21 ASN HA H 12.996 -9.946 -13.365 1.00 . A A . 21 ASN HA 1 1
3 1765 1 1 21 ASN HB2 H 14.572 -9.991 -11.502 1.00 . A A . 21 ASN HB2 1 1
3 1766 1 1 21 ASN HB3 H 15.253 -11.504 -12.090 1.00 . A A . 21 ASN HB3 1 1
3 1767 1 1 21 ASN HD21 H 16.503 -11.486 -13.983 1.00 . A A . 21 ASN HD21 1 1
3 1768 1 1 21 ASN HD22 H 17.256 -10.037 -14.548 1.00 . A A . 21 ASN HD22 1 1
3 1769 1 1 21 ASN N N 12.603 -11.641 -12.287 1.00 . A A . 21 ASN N 1 1
3 1770 1 1 21 ASN ND2 N 16.588 -10.506 -14.000 1.00 . A A . 21 ASN ND2 1 1
3 1771 1 1 21 ASN O O 14.411 -12.679 -14.362 1.00 . A A . 21 ASN O 1 1
3 1772 1 1 21 ASN OD1 O 15.803 -8.563 -13.215 1.00 . A A . 21 ASN OD1 1 1
3 1773 1 1 22 HIS C C 13.995 -10.659 -17.731 1.00 . A A . 22 HIS C 1 1
3 1774 1 1 22 HIS CA C 13.538 -11.721 -16.756 1.00 . A A . 22 HIS CA 1 1
3 1775 1 1 22 HIS CB C 12.277 -12.428 -17.260 1.00 . A A . 22 HIS CB 1 1
3 1776 1 1 22 HIS CD2 C 12.118 -13.489 -19.619 1.00 . A A . 22 HIS CD2 1 1
3 1777 1 1 22 HIS CE1 C 13.413 -15.220 -19.280 1.00 . A A . 22 HIS CE1 1 1
3 1778 1 1 22 HIS CG C 12.545 -13.428 -18.341 1.00 . A A . 22 HIS CG 1 1
3 1779 1 1 22 HIS H H 12.765 -10.285 -15.427 1.00 . A A . 22 HIS H 1 1
3 1780 1 1 22 HIS HA H 14.330 -12.444 -16.624 1.00 . A A . 22 HIS HA 1 1
3 1781 1 1 22 HIS HB2 H 11.803 -12.939 -16.434 1.00 . A A . 22 HIS HB2 1 1
3 1782 1 1 22 HIS HB3 H 11.595 -11.688 -17.652 1.00 . A A . 22 HIS HB3 1 1
3 1783 1 1 22 HIS HD2 H 11.456 -12.785 -20.105 1.00 . A A . 22 HIS HD2 1 1
3 1784 1 1 22 HIS HE1 H 13.976 -16.129 -19.434 1.00 . A A . 22 HIS HE1 1 1
3 1785 1 1 22 HIS HE2 H 12.717 -14.791 -21.146 1.00 . A A . 22 HIS HE2 1 1
3 1786 1 1 22 HIS N N 13.297 -11.111 -15.478 1.00 . A A . 22 HIS N 1 1
3 1787 1 1 22 HIS ND1 N 13.353 -14.529 -18.158 1.00 . A A . 22 HIS ND1 1 1
3 1788 1 1 22 HIS NE2 N 12.672 -14.611 -20.181 1.00 . A A . 22 HIS NE2 1 1
3 1789 1 1 22 HIS O O 13.383 -9.596 -17.819 1.00 . A A . 22 HIS O 1 1
3 1790 1 1 23 ASP C C 16.258 -8.778 -18.629 1.00 . A A . 23 ASP C 1 1
3 1791 1 1 23 ASP CA C 15.711 -9.986 -19.374 1.00 . A A . 23 ASP CA 1 1
3 1792 1 1 23 ASP CB C 14.715 -9.527 -20.457 1.00 . A A . 23 ASP CB 1 1
3 1793 1 1 23 ASP CG C 14.297 -10.636 -21.392 1.00 . A A . 23 ASP CG 1 1
3 1794 1 1 23 ASP H H 15.533 -11.808 -18.296 1.00 . A A . 23 ASP H 1 1
3 1795 1 1 23 ASP HA H 16.539 -10.494 -19.849 1.00 . A A . 23 ASP HA 1 1
3 1796 1 1 23 ASP HB2 H 13.829 -9.140 -19.978 1.00 . A A . 23 ASP HB2 1 1
3 1797 1 1 23 ASP HB3 H 15.172 -8.742 -21.041 1.00 . A A . 23 ASP HB3 1 1
3 1798 1 1 23 ASP N N 15.100 -10.936 -18.427 1.00 . A A . 23 ASP N 1 1
3 1799 1 1 23 ASP O O 16.493 -7.721 -19.216 1.00 . A A . 23 ASP O 1 1
3 1800 1 1 23 ASP OD1 O 15.114 -11.042 -22.245 1.00 . A A . 23 ASP OD1 1 1
3 1801 1 1 23 ASP OD2 O 13.143 -11.096 -21.292 1.00 . A A . 23 ASP OD2 1 1
3 1802 1 1 24 GLY C C 15.862 -6.884 -16.184 1.00 . A A . 24 GLY C 1 1
3 1803 1 1 24 GLY CA C 16.966 -7.861 -16.514 1.00 . A A . 24 GLY CA 1 1
3 1804 1 1 24 GLY H H 16.347 -9.837 -16.942 1.00 . A A . 24 GLY H 1 1
3 1805 1 1 24 GLY HA2 H 17.366 -8.263 -15.594 1.00 . A A . 24 GLY HA2 1 1
3 1806 1 1 24 GLY HA3 H 17.750 -7.339 -17.042 1.00 . A A . 24 GLY HA3 1 1
3 1807 1 1 24 GLY N N 16.489 -8.951 -17.336 1.00 . A A . 24 GLY N 1 1
3 1808 1 1 24 GLY O O 16.116 -5.703 -15.947 1.00 . A A . 24 GLY O 1 1
3 1809 1 1 25 GLU C C 12.555 -7.197 -14.888 1.00 . A A . 25 GLU C 1 1
3 1810 1 1 25 GLU CA C 13.473 -6.544 -15.897 1.00 . A A . 25 GLU CA 1 1
3 1811 1 1 25 GLU CB C 12.721 -6.236 -17.180 1.00 . A A . 25 GLU CB 1 1
3 1812 1 1 25 GLU CD C 12.830 -5.060 -19.387 1.00 . A A . 25 GLU CD 1 1
3 1813 1 1 25 GLU CG C 13.398 -5.178 -18.009 1.00 . A A . 25 GLU CG 1 1
3 1814 1 1 25 GLU H H 14.492 -8.322 -16.384 1.00 . A A . 25 GLU H 1 1
3 1815 1 1 25 GLU HA H 13.833 -5.616 -15.480 1.00 . A A . 25 GLU HA 1 1
3 1816 1 1 25 GLU HB2 H 12.650 -7.140 -17.769 1.00 . A A . 25 GLU HB2 1 1
3 1817 1 1 25 GLU HB3 H 11.726 -5.897 -16.934 1.00 . A A . 25 GLU HB3 1 1
3 1818 1 1 25 GLU HG2 H 13.255 -4.232 -17.509 1.00 . A A . 25 GLU HG2 1 1
3 1819 1 1 25 GLU HG3 H 14.450 -5.403 -18.075 1.00 . A A . 25 GLU HG3 1 1
3 1820 1 1 25 GLU N N 14.630 -7.373 -16.181 1.00 . A A . 25 GLU N 1 1
3 1821 1 1 25 GLU O O 12.595 -8.412 -14.689 1.00 . A A . 25 GLU O 1 1
3 1822 1 1 25 GLU OE1 O 13.188 -5.870 -20.259 1.00 . A A . 25 GLU OE1 1 1
3 1823 1 1 25 GLU OE2 O 12.027 -4.133 -19.623 1.00 . A A . 25 GLU OE2 1 1
3 1824 1 1 26 ALA C C 9.416 -7.036 -13.797 1.00 . A A . 26 ALA C 1 1
3 1825 1 1 26 ALA CA C 10.816 -6.845 -13.241 1.00 . A A . 26 ALA CA 1 1
3 1826 1 1 26 ALA CB C 10.790 -5.857 -12.092 1.00 . A A . 26 ALA CB 1 1
3 1827 1 1 26 ALA H H 11.716 -5.435 -14.508 1.00 . A A . 26 ALA H 1 1
3 1828 1 1 26 ALA HA H 11.181 -7.790 -12.864 1.00 . A A . 26 ALA HA 1 1
3 1829 1 1 26 ALA HB1 H 11.781 -5.765 -11.674 1.00 . A A . 26 ALA HB1 1 1
3 1830 1 1 26 ALA HB2 H 10.107 -6.206 -11.332 1.00 . A A . 26 ALA HB2 1 1
3 1831 1 1 26 ALA HB3 H 10.461 -4.894 -12.455 1.00 . A A . 26 ALA HB3 1 1
3 1832 1 1 26 ALA N N 11.727 -6.383 -14.263 1.00 . A A . 26 ALA N 1 1
3 1833 1 1 26 ALA O O 8.966 -6.271 -14.653 1.00 . A A . 26 ALA O 1 1
3 1834 1 1 27 TYR C C 6.549 -8.764 -12.527 1.00 . A A . 27 TYR C 1 1
3 1835 1 1 27 TYR CA C 7.377 -8.358 -13.737 1.00 . A A . 27 TYR CA 1 1
3 1836 1 1 27 TYR CB C 7.368 -9.470 -14.785 1.00 . A A . 27 TYR CB 1 1
3 1837 1 1 27 TYR CD1 C 9.454 -9.506 -16.218 1.00 . A A . 27 TYR CD1 1 1
3 1838 1 1 27 TYR CD2 C 7.515 -8.414 -17.077 1.00 . A A . 27 TYR CD2 1 1
3 1839 1 1 27 TYR CE1 C 10.144 -9.194 -17.368 1.00 . A A . 27 TYR CE1 1 1
3 1840 1 1 27 TYR CE2 C 8.202 -8.098 -18.233 1.00 . A A . 27 TYR CE2 1 1
3 1841 1 1 27 TYR CG C 8.127 -9.123 -16.050 1.00 . A A . 27 TYR CG 1 1
3 1842 1 1 27 TYR CZ C 9.516 -8.491 -18.372 1.00 . A A . 27 TYR CZ 1 1
3 1843 1 1 27 TYR H H 9.165 -8.653 -12.661 1.00 . A A . 27 TYR H 1 1
3 1844 1 1 27 TYR HA H 6.957 -7.460 -14.166 1.00 . A A . 27 TYR HA 1 1
3 1845 1 1 27 TYR HB2 H 7.818 -10.356 -14.360 1.00 . A A . 27 TYR HB2 1 1
3 1846 1 1 27 TYR HB3 H 6.346 -9.689 -15.057 1.00 . A A . 27 TYR HB3 1 1
3 1847 1 1 27 TYR HD1 H 9.947 -10.060 -15.432 1.00 . A A . 27 TYR HD1 1 1
3 1848 1 1 27 TYR HD2 H 6.487 -8.106 -16.963 1.00 . A A . 27 TYR HD2 1 1
3 1849 1 1 27 TYR HE1 H 11.175 -9.498 -17.480 1.00 . A A . 27 TYR HE1 1 1
3 1850 1 1 27 TYR HE2 H 7.706 -7.545 -19.021 1.00 . A A . 27 TYR HE2 1 1
3 1851 1 1 27 TYR HH H 10.772 -8.935 -19.745 1.00 . A A . 27 TYR HH 1 1
3 1852 1 1 27 TYR N N 8.739 -8.063 -13.320 1.00 . A A . 27 TYR N 1 1
3 1853 1 1 27 TYR O O 7.081 -9.346 -11.580 1.00 . A A . 27 TYR O 1 1
3 1854 1 1 27 TYR OH O 10.204 -8.189 -19.520 1.00 . A A . 27 TYR OH 1 1
3 1855 1 1 28 CYS C C 4.090 -10.240 -11.283 1.00 . A A . 28 CYS C 1 1
3 1856 1 1 28 CYS CA C 4.371 -8.747 -11.420 1.00 . A A . 28 CYS CA 1 1
3 1857 1 1 28 CYS CB C 3.045 -7.981 -11.554 1.00 . A A . 28 CYS CB 1 1
3 1858 1 1 28 CYS H H 4.875 -8.030 -13.357 1.00 . A A . 28 CYS H 1 1
3 1859 1 1 28 CYS HA H 4.872 -8.411 -10.526 1.00 . A A . 28 CYS HA 1 1
3 1860 1 1 28 CYS HB2 H 2.465 -8.122 -10.655 1.00 . A A . 28 CYS HB2 1 1
3 1861 1 1 28 CYS HB3 H 3.260 -6.930 -11.675 1.00 . A A . 28 CYS HB3 1 1
3 1862 1 1 28 CYS N N 5.252 -8.460 -12.556 1.00 . A A . 28 CYS N 1 1
3 1863 1 1 28 CYS O O 3.930 -10.753 -10.175 1.00 . A A . 28 CYS O 1 1
3 1864 1 1 28 CYS SG S 2.015 -8.500 -12.956 1.00 . A A . 28 CYS SG 1 1
3 1865 1 1 29 SER C C 4.665 -13.074 -13.366 1.00 . A A . 29 SER C 1 1
3 1866 1 1 29 SER CA C 3.731 -12.336 -12.415 1.00 . A A . 29 SER CA 1 1
3 1867 1 1 29 SER CB C 2.267 -12.529 -12.839 1.00 . A A . 29 SER CB 1 1
3 1868 1 1 29 SER H H 4.211 -10.469 -13.252 1.00 . A A . 29 SER H 1 1
3 1869 1 1 29 SER HA H 3.860 -12.722 -11.415 1.00 . A A . 29 SER HA 1 1
3 1870 1 1 29 SER HB2 H 1.625 -11.985 -12.163 1.00 . A A . 29 SER HB2 1 1
3 1871 1 1 29 SER HB3 H 2.135 -12.148 -13.842 1.00 . A A . 29 SER HB3 1 1
3 1872 1 1 29 SER HG H 1.917 -14.211 -11.903 1.00 . A A . 29 SER HG 1 1
3 1873 1 1 29 SER N N 4.038 -10.927 -12.403 1.00 . A A . 29 SER N 1 1
3 1874 1 1 29 SER O O 5.282 -12.455 -14.246 1.00 . A A . 29 SER O 1 1
3 1875 1 1 29 SER OG O 1.890 -13.893 -12.817 1.00 . A A . 29 SER OG 1 1
3 1876 1 1 30 GLN C C 5.138 -15.118 -15.511 1.00 . A A . 30 GLN C 1 1
3 1877 1 1 30 GLN CA C 5.610 -15.226 -14.052 1.00 . A A . 30 GLN CA 1 1
3 1878 1 1 30 GLN CB C 5.583 -16.703 -13.591 1.00 . A A . 30 GLN CB 1 1
3 1879 1 1 30 GLN CD C 5.971 -18.390 -11.693 1.00 . A A . 30 GLN CD 1 1
3 1880 1 1 30 GLN CG C 5.948 -16.912 -12.118 1.00 . A A . 30 GLN CG 1 1
3 1881 1 1 30 GLN H H 4.252 -14.826 -12.472 1.00 . A A . 30 GLN H 1 1
3 1882 1 1 30 GLN HA H 6.623 -14.853 -13.978 1.00 . A A . 30 GLN HA 1 1
3 1883 1 1 30 GLN HB2 H 4.597 -17.107 -13.757 1.00 . A A . 30 GLN HB2 1 1
3 1884 1 1 30 GLN HB3 H 6.296 -17.253 -14.190 1.00 . A A . 30 GLN HB3 1 1
3 1885 1 1 30 GLN HE21 H 6.459 -18.942 -13.531 1.00 . A A . 30 GLN HE21 1 1
3 1886 1 1 30 GLN HE22 H 6.282 -20.216 -12.382 1.00 . A A . 30 GLN HE22 1 1
3 1887 1 1 30 GLN HG2 H 6.929 -16.495 -11.944 1.00 . A A . 30 GLN HG2 1 1
3 1888 1 1 30 GLN HG3 H 5.228 -16.390 -11.507 1.00 . A A . 30 GLN HG3 1 1
3 1889 1 1 30 GLN N N 4.765 -14.398 -13.194 1.00 . A A . 30 GLN N 1 1
3 1890 1 1 30 GLN NE2 N 6.268 -19.267 -12.626 1.00 . A A . 30 GLN NE2 1 1
3 1891 1 1 30 GLN O O 5.934 -15.208 -16.448 1.00 . A A . 30 GLN O 1 1
3 1892 1 1 30 GLN OE1 O 5.711 -18.721 -10.534 1.00 . A A . 30 GLN OE1 1 1
3 1893 1 1 31 ALA C C 3.772 -13.571 -17.770 1.00 . A A . 31 ALA C 1 1
3 1894 1 1 31 ALA CA C 3.218 -14.772 -16.998 1.00 . A A . 31 ALA CA 1 1
3 1895 1 1 31 ALA CB C 1.703 -14.672 -16.872 1.00 . A A . 31 ALA CB 1 1
3 1896 1 1 31 ALA H H 3.260 -14.845 -14.885 1.00 . A A . 31 ALA H 1 1
3 1897 1 1 31 ALA HA H 3.448 -15.670 -17.554 1.00 . A A . 31 ALA HA 1 1
3 1898 1 1 31 ALA HB1 H 1.262 -14.620 -17.858 1.00 . A A . 31 ALA HB1 1 1
3 1899 1 1 31 ALA HB2 H 1.442 -13.784 -16.316 1.00 . A A . 31 ALA HB2 1 1
3 1900 1 1 31 ALA HB3 H 1.324 -15.544 -16.359 1.00 . A A . 31 ALA HB3 1 1
3 1901 1 1 31 ALA N N 3.831 -14.902 -15.681 1.00 . A A . 31 ALA N 1 1
3 1902 1 1 31 ALA O O 4.188 -13.711 -18.916 1.00 . A A . 31 ALA O 1 1
3 1903 1 1 32 CYS C C 5.774 -11.341 -18.146 1.00 . A A . 32 CYS C 1 1
3 1904 1 1 32 CYS CA C 4.299 -11.176 -17.788 1.00 . A A . 32 CYS CA 1 1
3 1905 1 1 32 CYS CB C 4.112 -9.926 -16.893 1.00 . A A . 32 CYS CB 1 1
3 1906 1 1 32 CYS H H 3.444 -12.342 -16.224 1.00 . A A . 32 CYS H 1 1
3 1907 1 1 32 CYS HA H 3.740 -11.037 -18.703 1.00 . A A . 32 CYS HA 1 1
3 1908 1 1 32 CYS HB2 H 4.351 -10.189 -15.874 1.00 . A A . 32 CYS HB2 1 1
3 1909 1 1 32 CYS HB3 H 4.796 -9.159 -17.225 1.00 . A A . 32 CYS HB3 1 1
3 1910 1 1 32 CYS N N 3.781 -12.394 -17.138 1.00 . A A . 32 CYS N 1 1
3 1911 1 1 32 CYS O O 6.219 -10.899 -19.204 1.00 . A A . 32 CYS O 1 1
3 1912 1 1 32 CYS SG S 2.441 -9.210 -16.884 1.00 . A A . 32 CYS SG 1 1
3 1913 1 1 33 ALA C C 8.220 -13.025 -18.732 1.00 . A A . 33 ALA C 1 1
3 1914 1 1 33 ALA CA C 7.951 -12.227 -17.467 1.00 . A A . 33 ALA CA 1 1
3 1915 1 1 33 ALA CB C 8.550 -12.939 -16.262 1.00 . A A . 33 ALA CB 1 1
3 1916 1 1 33 ALA H H 6.095 -12.357 -16.453 1.00 . A A . 33 ALA H 1 1
3 1917 1 1 33 ALA HA H 8.425 -11.260 -17.556 1.00 . A A . 33 ALA HA 1 1
3 1918 1 1 33 ALA HB1 H 8.366 -12.357 -15.370 1.00 . A A . 33 ALA HB1 1 1
3 1919 1 1 33 ALA HB2 H 9.615 -13.052 -16.407 1.00 . A A . 33 ALA HB2 1 1
3 1920 1 1 33 ALA HB3 H 8.096 -13.914 -16.158 1.00 . A A . 33 ALA HB3 1 1
3 1921 1 1 33 ALA N N 6.520 -12.007 -17.265 1.00 . A A . 33 ALA N 1 1
3 1922 1 1 33 ALA O O 9.116 -12.700 -19.505 1.00 . A A . 33 ALA O 1 1
3 1923 1 1 34 GLU C C 6.781 -14.459 -21.298 1.00 . A A . 34 GLU C 1 1
3 1924 1 1 34 GLU CA C 7.589 -14.932 -20.085 1.00 . A A . 34 GLU CA 1 1
3 1925 1 1 34 GLU CB C 7.177 -16.341 -19.708 1.00 . A A . 34 GLU CB 1 1
3 1926 1 1 34 GLU CD C 9.289 -17.576 -20.317 1.00 . A A . 34 GLU CD 1 1
3 1927 1 1 34 GLU CG C 8.311 -17.219 -19.212 1.00 . A A . 34 GLU CG 1 1
3 1928 1 1 34 GLU H H 6.714 -14.242 -18.293 1.00 . A A . 34 GLU H 1 1
3 1929 1 1 34 GLU HA H 8.635 -14.942 -20.348 1.00 . A A . 34 GLU HA 1 1
3 1930 1 1 34 GLU HB2 H 6.423 -16.282 -18.934 1.00 . A A . 34 GLU HB2 1 1
3 1931 1 1 34 GLU HB3 H 6.750 -16.804 -20.582 1.00 . A A . 34 GLU HB3 1 1
3 1932 1 1 34 GLU HG2 H 8.845 -16.690 -18.436 1.00 . A A . 34 GLU HG2 1 1
3 1933 1 1 34 GLU HG3 H 7.897 -18.130 -18.808 1.00 . A A . 34 GLU HG3 1 1
3 1934 1 1 34 GLU N N 7.429 -14.055 -18.939 1.00 . A A . 34 GLU N 1 1
3 1935 1 1 34 GLU O O 6.635 -15.201 -22.271 1.00 . A A . 34 GLU O 1 1
3 1936 1 1 34 GLU OE1 O 8.868 -18.217 -21.303 1.00 . A A . 34 GLU OE1 1 1
3 1937 1 1 34 GLU OE2 O 10.480 -17.229 -20.194 1.00 . A A . 34 GLU OE2 1 1
3 1938 1 1 35 GLN C C 4.166 -13.377 -22.582 1.00 . A A . 35 GLN C 1 1
3 1939 1 1 35 GLN CA C 5.483 -12.635 -22.343 1.00 . A A . 35 GLN CA 1 1
3 1940 1 1 35 GLN CB C 6.316 -12.605 -23.636 1.00 . A A . 35 GLN CB 1 1
3 1941 1 1 35 GLN CD C 7.374 -10.425 -22.976 1.00 . A A . 35 GLN CD 1 1
3 1942 1 1 35 GLN CG C 7.606 -11.817 -23.513 1.00 . A A . 35 GLN CG 1 1
3 1943 1 1 35 GLN H H 6.405 -12.695 -20.423 1.00 . A A . 35 GLN H 1 1
3 1944 1 1 35 GLN HA H 5.251 -11.618 -22.063 1.00 . A A . 35 GLN HA 1 1
3 1945 1 1 35 GLN HB2 H 6.566 -13.620 -23.910 1.00 . A A . 35 GLN HB2 1 1
3 1946 1 1 35 GLN HB3 H 5.722 -12.167 -24.425 1.00 . A A . 35 GLN HB3 1 1
3 1947 1 1 35 GLN HE21 H 9.185 -10.406 -22.175 1.00 . A A . 35 GLN HE21 1 1
3 1948 1 1 35 GLN HE22 H 8.238 -8.980 -21.937 1.00 . A A . 35 GLN HE22 1 1
3 1949 1 1 35 GLN HG2 H 8.272 -12.339 -22.841 1.00 . A A . 35 GLN HG2 1 1
3 1950 1 1 35 GLN HG3 H 8.063 -11.742 -24.488 1.00 . A A . 35 GLN HG3 1 1
3 1951 1 1 35 GLN N N 6.259 -13.229 -21.234 1.00 . A A . 35 GLN N 1 1
3 1952 1 1 35 GLN NE2 N 8.362 -9.884 -22.295 1.00 . A A . 35 GLN NE2 1 1
3 1953 1 1 35 GLN O O 3.644 -13.398 -23.699 1.00 . A A . 35 GLN O 1 1
3 1954 1 1 35 GLN OE1 O 6.309 -9.831 -23.181 1.00 . A A . 35 GLN OE1 1 1
3 1955 1 1 36 HIS C C 2.452 -15.833 -22.598 1.00 . A A . 36 HIS C 1 1
3 1956 1 1 36 HIS CA C 2.366 -14.723 -21.556 1.00 . A A . 36 HIS CA 1 1
3 1957 1 1 36 HIS CB C 1.160 -13.832 -21.855 1.00 . A A . 36 HIS CB 1 1
3 1958 1 1 36 HIS CD2 C 1.572 -11.388 -21.159 1.00 . A A . 36 HIS CD2 1 1
3 1959 1 1 36 HIS CE1 C 0.371 -11.348 -19.341 1.00 . A A . 36 HIS CE1 1 1
3 1960 1 1 36 HIS CG C 1.059 -12.620 -20.993 1.00 . A A . 36 HIS CG 1 1
3 1961 1 1 36 HIS H H 4.081 -13.847 -20.645 1.00 . A A . 36 HIS H 1 1
3 1962 1 1 36 HIS HA H 2.232 -15.177 -20.584 1.00 . A A . 36 HIS HA 1 1
3 1963 1 1 36 HIS HB2 H 1.218 -13.497 -22.880 1.00 . A A . 36 HIS HB2 1 1
3 1964 1 1 36 HIS HB3 H 0.258 -14.411 -21.725 1.00 . A A . 36 HIS HB3 1 1
3 1965 1 1 36 HIS HD1 H -0.174 -13.324 -19.433 1.00 . A A . 36 HIS HD1 1 1
3 1966 1 1 36 HIS HD2 H 2.221 -11.070 -21.963 1.00 . A A . 36 HIS HD2 1 1
3 1967 1 1 36 HIS HE1 H -0.106 -11.007 -18.430 1.00 . A A . 36 HIS HE1 1 1
3 1968 1 1 36 HIS N N 3.620 -13.948 -21.510 1.00 . A A . 36 HIS N 1 1
3 1969 1 1 36 HIS ND1 N 0.315 -12.570 -19.837 1.00 . A A . 36 HIS ND1 1 1
3 1970 1 1 36 HIS NE2 N 1.128 -10.620 -20.136 1.00 . A A . 36 HIS NE2 1 1
3 1971 1 1 36 HIS O O 1.713 -15.836 -23.584 1.00 . A A . 36 HIS O 1 1
3 1972 1 1 37 PRO C C 2.474 -18.927 -23.299 1.00 . A A . 37 PRO C 1 1
3 1973 1 1 37 PRO CA C 3.588 -17.898 -23.323 1.00 . A A . 37 PRO CA 1 1
3 1974 1 1 37 PRO CB C 4.876 -18.516 -22.788 1.00 . A A . 37 PRO CB 1 1
3 1975 1 1 37 PRO CD C 4.194 -16.901 -21.179 1.00 . A A . 37 PRO CD 1 1
3 1976 1 1 37 PRO CG C 4.802 -18.273 -21.326 1.00 . A A . 37 PRO CG 1 1
3 1977 1 1 37 PRO HA H 3.742 -17.542 -24.330 1.00 . A A . 37 PRO HA 1 1
3 1978 1 1 37 PRO HB2 H 4.897 -19.572 -23.019 1.00 . A A . 37 PRO HB2 1 1
3 1979 1 1 37 PRO HB3 H 5.731 -18.024 -23.227 1.00 . A A . 37 PRO HB3 1 1
3 1980 1 1 37 PRO HD2 H 3.602 -16.843 -20.278 1.00 . A A . 37 PRO HD2 1 1
3 1981 1 1 37 PRO HD3 H 4.959 -16.139 -21.181 1.00 . A A . 37 PRO HD3 1 1
3 1982 1 1 37 PRO HG2 H 4.165 -19.018 -20.868 1.00 . A A . 37 PRO HG2 1 1
3 1983 1 1 37 PRO HG3 H 5.788 -18.307 -20.891 1.00 . A A . 37 PRO HG3 1 1
3 1984 1 1 37 PRO N N 3.344 -16.794 -22.378 1.00 . A A . 37 PRO N 1 1
3 1985 1 1 37 PRO O O 2.211 -19.595 -24.288 1.00 . A A . 37 PRO O 1 1
3 1986 1 1 38 ASN C C -0.593 -19.393 -22.237 1.00 . A A . 38 ASN C 1 1
3 1987 1 1 38 ASN CA C 0.770 -20.014 -21.965 1.00 . A A . 38 ASN CA 1 1
3 1988 1 1 38 ASN CB C 0.827 -20.558 -20.531 1.00 . A A . 38 ASN CB 1 1
3 1989 1 1 38 ASN CG C 2.198 -21.113 -20.154 1.00 . A A . 38 ASN CG 1 1
3 1990 1 1 38 ASN H H 2.059 -18.433 -21.425 1.00 . A A . 38 ASN H 1 1
3 1991 1 1 38 ASN HA H 0.932 -20.827 -22.655 1.00 . A A . 38 ASN HA 1 1
3 1992 1 1 38 ASN HB2 H 0.586 -19.763 -19.844 1.00 . A A . 38 ASN HB2 1 1
3 1993 1 1 38 ASN HB3 H 0.100 -21.348 -20.427 1.00 . A A . 38 ASN HB3 1 1
3 1994 1 1 38 ASN HD21 H 2.467 -21.832 -21.987 1.00 . A A . 38 ASN HD21 1 1
3 1995 1 1 38 ASN HD22 H 3.757 -22.109 -20.872 1.00 . A A . 38 ASN HD22 1 1
3 1996 1 1 38 ASN N N 1.821 -19.034 -22.160 1.00 . A A . 38 ASN N 1 1
3 1997 1 1 38 ASN ND2 N 2.873 -21.746 -21.096 1.00 . A A . 38 ASN ND2 1 1
3 1998 1 1 38 ASN O O -1.627 -20.023 -22.041 1.00 . A A . 38 ASN O 1 1
3 1999 1 1 38 ASN OD1 O 2.637 -20.979 -19.014 1.00 . A A . 38 ASN OD1 1 1
3 2000 1 1 39 GLY C C -2.497 -16.879 -21.742 1.00 . A A . 39 GLY C 1 1
3 2001 1 1 39 GLY CA C -1.824 -17.448 -22.978 1.00 . A A . 39 GLY CA 1 1
3 2002 1 1 39 GLY H H 0.270 -17.689 -22.822 1.00 . A A . 39 GLY H 1 1
3 2003 1 1 39 GLY HA2 H -1.614 -16.640 -23.663 1.00 . A A . 39 GLY HA2 1 1
3 2004 1 1 39 GLY HA3 H -2.502 -18.140 -23.455 1.00 . A A . 39 GLY HA3 1 1
3 2005 1 1 39 GLY N N -0.586 -18.141 -22.679 1.00 . A A . 39 GLY N 1 1
3 2006 1 1 39 GLY O O -3.523 -16.212 -21.841 1.00 . A A . 39 GLY O 1 1
3 2007 1 1 40 GLU C C -1.984 -15.238 -19.000 1.00 . A A . 40 GLU C 1 1
3 2008 1 1 40 GLU CA C -2.485 -16.649 -19.332 1.00 . A A . 40 GLU CA 1 1
3 2009 1 1 40 GLU CB C -2.217 -17.636 -18.163 1.00 . A A . 40 GLU CB 1 1
3 2010 1 1 40 GLU CD C -0.568 -19.090 -16.876 1.00 . A A . 40 GLU CD 1 1
3 2011 1 1 40 GLU CG C -0.747 -17.986 -17.923 1.00 . A A . 40 GLU CG 1 1
3 2012 1 1 40 GLU H H -1.100 -17.669 -20.555 1.00 . A A . 40 GLU H 1 1
3 2013 1 1 40 GLU HA H -3.552 -16.592 -19.487 1.00 . A A . 40 GLU HA 1 1
3 2014 1 1 40 GLU HB2 H -2.604 -17.203 -17.254 1.00 . A A . 40 GLU HB2 1 1
3 2015 1 1 40 GLU HB3 H -2.750 -18.552 -18.361 1.00 . A A . 40 GLU HB3 1 1
3 2016 1 1 40 GLU HG2 H -0.313 -18.317 -18.854 1.00 . A A . 40 GLU HG2 1 1
3 2017 1 1 40 GLU HG3 H -0.231 -17.100 -17.582 1.00 . A A . 40 GLU HG3 1 1
3 2018 1 1 40 GLU N N -1.918 -17.137 -20.576 1.00 . A A . 40 GLU N 1 1
3 2019 1 1 40 GLU O O -0.773 -15.001 -18.897 1.00 . A A . 40 GLU O 1 1
3 2020 1 1 40 GLU OE1 O -0.646 -20.278 -17.242 1.00 . A A . 40 GLU OE1 1 1
3 2021 1 1 40 GLU OE2 O -0.343 -18.769 -15.691 1.00 . A A . 40 GLU OE2 1 1
3 2022 1 1 41 PRO C C -2.193 -12.840 -17.010 1.00 . A A . 41 PRO C 1 1
3 2023 1 1 41 PRO CA C -2.578 -12.896 -18.492 1.00 . A A . 41 PRO CA 1 1
3 2024 1 1 41 PRO CB C -3.876 -12.117 -18.741 1.00 . A A . 41 PRO CB 1 1
3 2025 1 1 41 PRO CD C -4.342 -14.410 -19.233 1.00 . A A . 41 PRO CD 1 1
3 2026 1 1 41 PRO CG C -4.950 -13.147 -18.696 1.00 . A A . 41 PRO CG 1 1
3 2027 1 1 41 PRO HA H -1.777 -12.484 -19.089 1.00 . A A . 41 PRO HA 1 1
3 2028 1 1 41 PRO HB2 H -4.006 -11.374 -17.968 1.00 . A A . 41 PRO HB2 1 1
3 2029 1 1 41 PRO HB3 H -3.832 -11.636 -19.707 1.00 . A A . 41 PRO HB3 1 1
3 2030 1 1 41 PRO HD2 H -4.768 -15.268 -18.734 1.00 . A A . 41 PRO HD2 1 1
3 2031 1 1 41 PRO HD3 H -4.489 -14.480 -20.301 1.00 . A A . 41 PRO HD3 1 1
3 2032 1 1 41 PRO HG2 H -5.277 -13.292 -17.678 1.00 . A A . 41 PRO HG2 1 1
3 2033 1 1 41 PRO HG3 H -5.780 -12.839 -19.316 1.00 . A A . 41 PRO HG3 1 1
3 2034 1 1 41 PRO N N -2.908 -14.263 -18.906 1.00 . A A . 41 PRO N 1 1
3 2035 1 1 41 PRO O O -2.169 -13.871 -16.330 1.00 . A A . 41 PRO O 1 1
3 2036 1 1 42 CYS C C -2.775 -11.531 -14.234 1.00 . A A . 42 CYS C 1 1
3 2037 1 1 42 CYS CA C -1.513 -11.505 -15.119 1.00 . A A . 42 CYS CA 1 1
3 2038 1 1 42 CYS CB C -0.715 -10.206 -14.925 1.00 . A A . 42 CYS CB 1 1
3 2039 1 1 42 CYS H H -1.931 -10.853 -17.077 1.00 . A A . 42 CYS H 1 1
3 2040 1 1 42 CYS HA H -0.888 -12.347 -14.859 1.00 . A A . 42 CYS HA 1 1
3 2041 1 1 42 CYS HB2 H -0.252 -10.205 -13.953 1.00 . A A . 42 CYS HB2 1 1
3 2042 1 1 42 CYS HB3 H 0.055 -10.166 -15.685 1.00 . A A . 42 CYS HB3 1 1
3 2043 1 1 42 CYS N N -1.890 -11.655 -16.511 1.00 . A A . 42 CYS N 1 1
3 2044 1 1 42 CYS O O -3.883 -11.305 -14.731 1.00 . A A . 42 CYS O 1 1
3 2045 1 1 42 CYS SG S -1.692 -8.703 -15.066 1.00 . A A . 42 CYS SG 1 1
3 2046 1 1 43 PRO C C -4.467 -10.587 -11.665 1.00 . A A . 43 PRO C 1 1
3 2047 1 1 43 PRO CA C -3.775 -11.938 -11.977 1.00 . A A . 43 PRO CA 1 1
3 2048 1 1 43 PRO CB C -3.131 -12.507 -10.710 1.00 . A A . 43 PRO CB 1 1
3 2049 1 1 43 PRO CD C -1.356 -12.159 -12.259 1.00 . A A . 43 PRO CD 1 1
3 2050 1 1 43 PRO CG C -1.701 -12.120 -10.800 1.00 . A A . 43 PRO CG 1 1
3 2051 1 1 43 PRO HA H -4.518 -12.633 -12.340 1.00 . A A . 43 PRO HA 1 1
3 2052 1 1 43 PRO HB2 H -3.602 -12.074 -9.840 1.00 . A A . 43 PRO HB2 1 1
3 2053 1 1 43 PRO HB3 H -3.250 -13.580 -10.694 1.00 . A A . 43 PRO HB3 1 1
3 2054 1 1 43 PRO HD2 H -0.606 -11.418 -12.486 1.00 . A A . 43 PRO HD2 1 1
3 2055 1 1 43 PRO HD3 H -1.011 -13.144 -12.539 1.00 . A A . 43 PRO HD3 1 1
3 2056 1 1 43 PRO HG2 H -1.564 -11.124 -10.408 1.00 . A A . 43 PRO HG2 1 1
3 2057 1 1 43 PRO HG3 H -1.094 -12.826 -10.253 1.00 . A A . 43 PRO HG3 1 1
3 2058 1 1 43 PRO N N -2.633 -11.842 -12.922 1.00 . A A . 43 PRO N 1 1
3 2059 1 1 43 PRO O O -4.774 -10.287 -10.508 1.00 . A A . 43 PRO O 1 1
3 2060 1 1 44 ALA C C -6.646 -8.558 -13.467 1.00 . A A . 44 ALA C 1 1
3 2061 1 1 44 ALA CA C -5.423 -8.540 -12.562 1.00 . A A . 44 ALA CA 1 1
3 2062 1 1 44 ALA CB C -4.500 -7.390 -12.923 1.00 . A A . 44 ALA CB 1 1
3 2063 1 1 44 ALA H H -4.422 -10.090 -13.587 1.00 . A A . 44 ALA H 1 1
3 2064 1 1 44 ALA HA H -5.749 -8.420 -11.540 1.00 . A A . 44 ALA HA 1 1
3 2065 1 1 44 ALA HB1 H -3.694 -7.336 -12.206 1.00 . A A . 44 ALA HB1 1 1
3 2066 1 1 44 ALA HB2 H -5.053 -6.463 -12.917 1.00 . A A . 44 ALA HB2 1 1
3 2067 1 1 44 ALA HB3 H -4.090 -7.559 -13.908 1.00 . A A . 44 ALA HB3 1 1
3 2068 1 1 44 ALA N N -4.720 -9.805 -12.693 1.00 . A A . 44 ALA N 1 1
3 2069 1 1 44 ALA O O -6.519 -8.440 -14.688 1.00 . A A . 44 ALA O 1 1
3 2070 1 1 45 PRO C C -9.426 -7.634 -14.543 1.00 . A A . 45 PRO C 1 1
3 2071 1 1 45 PRO CA C -9.107 -8.842 -13.655 1.00 . A A . 45 PRO CA 1 1
3 2072 1 1 45 PRO CB C -10.188 -9.001 -12.572 1.00 . A A . 45 PRO CB 1 1
3 2073 1 1 45 PRO CD C -8.117 -8.768 -11.416 1.00 . A A . 45 PRO CD 1 1
3 2074 1 1 45 PRO CG C -9.453 -9.437 -11.350 1.00 . A A . 45 PRO CG 1 1
3 2075 1 1 45 PRO HA H -9.089 -9.730 -14.269 1.00 . A A . 45 PRO HA 1 1
3 2076 1 1 45 PRO HB2 H -10.683 -8.053 -12.419 1.00 . A A . 45 PRO HB2 1 1
3 2077 1 1 45 PRO HB3 H -10.909 -9.742 -12.885 1.00 . A A . 45 PRO HB3 1 1
3 2078 1 1 45 PRO HD2 H -8.167 -7.778 -10.987 1.00 . A A . 45 PRO HD2 1 1
3 2079 1 1 45 PRO HD3 H -7.370 -9.366 -10.917 1.00 . A A . 45 PRO HD3 1 1
3 2080 1 1 45 PRO HG2 H -9.989 -9.124 -10.467 1.00 . A A . 45 PRO HG2 1 1
3 2081 1 1 45 PRO HG3 H -9.335 -10.511 -11.356 1.00 . A A . 45 PRO HG3 1 1
3 2082 1 1 45 PRO N N -7.857 -8.709 -12.882 1.00 . A A . 45 PRO N 1 1
3 2083 1 1 45 PRO O O -10.262 -7.725 -15.440 1.00 . A A . 45 PRO O 1 1
3 2084 1 1 46 ASP C C -7.919 -4.875 -15.994 1.00 . A A . 46 ASP C 1 1
3 2085 1 1 46 ASP CA C -9.072 -5.298 -15.068 1.00 . A A . 46 ASP CA 1 1
3 2086 1 1 46 ASP CB C -9.443 -4.153 -14.116 1.00 . A A . 46 ASP CB 1 1
3 2087 1 1 46 ASP CG C -9.878 -2.888 -14.837 1.00 . A A . 46 ASP CG 1 1
3 2088 1 1 46 ASP H H -8.082 -6.496 -13.597 1.00 . A A . 46 ASP H 1 1
3 2089 1 1 46 ASP HA H -9.932 -5.516 -15.683 1.00 . A A . 46 ASP HA 1 1
3 2090 1 1 46 ASP HB2 H -10.254 -4.472 -13.480 1.00 . A A . 46 ASP HB2 1 1
3 2091 1 1 46 ASP HB3 H -8.586 -3.917 -13.502 1.00 . A A . 46 ASP HB3 1 1
3 2092 1 1 46 ASP N N -8.771 -6.512 -14.302 1.00 . A A . 46 ASP N 1 1
3 2093 1 1 46 ASP O O -8.081 -3.977 -16.819 1.00 . A A . 46 ASP O 1 1
3 2094 1 1 46 ASP OD1 O -9.062 -1.942 -14.933 1.00 . A A . 46 ASP OD1 1 1
3 2095 1 1 46 ASP OD2 O -11.039 -2.831 -15.307 1.00 . A A . 46 ASP OD2 1 1
3 2096 1 1 47 CYS C C -5.785 -5.362 -18.172 1.00 . A A . 47 CYS C 1 1
3 2097 1 1 47 CYS CA C -5.598 -5.138 -16.663 1.00 . A A . 47 CYS CA 1 1
3 2098 1 1 47 CYS CB C -4.356 -5.842 -16.163 1.00 . A A . 47 CYS CB 1 1
3 2099 1 1 47 CYS H H -6.726 -6.326 -15.305 1.00 . A A . 47 CYS H 1 1
3 2100 1 1 47 CYS HA H -5.474 -4.076 -16.505 1.00 . A A . 47 CYS HA 1 1
3 2101 1 1 47 CYS HB2 H -4.482 -6.073 -15.117 1.00 . A A . 47 CYS HB2 1 1
3 2102 1 1 47 CYS HB3 H -4.212 -6.756 -16.720 1.00 . A A . 47 CYS HB3 1 1
3 2103 1 1 47 CYS N N -6.778 -5.542 -15.891 1.00 . A A . 47 CYS N 1 1
3 2104 1 1 47 CYS O O -6.611 -6.179 -18.592 1.00 . A A . 47 CYS O 1 1
3 2105 1 1 47 CYS SG S -2.869 -4.847 -16.335 1.00 . A A . 47 CYS SG 1 1
3 2106 1 1 48 HIS C C -3.956 -5.190 -21.206 1.00 . A A . 48 HIS C 1 1
3 2107 1 1 48 HIS CA C -5.177 -4.664 -20.448 1.00 . A A . 48 HIS CA 1 1
3 2108 1 1 48 HIS CB C -5.527 -3.266 -20.984 1.00 . A A . 48 HIS CB 1 1
3 2109 1 1 48 HIS CD2 C -7.308 -2.329 -19.341 1.00 . A A . 48 HIS CD2 1 1
3 2110 1 1 48 HIS CE1 C -8.940 -2.033 -20.770 1.00 . A A . 48 HIS CE1 1 1
3 2111 1 1 48 HIS CG C -6.863 -2.735 -20.553 1.00 . A A . 48 HIS CG 1 1
3 2112 1 1 48 HIS H H -4.291 -4.078 -18.596 1.00 . A A . 48 HIS H 1 1
3 2113 1 1 48 HIS HA H -5.999 -5.321 -20.658 1.00 . A A . 48 HIS HA 1 1
3 2114 1 1 48 HIS HB2 H -4.777 -2.566 -20.649 1.00 . A A . 48 HIS HB2 1 1
3 2115 1 1 48 HIS HB3 H -5.514 -3.297 -22.064 1.00 . A A . 48 HIS HB3 1 1
3 2116 1 1 48 HIS HD1 H -7.900 -2.733 -22.388 1.00 . A A . 48 HIS HD1 1 1
3 2117 1 1 48 HIS HD2 H -6.749 -2.343 -18.416 1.00 . A A . 48 HIS HD2 1 1
3 2118 1 1 48 HIS HE1 H -9.898 -1.776 -21.196 1.00 . A A . 48 HIS HE1 1 1
3 2119 1 1 48 HIS HE2 H -9.174 -1.540 -18.793 1.00 . A A . 48 HIS HE2 1 1
3 2120 1 1 48 HIS N N -5.003 -4.635 -18.987 1.00 . A A . 48 HIS N 1 1
3 2121 1 1 48 HIS ND1 N -7.911 -2.537 -21.425 1.00 . A A . 48 HIS ND1 1 1
3 2122 1 1 48 HIS NE2 N -8.599 -1.899 -19.504 1.00 . A A . 48 HIS NE2 1 1
3 2123 1 1 48 HIS O O -3.947 -5.172 -22.441 1.00 . A A . 48 HIS O 1 1
3 2124 1 1 49 CYS C C -2.059 -7.456 -21.971 1.00 . A A . 49 CYS C 1 1
3 2125 1 1 49 CYS CA C -1.761 -6.149 -21.199 1.00 . A A . 49 CYS CA 1 1
3 2126 1 1 49 CYS CB C -0.564 -6.257 -20.238 1.00 . A A . 49 CYS CB 1 1
3 2127 1 1 49 CYS H H -2.985 -5.706 -19.529 1.00 . A A . 49 CYS H 1 1
3 2128 1 1 49 CYS HA H -1.531 -5.396 -21.943 1.00 . A A . 49 CYS HA 1 1
3 2129 1 1 49 CYS HB2 H 0.308 -6.597 -20.769 1.00 . A A . 49 CYS HB2 1 1
3 2130 1 1 49 CYS HB3 H -0.379 -5.262 -19.861 1.00 . A A . 49 CYS HB3 1 1
3 2131 1 1 49 CYS N N -2.945 -5.665 -20.509 1.00 . A A . 49 CYS N 1 1
3 2132 1 1 49 CYS O O -2.757 -8.343 -21.470 1.00 . A A . 49 CYS O 1 1
3 2133 1 1 49 CYS SG S -0.792 -7.332 -18.812 1.00 . A A . 49 CYS SG 1 1
3 2134 1 1 50 GLU C C -3.246 -8.548 -24.769 1.00 . A A . 50 GLU C 1 1
3 2135 1 1 50 GLU CA C -1.831 -8.625 -24.190 1.00 . A A . 50 GLU CA 1 1
3 2136 1 1 50 GLU CB C -1.581 -10.014 -23.594 1.00 . A A . 50 GLU CB 1 1
3 2137 1 1 50 GLU CD C 0.618 -10.616 -24.747 1.00 . A A . 50 GLU CD 1 1
3 2138 1 1 50 GLU CG C -0.117 -10.378 -23.435 1.00 . A A . 50 GLU CG 1 1
3 2139 1 1 50 GLU H H -0.977 -6.788 -23.527 1.00 . A A . 50 GLU H 1 1
3 2140 1 1 50 GLU HA H -1.144 -8.479 -25.013 1.00 . A A . 50 GLU HA 1 1
3 2141 1 1 50 GLU HB2 H -2.044 -10.058 -22.619 1.00 . A A . 50 GLU HB2 1 1
3 2142 1 1 50 GLU HB3 H -2.046 -10.751 -24.232 1.00 . A A . 50 GLU HB3 1 1
3 2143 1 1 50 GLU HG2 H 0.381 -9.575 -22.913 1.00 . A A . 50 GLU HG2 1 1
3 2144 1 1 50 GLU HG3 H -0.053 -11.277 -22.838 1.00 . A A . 50 GLU HG3 1 1
3 2145 1 1 50 GLU N N -1.563 -7.517 -23.230 1.00 . A A . 50 GLU N 1 1
3 2146 1 1 50 GLU O O -3.545 -9.181 -25.778 1.00 . A A . 50 GLU O 1 1
3 2147 1 1 50 GLU OE1 O 1.534 -9.836 -25.064 1.00 . A A . 50 GLU OE1 1 1
3 2148 1 1 50 GLU OE2 O 0.284 -11.582 -25.458 1.00 . A A . 50 GLU OE2 1 1
3 2149 1 1 51 ARG C C -5.461 -6.611 -25.772 1.00 . A A . 51 ARG C 1 1
3 2150 1 1 51 ARG CA C -5.476 -7.595 -24.616 1.00 . A A . 51 ARG CA 1 1
3 2151 1 1 51 ARG CB C -6.401 -7.070 -23.509 1.00 . A A . 51 ARG CB 1 1
3 2152 1 1 51 ARG CD C -7.180 -9.301 -22.601 1.00 . A A . 51 ARG CD 1 1
3 2153 1 1 51 ARG CG C -6.508 -7.969 -22.285 1.00 . A A . 51 ARG CG 1 1
3 2154 1 1 51 ARG CZ C -7.535 -11.416 -21.347 1.00 . A A . 51 ARG CZ 1 1
3 2155 1 1 51 ARG H H -3.833 -7.327 -23.301 1.00 . A A . 51 ARG H 1 1
3 2156 1 1 51 ARG HA H -5.843 -8.549 -24.968 1.00 . A A . 51 ARG HA 1 1
3 2157 1 1 51 ARG HB2 H -6.035 -6.108 -23.184 1.00 . A A . 51 ARG HB2 1 1
3 2158 1 1 51 ARG HB3 H -7.391 -6.943 -23.922 1.00 . A A . 51 ARG HB3 1 1
3 2159 1 1 51 ARG HD2 H -8.137 -9.112 -23.064 1.00 . A A . 51 ARG HD2 1 1
3 2160 1 1 51 ARG HD3 H -6.551 -9.857 -23.280 1.00 . A A . 51 ARG HD3 1 1
3 2161 1 1 51 ARG HE H -7.404 -9.592 -20.533 1.00 . A A . 51 ARG HE 1 1
3 2162 1 1 51 ARG HG2 H -5.516 -8.164 -21.908 1.00 . A A . 51 ARG HG2 1 1
3 2163 1 1 51 ARG HG3 H -7.084 -7.456 -21.528 1.00 . A A . 51 ARG HG3 1 1
3 2164 1 1 51 ARG HH11 H -7.353 -11.685 -23.354 1.00 . A A . 51 ARG HH11 1 1
3 2165 1 1 51 ARG HH12 H -7.612 -13.129 -22.430 1.00 . A A . 51 ARG HH12 1 1
3 2166 1 1 51 ARG HH21 H -7.754 -11.499 -19.331 1.00 . A A . 51 ARG HH21 1 1
3 2167 1 1 51 ARG HH22 H -7.844 -13.023 -20.144 1.00 . A A . 51 ARG HH22 1 1
3 2168 1 1 51 ARG N N -4.117 -7.780 -24.123 1.00 . A A . 51 ARG N 1 1
3 2169 1 1 51 ARG NE N -7.380 -10.092 -21.383 1.00 . A A . 51 ARG NE 1 1
3 2170 1 1 51 ARG NH1 N -7.497 -12.130 -22.467 1.00 . A A . 51 ARG NH1 1 1
3 2171 1 1 51 ARG NH2 N -7.725 -12.025 -20.184 1.00 . A A . 51 ARG NH2 1 1
3 2172 1 1 51 ARG O O -6.212 -6.747 -26.739 1.00 . A A . 51 ARG O 1 1
3 2173 1 1 52 SER C C -3.598 -5.153 -27.841 1.00 . A A . 52 SER C 1 1
3 2174 1 1 52 SER CA C -4.435 -4.612 -26.683 1.00 . A A . 52 SER CA 1 1
3 2175 1 1 52 SER CB C -3.772 -3.380 -26.078 1.00 . A A . 52 SER CB 1 1
3 2176 1 1 52 SER H H -4.035 -5.570 -24.857 1.00 . A A . 52 SER H 1 1
3 2177 1 1 52 SER HA H -5.414 -4.343 -27.048 1.00 . A A . 52 SER HA 1 1
3 2178 1 1 52 SER HB2 H -2.745 -3.607 -25.836 1.00 . A A . 52 SER HB2 1 1
3 2179 1 1 52 SER HB3 H -3.806 -2.566 -26.786 1.00 . A A . 52 SER HB3 1 1
3 2180 1 1 52 SER HG H -3.979 -2.243 -24.488 1.00 . A A . 52 SER HG 1 1
3 2181 1 1 52 SER N N -4.594 -5.625 -25.660 1.00 . A A . 52 SER N 1 1
3 2182 1 1 52 SER O O -2.432 -5.555 -27.581 1.00 . A A . 52 SER O 1 1
3 2183 1 1 52 SER OG O -4.449 -2.983 -24.891 1.00 . A A . 52 SER OG 1 1
3 2184 2 2 1 CD CD CD 1.482 -8.618 -19.028 1.00 . B A . 101 CD CD 1 1
3 2185 3 2 1 CD CD CD -1.126 -6.621 -16.520 1.00 . C A . 102 CD CD 1 1
3 2186 4 2 1 CD CD CD -0.002 -7.196 -13.849 1.00 . D A . 103 CD CD 1 1
3 2187 5 2 1 CD CD CD 2.586 -7.438 -15.230 1.00 . E A . 104 CD CD 1 1
4 2188 1 1 1 ASN C C 9.493 3.430 -6.493 1.00 . A A . 1 ASN C 1 1
4 2189 1 1 1 ASN CA C 10.654 4.138 -5.803 1.00 . A A . 1 ASN CA 1 1
4 2190 1 1 1 ASN CB C 11.499 4.882 -6.843 1.00 . A A . 1 ASN CB 1 1
4 2191 1 1 1 ASN CG C 12.572 5.744 -6.217 1.00 . A A . 1 ASN CG 1 1
4 2192 1 1 1 ASN HA H 10.250 4.853 -5.101 1.00 . A A . 1 ASN HA 1 1
4 2193 1 1 1 ASN HB2 H 11.978 4.162 -7.489 1.00 . A A . 1 ASN HB2 1 1
4 2194 1 1 1 ASN HB3 H 10.854 5.514 -7.435 1.00 . A A . 1 ASN HB3 1 1
4 2195 1 1 1 ASN HD21 H 11.331 7.301 -6.143 1.00 . A A . 1 ASN HD21 1 1
4 2196 1 1 1 ASN HD22 H 12.922 7.575 -5.531 1.00 . A A . 1 ASN HD22 1 1
4 2197 1 1 1 ASN N N 11.495 3.172 -5.041 1.00 . A A . 1 ASN N 1 1
4 2198 1 1 1 ASN ND2 N 12.243 6.995 -5.938 1.00 . A A . 1 ASN ND2 1 1
4 2199 1 1 1 ASN O O 9.188 2.274 -6.189 1.00 . A A . 1 ASN O 1 1
4 2200 1 1 1 ASN OD1 O 13.694 5.289 -5.989 1.00 . A A . 1 ASN OD1 1 1
4 2201 1 1 2 GLU C C 8.166 2.441 -9.071 1.00 . A A . 2 GLU C 1 1
4 2202 1 1 2 GLU CA C 7.718 3.597 -8.154 1.00 . A A . 2 GLU CA 1 1
4 2203 1 1 2 GLU CB C 7.058 4.712 -8.996 1.00 . A A . 2 GLU CB 1 1
4 2204 1 1 2 GLU CD C 7.582 6.731 -7.493 1.00 . A A . 2 GLU CD 1 1
4 2205 1 1 2 GLU CG C 6.505 5.906 -8.193 1.00 . A A . 2 GLU CG 1 1
4 2206 1 1 2 GLU H H 9.144 5.047 -7.606 1.00 . A A . 2 GLU H 1 1
4 2207 1 1 2 GLU HA H 7.000 3.222 -7.444 1.00 . A A . 2 GLU HA 1 1
4 2208 1 1 2 GLU HB2 H 7.792 5.095 -9.690 1.00 . A A . 2 GLU HB2 1 1
4 2209 1 1 2 GLU HB3 H 6.245 4.278 -9.559 1.00 . A A . 2 GLU HB3 1 1
4 2210 1 1 2 GLU HG2 H 5.968 6.555 -8.868 1.00 . A A . 2 GLU HG2 1 1
4 2211 1 1 2 GLU HG3 H 5.820 5.527 -7.448 1.00 . A A . 2 GLU HG3 1 1
4 2212 1 1 2 GLU N N 8.850 4.132 -7.415 1.00 . A A . 2 GLU N 1 1
4 2213 1 1 2 GLU O O 8.748 2.672 -10.134 1.00 . A A . 2 GLU O 1 1
4 2214 1 1 2 GLU OE1 O 8.535 7.158 -8.165 1.00 . A A . 2 GLU OE1 1 1
4 2215 1 1 2 GLU OE2 O 7.470 6.937 -6.271 1.00 . A A . 2 GLU OE2 1 1
4 2216 1 1 3 LEU C C 7.242 -0.288 -10.479 1.00 . A A . 3 LEU C 1 1
4 2217 1 1 3 LEU CA C 8.301 0.025 -9.418 1.00 . A A . 3 LEU CA 1 1
4 2218 1 1 3 LEU CB C 8.514 -1.185 -8.481 1.00 . A A . 3 LEU CB 1 1
4 2219 1 1 3 LEU CD1 C 9.729 -3.303 -7.861 1.00 . A A . 3 LEU CD1 1 1
4 2220 1 1 3 LEU CD2 C 8.990 -2.972 -10.220 1.00 . A A . 3 LEU CD2 1 1
4 2221 1 1 3 LEU CG C 9.494 -2.281 -8.963 1.00 . A A . 3 LEU CG 1 1
4 2222 1 1 3 LEU H H 7.433 1.081 -7.794 1.00 . A A . 3 LEU H 1 1
4 2223 1 1 3 LEU HA H 9.231 0.257 -9.912 1.00 . A A . 3 LEU HA 1 1
4 2224 1 1 3 LEU HB2 H 8.876 -0.811 -7.537 1.00 . A A . 3 LEU HB2 1 1
4 2225 1 1 3 LEU HB3 H 7.553 -1.647 -8.314 1.00 . A A . 3 LEU HB3 1 1
4 2226 1 1 3 LEU HD11 H 10.186 -2.819 -7.011 1.00 . A A . 3 LEU HD11 1 1
4 2227 1 1 3 LEU HD12 H 10.382 -4.083 -8.224 1.00 . A A . 3 LEU HD12 1 1
4 2228 1 1 3 LEU HD13 H 8.786 -3.735 -7.562 1.00 . A A . 3 LEU HD13 1 1
4 2229 1 1 3 LEU HD21 H 8.915 -2.253 -11.022 1.00 . A A . 3 LEU HD21 1 1
4 2230 1 1 3 LEU HD22 H 8.015 -3.397 -10.029 1.00 . A A . 3 LEU HD22 1 1
4 2231 1 1 3 LEU HD23 H 9.676 -3.756 -10.501 1.00 . A A . 3 LEU HD23 1 1
4 2232 1 1 3 LEU HG H 10.447 -1.824 -9.191 1.00 . A A . 3 LEU HG 1 1
4 2233 1 1 3 LEU N N 7.904 1.205 -8.645 1.00 . A A . 3 LEU N 1 1
4 2234 1 1 3 LEU O O 6.057 -0.448 -10.165 1.00 . A A . 3 LEU O 1 1
4 2235 1 1 4 ARG C C 7.054 -2.005 -13.476 1.00 . A A . 4 ARG C 1 1
4 2236 1 1 4 ARG CA C 6.788 -0.623 -12.850 1.00 . A A . 4 ARG CA 1 1
4 2237 1 1 4 ARG CB C 6.989 0.484 -13.901 1.00 . A A . 4 ARG CB 1 1
4 2238 1 1 4 ARG CD C 8.654 1.761 -15.320 1.00 . A A . 4 ARG CD 1 1
4 2239 1 1 4 ARG CG C 8.398 0.514 -14.485 1.00 . A A . 4 ARG CG 1 1
4 2240 1 1 4 ARG CZ C 10.456 2.611 -16.799 1.00 . A A . 4 ARG CZ 1 1
4 2241 1 1 4 ARG H H 8.643 -0.283 -11.893 1.00 . A A . 4 ARG H 1 1
4 2242 1 1 4 ARG HA H 5.772 -0.584 -12.491 1.00 . A A . 4 ARG HA 1 1
4 2243 1 1 4 ARG HB2 H 6.290 0.329 -14.709 1.00 . A A . 4 ARG HB2 1 1
4 2244 1 1 4 ARG HB3 H 6.792 1.441 -13.442 1.00 . A A . 4 ARG HB3 1 1
4 2245 1 1 4 ARG HD2 H 7.829 1.902 -16.003 1.00 . A A . 4 ARG HD2 1 1
4 2246 1 1 4 ARG HD3 H 8.731 2.614 -14.663 1.00 . A A . 4 ARG HD3 1 1
4 2247 1 1 4 ARG HE H 10.319 0.745 -16.080 1.00 . A A . 4 ARG HE 1 1
4 2248 1 1 4 ARG HG2 H 9.111 0.489 -13.675 1.00 . A A . 4 ARG HG2 1 1
4 2249 1 1 4 ARG HG3 H 8.533 -0.359 -15.107 1.00 . A A . 4 ARG HG3 1 1
4 2250 1 1 4 ARG HH11 H 9.102 4.032 -16.267 1.00 . A A . 4 ARG HH11 1 1
4 2251 1 1 4 ARG HH12 H 10.350 4.563 -17.338 1.00 . A A . 4 ARG HH12 1 1
4 2252 1 1 4 ARG HH21 H 11.964 1.448 -17.516 1.00 . A A . 4 ARG HH21 1 1
4 2253 1 1 4 ARG HH22 H 11.975 3.095 -18.055 1.00 . A A . 4 ARG HH22 1 1
4 2254 1 1 4 ARG N N 7.681 -0.378 -11.723 1.00 . A A . 4 ARG N 1 1
4 2255 1 1 4 ARG NE N 9.895 1.635 -16.086 1.00 . A A . 4 ARG NE 1 1
4 2256 1 1 4 ARG NH1 N 9.927 3.831 -16.800 1.00 . A A . 4 ARG NH1 1 1
4 2257 1 1 4 ARG NH2 N 11.553 2.365 -17.510 1.00 . A A . 4 ARG NH2 1 1
4 2258 1 1 4 ARG O O 8.173 -2.516 -13.419 1.00 . A A . 4 ARG O 1 1
4 2259 1 1 5 CYS C C 6.741 -3.690 -16.124 1.00 . A A . 5 CYS C 1 1
4 2260 1 1 5 CYS CA C 6.152 -3.901 -14.728 1.00 . A A . 5 CYS CA 1 1
4 2261 1 1 5 CYS CB C 4.784 -4.619 -14.822 1.00 . A A . 5 CYS CB 1 1
4 2262 1 1 5 CYS H H 5.139 -2.175 -14.036 1.00 . A A . 5 CYS H 1 1
4 2263 1 1 5 CYS HA H 6.835 -4.507 -14.149 1.00 . A A . 5 CYS HA 1 1
4 2264 1 1 5 CYS HB2 H 4.352 -4.681 -13.834 1.00 . A A . 5 CYS HB2 1 1
4 2265 1 1 5 CYS HB3 H 4.128 -4.037 -15.454 1.00 . A A . 5 CYS HB3 1 1
4 2266 1 1 5 CYS N N 6.014 -2.609 -14.055 1.00 . A A . 5 CYS N 1 1
4 2267 1 1 5 CYS O O 6.639 -2.595 -16.686 1.00 . A A . 5 CYS O 1 1
4 2268 1 1 5 CYS SG S 4.843 -6.315 -15.495 1.00 . A A . 5 CYS SG 1 1
4 2269 1 1 6 GLY C C 6.973 -4.529 -19.122 1.00 . A A . 6 GLY C 1 1
4 2270 1 1 6 GLY CA C 7.977 -4.623 -17.979 1.00 . A A . 6 GLY CA 1 1
4 2271 1 1 6 GLY H H 7.411 -5.567 -16.169 1.00 . A A . 6 GLY H 1 1
4 2272 1 1 6 GLY HA2 H 8.603 -3.744 -17.998 1.00 . A A . 6 GLY HA2 1 1
4 2273 1 1 6 GLY HA3 H 8.599 -5.493 -18.136 1.00 . A A . 6 GLY HA3 1 1
4 2274 1 1 6 GLY N N 7.358 -4.725 -16.669 1.00 . A A . 6 GLY N 1 1
4 2275 1 1 6 GLY O O 7.332 -4.127 -20.228 1.00 . A A . 6 GLY O 1 1
4 2276 1 1 7 CYS C C 4.349 -3.384 -20.233 1.00 . A A . 7 CYS C 1 1
4 2277 1 1 7 CYS CA C 4.695 -4.842 -19.895 1.00 . A A . 7 CYS CA 1 1
4 2278 1 1 7 CYS CB C 3.450 -5.605 -19.459 1.00 . A A . 7 CYS CB 1 1
4 2279 1 1 7 CYS H H 5.495 -5.231 -17.972 1.00 . A A . 7 CYS H 1 1
4 2280 1 1 7 CYS HA H 5.103 -5.314 -20.777 1.00 . A A . 7 CYS HA 1 1
4 2281 1 1 7 CYS HB2 H 3.557 -5.893 -18.424 1.00 . A A . 7 CYS HB2 1 1
4 2282 1 1 7 CYS HB3 H 2.587 -4.965 -19.565 1.00 . A A . 7 CYS HB3 1 1
4 2283 1 1 7 CYS N N 5.727 -4.907 -18.867 1.00 . A A . 7 CYS N 1 1
4 2284 1 1 7 CYS O O 4.463 -2.501 -19.376 1.00 . A A . 7 CYS O 1 1
4 2285 1 1 7 CYS SG S 3.144 -7.104 -20.410 1.00 . A A . 7 CYS SG 1 1
4 2286 1 1 8 PRO C C 2.473 -1.072 -21.224 1.00 . A A . 8 PRO C 1 1
4 2287 1 1 8 PRO CA C 3.636 -1.741 -21.949 1.00 . A A . 8 PRO CA 1 1
4 2288 1 1 8 PRO CB C 3.295 -1.917 -23.443 1.00 . A A . 8 PRO CB 1 1
4 2289 1 1 8 PRO CD C 3.587 -4.104 -22.536 1.00 . A A . 8 PRO CD 1 1
4 2290 1 1 8 PRO CG C 3.735 -3.302 -23.788 1.00 . A A . 8 PRO CG 1 1
4 2291 1 1 8 PRO HA H 4.515 -1.121 -21.854 1.00 . A A . 8 PRO HA 1 1
4 2292 1 1 8 PRO HB2 H 2.231 -1.794 -23.587 1.00 . A A . 8 PRO HB2 1 1
4 2293 1 1 8 PRO HB3 H 3.827 -1.179 -24.026 1.00 . A A . 8 PRO HB3 1 1
4 2294 1 1 8 PRO HD2 H 2.576 -4.475 -22.439 1.00 . A A . 8 PRO HD2 1 1
4 2295 1 1 8 PRO HD3 H 4.296 -4.916 -22.521 1.00 . A A . 8 PRO HD3 1 1
4 2296 1 1 8 PRO HG2 H 3.107 -3.706 -24.568 1.00 . A A . 8 PRO HG2 1 1
4 2297 1 1 8 PRO HG3 H 4.767 -3.291 -24.105 1.00 . A A . 8 PRO HG3 1 1
4 2298 1 1 8 PRO N N 3.896 -3.111 -21.484 1.00 . A A . 8 PRO N 1 1
4 2299 1 1 8 PRO O O 2.542 0.104 -20.875 1.00 . A A . 8 PRO O 1 1
4 2300 1 1 9 ASP C C -0.051 -1.902 -19.021 1.00 . A A . 9 ASP C 1 1
4 2301 1 1 9 ASP CA C 0.210 -1.267 -20.373 1.00 . A A . 9 ASP CA 1 1
4 2302 1 1 9 ASP CB C -1.005 -1.494 -21.281 1.00 . A A . 9 ASP CB 1 1
4 2303 1 1 9 ASP CG C -0.845 -0.873 -22.650 1.00 . A A . 9 ASP CG 1 1
4 2304 1 1 9 ASP H H 1.436 -2.770 -21.237 1.00 . A A . 9 ASP H 1 1
4 2305 1 1 9 ASP HA H 0.356 -0.205 -20.244 1.00 . A A . 9 ASP HA 1 1
4 2306 1 1 9 ASP HB2 H -1.155 -2.555 -21.409 1.00 . A A . 9 ASP HB2 1 1
4 2307 1 1 9 ASP HB3 H -1.880 -1.068 -20.812 1.00 . A A . 9 ASP HB3 1 1
4 2308 1 1 9 ASP N N 1.413 -1.822 -20.991 1.00 . A A . 9 ASP N 1 1
4 2309 1 1 9 ASP O O -1.185 -1.927 -18.551 1.00 . A A . 9 ASP O 1 1
4 2310 1 1 9 ASP OD1 O -0.348 -1.561 -23.564 1.00 . A A . 9 ASP OD1 1 1
4 2311 1 1 9 ASP OD2 O -1.222 0.301 -22.824 1.00 . A A . 9 ASP OD2 1 1
4 2312 1 1 10 CYS C C 1.585 -2.361 -15.995 1.00 . A A . 10 CYS C 1 1
4 2313 1 1 10 CYS CA C 0.831 -3.067 -17.117 1.00 . A A . 10 CYS CA 1 1
4 2314 1 1 10 CYS CB C 1.304 -4.501 -17.232 1.00 . A A . 10 CYS CB 1 1
4 2315 1 1 10 CYS H H 1.890 -2.275 -18.761 1.00 . A A . 10 CYS H 1 1
4 2316 1 1 10 CYS HA H -0.223 -3.073 -16.883 1.00 . A A . 10 CYS HA 1 1
4 2317 1 1 10 CYS HB2 H 0.820 -4.973 -18.072 1.00 . A A . 10 CYS HB2 1 1
4 2318 1 1 10 CYS HB3 H 2.372 -4.505 -17.391 1.00 . A A . 10 CYS HB3 1 1
4 2319 1 1 10 CYS N N 0.993 -2.387 -18.384 1.00 . A A . 10 CYS N 1 1
4 2320 1 1 10 CYS O O 2.633 -1.754 -16.222 1.00 . A A . 10 CYS O 1 1
4 2321 1 1 10 CYS SG S 0.968 -5.490 -15.783 1.00 . A A . 10 CYS SG 1 1
4 2322 1 1 11 HIS C C 0.966 -2.325 -12.304 1.00 . A A . 11 HIS C 1 1
4 2323 1 1 11 HIS CA C 1.641 -1.836 -13.599 1.00 . A A . 11 HIS CA 1 1
4 2324 1 1 11 HIS CB C 1.638 -0.285 -13.679 1.00 . A A . 11 HIS CB 1 1
4 2325 1 1 11 HIS CD2 C -0.477 0.259 -15.074 1.00 . A A . 11 HIS CD2 1 1
4 2326 1 1 11 HIS CE1 C -1.520 1.520 -13.626 1.00 . A A . 11 HIS CE1 1 1
4 2327 1 1 11 HIS CG C 0.298 0.327 -13.973 1.00 . A A . 11 HIS CG 1 1
4 2328 1 1 11 HIS H H 0.198 -2.949 -14.679 1.00 . A A . 11 HIS H 1 1
4 2329 1 1 11 HIS HA H 2.666 -2.170 -13.585 1.00 . A A . 11 HIS HA 1 1
4 2330 1 1 11 HIS HB2 H 1.977 0.114 -12.735 1.00 . A A . 11 HIS HB2 1 1
4 2331 1 1 11 HIS HB3 H 2.323 0.025 -14.455 1.00 . A A . 11 HIS HB3 1 1
4 2332 1 1 11 HIS HD2 H -0.244 -0.298 -15.972 1.00 . A A . 11 HIS HD2 1 1
4 2333 1 1 11 HIS HE1 H -2.257 2.157 -13.162 1.00 . A A . 11 HIS HE1 1 1
4 2334 1 1 11 HIS HE2 H -2.229 1.313 -15.528 1.00 . A A . 11 HIS HE2 1 1
4 2335 1 1 11 HIS N N 1.036 -2.444 -14.782 1.00 . A A . 11 HIS N 1 1
4 2336 1 1 11 HIS ND1 N -0.382 1.127 -13.080 1.00 . A A . 11 HIS ND1 1 1
4 2337 1 1 11 HIS NE2 N -1.598 1.007 -14.835 1.00 . A A . 11 HIS NE2 1 1
4 2338 1 1 11 HIS O O 0.098 -1.650 -11.742 1.00 . A A . 11 HIS O 1 1
4 2339 1 1 12 CYS C C 1.869 -4.052 -9.516 1.00 . A A . 12 CYS C 1 1
4 2340 1 1 12 CYS CA C 0.810 -4.084 -10.623 1.00 . A A . 12 CYS CA 1 1
4 2341 1 1 12 CYS CB C 0.344 -5.531 -10.855 1.00 . A A . 12 CYS CB 1 1
4 2342 1 1 12 CYS H H 1.998 -4.032 -12.376 1.00 . A A . 12 CYS H 1 1
4 2343 1 1 12 CYS HA H -0.036 -3.486 -10.319 1.00 . A A . 12 CYS HA 1 1
4 2344 1 1 12 CYS HB2 H 1.180 -6.113 -11.209 1.00 . A A . 12 CYS HB2 1 1
4 2345 1 1 12 CYS HB3 H 0.002 -5.942 -9.916 1.00 . A A . 12 CYS HB3 1 1
4 2346 1 1 12 CYS N N 1.345 -3.515 -11.861 1.00 . A A . 12 CYS N 1 1
4 2347 1 1 12 CYS O O 2.999 -3.618 -9.748 1.00 . A A . 12 CYS O 1 1
4 2348 1 1 12 CYS SG S -0.997 -5.716 -12.063 1.00 . A A . 12 CYS SG 1 1
4 2349 1 1 13 LYS C C 3.524 -5.570 -7.421 1.00 . A A . 13 LYS C 1 1
4 2350 1 1 13 LYS CA C 2.402 -4.564 -7.174 1.00 . A A . 13 LYS CA 1 1
4 2351 1 1 13 LYS CB C 1.636 -4.961 -5.899 1.00 . A A . 13 LYS CB 1 1
4 2352 1 1 13 LYS CD C 2.088 -3.047 -4.318 1.00 . A A . 13 LYS CD 1 1
4 2353 1 1 13 LYS CE C 1.474 -1.986 -3.421 1.00 . A A . 13 LYS CE 1 1
4 2354 1 1 13 LYS CG C 1.027 -3.798 -5.118 1.00 . A A . 13 LYS CG 1 1
4 2355 1 1 13 LYS H H 0.561 -4.800 -8.199 1.00 . A A . 13 LYS H 1 1
4 2356 1 1 13 LYS HA H 2.831 -3.584 -7.033 1.00 . A A . 13 LYS HA 1 1
4 2357 1 1 13 LYS HB2 H 0.833 -5.627 -6.179 1.00 . A A . 13 LYS HB2 1 1
4 2358 1 1 13 LYS HB3 H 2.312 -5.490 -5.244 1.00 . A A . 13 LYS HB3 1 1
4 2359 1 1 13 LYS HD2 H 2.626 -3.752 -3.703 1.00 . A A . 13 LYS HD2 1 1
4 2360 1 1 13 LYS HD3 H 2.774 -2.575 -5.005 1.00 . A A . 13 LYS HD3 1 1
4 2361 1 1 13 LYS HE2 H 2.268 -1.438 -2.938 1.00 . A A . 13 LYS HE2 1 1
4 2362 1 1 13 LYS HE3 H 0.893 -1.311 -4.031 1.00 . A A . 13 LYS HE3 1 1
4 2363 1 1 13 LYS HG2 H 0.563 -3.114 -5.812 1.00 . A A . 13 LYS HG2 1 1
4 2364 1 1 13 LYS HG3 H 0.282 -4.185 -4.439 1.00 . A A . 13 LYS HG3 1 1
4 2365 1 1 13 LYS HZ1 H 0.296 -1.847 -1.705 1.00 . A A . 13 LYS HZ1 1 1
4 2366 1 1 13 LYS HZ2 H 1.095 -3.330 -1.871 1.00 . A A . 13 LYS HZ2 1 1
4 2367 1 1 13 LYS HZ3 H -0.254 -2.984 -2.824 1.00 . A A . 13 LYS HZ3 1 1
4 2368 1 1 13 LYS N N 1.488 -4.501 -8.319 1.00 . A A . 13 LYS N 1 1
4 2369 1 1 13 LYS NZ N 0.595 -2.576 -2.382 1.00 . A A . 13 LYS NZ 1 1
4 2370 1 1 13 LYS O O 3.274 -6.771 -7.564 1.00 . A A . 13 LYS O 1 1
4 2371 1 1 14 VAL C C 6.734 -5.946 -6.384 1.00 . A A . 14 VAL C 1 1
4 2372 1 1 14 VAL CA C 5.902 -5.935 -7.670 1.00 . A A . 14 VAL CA 1 1
4 2373 1 1 14 VAL CB C 6.784 -5.469 -8.854 1.00 . A A . 14 VAL CB 1 1
4 2374 1 1 14 VAL CG1 C 7.860 -6.500 -9.160 1.00 . A A . 14 VAL CG1 1 1
4 2375 1 1 14 VAL CG2 C 5.935 -5.193 -10.092 1.00 . A A . 14 VAL CG2 1 1
4 2376 1 1 14 VAL H H 4.877 -4.107 -7.417 1.00 . A A . 14 VAL H 1 1
4 2377 1 1 14 VAL HA H 5.549 -6.937 -7.868 1.00 . A A . 14 VAL HA 1 1
4 2378 1 1 14 VAL HB H 7.270 -4.550 -8.564 1.00 . A A . 14 VAL HB 1 1
4 2379 1 1 14 VAL HG11 H 7.393 -7.433 -9.438 1.00 . A A . 14 VAL HG11 1 1
4 2380 1 1 14 VAL HG12 H 8.477 -6.650 -8.287 1.00 . A A . 14 VAL HG12 1 1
4 2381 1 1 14 VAL HG13 H 8.473 -6.147 -9.978 1.00 . A A . 14 VAL HG13 1 1
4 2382 1 1 14 VAL HG21 H 5.220 -4.413 -9.872 1.00 . A A . 14 VAL HG21 1 1
4 2383 1 1 14 VAL HG22 H 5.408 -6.091 -10.376 1.00 . A A . 14 VAL HG22 1 1
4 2384 1 1 14 VAL HG23 H 6.571 -4.876 -10.906 1.00 . A A . 14 VAL HG23 1 1
4 2385 1 1 14 VAL N N 4.745 -5.078 -7.490 1.00 . A A . 14 VAL N 1 1
4 2386 1 1 14 VAL O O 7.317 -4.930 -6.001 1.00 . A A . 14 VAL O 1 1
4 2387 1 1 15 ASP C C 8.857 -7.841 -4.643 1.00 . A A . 15 ASP C 1 1
4 2388 1 1 15 ASP CA C 7.481 -7.220 -4.449 1.00 . A A . 15 ASP CA 1 1
4 2389 1 1 15 ASP CB C 6.666 -8.086 -3.483 1.00 . A A . 15 ASP CB 1 1
4 2390 1 1 15 ASP CG C 5.327 -7.480 -3.129 1.00 . A A . 15 ASP CG 1 1
4 2391 1 1 15 ASP H H 6.321 -7.873 -6.098 1.00 . A A . 15 ASP H 1 1
4 2392 1 1 15 ASP HA H 7.591 -6.235 -4.024 1.00 . A A . 15 ASP HA 1 1
4 2393 1 1 15 ASP HB2 H 6.489 -9.048 -3.939 1.00 . A A . 15 ASP HB2 1 1
4 2394 1 1 15 ASP HB3 H 7.231 -8.224 -2.575 1.00 . A A . 15 ASP HB3 1 1
4 2395 1 1 15 ASP N N 6.776 -7.089 -5.723 1.00 . A A . 15 ASP N 1 1
4 2396 1 1 15 ASP O O 8.982 -8.859 -5.309 1.00 . A A . 15 ASP O 1 1
4 2397 1 1 15 ASP OD1 O 5.251 -6.740 -2.123 1.00 . A A . 15 ASP OD1 1 1
4 2398 1 1 15 ASP OD2 O 4.339 -7.749 -3.844 1.00 . A A . 15 ASP OD2 1 1
4 2399 1 1 16 PRO C C 11.432 -9.214 -3.713 1.00 . A A . 16 PRO C 1 1
4 2400 1 1 16 PRO CA C 11.298 -7.745 -4.146 1.00 . A A . 16 PRO CA 1 1
4 2401 1 1 16 PRO CB C 12.074 -6.838 -3.189 1.00 . A A . 16 PRO CB 1 1
4 2402 1 1 16 PRO CD C 9.859 -5.978 -3.275 1.00 . A A . 16 PRO CD 1 1
4 2403 1 1 16 PRO CG C 11.297 -5.576 -3.163 1.00 . A A . 16 PRO CG 1 1
4 2404 1 1 16 PRO HA H 11.689 -7.633 -5.147 1.00 . A A . 16 PRO HA 1 1
4 2405 1 1 16 PRO HB2 H 12.119 -7.295 -2.213 1.00 . A A . 16 PRO HB2 1 1
4 2406 1 1 16 PRO HB3 H 13.071 -6.677 -3.567 1.00 . A A . 16 PRO HB3 1 1
4 2407 1 1 16 PRO HD2 H 9.436 -6.145 -2.295 1.00 . A A . 16 PRO HD2 1 1
4 2408 1 1 16 PRO HD3 H 9.300 -5.222 -3.806 1.00 . A A . 16 PRO HD3 1 1
4 2409 1 1 16 PRO HG2 H 11.470 -5.055 -2.232 1.00 . A A . 16 PRO HG2 1 1
4 2410 1 1 16 PRO HG3 H 11.577 -4.954 -4.000 1.00 . A A . 16 PRO HG3 1 1
4 2411 1 1 16 PRO N N 9.916 -7.233 -4.053 1.00 . A A . 16 PRO N 1 1
4 2412 1 1 16 PRO O O 12.247 -9.954 -4.263 1.00 . A A . 16 PRO O 1 1
4 2413 1 1 17 GLU C C 10.293 -12.028 -3.338 1.00 . A A . 17 GLU C 1 1
4 2414 1 1 17 GLU CA C 10.660 -11.023 -2.246 1.00 . A A . 17 GLU CA 1 1
4 2415 1 1 17 GLU CB C 9.730 -11.203 -1.044 1.00 . A A . 17 GLU CB 1 1
4 2416 1 1 17 GLU CD C 11.470 -11.618 0.735 1.00 . A A . 17 GLU CD 1 1
4 2417 1 1 17 GLU CG C 10.320 -10.743 0.279 1.00 . A A . 17 GLU CG 1 1
4 2418 1 1 17 GLU H H 9.990 -9.000 -2.336 1.00 . A A . 17 GLU H 1 1
4 2419 1 1 17 GLU HA H 11.673 -11.223 -1.928 1.00 . A A . 17 GLU HA 1 1
4 2420 1 1 17 GLU HB2 H 8.824 -10.643 -1.221 1.00 . A A . 17 GLU HB2 1 1
4 2421 1 1 17 GLU HB3 H 9.479 -12.250 -0.957 1.00 . A A . 17 GLU HB3 1 1
4 2422 1 1 17 GLU HG2 H 10.681 -9.731 0.167 1.00 . A A . 17 GLU HG2 1 1
4 2423 1 1 17 GLU HG3 H 9.547 -10.767 1.032 1.00 . A A . 17 GLU HG3 1 1
4 2424 1 1 17 GLU N N 10.623 -9.636 -2.738 1.00 . A A . 17 GLU N 1 1
4 2425 1 1 17 GLU O O 10.619 -13.208 -3.235 1.00 . A A . 17 GLU O 1 1
4 2426 1 1 17 GLU OE1 O 11.214 -12.713 1.254 1.00 . A A . 17 GLU OE1 1 1
4 2427 1 1 17 GLU OE2 O 12.644 -11.203 0.582 1.00 . A A . 17 GLU OE2 1 1
4 2428 1 1 18 ARG C C 9.368 -11.737 -6.800 1.00 . A A . 18 ARG C 1 1
4 2429 1 1 18 ARG CA C 9.213 -12.434 -5.460 1.00 . A A . 18 ARG CA 1 1
4 2430 1 1 18 ARG CB C 7.757 -12.846 -5.280 1.00 . A A . 18 ARG CB 1 1
4 2431 1 1 18 ARG CD C 5.362 -12.188 -5.534 1.00 . A A . 18 ARG CD 1 1
4 2432 1 1 18 ARG CG C 6.783 -11.698 -5.458 1.00 . A A . 18 ARG CG 1 1
4 2433 1 1 18 ARG CZ C 3.636 -12.520 -3.799 1.00 . A A . 18 ARG CZ 1 1
4 2434 1 1 18 ARG H H 9.398 -10.605 -4.418 1.00 . A A . 18 ARG H 1 1
4 2435 1 1 18 ARG HA H 9.829 -13.318 -5.450 1.00 . A A . 18 ARG HA 1 1
4 2436 1 1 18 ARG HB2 H 7.517 -13.610 -6.005 1.00 . A A . 18 ARG HB2 1 1
4 2437 1 1 18 ARG HB3 H 7.626 -13.250 -4.287 1.00 . A A . 18 ARG HB3 1 1
4 2438 1 1 18 ARG HD2 H 4.732 -11.372 -5.851 1.00 . A A . 18 ARG HD2 1 1
4 2439 1 1 18 ARG HD3 H 5.310 -12.984 -6.260 1.00 . A A . 18 ARG HD3 1 1
4 2440 1 1 18 ARG HE H 5.526 -13.173 -3.690 1.00 . A A . 18 ARG HE 1 1
4 2441 1 1 18 ARG HG2 H 6.877 -11.027 -4.618 1.00 . A A . 18 ARG HG2 1 1
4 2442 1 1 18 ARG HG3 H 7.025 -11.172 -6.370 1.00 . A A . 18 ARG HG3 1 1
4 2443 1 1 18 ARG HH11 H 2.998 -11.448 -5.404 1.00 . A A . 18 ARG HH11 1 1
4 2444 1 1 18 ARG HH12 H 1.811 -11.723 -4.176 1.00 . A A . 18 ARG HH12 1 1
4 2445 1 1 18 ARG HH21 H 3.948 -13.539 -2.073 1.00 . A A . 18 ARG HH21 1 1
4 2446 1 1 18 ARG HH22 H 2.349 -12.907 -2.280 1.00 . A A . 18 ARG HH22 1 1
4 2447 1 1 18 ARG N N 9.624 -11.560 -4.376 1.00 . A A . 18 ARG N 1 1
4 2448 1 1 18 ARG NE N 4.879 -12.685 -4.251 1.00 . A A . 18 ARG NE 1 1
4 2449 1 1 18 ARG NH1 N 2.748 -11.842 -4.518 1.00 . A A . 18 ARG NH1 1 1
4 2450 1 1 18 ARG NH2 N 3.285 -13.027 -2.628 1.00 . A A . 18 ARG NH2 1 1
4 2451 1 1 18 ARG O O 8.727 -12.110 -7.761 1.00 . A A . 18 ARG O 1 1
4 2452 1 1 19 VAL C C 10.813 -10.882 -9.242 1.00 . A A . 19 VAL C 1 1
4 2453 1 1 19 VAL CA C 10.417 -9.976 -8.083 1.00 . A A . 19 VAL CA 1 1
4 2454 1 1 19 VAL CB C 11.451 -8.821 -7.905 1.00 . A A . 19 VAL CB 1 1
4 2455 1 1 19 VAL CG1 C 12.813 -9.347 -7.472 1.00 . A A . 19 VAL CG1 1 1
4 2456 1 1 19 VAL CG2 C 11.571 -8.002 -9.183 1.00 . A A . 19 VAL CG2 1 1
4 2457 1 1 19 VAL H H 10.771 -10.531 -6.080 1.00 . A A . 19 VAL H 1 1
4 2458 1 1 19 VAL HA H 9.458 -9.534 -8.320 1.00 . A A . 19 VAL HA 1 1
4 2459 1 1 19 VAL HB H 11.087 -8.169 -7.124 1.00 . A A . 19 VAL HB 1 1
4 2460 1 1 19 VAL HG11 H 12.718 -9.864 -6.529 1.00 . A A . 19 VAL HG11 1 1
4 2461 1 1 19 VAL HG12 H 13.500 -8.520 -7.365 1.00 . A A . 19 VAL HG12 1 1
4 2462 1 1 19 VAL HG13 H 13.187 -10.030 -8.222 1.00 . A A . 19 VAL HG13 1 1
4 2463 1 1 19 VAL HG21 H 10.610 -7.577 -9.430 1.00 . A A . 19 VAL HG21 1 1
4 2464 1 1 19 VAL HG22 H 11.901 -8.640 -9.989 1.00 . A A . 19 VAL HG22 1 1
4 2465 1 1 19 VAL HG23 H 12.287 -7.207 -9.035 1.00 . A A . 19 VAL HG23 1 1
4 2466 1 1 19 VAL N N 10.238 -10.747 -6.864 1.00 . A A . 19 VAL N 1 1
4 2467 1 1 19 VAL O O 11.857 -11.540 -9.220 1.00 . A A . 19 VAL O 1 1
4 2468 1 1 20 PHE C C 11.122 -11.110 -12.323 1.00 . A A . 20 PHE C 1 1
4 2469 1 1 20 PHE CA C 10.180 -11.789 -11.370 1.00 . A A . 20 PHE CA 1 1
4 2470 1 1 20 PHE CB C 8.860 -12.132 -12.070 1.00 . A A . 20 PHE CB 1 1
4 2471 1 1 20 PHE CD1 C 7.266 -12.467 -10.153 1.00 . A A . 20 PHE CD1 1 1
4 2472 1 1 20 PHE CD2 C 7.757 -14.328 -11.556 1.00 . A A . 20 PHE CD2 1 1
4 2473 1 1 20 PHE CE1 C 6.423 -13.256 -9.394 1.00 . A A . 20 PHE CE1 1 1
4 2474 1 1 20 PHE CE2 C 6.914 -15.121 -10.799 1.00 . A A . 20 PHE CE2 1 1
4 2475 1 1 20 PHE CG C 7.943 -12.993 -11.243 1.00 . A A . 20 PHE CG 1 1
4 2476 1 1 20 PHE CZ C 6.248 -14.584 -9.718 1.00 . A A . 20 PHE CZ 1 1
4 2477 1 1 20 PHE H H 9.121 -10.422 -10.183 1.00 . A A . 20 PHE H 1 1
4 2478 1 1 20 PHE HA H 10.636 -12.703 -11.025 1.00 . A A . 20 PHE HA 1 1
4 2479 1 1 20 PHE HB2 H 8.337 -11.216 -12.300 1.00 . A A . 20 PHE HB2 1 1
4 2480 1 1 20 PHE HB3 H 9.077 -12.657 -12.989 1.00 . A A . 20 PHE HB3 1 1
4 2481 1 1 20 PHE HD1 H 7.409 -11.426 -9.888 1.00 . A A . 20 PHE HD1 1 1
4 2482 1 1 20 PHE HD2 H 8.277 -14.751 -12.403 1.00 . A A . 20 PHE HD2 1 1
4 2483 1 1 20 PHE HE1 H 5.906 -12.832 -8.545 1.00 . A A . 20 PHE HE1 1 1
4 2484 1 1 20 PHE HE2 H 6.779 -16.162 -11.054 1.00 . A A . 20 PHE HE2 1 1
4 2485 1 1 20 PHE HZ H 5.590 -15.203 -9.126 1.00 . A A . 20 PHE HZ 1 1
4 2486 1 1 20 PHE N N 9.944 -10.952 -10.227 1.00 . A A . 20 PHE N 1 1
4 2487 1 1 20 PHE O O 10.756 -10.144 -12.989 1.00 . A A . 20 PHE O 1 1
4 2488 1 1 21 ASN C C 13.430 -11.929 -14.489 1.00 . A A . 21 ASN C 1 1
4 2489 1 1 21 ASN CA C 13.329 -11.070 -13.264 1.00 . A A . 21 ASN CA 1 1
4 2490 1 1 21 ASN CB C 14.698 -10.975 -12.587 1.00 . A A . 21 ASN CB 1 1
4 2491 1 1 21 ASN CG C 15.771 -10.444 -13.531 1.00 . A A . 21 ASN CG 1 1
4 2492 1 1 21 ASN H H 12.571 -12.356 -11.789 1.00 . A A . 21 ASN H 1 1
4 2493 1 1 21 ASN HA H 13.014 -10.079 -13.557 1.00 . A A . 21 ASN HA 1 1
4 2494 1 1 21 ASN HB2 H 14.627 -10.309 -11.740 1.00 . A A . 21 ASN HB2 1 1
4 2495 1 1 21 ASN HB3 H 14.994 -11.957 -12.249 1.00 . A A . 21 ASN HB3 1 1
4 2496 1 1 21 ASN HD21 H 16.190 -12.285 -14.148 1.00 . A A . 21 ASN HD21 1 1
4 2497 1 1 21 ASN HD22 H 17.124 -11.019 -14.863 1.00 . A A . 21 ASN HD22 1 1
4 2498 1 1 21 ASN N N 12.336 -11.605 -12.373 1.00 . A A . 21 ASN N 1 1
4 2499 1 1 21 ASN ND2 N 16.424 -11.335 -14.251 1.00 . A A . 21 ASN ND2 1 1
4 2500 1 1 21 ASN O O 13.823 -13.097 -14.415 1.00 . A A . 21 ASN O 1 1
4 2501 1 1 21 ASN OD1 O 16.000 -9.239 -13.613 1.00 . A A . 21 ASN OD1 1 1
4 2502 1 1 22 HIS C C 13.499 -11.062 -17.918 1.00 . A A . 22 HIS C 1 1
4 2503 1 1 22 HIS CA C 13.132 -12.063 -16.853 1.00 . A A . 22 HIS CA 1 1
4 2504 1 1 22 HIS CB C 11.791 -12.722 -17.165 1.00 . A A . 22 HIS CB 1 1
4 2505 1 1 22 HIS CD2 C 11.715 -13.876 -19.488 1.00 . A A . 22 HIS CD2 1 1
4 2506 1 1 22 HIS CE1 C 12.125 -15.926 -18.848 1.00 . A A . 22 HIS CE1 1 1
4 2507 1 1 22 HIS CG C 11.874 -13.852 -18.148 1.00 . A A . 22 HIS CG 1 1
4 2508 1 1 22 HIS H H 12.716 -10.447 -15.577 1.00 . A A . 22 HIS H 1 1
4 2509 1 1 22 HIS HA H 13.903 -12.815 -16.778 1.00 . A A . 22 HIS HA 1 1
4 2510 1 1 22 HIS HB2 H 11.367 -13.102 -16.247 1.00 . A A . 22 HIS HB2 1 1
4 2511 1 1 22 HIS HB3 H 11.126 -11.975 -17.572 1.00 . A A . 22 HIS HB3 1 1
4 2512 1 1 22 HIS HD2 H 11.493 -13.026 -20.117 1.00 . A A . 22 HIS HD2 1 1
4 2513 1 1 22 HIS HE1 H 12.295 -16.993 -18.861 1.00 . A A . 22 HIS HE1 1 1
4 2514 1 1 22 HIS HE2 H 11.624 -15.518 -20.783 1.00 . A A . 22 HIS HE2 1 1
4 2515 1 1 22 HIS N N 13.058 -11.371 -15.598 1.00 . A A . 22 HIS N 1 1
4 2516 1 1 22 HIS ND1 N 12.129 -15.156 -17.776 1.00 . A A . 22 HIS ND1 1 1
4 2517 1 1 22 HIS NE2 N 11.875 -15.175 -19.897 1.00 . A A . 22 HIS NE2 1 1
4 2518 1 1 22 HIS O O 12.970 -9.953 -17.924 1.00 . A A . 22 HIS O 1 1
4 2519 1 1 23 ASP C C 15.634 -9.343 -19.221 1.00 . A A . 23 ASP C 1 1
4 2520 1 1 23 ASP CA C 14.926 -10.539 -19.845 1.00 . A A . 23 ASP CA 1 1
4 2521 1 1 23 ASP CB C 13.779 -10.056 -20.759 1.00 . A A . 23 ASP CB 1 1
4 2522 1 1 23 ASP CG C 13.042 -11.193 -21.427 1.00 . A A . 23 ASP CG 1 1
4 2523 1 1 23 ASP H H 14.815 -12.336 -18.719 1.00 . A A . 23 ASP H 1 1
4 2524 1 1 23 ASP HA H 15.641 -11.093 -20.436 1.00 . A A . 23 ASP HA 1 1
4 2525 1 1 23 ASP HB2 H 13.070 -9.496 -20.168 1.00 . A A . 23 ASP HB2 1 1
4 2526 1 1 23 ASP HB3 H 14.186 -9.413 -21.526 1.00 . A A . 23 ASP HB3 1 1
4 2527 1 1 23 ASP N N 14.433 -11.434 -18.787 1.00 . A A . 23 ASP N 1 1
4 2528 1 1 23 ASP O O 15.773 -8.286 -19.844 1.00 . A A . 23 ASP O 1 1
4 2529 1 1 23 ASP OD1 O 11.817 -11.311 -21.231 1.00 . A A . 23 ASP OD1 1 1
4 2530 1 1 23 ASP OD2 O 13.693 -11.992 -22.139 1.00 . A A . 23 ASP OD2 1 1
4 2531 1 1 24 GLY C C 15.774 -7.386 -16.847 1.00 . A A . 24 GLY C 1 1
4 2532 1 1 24 GLY CA C 16.751 -8.464 -17.259 1.00 . A A . 24 GLY CA 1 1
4 2533 1 1 24 GLY H H 16.004 -10.415 -17.574 1.00 . A A . 24 GLY H 1 1
4 2534 1 1 24 GLY HA2 H 17.215 -8.874 -16.375 1.00 . A A . 24 GLY HA2 1 1
4 2535 1 1 24 GLY HA3 H 17.512 -8.025 -17.885 1.00 . A A . 24 GLY HA3 1 1
4 2536 1 1 24 GLY N N 16.099 -9.530 -17.987 1.00 . A A . 24 GLY N 1 1
4 2537 1 1 24 GLY O O 16.141 -6.217 -16.722 1.00 . A A . 24 GLY O 1 1
4 2538 1 1 25 GLU C C 12.619 -7.385 -15.150 1.00 . A A . 25 GLU C 1 1
4 2539 1 1 25 GLU CA C 13.488 -6.841 -16.273 1.00 . A A . 25 GLU CA 1 1
4 2540 1 1 25 GLU CB C 12.627 -6.518 -17.486 1.00 . A A . 25 GLU CB 1 1
4 2541 1 1 25 GLU CD C 12.079 -4.176 -16.763 1.00 . A A . 25 GLU CD 1 1
4 2542 1 1 25 GLU CG C 12.641 -5.057 -17.857 1.00 . A A . 25 GLU CG 1 1
4 2543 1 1 25 GLU H H 14.295 -8.725 -16.742 1.00 . A A . 25 GLU H 1 1
4 2544 1 1 25 GLU HA H 13.964 -5.933 -15.937 1.00 . A A . 25 GLU HA 1 1
4 2545 1 1 25 GLU HB2 H 12.987 -7.087 -18.331 1.00 . A A . 25 GLU HB2 1 1
4 2546 1 1 25 GLU HB3 H 11.607 -6.806 -17.278 1.00 . A A . 25 GLU HB3 1 1
4 2547 1 1 25 GLU HG2 H 13.660 -4.756 -18.054 1.00 . A A . 25 GLU HG2 1 1
4 2548 1 1 25 GLU HG3 H 12.047 -4.921 -18.750 1.00 . A A . 25 GLU HG3 1 1
4 2549 1 1 25 GLU N N 14.527 -7.778 -16.639 1.00 . A A . 25 GLU N 1 1
4 2550 1 1 25 GLU O O 12.574 -8.597 -14.918 1.00 . A A . 25 GLU O 1 1
4 2551 1 1 25 GLU OE1 O 11.003 -3.584 -16.970 1.00 . A A . 25 GLU OE1 1 1
4 2552 1 1 25 GLU OE2 O 12.714 -4.059 -15.697 1.00 . A A . 25 GLU OE2 1 1
4 2553 1 1 26 ALA C C 9.601 -6.896 -13.829 1.00 . A A . 26 ALA C 1 1
4 2554 1 1 26 ALA CA C 11.053 -6.839 -13.364 1.00 . A A . 26 ALA CA 1 1
4 2555 1 1 26 ALA CB C 11.206 -5.842 -12.221 1.00 . A A . 26 ALA CB 1 1
4 2556 1 1 26 ALA H H 12.022 -5.533 -14.718 1.00 . A A . 26 ALA H 1 1
4 2557 1 1 26 ALA HA H 11.345 -7.815 -13.007 1.00 . A A . 26 ALA HA 1 1
4 2558 1 1 26 ALA HB1 H 10.898 -4.861 -12.551 1.00 . A A . 26 ALA HB1 1 1
4 2559 1 1 26 ALA HB2 H 12.238 -5.807 -11.908 1.00 . A A . 26 ALA HB2 1 1
4 2560 1 1 26 ALA HB3 H 10.589 -6.149 -11.389 1.00 . A A . 26 ALA HB3 1 1
4 2561 1 1 26 ALA N N 11.932 -6.481 -14.465 1.00 . A A . 26 ALA N 1 1
4 2562 1 1 26 ALA O O 9.130 -6.011 -14.545 1.00 . A A . 26 ALA O 1 1
4 2563 1 1 27 TYR C C 6.662 -8.441 -12.569 1.00 . A A . 27 TYR C 1 1
4 2564 1 1 27 TYR CA C 7.505 -8.118 -13.798 1.00 . A A . 27 TYR CA 1 1
4 2565 1 1 27 TYR CB C 7.371 -9.229 -14.840 1.00 . A A . 27 TYR CB 1 1
4 2566 1 1 27 TYR CD1 C 9.379 -9.337 -16.384 1.00 . A A . 27 TYR CD1 1 1
4 2567 1 1 27 TYR CD2 C 7.412 -8.240 -17.164 1.00 . A A . 27 TYR CD2 1 1
4 2568 1 1 27 TYR CE1 C 10.007 -9.067 -17.583 1.00 . A A . 27 TYR CE1 1 1
4 2569 1 1 27 TYR CE2 C 8.036 -7.967 -18.365 1.00 . A A . 27 TYR CE2 1 1
4 2570 1 1 27 TYR CG C 8.067 -8.928 -16.153 1.00 . A A . 27 TYR CG 1 1
4 2571 1 1 27 TYR CZ C 9.332 -8.383 -18.568 1.00 . A A . 27 TYR CZ 1 1
4 2572 1 1 27 TYR H H 9.339 -8.616 -12.861 1.00 . A A . 27 TYR H 1 1
4 2573 1 1 27 TYR HA H 7.155 -7.191 -14.226 1.00 . A A . 27 TYR HA 1 1
4 2574 1 1 27 TYR HB2 H 7.797 -10.138 -14.442 1.00 . A A . 27 TYR HB2 1 1
4 2575 1 1 27 TYR HB3 H 6.323 -9.391 -15.047 1.00 . A A . 27 TYR HB3 1 1
4 2576 1 1 27 TYR HD1 H 9.909 -9.877 -15.611 1.00 . A A . 27 TYR HD1 1 1
4 2577 1 1 27 TYR HD2 H 6.395 -7.914 -17.001 1.00 . A A . 27 TYR HD2 1 1
4 2578 1 1 27 TYR HE1 H 11.025 -9.392 -17.744 1.00 . A A . 27 TYR HE1 1 1
4 2579 1 1 27 TYR HE2 H 7.504 -7.430 -19.139 1.00 . A A . 27 TYR HE2 1 1
4 2580 1 1 27 TYR HH H 10.472 -8.887 -20.033 1.00 . A A . 27 TYR HH 1 1
4 2581 1 1 27 TYR N N 8.902 -7.939 -13.426 1.00 . A A . 27 TYR N 1 1
4 2582 1 1 27 TYR O O 7.198 -8.870 -11.543 1.00 . A A . 27 TYR O 1 1
4 2583 1 1 27 TYR OH O 9.956 -8.114 -19.765 1.00 . A A . 27 TYR OH 1 1
4 2584 1 1 28 CYS C C 4.234 -9.979 -11.316 1.00 . A A . 28 CYS C 1 1
4 2585 1 1 28 CYS CA C 4.450 -8.486 -11.541 1.00 . A A . 28 CYS CA 1 1
4 2586 1 1 28 CYS CB C 3.098 -7.771 -11.738 1.00 . A A . 28 CYS CB 1 1
4 2587 1 1 28 CYS H H 4.968 -7.917 -13.521 1.00 . A A . 28 CYS H 1 1
4 2588 1 1 28 CYS HA H 4.928 -8.082 -10.662 1.00 . A A . 28 CYS HA 1 1
4 2589 1 1 28 CYS HB2 H 2.510 -7.888 -10.839 1.00 . A A . 28 CYS HB2 1 1
4 2590 1 1 28 CYS HB3 H 3.287 -6.719 -11.898 1.00 . A A . 28 CYS HB3 1 1
4 2591 1 1 28 CYS N N 5.346 -8.241 -12.672 1.00 . A A . 28 CYS N 1 1
4 2592 1 1 28 CYS O O 4.080 -10.428 -10.179 1.00 . A A . 28 CYS O 1 1
4 2593 1 1 28 CYS SG S 2.090 -8.377 -13.128 1.00 . A A . 28 CYS SG 1 1
4 2594 1 1 29 SER C C 4.816 -12.878 -13.411 1.00 . A A . 29 SER C 1 1
4 2595 1 1 29 SER CA C 4.022 -12.165 -12.311 1.00 . A A . 29 SER CA 1 1
4 2596 1 1 29 SER CB C 2.524 -12.473 -12.434 1.00 . A A . 29 SER CB 1 1
4 2597 1 1 29 SER H H 4.381 -10.328 -13.272 1.00 . A A . 29 SER H 1 1
4 2598 1 1 29 SER HA H 4.374 -12.501 -11.347 1.00 . A A . 29 SER HA 1 1
4 2599 1 1 29 SER HB2 H 1.963 -11.755 -11.854 1.00 . A A . 29 SER HB2 1 1
4 2600 1 1 29 SER HB3 H 2.230 -12.404 -13.471 1.00 . A A . 29 SER HB3 1 1
4 2601 1 1 29 SER HG H 2.081 -13.725 -11.002 1.00 . A A . 29 SER HG 1 1
4 2602 1 1 29 SER N N 4.234 -10.740 -12.395 1.00 . A A . 29 SER N 1 1
4 2603 1 1 29 SER O O 5.389 -12.224 -14.296 1.00 . A A . 29 SER O 1 1
4 2604 1 1 29 SER OG O 2.222 -13.774 -11.960 1.00 . A A . 29 SER OG 1 1
4 2605 1 1 30 GLN C C 5.003 -14.884 -15.736 1.00 . A A . 30 GLN C 1 1
4 2606 1 1 30 GLN CA C 5.593 -15.006 -14.333 1.00 . A A . 30 GLN CA 1 1
4 2607 1 1 30 GLN CB C 5.702 -16.488 -13.888 1.00 . A A . 30 GLN CB 1 1
4 2608 1 1 30 GLN CD C 4.575 -18.554 -12.903 1.00 . A A . 30 GLN CD 1 1
4 2609 1 1 30 GLN CG C 4.388 -17.134 -13.445 1.00 . A A . 30 GLN CG 1 1
4 2610 1 1 30 GLN H H 4.329 -14.669 -12.659 1.00 . A A . 30 GLN H 1 1
4 2611 1 1 30 GLN HA H 6.589 -14.587 -14.363 1.00 . A A . 30 GLN HA 1 1
4 2612 1 1 30 GLN HB2 H 6.090 -17.066 -14.714 1.00 . A A . 30 GLN HB2 1 1
4 2613 1 1 30 GLN HB3 H 6.402 -16.551 -13.068 1.00 . A A . 30 GLN HB3 1 1
4 2614 1 1 30 GLN HE21 H 3.041 -18.311 -11.680 1.00 . A A . 30 GLN HE21 1 1
4 2615 1 1 30 GLN HE22 H 3.835 -19.844 -11.601 1.00 . A A . 30 GLN HE22 1 1
4 2616 1 1 30 GLN HG2 H 3.947 -16.526 -12.670 1.00 . A A . 30 GLN HG2 1 1
4 2617 1 1 30 GLN HG3 H 3.721 -17.173 -14.293 1.00 . A A . 30 GLN HG3 1 1
4 2618 1 1 30 GLN N N 4.839 -14.211 -13.361 1.00 . A A . 30 GLN N 1 1
4 2619 1 1 30 GLN NE2 N 3.731 -18.942 -11.970 1.00 . A A . 30 GLN NE2 1 1
4 2620 1 1 30 GLN O O 5.718 -14.998 -16.729 1.00 . A A . 30 GLN O 1 1
4 2621 1 1 30 GLN OE1 O 5.471 -19.282 -13.325 1.00 . A A . 30 GLN OE1 1 1
4 2622 1 1 31 ALA C C 3.645 -13.330 -17.912 1.00 . A A . 31 ALA C 1 1
4 2623 1 1 31 ALA CA C 3.017 -14.454 -17.079 1.00 . A A . 31 ALA CA 1 1
4 2624 1 1 31 ALA CB C 1.539 -14.184 -16.848 1.00 . A A . 31 ALA CB 1 1
4 2625 1 1 31 ALA H H 3.185 -14.565 -14.973 1.00 . A A . 31 ALA H 1 1
4 2626 1 1 31 ALA HA H 3.109 -15.382 -17.625 1.00 . A A . 31 ALA HA 1 1
4 2627 1 1 31 ALA HB1 H 1.421 -13.282 -16.267 1.00 . A A . 31 ALA HB1 1 1
4 2628 1 1 31 ALA HB2 H 1.095 -15.017 -16.323 1.00 . A A . 31 ALA HB2 1 1
4 2629 1 1 31 ALA HB3 H 1.044 -14.064 -17.802 1.00 . A A . 31 ALA HB3 1 1
4 2630 1 1 31 ALA N N 3.702 -14.622 -15.806 1.00 . A A . 31 ALA N 1 1
4 2631 1 1 31 ALA O O 4.080 -13.559 -19.035 1.00 . A A . 31 ALA O 1 1
4 2632 1 1 32 CYS C C 5.722 -11.168 -18.371 1.00 . A A . 32 CYS C 1 1
4 2633 1 1 32 CYS CA C 4.270 -10.962 -18.050 1.00 . A A . 32 CYS CA 1 1
4 2634 1 1 32 CYS CB C 4.135 -9.694 -17.218 1.00 . A A . 32 CYS CB 1 1
4 2635 1 1 32 CYS H H 3.382 -12.021 -16.433 1.00 . A A . 32 CYS H 1 1
4 2636 1 1 32 CYS HA H 3.722 -10.834 -18.971 1.00 . A A . 32 CYS HA 1 1
4 2637 1 1 32 CYS HB2 H 4.509 -9.884 -16.224 1.00 . A A . 32 CYS HB2 1 1
4 2638 1 1 32 CYS HB3 H 4.725 -8.913 -17.675 1.00 . A A . 32 CYS HB3 1 1
4 2639 1 1 32 CYS N N 3.709 -12.129 -17.345 1.00 . A A . 32 CYS N 1 1
4 2640 1 1 32 CYS O O 6.180 -10.820 -19.455 1.00 . A A . 32 CYS O 1 1
4 2641 1 1 32 CYS SG S 2.466 -9.090 -17.055 1.00 . A A . 32 CYS SG 1 1
4 2642 1 1 33 ALA C C 8.156 -12.746 -18.834 1.00 . A A . 33 ALA C 1 1
4 2643 1 1 33 ALA CA C 7.858 -11.981 -17.569 1.00 . A A . 33 ALA CA 1 1
4 2644 1 1 33 ALA CB C 8.380 -12.743 -16.364 1.00 . A A . 33 ALA CB 1 1
4 2645 1 1 33 ALA H H 5.998 -12.014 -16.593 1.00 . A A . 33 ALA H 1 1
4 2646 1 1 33 ALA HA H 8.361 -11.026 -17.606 1.00 . A A . 33 ALA HA 1 1
4 2647 1 1 33 ALA HB1 H 8.206 -12.166 -15.468 1.00 . A A . 33 ALA HB1 1 1
4 2648 1 1 33 ALA HB2 H 9.438 -12.917 -16.486 1.00 . A A . 33 ALA HB2 1 1
4 2649 1 1 33 ALA HB3 H 7.867 -13.690 -16.289 1.00 . A A . 33 ALA HB3 1 1
4 2650 1 1 33 ALA N N 6.440 -11.741 -17.424 1.00 . A A . 33 ALA N 1 1
4 2651 1 1 33 ALA O O 9.108 -12.453 -19.542 1.00 . A A . 33 ALA O 1 1
4 2652 1 1 34 GLU C C 6.676 -14.195 -21.459 1.00 . A A . 34 GLU C 1 1
4 2653 1 1 34 GLU CA C 7.524 -14.569 -20.250 1.00 . A A . 34 GLU CA 1 1
4 2654 1 1 34 GLU CB C 7.218 -15.963 -19.822 1.00 . A A . 34 GLU CB 1 1
4 2655 1 1 34 GLU CD C 7.931 -17.907 -18.478 1.00 . A A . 34 GLU CD 1 1
4 2656 1 1 34 GLU CG C 8.091 -16.448 -18.701 1.00 . A A . 34 GLU CG 1 1
4 2657 1 1 34 GLU H H 6.517 -13.821 -18.568 1.00 . A A . 34 GLU H 1 1
4 2658 1 1 34 GLU HA H 8.567 -14.520 -20.521 1.00 . A A . 34 GLU HA 1 1
4 2659 1 1 34 GLU HB2 H 6.190 -15.983 -19.475 1.00 . A A . 34 GLU HB2 1 1
4 2660 1 1 34 GLU HB3 H 7.333 -16.626 -20.665 1.00 . A A . 34 GLU HB3 1 1
4 2661 1 1 34 GLU HG2 H 9.122 -16.244 -18.945 1.00 . A A . 34 GLU HG2 1 1
4 2662 1 1 34 GLU HG3 H 7.821 -15.926 -17.794 1.00 . A A . 34 GLU HG3 1 1
4 2663 1 1 34 GLU N N 7.313 -13.695 -19.131 1.00 . A A . 34 GLU N 1 1
4 2664 1 1 34 GLU O O 6.555 -14.981 -22.399 1.00 . A A . 34 GLU O 1 1
4 2665 1 1 34 GLU OE1 O 8.577 -18.687 -19.205 1.00 . A A . 34 GLU OE1 1 1
4 2666 1 1 34 GLU OE2 O 7.162 -18.306 -17.582 1.00 . A A . 34 GLU OE2 1 1
4 2667 1 1 35 GLN C C 3.975 -13.284 -22.691 1.00 . A A . 35 GLN C 1 1
4 2668 1 1 35 GLN CA C 5.269 -12.487 -22.539 1.00 . A A . 35 GLN CA 1 1
4 2669 1 1 35 GLN CB C 6.046 -12.503 -23.866 1.00 . A A . 35 GLN CB 1 1
4 2670 1 1 35 GLN CD C 7.308 -10.460 -23.091 1.00 . A A . 35 GLN CD 1 1
4 2671 1 1 35 GLN CG C 7.378 -11.771 -23.833 1.00 . A A . 35 GLN CG 1 1
4 2672 1 1 35 GLN H H 6.220 -12.432 -20.636 1.00 . A A . 35 GLN H 1 1
4 2673 1 1 35 GLN HA H 5.012 -11.465 -22.303 1.00 . A A . 35 GLN HA 1 1
4 2674 1 1 35 GLN HB2 H 6.237 -13.530 -24.139 1.00 . A A . 35 GLN HB2 1 1
4 2675 1 1 35 GLN HB3 H 5.430 -12.052 -24.628 1.00 . A A . 35 GLN HB3 1 1
4 2676 1 1 35 GLN HE21 H 8.005 -11.320 -21.449 1.00 . A A . 35 GLN HE21 1 1
4 2677 1 1 35 GLN HE22 H 7.646 -9.637 -21.323 1.00 . A A . 35 GLN HE22 1 1
4 2678 1 1 35 GLN HG2 H 8.107 -12.401 -23.346 1.00 . A A . 35 GLN HG2 1 1
4 2679 1 1 35 GLN HG3 H 7.693 -11.579 -24.848 1.00 . A A . 35 GLN HG3 1 1
4 2680 1 1 35 GLN N N 6.094 -13.000 -21.428 1.00 . A A . 35 GLN N 1 1
4 2681 1 1 35 GLN NE2 N 7.692 -10.473 -21.832 1.00 . A A . 35 GLN NE2 1 1
4 2682 1 1 35 GLN O O 3.379 -13.314 -23.761 1.00 . A A . 35 GLN O 1 1
4 2683 1 1 35 GLN OE1 O 6.951 -9.427 -23.659 1.00 . A A . 35 GLN OE1 1 1
4 2684 1 1 36 HIS C C 2.411 -15.868 -22.560 1.00 . A A . 36 HIS C 1 1
4 2685 1 1 36 HIS CA C 2.317 -14.714 -21.562 1.00 . A A . 36 HIS CA 1 1
4 2686 1 1 36 HIS CB C 1.066 -13.868 -21.851 1.00 . A A . 36 HIS CB 1 1
4 2687 1 1 36 HIS CD2 C 1.466 -11.382 -21.275 1.00 . A A . 36 HIS CD2 1 1
4 2688 1 1 36 HIS CE1 C 0.410 -11.302 -19.363 1.00 . A A . 36 HIS CE1 1 1
4 2689 1 1 36 HIS CG C 0.976 -12.614 -21.038 1.00 . A A . 36 HIS CG 1 1
4 2690 1 1 36 HIS H H 4.060 -13.793 -20.767 1.00 . A A . 36 HIS H 1 1
4 2691 1 1 36 HIS HA H 2.235 -15.131 -20.568 1.00 . A A . 36 HIS HA 1 1
4 2692 1 1 36 HIS HB2 H 1.066 -13.584 -22.892 1.00 . A A . 36 HIS HB2 1 1
4 2693 1 1 36 HIS HB3 H 0.189 -14.463 -21.647 1.00 . A A . 36 HIS HB3 1 1
4 2694 1 1 36 HIS HD1 H -0.147 -13.282 -19.389 1.00 . A A . 36 HIS HD1 1 1
4 2695 1 1 36 HIS HD2 H 2.059 -11.092 -22.129 1.00 . A A . 36 HIS HD2 1 1
4 2696 1 1 36 HIS HE1 H -0.002 -10.945 -18.428 1.00 . A A . 36 HIS HE1 1 1
4 2697 1 1 36 HIS N N 3.538 -13.896 -21.595 1.00 . A A . 36 HIS N 1 1
4 2698 1 1 36 HIS ND1 N 0.320 -12.537 -19.832 1.00 . A A . 36 HIS ND1 1 1
4 2699 1 1 36 HIS NE2 N 1.100 -10.587 -20.224 1.00 . A A . 36 HIS NE2 1 1
4 2700 1 1 36 HIS O O 1.651 -15.931 -23.522 1.00 . A A . 36 HIS O 1 1
4 2701 1 1 37 PRO C C 2.565 -19.045 -23.033 1.00 . A A . 37 PRO C 1 1
4 2702 1 1 37 PRO CA C 3.575 -17.930 -23.237 1.00 . A A . 37 PRO CA 1 1
4 2703 1 1 37 PRO CB C 4.964 -18.400 -22.829 1.00 . A A . 37 PRO CB 1 1
4 2704 1 1 37 PRO CD C 4.236 -16.847 -21.155 1.00 . A A . 37 PRO CD 1 1
4 2705 1 1 37 PRO CG C 5.021 -18.123 -21.367 1.00 . A A . 37 PRO CG 1 1
4 2706 1 1 37 PRO HA H 3.579 -17.621 -24.272 1.00 . A A . 37 PRO HA 1 1
4 2707 1 1 37 PRO HB2 H 5.068 -19.454 -23.042 1.00 . A A . 37 PRO HB2 1 1
4 2708 1 1 37 PRO HB3 H 5.714 -17.839 -23.365 1.00 . A A . 37 PRO HB3 1 1
4 2709 1 1 37 PRO HD2 H 3.669 -16.900 -20.237 1.00 . A A . 37 PRO HD2 1 1
4 2710 1 1 37 PRO HD3 H 4.896 -15.993 -21.145 1.00 . A A . 37 PRO HD3 1 1
4 2711 1 1 37 PRO HG2 H 4.565 -18.938 -20.825 1.00 . A A . 37 PRO HG2 1 1
4 2712 1 1 37 PRO HG3 H 6.044 -17.992 -21.055 1.00 . A A . 37 PRO HG3 1 1
4 2713 1 1 37 PRO N N 3.339 -16.803 -22.328 1.00 . A A . 37 PRO N 1 1
4 2714 1 1 37 PRO O O 2.319 -19.851 -23.923 1.00 . A A . 37 PRO O 1 1
4 2715 1 1 38 ASN C C -0.393 -19.618 -21.776 1.00 . A A . 38 ASN C 1 1
4 2716 1 1 38 ASN CA C 1.017 -20.103 -21.499 1.00 . A A . 38 ASN CA 1 1
4 2717 1 1 38 ASN CB C 1.163 -20.481 -20.021 1.00 . A A . 38 ASN CB 1 1
4 2718 1 1 38 ASN CG C 2.542 -21.020 -19.665 1.00 . A A . 38 ASN CG 1 1
4 2719 1 1 38 ASN H H 2.208 -18.385 -21.197 1.00 . A A . 38 ASN H 1 1
4 2720 1 1 38 ASN HA H 1.215 -20.971 -22.105 1.00 . A A . 38 ASN HA 1 1
4 2721 1 1 38 ASN HB2 H 0.983 -19.606 -19.417 1.00 . A A . 38 ASN HB2 1 1
4 2722 1 1 38 ASN HB3 H 0.429 -21.234 -19.777 1.00 . A A . 38 ASN HB3 1 1
4 2723 1 1 38 ASN HD21 H 2.701 -21.928 -21.426 1.00 . A A . 38 ASN HD21 1 1
4 2724 1 1 38 ASN HD22 H 4.040 -22.121 -20.353 1.00 . A A . 38 ASN HD22 1 1
4 2725 1 1 38 ASN N N 1.980 -19.077 -21.851 1.00 . A A . 38 ASN N 1 1
4 2726 1 1 38 ASN ND2 N 3.155 -21.759 -20.572 1.00 . A A . 38 ASN ND2 1 1
4 2727 1 1 38 ASN O O -1.368 -20.294 -21.455 1.00 . A A . 38 ASN O 1 1
4 2728 1 1 38 ASN OD1 O 3.047 -20.778 -18.572 1.00 . A A . 38 ASN OD1 1 1
4 2729 1 1 39 GLY C C -2.504 -17.323 -21.468 1.00 . A A . 39 GLY C 1 1
4 2730 1 1 39 GLY CA C -1.788 -17.866 -22.687 1.00 . A A . 39 GLY CA 1 1
4 2731 1 1 39 GLY H H 0.321 -17.949 -22.614 1.00 . A A . 39 GLY H 1 1
4 2732 1 1 39 GLY HA2 H -1.649 -17.062 -23.394 1.00 . A A . 39 GLY HA2 1 1
4 2733 1 1 39 GLY HA3 H -2.402 -18.629 -23.142 1.00 . A A . 39 GLY HA3 1 1
4 2734 1 1 39 GLY N N -0.494 -18.435 -22.370 1.00 . A A . 39 GLY N 1 1
4 2735 1 1 39 GLY O O -3.710 -17.072 -21.506 1.00 . A A . 39 GLY O 1 1
4 2736 1 1 40 GLU C C -1.898 -15.200 -18.886 1.00 . A A . 40 GLU C 1 1
4 2737 1 1 40 GLU CA C -2.355 -16.633 -19.164 1.00 . A A . 40 GLU CA 1 1
4 2738 1 1 40 GLU CB C -2.051 -17.570 -17.965 1.00 . A A . 40 GLU CB 1 1
4 2739 1 1 40 GLU CD C -0.372 -18.975 -16.662 1.00 . A A . 40 GLU CD 1 1
4 2740 1 1 40 GLU CG C -0.571 -17.882 -17.721 1.00 . A A . 40 GLU CG 1 1
4 2741 1 1 40 GLU H H -0.817 -17.354 -20.408 1.00 . A A . 40 GLU H 1 1
4 2742 1 1 40 GLU HA H -3.423 -16.615 -19.317 1.00 . A A . 40 GLU HA 1 1
4 2743 1 1 40 GLU HB2 H -2.442 -17.116 -17.067 1.00 . A A . 40 GLU HB2 1 1
4 2744 1 1 40 GLU HB3 H -2.565 -18.503 -18.126 1.00 . A A . 40 GLU HB3 1 1
4 2745 1 1 40 GLU HG2 H -0.130 -18.211 -18.648 1.00 . A A . 40 GLU HG2 1 1
4 2746 1 1 40 GLU HG3 H -0.076 -16.982 -17.387 1.00 . A A . 40 GLU HG3 1 1
4 2747 1 1 40 GLU N N -1.772 -17.143 -20.384 1.00 . A A . 40 GLU N 1 1
4 2748 1 1 40 GLU O O -0.696 -14.925 -18.824 1.00 . A A . 40 GLU O 1 1
4 2749 1 1 40 GLU OE1 O -0.011 -20.105 -17.028 1.00 . A A . 40 GLU OE1 1 1
4 2750 1 1 40 GLU OE2 O -0.614 -18.701 -15.462 1.00 . A A . 40 GLU OE2 1 1
4 2751 1 1 41 PRO C C -2.134 -12.751 -16.956 1.00 . A A . 41 PRO C 1 1
4 2752 1 1 41 PRO CA C -2.544 -12.860 -18.428 1.00 . A A . 41 PRO CA 1 1
4 2753 1 1 41 PRO CB C -3.864 -12.119 -18.679 1.00 . A A . 41 PRO CB 1 1
4 2754 1 1 41 PRO CD C -4.293 -14.441 -19.066 1.00 . A A . 41 PRO CD 1 1
4 2755 1 1 41 PRO CG C -4.916 -13.167 -18.568 1.00 . A A . 41 PRO CG 1 1
4 2756 1 1 41 PRO HA H -1.762 -12.451 -19.051 1.00 . A A . 41 PRO HA 1 1
4 2757 1 1 41 PRO HB2 H -3.993 -11.347 -17.934 1.00 . A A . 41 PRO HB2 1 1
4 2758 1 1 41 PRO HB3 H -3.850 -11.677 -19.664 1.00 . A A . 41 PRO HB3 1 1
4 2759 1 1 41 PRO HD2 H -4.683 -15.286 -18.519 1.00 . A A . 41 PRO HD2 1 1
4 2760 1 1 41 PRO HD3 H -4.470 -14.560 -20.125 1.00 . A A . 41 PRO HD3 1 1
4 2761 1 1 41 PRO HG2 H -5.216 -13.276 -17.537 1.00 . A A . 41 PRO HG2 1 1
4 2762 1 1 41 PRO HG3 H -5.766 -12.901 -19.180 1.00 . A A . 41 PRO HG3 1 1
4 2763 1 1 41 PRO N N -2.852 -14.248 -18.789 1.00 . A A . 41 PRO N 1 1
4 2764 1 1 41 PRO O O -2.098 -13.756 -16.241 1.00 . A A . 41 PRO O 1 1
4 2765 1 1 42 CYS C C -2.664 -11.415 -14.210 1.00 . A A . 42 CYS C 1 1
4 2766 1 1 42 CYS CA C -1.423 -11.361 -15.123 1.00 . A A . 42 CYS CA 1 1
4 2767 1 1 42 CYS CB C -0.652 -10.036 -14.967 1.00 . A A . 42 CYS CB 1 1
4 2768 1 1 42 CYS H H -1.868 -10.770 -17.096 1.00 . A A . 42 CYS H 1 1
4 2769 1 1 42 CYS HA H -0.771 -12.183 -14.861 1.00 . A A . 42 CYS HA 1 1
4 2770 1 1 42 CYS HB2 H -0.190 -10.000 -13.994 1.00 . A A . 42 CYS HB2 1 1
4 2771 1 1 42 CYS HB3 H 0.122 -10.005 -15.724 1.00 . A A . 42 CYS HB3 1 1
4 2772 1 1 42 CYS N N -1.822 -11.551 -16.504 1.00 . A A . 42 CYS N 1 1
4 2773 1 1 42 CYS O O -3.794 -11.230 -14.685 1.00 . A A . 42 CYS O 1 1
4 2774 1 1 42 CYS SG S -1.651 -8.551 -15.151 1.00 . A A . 42 CYS SG 1 1
4 2775 1 1 43 PRO C C -4.247 -10.474 -11.590 1.00 . A A . 43 PRO C 1 1
4 2776 1 1 43 PRO CA C -3.597 -11.820 -11.939 1.00 . A A . 43 PRO CA 1 1
4 2777 1 1 43 PRO CB C -2.929 -12.428 -10.704 1.00 . A A . 43 PRO CB 1 1
4 2778 1 1 43 PRO CD C -1.180 -11.914 -12.248 1.00 . A A . 43 PRO CD 1 1
4 2779 1 1 43 PRO CG C -1.515 -11.980 -10.783 1.00 . A A . 43 PRO CG 1 1
4 2780 1 1 43 PRO HA H -4.356 -12.494 -12.308 1.00 . A A . 43 PRO HA 1 1
4 2781 1 1 43 PRO HB2 H -3.413 -12.058 -9.811 1.00 . A A . 43 PRO HB2 1 1
4 2782 1 1 43 PRO HB3 H -3.004 -13.504 -10.743 1.00 . A A . 43 PRO HB3 1 1
4 2783 1 1 43 PRO HD2 H -0.507 -11.093 -12.441 1.00 . A A . 43 PRO HD2 1 1
4 2784 1 1 43 PRO HD3 H -0.740 -12.845 -12.576 1.00 . A A . 43 PRO HD3 1 1
4 2785 1 1 43 PRO HG2 H -1.413 -11.005 -10.331 1.00 . A A . 43 PRO HG2 1 1
4 2786 1 1 43 PRO HG3 H -0.876 -12.694 -10.286 1.00 . A A . 43 PRO HG3 1 1
4 2787 1 1 43 PRO N N -2.482 -11.693 -12.897 1.00 . A A . 43 PRO N 1 1
4 2788 1 1 43 PRO O O -4.393 -10.121 -10.418 1.00 . A A . 43 PRO O 1 1
4 2789 1 1 44 ALA C C -6.492 -8.430 -13.401 1.00 . A A . 44 ALA C 1 1
4 2790 1 1 44 ALA CA C -5.307 -8.478 -12.453 1.00 . A A . 44 ALA CA 1 1
4 2791 1 1 44 ALA CB C -4.346 -7.332 -12.729 1.00 . A A . 44 ALA CB 1 1
4 2792 1 1 44 ALA H H -4.479 -10.084 -13.517 1.00 . A A . 44 ALA H 1 1
4 2793 1 1 44 ALA HA H -5.665 -8.399 -11.438 1.00 . A A . 44 ALA HA 1 1
4 2794 1 1 44 ALA HB1 H -3.524 -7.375 -12.029 1.00 . A A . 44 ALA HB1 1 1
4 2795 1 1 44 ALA HB2 H -4.863 -6.391 -12.620 1.00 . A A . 44 ALA HB2 1 1
4 2796 1 1 44 ALA HB3 H -3.964 -7.419 -13.735 1.00 . A A . 44 ALA HB3 1 1
4 2797 1 1 44 ALA N N -4.640 -9.746 -12.608 1.00 . A A . 44 ALA N 1 1
4 2798 1 1 44 ALA O O -6.321 -8.313 -14.616 1.00 . A A . 44 ALA O 1 1
4 2799 1 1 45 PRO C C -9.252 -7.254 -14.351 1.00 . A A . 45 PRO C 1 1
4 2800 1 1 45 PRO CA C -8.928 -8.588 -13.682 1.00 . A A . 45 PRO CA 1 1
4 2801 1 1 45 PRO CB C -10.014 -8.954 -12.673 1.00 . A A . 45 PRO CB 1 1
4 2802 1 1 45 PRO CD C -8.010 -8.638 -11.419 1.00 . A A . 45 PRO CD 1 1
4 2803 1 1 45 PRO CG C -9.495 -8.469 -11.365 1.00 . A A . 45 PRO CG 1 1
4 2804 1 1 45 PRO HA H -8.866 -9.356 -14.437 1.00 . A A . 45 PRO HA 1 1
4 2805 1 1 45 PRO HB2 H -10.937 -8.463 -12.942 1.00 . A A . 45 PRO HB2 1 1
4 2806 1 1 45 PRO HB3 H -10.156 -10.024 -12.668 1.00 . A A . 45 PRO HB3 1 1
4 2807 1 1 45 PRO HD2 H -7.522 -7.847 -10.868 1.00 . A A . 45 PRO HD2 1 1
4 2808 1 1 45 PRO HD3 H -7.725 -9.604 -11.033 1.00 . A A . 45 PRO HD3 1 1
4 2809 1 1 45 PRO HG2 H -9.745 -7.427 -11.235 1.00 . A A . 45 PRO HG2 1 1
4 2810 1 1 45 PRO HG3 H -9.909 -9.061 -10.563 1.00 . A A . 45 PRO HG3 1 1
4 2811 1 1 45 PRO N N -7.711 -8.542 -12.867 1.00 . A A . 45 PRO N 1 1
4 2812 1 1 45 PRO O O -10.033 -7.204 -15.303 1.00 . A A . 45 PRO O 1 1
4 2813 1 1 46 ASP C C -7.825 -4.459 -15.412 1.00 . A A . 46 ASP C 1 1
4 2814 1 1 46 ASP CA C -8.904 -4.858 -14.407 1.00 . A A . 46 ASP CA 1 1
4 2815 1 1 46 ASP CB C -8.992 -3.820 -13.281 1.00 . A A . 46 ASP CB 1 1
4 2816 1 1 46 ASP CG C -9.213 -2.408 -13.791 1.00 . A A . 46 ASP CG 1 1
4 2817 1 1 46 ASP H H -8.027 -6.291 -13.105 1.00 . A A . 46 ASP H 1 1
4 2818 1 1 46 ASP HA H -9.854 -4.891 -14.920 1.00 . A A . 46 ASP HA 1 1
4 2819 1 1 46 ASP HB2 H -9.811 -4.077 -12.627 1.00 . A A . 46 ASP HB2 1 1
4 2820 1 1 46 ASP HB3 H -8.072 -3.838 -12.717 1.00 . A A . 46 ASP HB3 1 1
4 2821 1 1 46 ASP N N -8.652 -6.186 -13.858 1.00 . A A . 46 ASP N 1 1
4 2822 1 1 46 ASP O O -8.008 -3.534 -16.201 1.00 . A A . 46 ASP O 1 1
4 2823 1 1 46 ASP OD1 O -10.373 -2.060 -14.106 1.00 . A A . 46 ASP OD1 1 1
4 2824 1 1 46 ASP OD2 O -8.229 -1.639 -13.875 1.00 . A A . 46 ASP OD2 1 1
4 2825 1 1 47 CYS C C -5.902 -5.273 -17.718 1.00 . A A . 47 CYS C 1 1
4 2826 1 1 47 CYS CA C -5.611 -4.847 -16.278 1.00 . A A . 47 CYS CA 1 1
4 2827 1 1 47 CYS CB C -4.330 -5.488 -15.778 1.00 . A A . 47 CYS CB 1 1
4 2828 1 1 47 CYS H H -6.649 -5.950 -14.810 1.00 . A A . 47 CYS H 1 1
4 2829 1 1 47 CYS HA H -5.492 -3.774 -16.258 1.00 . A A . 47 CYS HA 1 1
4 2830 1 1 47 CYS HB2 H -4.292 -5.410 -14.701 1.00 . A A . 47 CYS HB2 1 1
4 2831 1 1 47 CYS HB3 H -4.320 -6.531 -16.061 1.00 . A A . 47 CYS HB3 1 1
4 2832 1 1 47 CYS N N -6.719 -5.176 -15.403 1.00 . A A . 47 CYS N 1 1
4 2833 1 1 47 CYS O O -6.724 -6.166 -17.961 1.00 . A A . 47 CYS O 1 1
4 2834 1 1 47 CYS SG S -2.846 -4.724 -16.435 1.00 . A A . 47 CYS SG 1 1
4 2835 1 1 48 HIS C C -4.161 -4.981 -20.879 1.00 . A A . 48 HIS C 1 1
4 2836 1 1 48 HIS CA C -5.467 -4.899 -20.087 1.00 . A A . 48 HIS CA 1 1
4 2837 1 1 48 HIS CB C -6.360 -3.804 -20.696 1.00 . A A . 48 HIS CB 1 1
4 2838 1 1 48 HIS CD2 C -8.836 -4.577 -20.587 1.00 . A A . 48 HIS CD2 1 1
4 2839 1 1 48 HIS CE1 C -9.537 -3.197 -19.044 1.00 . A A . 48 HIS CE1 1 1
4 2840 1 1 48 HIS CG C -7.781 -3.816 -20.213 1.00 . A A . 48 HIS CG 1 1
4 2841 1 1 48 HIS H H -4.567 -3.955 -18.414 1.00 . A A . 48 HIS H 1 1
4 2842 1 1 48 HIS HA H -5.983 -5.843 -20.165 1.00 . A A . 48 HIS HA 1 1
4 2843 1 1 48 HIS HB2 H -5.943 -2.838 -20.455 1.00 . A A . 48 HIS HB2 1 1
4 2844 1 1 48 HIS HB3 H -6.371 -3.923 -21.769 1.00 . A A . 48 HIS HB3 1 1
4 2845 1 1 48 HIS HD1 H -7.730 -2.282 -18.769 1.00 . A A . 48 HIS HD1 1 1
4 2846 1 1 48 HIS HD2 H -8.828 -5.358 -21.334 1.00 . A A . 48 HIS HD2 1 1
4 2847 1 1 48 HIS HE1 H -10.171 -2.674 -18.343 1.00 . A A . 48 HIS HE1 1 1
4 2848 1 1 48 HIS HE2 H -10.852 -4.370 -20.069 1.00 . A A . 48 HIS HE2 1 1
4 2849 1 1 48 HIS N N -5.234 -4.630 -18.672 1.00 . A A . 48 HIS N 1 1
4 2850 1 1 48 HIS ND1 N -8.256 -2.964 -19.245 1.00 . A A . 48 HIS ND1 1 1
4 2851 1 1 48 HIS NE2 N -9.915 -4.171 -19.845 1.00 . A A . 48 HIS NE2 1 1
4 2852 1 1 48 HIS O O -4.121 -4.599 -22.047 1.00 . A A . 48 HIS O 1 1
4 2853 1 1 49 CYS C C -1.862 -6.763 -21.964 1.00 . A A . 49 CYS C 1 1
4 2854 1 1 49 CYS CA C -1.830 -5.602 -20.961 1.00 . A A . 49 CYS CA 1 1
4 2855 1 1 49 CYS CB C -0.690 -5.783 -19.959 1.00 . A A . 49 CYS CB 1 1
4 2856 1 1 49 CYS H H -3.176 -5.798 -19.338 1.00 . A A . 49 CYS H 1 1
4 2857 1 1 49 CYS HA H -1.674 -4.684 -21.508 1.00 . A A . 49 CYS HA 1 1
4 2858 1 1 49 CYS HB2 H 0.251 -5.805 -20.484 1.00 . A A . 49 CYS HB2 1 1
4 2859 1 1 49 CYS HB3 H -0.695 -4.940 -19.284 1.00 . A A . 49 CYS HB3 1 1
4 2860 1 1 49 CYS N N -3.108 -5.486 -20.267 1.00 . A A . 49 CYS N 1 1
4 2861 1 1 49 CYS O O -2.528 -7.776 -21.730 1.00 . A A . 49 CYS O 1 1
4 2862 1 1 49 CYS SG S -0.802 -7.281 -18.965 1.00 . A A . 49 CYS SG 1 1
4 2863 1 1 50 GLU C C -2.510 -7.896 -24.727 1.00 . A A . 50 GLU C 1 1
4 2864 1 1 50 GLU CA C -1.111 -7.594 -24.167 1.00 . A A . 50 GLU CA 1 1
4 2865 1 1 50 GLU CB C -0.414 -8.879 -23.671 1.00 . A A . 50 GLU CB 1 1
4 2866 1 1 50 GLU CD C 1.974 -8.749 -24.606 1.00 . A A . 50 GLU CD 1 1
4 2867 1 1 50 GLU CG C 1.083 -8.708 -23.365 1.00 . A A . 50 GLU CG 1 1
4 2868 1 1 50 GLU H H -0.694 -5.741 -23.237 1.00 . A A . 50 GLU H 1 1
4 2869 1 1 50 GLU HA H -0.522 -7.170 -24.968 1.00 . A A . 50 GLU HA 1 1
4 2870 1 1 50 GLU HB2 H -0.906 -9.211 -22.769 1.00 . A A . 50 GLU HB2 1 1
4 2871 1 1 50 GLU HB3 H -0.519 -9.643 -24.427 1.00 . A A . 50 GLU HB3 1 1
4 2872 1 1 50 GLU HG2 H 1.224 -7.753 -22.881 1.00 . A A . 50 GLU HG2 1 1
4 2873 1 1 50 GLU HG3 H 1.388 -9.490 -22.691 1.00 . A A . 50 GLU HG3 1 1
4 2874 1 1 50 GLU N N -1.173 -6.582 -23.103 1.00 . A A . 50 GLU N 1 1
4 2875 1 1 50 GLU O O -2.749 -8.962 -25.307 1.00 . A A . 50 GLU O 1 1
4 2876 1 1 50 GLU OE1 O 2.157 -7.694 -25.243 1.00 . A A . 50 GLU OE1 1 1
4 2877 1 1 50 GLU OE2 O 2.486 -9.833 -24.945 1.00 . A A . 50 GLU OE2 1 1
4 2878 1 1 51 ARG C C -4.809 -6.802 -26.581 1.00 . A A . 51 ARG C 1 1
4 2879 1 1 51 ARG CA C -4.785 -7.058 -25.087 1.00 . A A . 51 ARG CA 1 1
4 2880 1 1 51 ARG CB C -5.748 -6.095 -24.375 1.00 . A A . 51 ARG CB 1 1
4 2881 1 1 51 ARG CD C -7.657 -7.627 -23.757 1.00 . A A . 51 ARG CD 1 1
4 2882 1 1 51 ARG CG C -6.548 -6.719 -23.234 1.00 . A A . 51 ARG CG 1 1
4 2883 1 1 51 ARG CZ C -9.022 -9.435 -22.782 1.00 . A A . 51 ARG CZ 1 1
4 2884 1 1 51 ARG H H -3.174 -6.119 -24.084 1.00 . A A . 51 ARG H 1 1
4 2885 1 1 51 ARG HA H -5.110 -8.072 -24.906 1.00 . A A . 51 ARG HA 1 1
4 2886 1 1 51 ARG HB2 H -5.177 -5.272 -23.974 1.00 . A A . 51 ARG HB2 1 1
4 2887 1 1 51 ARG HB3 H -6.444 -5.710 -25.106 1.00 . A A . 51 ARG HB3 1 1
4 2888 1 1 51 ARG HD2 H -8.337 -7.043 -24.357 1.00 . A A . 51 ARG HD2 1 1
4 2889 1 1 51 ARG HD3 H -7.210 -8.394 -24.370 1.00 . A A . 51 ARG HD3 1 1
4 2890 1 1 51 ARG HE H -8.450 -7.775 -21.820 1.00 . A A . 51 ARG HE 1 1
4 2891 1 1 51 ARG HG2 H -5.881 -7.303 -22.617 1.00 . A A . 51 ARG HG2 1 1
4 2892 1 1 51 ARG HG3 H -6.989 -5.930 -22.643 1.00 . A A . 51 ARG HG3 1 1
4 2893 1 1 51 ARG HH11 H -8.450 -9.773 -24.710 1.00 . A A . 51 ARG HH11 1 1
4 2894 1 1 51 ARG HH12 H -9.428 -11.009 -23.997 1.00 . A A . 51 ARG HH12 1 1
4 2895 1 1 51 ARG HH21 H -9.733 -9.416 -20.883 1.00 . A A . 51 ARG HH21 1 1
4 2896 1 1 51 ARG HH22 H -10.172 -10.801 -21.821 1.00 . A A . 51 ARG HH22 1 1
4 2897 1 1 51 ARG N N -3.426 -6.933 -24.567 1.00 . A A . 51 ARG N 1 1
4 2898 1 1 51 ARG NE N -8.403 -8.261 -22.677 1.00 . A A . 51 ARG NE 1 1
4 2899 1 1 51 ARG NH1 N -8.962 -10.126 -23.919 1.00 . A A . 51 ARG NH1 1 1
4 2900 1 1 51 ARG NH2 N -9.692 -9.924 -21.748 1.00 . A A . 51 ARG NH2 1 1
4 2901 1 1 51 ARG O O -5.198 -5.728 -27.037 1.00 . A A . 51 ARG O 1 1
4 2902 1 1 52 SER C C -5.258 -8.761 -29.354 1.00 . A A . 52 SER C 1 1
4 2903 1 1 52 SER CA C -4.343 -7.686 -28.773 1.00 . A A . 52 SER CA 1 1
4 2904 1 1 52 SER CB C -2.923 -7.852 -29.314 1.00 . A A . 52 SER CB 1 1
4 2905 1 1 52 SER H H -3.940 -8.545 -26.880 1.00 . A A . 52 SER H 1 1
4 2906 1 1 52 SER HA H -4.717 -6.713 -29.055 1.00 . A A . 52 SER HA 1 1
4 2907 1 1 52 SER HB2 H -2.573 -8.850 -29.101 1.00 . A A . 52 SER HB2 1 1
4 2908 1 1 52 SER HB3 H -2.923 -7.689 -30.381 1.00 . A A . 52 SER HB3 1 1
4 2909 1 1 52 SER HG H -1.314 -7.400 -28.286 1.00 . A A . 52 SER HG 1 1
4 2910 1 1 52 SER N N -4.334 -7.765 -27.325 1.00 . A A . 52 SER N 1 1
4 2911 1 1 52 SER O O -6.453 -8.817 -28.924 1.00 . A A . 52 SER O 1 1
4 2912 1 1 52 SER OG O -2.037 -6.918 -28.707 1.00 . A A . 52 SER OG 1 1
4 2913 2 2 1 CD CD CD 1.471 -8.560 -19.194 1.00 . B A . 101 CD CD 1 1
4 2914 3 2 1 CD CD CD -1.106 -6.501 -16.643 1.00 . C A . 102 CD CD 1 1
4 2915 4 2 1 CD CD CD 0.073 -7.056 -13.984 1.00 . D A . 103 CD CD 1 1
4 2916 5 2 1 CD CD CD 2.638 -7.334 -15.413 1.00 . E A . 104 CD CD 1 1
5 2917 1 1 1 ASN C C 10.617 2.844 -7.177 1.00 . A A . 1 ASN C 1 1
5 2918 1 1 1 ASN CA C 12.013 3.434 -7.089 1.00 . A A . 1 ASN CA 1 1
5 2919 1 1 1 ASN CB C 12.817 2.997 -8.318 1.00 . A A . 1 ASN CB 1 1
5 2920 1 1 1 ASN CG C 14.218 3.563 -8.335 1.00 . A A . 1 ASN CG 1 1
5 2921 1 1 1 ASN HA H 11.939 4.511 -7.076 1.00 . A A . 1 ASN HA 1 1
5 2922 1 1 1 ASN HB2 H 12.888 1.919 -8.328 1.00 . A A . 1 ASN HB2 1 1
5 2923 1 1 1 ASN HB3 H 12.303 3.325 -9.210 1.00 . A A . 1 ASN HB3 1 1
5 2924 1 1 1 ASN HD21 H 14.869 1.980 -9.338 1.00 . A A . 1 ASN HD21 1 1
5 2925 1 1 1 ASN HD22 H 16.057 3.179 -8.960 1.00 . A A . 1 ASN HD22 1 1
5 2926 1 1 1 ASN N N 12.696 2.992 -5.838 1.00 . A A . 1 ASN N 1 1
5 2927 1 1 1 ASN ND2 N 15.138 2.835 -8.938 1.00 . A A . 1 ASN ND2 1 1
5 2928 1 1 1 ASN O O 10.333 1.800 -6.573 1.00 . A A . 1 ASN O 1 1
5 2929 1 1 1 ASN OD1 O 14.470 4.646 -7.812 1.00 . A A . 1 ASN OD1 1 1
5 2930 1 1 2 GLU C C 8.477 1.860 -9.143 1.00 . A A . 2 GLU C 1 1
5 2931 1 1 2 GLU CA C 8.402 2.996 -8.123 1.00 . A A . 2 GLU CA 1 1
5 2932 1 1 2 GLU CB C 7.466 4.110 -8.619 1.00 . A A . 2 GLU CB 1 1
5 2933 1 1 2 GLU CD C 5.507 3.911 -7.006 1.00 . A A . 2 GLU CD 1 1
5 2934 1 1 2 GLU CG C 5.979 3.802 -8.452 1.00 . A A . 2 GLU CG 1 1
5 2935 1 1 2 GLU H H 10.006 4.351 -8.343 1.00 . A A . 2 GLU H 1 1
5 2936 1 1 2 GLU HA H 8.040 2.608 -7.183 1.00 . A A . 2 GLU HA 1 1
5 2937 1 1 2 GLU HB2 H 7.685 5.015 -8.072 1.00 . A A . 2 GLU HB2 1 1
5 2938 1 1 2 GLU HB3 H 7.660 4.281 -9.668 1.00 . A A . 2 GLU HB3 1 1
5 2939 1 1 2 GLU HG2 H 5.412 4.497 -9.052 1.00 . A A . 2 GLU HG2 1 1
5 2940 1 1 2 GLU HG3 H 5.794 2.796 -8.801 1.00 . A A . 2 GLU HG3 1 1
5 2941 1 1 2 GLU N N 9.740 3.505 -7.919 1.00 . A A . 2 GLU N 1 1
5 2942 1 1 2 GLU O O 8.604 2.100 -10.346 1.00 . A A . 2 GLU O 1 1
5 2943 1 1 2 GLU OE1 O 5.741 2.969 -6.222 1.00 . A A . 2 GLU OE1 1 1
5 2944 1 1 2 GLU OE2 O 4.883 4.934 -6.655 1.00 . A A . 2 GLU OE2 1 1
5 2945 1 1 3 LEU C C 7.562 -0.626 -10.590 1.00 . A A . 3 LEU C 1 1
5 2946 1 1 3 LEU CA C 8.610 -0.558 -9.476 1.00 . A A . 3 LEU CA 1 1
5 2947 1 1 3 LEU CB C 8.565 -1.813 -8.598 1.00 . A A . 3 LEU CB 1 1
5 2948 1 1 3 LEU CD1 C 9.787 -3.765 -7.596 1.00 . A A . 3 LEU CD1 1 1
5 2949 1 1 3 LEU CD2 C 9.759 -3.439 -10.070 1.00 . A A . 3 LEU CD2 1 1
5 2950 1 1 3 LEU CG C 9.771 -2.744 -8.724 1.00 . A A . 3 LEU CG 1 1
5 2951 1 1 3 LEU H H 8.317 0.522 -7.680 1.00 . A A . 3 LEU H 1 1
5 2952 1 1 3 LEU HA H 9.586 -0.501 -9.935 1.00 . A A . 3 LEU HA 1 1
5 2953 1 1 3 LEU HB2 H 8.482 -1.501 -7.567 1.00 . A A . 3 LEU HB2 1 1
5 2954 1 1 3 LEU HB3 H 7.678 -2.373 -8.858 1.00 . A A . 3 LEU HB3 1 1
5 2955 1 1 3 LEU HD11 H 8.881 -4.349 -7.618 1.00 . A A . 3 LEU HD11 1 1
5 2956 1 1 3 LEU HD12 H 9.860 -3.253 -6.648 1.00 . A A . 3 LEU HD12 1 1
5 2957 1 1 3 LEU HD13 H 10.638 -4.419 -7.718 1.00 . A A . 3 LEU HD13 1 1
5 2958 1 1 3 LEU HD21 H 8.873 -4.050 -10.152 1.00 . A A . 3 LEU HD21 1 1
5 2959 1 1 3 LEU HD22 H 10.637 -4.063 -10.161 1.00 . A A . 3 LEU HD22 1 1
5 2960 1 1 3 LEU HD23 H 9.758 -2.700 -10.856 1.00 . A A . 3 LEU HD23 1 1
5 2961 1 1 3 LEU HG H 10.678 -2.162 -8.657 1.00 . A A . 3 LEU HG 1 1
5 2962 1 1 3 LEU N N 8.451 0.634 -8.645 1.00 . A A . 3 LEU N 1 1
5 2963 1 1 3 LEU O O 6.356 -0.519 -10.337 1.00 . A A . 3 LEU O 1 1
5 2964 1 1 4 ARG C C 7.363 -2.160 -13.770 1.00 . A A . 4 ARG C 1 1
5 2965 1 1 4 ARG CA C 7.160 -0.860 -12.983 1.00 . A A . 4 ARG CA 1 1
5 2966 1 1 4 ARG CB C 7.386 0.378 -13.884 1.00 . A A . 4 ARG CB 1 1
5 2967 1 1 4 ARG CD C 8.997 1.878 -15.148 1.00 . A A . 4 ARG CD 1 1
5 2968 1 1 4 ARG CG C 8.827 0.560 -14.379 1.00 . A A . 4 ARG CG 1 1
5 2969 1 1 4 ARG CZ C 7.369 3.085 -16.585 1.00 . A A . 4 ARG CZ 1 1
5 2970 1 1 4 ARG H H 9.001 -0.926 -11.950 1.00 . A A . 4 ARG H 1 1
5 2971 1 1 4 ARG HA H 6.145 -0.839 -12.620 1.00 . A A . 4 ARG HA 1 1
5 2972 1 1 4 ARG HB2 H 6.746 0.294 -14.750 1.00 . A A . 4 ARG HB2 1 1
5 2973 1 1 4 ARG HB3 H 7.106 1.261 -13.331 1.00 . A A . 4 ARG HB3 1 1
5 2974 1 1 4 ARG HD2 H 8.831 2.700 -14.469 1.00 . A A . 4 ARG HD2 1 1
5 2975 1 1 4 ARG HD3 H 10.004 1.928 -15.536 1.00 . A A . 4 ARG HD3 1 1
5 2976 1 1 4 ARG HE H 7.895 1.155 -16.788 1.00 . A A . 4 ARG HE 1 1
5 2977 1 1 4 ARG HG2 H 9.489 0.564 -13.527 1.00 . A A . 4 ARG HG2 1 1
5 2978 1 1 4 ARG HG3 H 9.081 -0.263 -15.030 1.00 . A A . 4 ARG HG3 1 1
5 2979 1 1 4 ARG HH11 H 8.280 4.261 -15.200 1.00 . A A . 4 ARG HH11 1 1
5 2980 1 1 4 ARG HH12 H 7.080 5.056 -16.153 1.00 . A A . 4 ARG HH12 1 1
5 2981 1 1 4 ARG HH21 H 6.318 2.213 -18.094 1.00 . A A . 4 ARG HH21 1 1
5 2982 1 1 4 ARG HH22 H 5.961 3.882 -17.815 1.00 . A A . 4 ARG HH22 1 1
5 2983 1 1 4 ARG N N 8.034 -0.809 -11.820 1.00 . A A . 4 ARG N 1 1
5 2984 1 1 4 ARG NE N 8.047 1.977 -16.265 1.00 . A A . 4 ARG NE 1 1
5 2985 1 1 4 ARG NH1 N 7.596 4.222 -15.931 1.00 . A A . 4 ARG NH1 1 1
5 2986 1 1 4 ARG NH2 N 6.482 3.058 -17.578 1.00 . A A . 4 ARG NH2 1 1
5 2987 1 1 4 ARG O O 8.494 -2.598 -13.981 1.00 . A A . 4 ARG O 1 1
5 2988 1 1 5 CYS C C 6.786 -3.748 -16.376 1.00 . A A . 5 CYS C 1 1
5 2989 1 1 5 CYS CA C 6.304 -4.025 -14.945 1.00 . A A . 5 CYS CA 1 1
5 2990 1 1 5 CYS CB C 4.912 -4.691 -14.963 1.00 . A A . 5 CYS CB 1 1
5 2991 1 1 5 CYS H H 5.386 -2.381 -13.976 1.00 . A A . 5 CYS H 1 1
5 2992 1 1 5 CYS HA H 7.008 -4.684 -14.453 1.00 . A A . 5 CYS HA 1 1
5 2993 1 1 5 CYS HB2 H 4.545 -4.761 -13.950 1.00 . A A . 5 CYS HB2 1 1
5 2994 1 1 5 CYS HB3 H 4.237 -4.073 -15.538 1.00 . A A . 5 CYS HB3 1 1
5 2995 1 1 5 CYS N N 6.257 -2.777 -14.184 1.00 . A A . 5 CYS N 1 1
5 2996 1 1 5 CYS O O 6.472 -2.700 -16.951 1.00 . A A . 5 CYS O 1 1
5 2997 1 1 5 CYS SG S 4.872 -6.365 -15.672 1.00 . A A . 5 CYS SG 1 1
5 2998 1 1 6 GLY C C 7.058 -4.483 -19.396 1.00 . A A . 6 GLY C 1 1
5 2999 1 1 6 GLY CA C 8.103 -4.513 -18.276 1.00 . A A . 6 GLY CA 1 1
5 3000 1 1 6 GLY H H 7.780 -5.485 -16.422 1.00 . A A . 6 GLY H 1 1
5 3001 1 1 6 GLY HA2 H 8.656 -3.586 -18.306 1.00 . A A . 6 GLY HA2 1 1
5 3002 1 1 6 GLY HA3 H 8.790 -5.325 -18.466 1.00 . A A . 6 GLY HA3 1 1
5 3003 1 1 6 GLY N N 7.556 -4.679 -16.935 1.00 . A A . 6 GLY N 1 1
5 3004 1 1 6 GLY O O 7.364 -4.039 -20.508 1.00 . A A . 6 GLY O 1 1
5 3005 1 1 7 CYS C C 4.439 -3.514 -20.575 1.00 . A A . 7 CYS C 1 1
5 3006 1 1 7 CYS CA C 4.778 -4.952 -20.142 1.00 . A A . 7 CYS CA 1 1
5 3007 1 1 7 CYS CB C 3.510 -5.667 -19.643 1.00 . A A . 7 CYS CB 1 1
5 3008 1 1 7 CYS H H 5.637 -5.304 -18.227 1.00 . A A . 7 CYS H 1 1
5 3009 1 1 7 CYS HA H 5.172 -5.489 -20.992 1.00 . A A . 7 CYS HA 1 1
5 3010 1 1 7 CYS HB2 H 3.597 -5.857 -18.585 1.00 . A A . 7 CYS HB2 1 1
5 3011 1 1 7 CYS HB3 H 2.667 -5.014 -19.805 1.00 . A A . 7 CYS HB3 1 1
5 3012 1 1 7 CYS N N 5.835 -4.956 -19.122 1.00 . A A . 7 CYS N 1 1
5 3013 1 1 7 CYS O O 4.615 -2.567 -19.799 1.00 . A A . 7 CYS O 1 1
5 3014 1 1 7 CYS SG S 3.152 -7.244 -20.486 1.00 . A A . 7 CYS SG 1 1
5 3015 1 1 8 PRO C C 2.667 -1.221 -21.488 1.00 . A A . 8 PRO C 1 1
5 3016 1 1 8 PRO CA C 3.619 -2.007 -22.379 1.00 . A A . 8 PRO CA 1 1
5 3017 1 1 8 PRO CB C 2.948 -2.331 -23.718 1.00 . A A . 8 PRO CB 1 1
5 3018 1 1 8 PRO CD C 3.675 -4.406 -22.804 1.00 . A A . 8 PRO CD 1 1
5 3019 1 1 8 PRO CG C 3.498 -3.658 -24.094 1.00 . A A . 8 PRO CG 1 1
5 3020 1 1 8 PRO HA H 4.508 -1.420 -22.551 1.00 . A A . 8 PRO HA 1 1
5 3021 1 1 8 PRO HB2 H 1.877 -2.366 -23.587 1.00 . A A . 8 PRO HB2 1 1
5 3022 1 1 8 PRO HB3 H 3.205 -1.577 -24.447 1.00 . A A . 8 PRO HB3 1 1
5 3023 1 1 8 PRO HD2 H 2.771 -4.940 -22.548 1.00 . A A . 8 PRO HD2 1 1
5 3024 1 1 8 PRO HD3 H 4.511 -5.085 -22.874 1.00 . A A . 8 PRO HD3 1 1
5 3025 1 1 8 PRO HG2 H 2.804 -4.176 -24.739 1.00 . A A . 8 PRO HG2 1 1
5 3026 1 1 8 PRO HG3 H 4.450 -3.535 -24.587 1.00 . A A . 8 PRO HG3 1 1
5 3027 1 1 8 PRO N N 3.948 -3.333 -21.829 1.00 . A A . 8 PRO N 1 1
5 3028 1 1 8 PRO O O 2.983 -0.112 -21.052 1.00 . A A . 8 PRO O 1 1
5 3029 1 1 9 ASP C C 0.079 -2.065 -19.252 1.00 . A A . 9 ASP C 1 1
5 3030 1 1 9 ASP CA C 0.534 -1.137 -20.365 1.00 . A A . 9 ASP CA 1 1
5 3031 1 1 9 ASP CB C -0.662 -0.642 -21.190 1.00 . A A . 9 ASP CB 1 1
5 3032 1 1 9 ASP CG C -1.659 0.153 -20.365 1.00 . A A . 9 ASP CG 1 1
5 3033 1 1 9 ASP H H 1.314 -2.684 -21.570 1.00 . A A . 9 ASP H 1 1
5 3034 1 1 9 ASP HA H 1.020 -0.283 -19.914 1.00 . A A . 9 ASP HA 1 1
5 3035 1 1 9 ASP HB2 H -0.303 -0.012 -21.988 1.00 . A A . 9 ASP HB2 1 1
5 3036 1 1 9 ASP HB3 H -1.172 -1.495 -21.614 1.00 . A A . 9 ASP HB3 1 1
5 3037 1 1 9 ASP N N 1.513 -1.794 -21.208 1.00 . A A . 9 ASP N 1 1
5 3038 1 1 9 ASP O O -0.994 -2.662 -19.319 1.00 . A A . 9 ASP O 1 1
5 3039 1 1 9 ASP OD1 O -2.799 -0.328 -20.174 1.00 . A A . 9 ASP OD1 1 1
5 3040 1 1 9 ASP OD2 O -1.310 1.264 -19.913 1.00 . A A . 9 ASP OD2 1 1
5 3041 1 1 10 CYS C C 1.021 -2.296 -15.847 1.00 . A A . 10 CYS C 1 1
5 3042 1 1 10 CYS CA C 0.641 -3.054 -17.118 1.00 . A A . 10 CYS CA 1 1
5 3043 1 1 10 CYS CB C 1.425 -4.358 -17.227 1.00 . A A . 10 CYS CB 1 1
5 3044 1 1 10 CYS H H 1.804 -1.781 -18.308 1.00 . A A . 10 CYS H 1 1
5 3045 1 1 10 CYS HA H -0.417 -3.268 -17.110 1.00 . A A . 10 CYS HA 1 1
5 3046 1 1 10 CYS HB2 H 1.237 -4.801 -18.193 1.00 . A A . 10 CYS HB2 1 1
5 3047 1 1 10 CYS HB3 H 2.479 -4.140 -17.138 1.00 . A A . 10 CYS HB3 1 1
5 3048 1 1 10 CYS N N 0.931 -2.223 -18.265 1.00 . A A . 10 CYS N 1 1
5 3049 1 1 10 CYS O O 2.106 -1.709 -15.771 1.00 . A A . 10 CYS O 1 1
5 3050 1 1 10 CYS SG S 1.011 -5.581 -15.986 1.00 . A A . 10 CYS SG 1 1
5 3051 1 1 11 HIS C C -0.030 -2.297 -12.384 1.00 . A A . 11 HIS C 1 1
5 3052 1 1 11 HIS CA C 0.378 -1.516 -13.628 1.00 . A A . 11 HIS CA 1 1
5 3053 1 1 11 HIS CB C -0.375 -0.178 -13.654 1.00 . A A . 11 HIS CB 1 1
5 3054 1 1 11 HIS CD2 C 1.077 1.377 -15.136 1.00 . A A . 11 HIS CD2 1 1
5 3055 1 1 11 HIS CE1 C -0.366 1.714 -16.746 1.00 . A A . 11 HIS CE1 1 1
5 3056 1 1 11 HIS CG C -0.045 0.688 -14.827 1.00 . A A . 11 HIS CG 1 1
5 3057 1 1 11 HIS H H -0.701 -2.795 -14.944 1.00 . A A . 11 HIS H 1 1
5 3058 1 1 11 HIS HA H 1.437 -1.314 -13.576 1.00 . A A . 11 HIS HA 1 1
5 3059 1 1 11 HIS HB2 H -1.436 -0.374 -13.679 1.00 . A A . 11 HIS HB2 1 1
5 3060 1 1 11 HIS HB3 H -0.140 0.371 -12.755 1.00 . A A . 11 HIS HB3 1 1
5 3061 1 1 11 HIS HD2 H 1.982 1.424 -14.548 1.00 . A A . 11 HIS HD2 1 1
5 3062 1 1 11 HIS HE1 H -0.824 2.064 -17.658 1.00 . A A . 11 HIS HE1 1 1
5 3063 1 1 11 HIS HE2 H 1.558 2.354 -16.920 1.00 . A A . 11 HIS HE2 1 1
5 3064 1 1 11 HIS N N 0.129 -2.278 -14.857 1.00 . A A . 11 HIS N 1 1
5 3065 1 1 11 HIS ND1 N -0.928 0.922 -15.855 1.00 . A A . 11 HIS ND1 1 1
5 3066 1 1 11 HIS NE2 N 0.851 2.005 -16.334 1.00 . A A . 11 HIS NE2 1 1
5 3067 1 1 11 HIS O O -1.150 -2.153 -11.884 1.00 . A A . 11 HIS O 1 1
5 3068 1 1 12 CYS C C 1.741 -3.732 -9.693 1.00 . A A . 12 CYS C 1 1
5 3069 1 1 12 CYS CA C 0.608 -3.905 -10.696 1.00 . A A . 12 CYS CA 1 1
5 3070 1 1 12 CYS CB C 0.443 -5.383 -11.058 1.00 . A A . 12 CYS CB 1 1
5 3071 1 1 12 CYS H H 1.733 -3.216 -12.344 1.00 . A A . 12 CYS H 1 1
5 3072 1 1 12 CYS HA H -0.309 -3.544 -10.256 1.00 . A A . 12 CYS HA 1 1
5 3073 1 1 12 CYS HB2 H 1.358 -5.741 -11.505 1.00 . A A . 12 CYS HB2 1 1
5 3074 1 1 12 CYS HB3 H 0.246 -5.946 -10.158 1.00 . A A . 12 CYS HB3 1 1
5 3075 1 1 12 CYS N N 0.869 -3.121 -11.893 1.00 . A A . 12 CYS N 1 1
5 3076 1 1 12 CYS O O 2.863 -3.371 -10.070 1.00 . A A . 12 CYS O 1 1
5 3077 1 1 12 CYS SG S -0.899 -5.715 -12.223 1.00 . A A . 12 CYS SG 1 1
5 3078 1 1 13 LYS C C 3.434 -5.026 -7.456 1.00 . A A . 13 LYS C 1 1
5 3079 1 1 13 LYS CA C 2.465 -3.860 -7.378 1.00 . A A . 13 LYS CA 1 1
5 3080 1 1 13 LYS CB C 1.844 -3.796 -5.970 1.00 . A A . 13 LYS CB 1 1
5 3081 1 1 13 LYS CD C -0.102 -2.199 -6.185 1.00 . A A . 13 LYS CD 1 1
5 3082 1 1 13 LYS CE C -0.611 -0.809 -5.857 1.00 . A A . 13 LYS CE 1 1
5 3083 1 1 13 LYS CG C 1.269 -2.437 -5.580 1.00 . A A . 13 LYS CG 1 1
5 3084 1 1 13 LYS H H 0.533 -4.227 -8.176 1.00 . A A . 13 LYS H 1 1
5 3085 1 1 13 LYS HA H 3.015 -2.948 -7.556 1.00 . A A . 13 LYS HA 1 1
5 3086 1 1 13 LYS HB2 H 1.047 -4.524 -5.912 1.00 . A A . 13 LYS HB2 1 1
5 3087 1 1 13 LYS HB3 H 2.606 -4.059 -5.251 1.00 . A A . 13 LYS HB3 1 1
5 3088 1 1 13 LYS HD2 H -0.035 -2.305 -7.257 1.00 . A A . 13 LYS HD2 1 1
5 3089 1 1 13 LYS HD3 H -0.792 -2.930 -5.791 1.00 . A A . 13 LYS HD3 1 1
5 3090 1 1 13 LYS HE2 H -0.622 -0.684 -4.785 1.00 . A A . 13 LYS HE2 1 1
5 3091 1 1 13 LYS HE3 H 0.057 -0.083 -6.297 1.00 . A A . 13 LYS HE3 1 1
5 3092 1 1 13 LYS HG2 H 1.184 -2.389 -4.506 1.00 . A A . 13 LYS HG2 1 1
5 3093 1 1 13 LYS HG3 H 1.943 -1.665 -5.922 1.00 . A A . 13 LYS HG3 1 1
5 3094 1 1 13 LYS HZ1 H -2.279 0.390 -6.184 1.00 . A A . 13 LYS HZ1 1 1
5 3095 1 1 13 LYS HZ2 H -2.647 -1.233 -5.921 1.00 . A A . 13 LYS HZ2 1 1
5 3096 1 1 13 LYS HZ3 H -2.004 -0.746 -7.406 1.00 . A A . 13 LYS HZ3 1 1
5 3097 1 1 13 LYS N N 1.450 -3.967 -8.419 1.00 . A A . 13 LYS N 1 1
5 3098 1 1 13 LYS NZ N -1.976 -0.586 -6.379 1.00 . A A . 13 LYS NZ 1 1
5 3099 1 1 13 LYS O O 3.045 -6.184 -7.299 1.00 . A A . 13 LYS O 1 1
5 3100 1 1 14 VAL C C 6.434 -5.839 -6.445 1.00 . A A . 14 VAL C 1 1
5 3101 1 1 14 VAL CA C 5.710 -5.738 -7.790 1.00 . A A . 14 VAL CA 1 1
5 3102 1 1 14 VAL CB C 6.719 -5.424 -8.924 1.00 . A A . 14 VAL CB 1 1
5 3103 1 1 14 VAL CG1 C 7.692 -6.575 -9.127 1.00 . A A . 14 VAL CG1 1 1
5 3104 1 1 14 VAL CG2 C 5.986 -5.113 -10.225 1.00 . A A . 14 VAL CG2 1 1
5 3105 1 1 14 VAL H H 4.936 -3.782 -7.833 1.00 . A A . 14 VAL H 1 1
5 3106 1 1 14 VAL HA H 5.227 -6.682 -8.001 1.00 . A A . 14 VAL HA 1 1
5 3107 1 1 14 VAL HB H 7.282 -4.549 -8.641 1.00 . A A . 14 VAL HB 1 1
5 3108 1 1 14 VAL HG11 H 8.349 -6.343 -9.953 1.00 . A A . 14 VAL HG11 1 1
5 3109 1 1 14 VAL HG12 H 7.141 -7.477 -9.349 1.00 . A A . 14 VAL HG12 1 1
5 3110 1 1 14 VAL HG13 H 8.275 -6.718 -8.229 1.00 . A A . 14 VAL HG13 1 1
5 3111 1 1 14 VAL HG21 H 5.344 -4.256 -10.079 1.00 . A A . 14 VAL HG21 1 1
5 3112 1 1 14 VAL HG22 H 5.390 -5.964 -10.515 1.00 . A A . 14 VAL HG22 1 1
5 3113 1 1 14 VAL HG23 H 6.705 -4.895 -11.000 1.00 . A A . 14 VAL HG23 1 1
5 3114 1 1 14 VAL N N 4.687 -4.721 -7.708 1.00 . A A . 14 VAL N 1 1
5 3115 1 1 14 VAL O O 6.847 -4.826 -5.874 1.00 . A A . 14 VAL O 1 1
5 3116 1 1 15 ASP C C 8.524 -7.969 -4.757 1.00 . A A . 15 ASP C 1 1
5 3117 1 1 15 ASP CA C 7.179 -7.270 -4.627 1.00 . A A . 15 ASP CA 1 1
5 3118 1 1 15 ASP CB C 6.265 -8.123 -3.745 1.00 . A A . 15 ASP CB 1 1
5 3119 1 1 15 ASP CG C 4.965 -7.452 -3.374 1.00 . A A . 15 ASP CG 1 1
5 3120 1 1 15 ASP H H 6.251 -7.822 -6.450 1.00 . A A . 15 ASP H 1 1
5 3121 1 1 15 ASP HA H 7.317 -6.311 -4.157 1.00 . A A . 15 ASP HA 1 1
5 3122 1 1 15 ASP HB2 H 6.023 -9.023 -4.285 1.00 . A A . 15 ASP HB2 1 1
5 3123 1 1 15 ASP HB3 H 6.790 -8.388 -2.842 1.00 . A A . 15 ASP HB3 1 1
5 3124 1 1 15 ASP N N 6.565 -7.050 -5.935 1.00 . A A . 15 ASP N 1 1
5 3125 1 1 15 ASP O O 8.620 -9.000 -5.398 1.00 . A A . 15 ASP O 1 1
5 3126 1 1 15 ASP OD1 O 5.002 -6.376 -2.738 1.00 . A A . 15 ASP OD1 1 1
5 3127 1 1 15 ASP OD2 O 3.896 -8.019 -3.679 1.00 . A A . 15 ASP OD2 1 1
5 3128 1 1 16 PRO C C 10.984 -9.432 -3.565 1.00 . A A . 16 PRO C 1 1
5 3129 1 1 16 PRO CA C 10.936 -8.012 -4.157 1.00 . A A . 16 PRO CA 1 1
5 3130 1 1 16 PRO CB C 11.766 -7.056 -3.294 1.00 . A A . 16 PRO CB 1 1
5 3131 1 1 16 PRO CD C 9.564 -6.156 -3.382 1.00 . A A . 16 PRO CD 1 1
5 3132 1 1 16 PRO CG C 11.010 -5.777 -3.317 1.00 . A A . 16 PRO CG 1 1
5 3133 1 1 16 PRO HA H 11.336 -8.034 -5.159 1.00 . A A . 16 PRO HA 1 1
5 3134 1 1 16 PRO HB2 H 11.848 -7.452 -2.294 1.00 . A A . 16 PRO HB2 1 1
5 3135 1 1 16 PRO HB3 H 12.750 -6.940 -3.724 1.00 . A A . 16 PRO HB3 1 1
5 3136 1 1 16 PRO HD2 H 9.164 -6.298 -2.389 1.00 . A A . 16 PRO HD2 1 1
5 3137 1 1 16 PRO HD3 H 9.006 -5.401 -3.913 1.00 . A A . 16 PRO HD3 1 1
5 3138 1 1 16 PRO HG2 H 11.210 -5.215 -2.416 1.00 . A A . 16 PRO HG2 1 1
5 3139 1 1 16 PRO HG3 H 11.286 -5.201 -4.188 1.00 . A A . 16 PRO HG3 1 1
5 3140 1 1 16 PRO N N 9.585 -7.419 -4.131 1.00 . A A . 16 PRO N 1 1
5 3141 1 1 16 PRO O O 11.856 -10.224 -3.911 1.00 . A A . 16 PRO O 1 1
5 3142 1 1 17 GLU C C 9.461 -12.129 -3.057 1.00 . A A . 17 GLU C 1 1
5 3143 1 1 17 GLU CA C 9.976 -11.084 -2.064 1.00 . A A . 17 GLU CA 1 1
5 3144 1 1 17 GLU CB C 9.062 -11.061 -0.834 1.00 . A A . 17 GLU CB 1 1
5 3145 1 1 17 GLU CD C 10.840 -10.929 0.944 1.00 . A A . 17 GLU CD 1 1
5 3146 1 1 17 GLU CG C 9.615 -10.283 0.345 1.00 . A A . 17 GLU CG 1 1
5 3147 1 1 17 GLU H H 9.377 -9.072 -2.423 1.00 . A A . 17 GLU H 1 1
5 3148 1 1 17 GLU HA H 10.972 -11.358 -1.753 1.00 . A A . 17 GLU HA 1 1
5 3149 1 1 17 GLU HB2 H 8.117 -10.621 -1.114 1.00 . A A . 17 GLU HB2 1 1
5 3150 1 1 17 GLU HB3 H 8.889 -12.079 -0.516 1.00 . A A . 17 GLU HB3 1 1
5 3151 1 1 17 GLU HG2 H 9.882 -9.292 0.011 1.00 . A A . 17 GLU HG2 1 1
5 3152 1 1 17 GLU HG3 H 8.852 -10.213 1.105 1.00 . A A . 17 GLU HG3 1 1
5 3153 1 1 17 GLU N N 10.042 -9.748 -2.679 1.00 . A A . 17 GLU N 1 1
5 3154 1 1 17 GLU O O 9.383 -13.318 -2.740 1.00 . A A . 17 GLU O 1 1
5 3155 1 1 17 GLU OE1 O 11.965 -10.563 0.546 1.00 . A A . 17 GLU OE1 1 1
5 3156 1 1 17 GLU OE2 O 10.689 -11.797 1.821 1.00 . A A . 17 GLU OE2 1 1
5 3157 1 1 18 ARG C C 8.691 -11.886 -6.646 1.00 . A A . 18 ARG C 1 1
5 3158 1 1 18 ARG CA C 8.544 -12.538 -5.277 1.00 . A A . 18 ARG CA 1 1
5 3159 1 1 18 ARG CB C 7.070 -12.738 -4.963 1.00 . A A . 18 ARG CB 1 1
5 3160 1 1 18 ARG CD C 5.481 -11.441 -3.525 1.00 . A A . 18 ARG CD 1 1
5 3161 1 1 18 ARG CG C 6.343 -11.424 -4.767 1.00 . A A . 18 ARG CG 1 1
5 3162 1 1 18 ARG CZ C 3.073 -11.915 -3.928 1.00 . A A . 18 ARG CZ 1 1
5 3163 1 1 18 ARG H H 9.244 -10.724 -4.455 1.00 . A A . 18 ARG H 1 1
5 3164 1 1 18 ARG HA H 9.049 -13.491 -5.262 1.00 . A A . 18 ARG HA 1 1
5 3165 1 1 18 ARG HB2 H 6.606 -13.274 -5.779 1.00 . A A . 18 ARG HB2 1 1
5 3166 1 1 18 ARG HB3 H 6.976 -13.317 -4.057 1.00 . A A . 18 ARG HB3 1 1
5 3167 1 1 18 ARG HD2 H 6.078 -11.786 -2.693 1.00 . A A . 18 ARG HD2 1 1
5 3168 1 1 18 ARG HD3 H 5.128 -10.442 -3.322 1.00 . A A . 18 ARG HD3 1 1
5 3169 1 1 18 ARG HE H 4.500 -13.294 -3.605 1.00 . A A . 18 ARG HE 1 1
5 3170 1 1 18 ARG HG2 H 7.075 -10.636 -4.674 1.00 . A A . 18 ARG HG2 1 1
5 3171 1 1 18 ARG HG3 H 5.718 -11.235 -5.629 1.00 . A A . 18 ARG HG3 1 1
5 3172 1 1 18 ARG HH11 H 3.512 -9.915 -3.929 1.00 . A A . 18 ARG HH11 1 1
5 3173 1 1 18 ARG HH12 H 1.854 -10.304 -4.214 1.00 . A A . 18 ARG HH12 1 1
5 3174 1 1 18 ARG HH21 H 2.295 -13.795 -3.995 1.00 . A A . 18 ARG HH21 1 1
5 3175 1 1 18 ARG HH22 H 1.157 -12.517 -4.260 1.00 . A A . 18 ARG HH22 1 1
5 3176 1 1 18 ARG N N 9.117 -11.676 -4.251 1.00 . A A . 18 ARG N 1 1
5 3177 1 1 18 ARG NE N 4.328 -12.328 -3.682 1.00 . A A . 18 ARG NE 1 1
5 3178 1 1 18 ARG NH1 N 2.793 -10.611 -4.032 1.00 . A A . 18 ARG NH1 1 1
5 3179 1 1 18 ARG NH2 N 2.098 -12.810 -4.071 1.00 . A A . 18 ARG NH2 1 1
5 3180 1 1 18 ARG O O 7.873 -12.092 -7.536 1.00 . A A . 18 ARG O 1 1
5 3181 1 1 19 VAL C C 10.572 -11.262 -9.101 1.00 . A A . 19 VAL C 1 1
5 3182 1 1 19 VAL CA C 9.950 -10.378 -8.035 1.00 . A A . 19 VAL CA 1 1
5 3183 1 1 19 VAL CB C 10.820 -9.100 -7.815 1.00 . A A . 19 VAL CB 1 1
5 3184 1 1 19 VAL CG1 C 12.178 -9.442 -7.221 1.00 . A A . 19 VAL CG1 1 1
5 3185 1 1 19 VAL CG2 C 10.982 -8.324 -9.115 1.00 . A A . 19 VAL CG2 1 1
5 3186 1 1 19 VAL H H 10.396 -11.036 -6.088 1.00 . A A . 19 VAL H 1 1
5 3187 1 1 19 VAL HA H 8.979 -10.062 -8.387 1.00 . A A . 19 VAL HA 1 1
5 3188 1 1 19 VAL HB H 10.302 -8.465 -7.109 1.00 . A A . 19 VAL HB 1 1
5 3189 1 1 19 VAL HG11 H 12.744 -8.535 -7.069 1.00 . A A . 19 VAL HG11 1 1
5 3190 1 1 19 VAL HG12 H 12.711 -10.087 -7.902 1.00 . A A . 19 VAL HG12 1 1
5 3191 1 1 19 VAL HG13 H 12.044 -9.947 -6.276 1.00 . A A . 19 VAL HG13 1 1
5 3192 1 1 19 VAL HG21 H 10.010 -8.029 -9.482 1.00 . A A . 19 VAL HG21 1 1
5 3193 1 1 19 VAL HG22 H 11.468 -8.951 -9.848 1.00 . A A . 19 VAL HG22 1 1
5 3194 1 1 19 VAL HG23 H 11.584 -7.446 -8.937 1.00 . A A . 19 VAL HG23 1 1
5 3195 1 1 19 VAL N N 9.740 -11.107 -6.806 1.00 . A A . 19 VAL N 1 1
5 3196 1 1 19 VAL O O 11.622 -11.879 -8.890 1.00 . A A . 19 VAL O 1 1
5 3197 1 1 20 PHE C C 11.215 -11.219 -12.242 1.00 . A A . 20 PHE C 1 1
5 3198 1 1 20 PHE CA C 10.423 -12.115 -11.328 1.00 . A A . 20 PHE CA 1 1
5 3199 1 1 20 PHE CB C 9.288 -12.801 -12.093 1.00 . A A . 20 PHE CB 1 1
5 3200 1 1 20 PHE CD1 C 7.831 -13.707 -10.250 1.00 . A A . 20 PHE CD1 1 1
5 3201 1 1 20 PHE CD2 C 8.875 -15.252 -11.736 1.00 . A A . 20 PHE CD2 1 1
5 3202 1 1 20 PHE CE1 C 7.248 -14.755 -9.565 1.00 . A A . 20 PHE CE1 1 1
5 3203 1 1 20 PHE CE2 C 8.294 -16.304 -11.054 1.00 . A A . 20 PHE CE2 1 1
5 3204 1 1 20 PHE CG C 8.653 -13.943 -11.343 1.00 . A A . 20 PHE CG 1 1
5 3205 1 1 20 PHE CZ C 7.479 -16.055 -9.967 1.00 . A A . 20 PHE CZ 1 1
5 3206 1 1 20 PHE H H 9.054 -10.881 -10.320 1.00 . A A . 20 PHE H 1 1
5 3207 1 1 20 PHE HA H 11.087 -12.868 -10.935 1.00 . A A . 20 PHE HA 1 1
5 3208 1 1 20 PHE HB2 H 8.516 -12.075 -12.304 1.00 . A A . 20 PHE HB2 1 1
5 3209 1 1 20 PHE HB3 H 9.675 -13.186 -13.025 1.00 . A A . 20 PHE HB3 1 1
5 3210 1 1 20 PHE HD1 H 7.652 -12.690 -9.930 1.00 . A A . 20 PHE HD1 1 1
5 3211 1 1 20 PHE HD2 H 9.513 -15.450 -12.585 1.00 . A A . 20 PHE HD2 1 1
5 3212 1 1 20 PHE HE1 H 6.610 -14.558 -8.716 1.00 . A A . 20 PHE HE1 1 1
5 3213 1 1 20 PHE HE2 H 8.477 -17.320 -11.371 1.00 . A A . 20 PHE HE2 1 1
5 3214 1 1 20 PHE HZ H 7.023 -16.876 -9.434 1.00 . A A . 20 PHE HZ 1 1
5 3215 1 1 20 PHE N N 9.912 -11.349 -10.227 1.00 . A A . 20 PHE N 1 1
5 3216 1 1 20 PHE O O 10.655 -10.379 -12.950 1.00 . A A . 20 PHE O 1 1
5 3217 1 1 21 ASN C C 13.704 -11.386 -14.292 1.00 . A A . 21 ASN C 1 1
5 3218 1 1 21 ASN CA C 13.393 -10.611 -13.049 1.00 . A A . 21 ASN CA 1 1
5 3219 1 1 21 ASN CB C 14.692 -10.254 -12.326 1.00 . A A . 21 ASN CB 1 1
5 3220 1 1 21 ASN CG C 15.638 -9.437 -13.200 1.00 . A A . 21 ASN CG 1 1
5 3221 1 1 21 ASN H H 12.900 -12.051 -11.601 1.00 . A A . 21 ASN H 1 1
5 3222 1 1 21 ASN HA H 12.880 -9.701 -13.321 1.00 . A A . 21 ASN HA 1 1
5 3223 1 1 21 ASN HB2 H 14.459 -9.676 -11.443 1.00 . A A . 21 ASN HB2 1 1
5 3224 1 1 21 ASN HB3 H 15.197 -11.162 -12.033 1.00 . A A . 21 ASN HB3 1 1
5 3225 1 1 21 ASN HD21 H 16.454 -11.100 -13.931 1.00 . A A . 21 ASN HD21 1 1
5 3226 1 1 21 ASN HD22 H 17.111 -9.616 -14.525 1.00 . A A . 21 ASN HD22 1 1
5 3227 1 1 21 ASN N N 12.517 -11.384 -12.208 1.00 . A A . 21 ASN N 1 1
5 3228 1 1 21 ASN ND2 N 16.481 -10.116 -13.963 1.00 . A A . 21 ASN ND2 1 1
5 3229 1 1 21 ASN O O 14.283 -12.470 -14.230 1.00 . A A . 21 ASN O 1 1
5 3230 1 1 21 ASN OD1 O 15.598 -8.207 -13.196 1.00 . A A . 21 ASN OD1 1 1
5 3231 1 1 22 HIS C C 14.025 -10.472 -17.671 1.00 . A A . 22 HIS C 1 1
5 3232 1 1 22 HIS CA C 13.564 -11.499 -16.661 1.00 . A A . 22 HIS CA 1 1
5 3233 1 1 22 HIS CB C 12.310 -12.221 -17.152 1.00 . A A . 22 HIS CB 1 1
5 3234 1 1 22 HIS CD2 C 12.303 -13.079 -19.596 1.00 . A A . 22 HIS CD2 1 1
5 3235 1 1 22 HIS CE1 C 13.237 -15.029 -19.263 1.00 . A A . 22 HIS CE1 1 1
5 3236 1 1 22 HIS CG C 12.562 -13.177 -18.275 1.00 . A A . 22 HIS CG 1 1
5 3237 1 1 22 HIS H H 12.827 -9.998 -15.382 1.00 . A A . 22 HIS H 1 1
5 3238 1 1 22 HIS HA H 14.351 -12.220 -16.505 1.00 . A A . 22 HIS HA 1 1
5 3239 1 1 22 HIS HB2 H 11.872 -12.771 -16.332 1.00 . A A . 22 HIS HB2 1 1
5 3240 1 1 22 HIS HB3 H 11.598 -11.485 -17.497 1.00 . A A . 22 HIS HB3 1 1
5 3241 1 1 22 HIS HD2 H 11.827 -12.245 -20.093 1.00 . A A . 22 HIS HD2 1 1
5 3242 1 1 22 HIS HE1 H 13.653 -16.011 -19.430 1.00 . A A . 22 HIS HE1 1 1
5 3243 1 1 22 HIS HE2 H 12.819 -14.380 -21.152 1.00 . A A . 22 HIS HE2 1 1
5 3244 1 1 22 HIS N N 13.310 -10.857 -15.404 1.00 . A A . 22 HIS N 1 1
5 3245 1 1 22 HIS ND1 N 13.149 -14.415 -18.096 1.00 . A A . 22 HIS ND1 1 1
5 3246 1 1 22 HIS NE2 N 12.732 -14.240 -20.184 1.00 . A A . 22 HIS NE2 1 1
5 3247 1 1 22 HIS O O 13.390 -9.432 -17.832 1.00 . A A . 22 HIS O 1 1
5 3248 1 1 23 ASP C C 16.195 -8.544 -18.700 1.00 . A A . 23 ASP C 1 1
5 3249 1 1 23 ASP CA C 15.738 -9.868 -19.331 1.00 . A A . 23 ASP CA 1 1
5 3250 1 1 23 ASP CB C 14.725 -9.619 -20.468 1.00 . A A . 23 ASP CB 1 1
5 3251 1 1 23 ASP CG C 15.368 -9.095 -21.734 1.00 . A A . 23 ASP CG 1 1
5 3252 1 1 23 ASP H H 15.629 -11.591 -18.099 1.00 . A A . 23 ASP H 1 1
5 3253 1 1 23 ASP HA H 16.605 -10.367 -19.737 1.00 . A A . 23 ASP HA 1 1
5 3254 1 1 23 ASP HB2 H 14.224 -10.546 -20.703 1.00 . A A . 23 ASP HB2 1 1
5 3255 1 1 23 ASP HB3 H 13.992 -8.898 -20.132 1.00 . A A . 23 ASP HB3 1 1
5 3256 1 1 23 ASP N N 15.156 -10.753 -18.314 1.00 . A A . 23 ASP N 1 1
5 3257 1 1 23 ASP O O 16.377 -7.536 -19.381 1.00 . A A . 23 ASP O 1 1
5 3258 1 1 23 ASP OD1 O 15.191 -7.906 -22.057 1.00 . A A . 23 ASP OD1 1 1
5 3259 1 1 23 ASP OD2 O 16.051 -9.880 -22.419 1.00 . A A . 23 ASP OD2 1 1
5 3260 1 1 24 GLY C C 15.653 -6.529 -16.227 1.00 . A A . 24 GLY C 1 1
5 3261 1 1 24 GLY CA C 16.824 -7.379 -16.673 1.00 . A A . 24 GLY CA 1 1
5 3262 1 1 24 GLY H H 16.274 -9.413 -16.905 1.00 . A A . 24 GLY H 1 1
5 3263 1 1 24 GLY HA2 H 17.389 -7.676 -15.802 1.00 . A A . 24 GLY HA2 1 1
5 3264 1 1 24 GLY HA3 H 17.458 -6.790 -17.319 1.00 . A A . 24 GLY HA3 1 1
5 3265 1 1 24 GLY N N 16.401 -8.570 -17.389 1.00 . A A . 24 GLY N 1 1
5 3266 1 1 24 GLY O O 15.833 -5.438 -15.672 1.00 . A A . 24 GLY O 1 1
5 3267 1 1 25 GLU C C 12.482 -7.022 -15.031 1.00 . A A . 25 GLU C 1 1
5 3268 1 1 25 GLU CA C 13.253 -6.299 -16.102 1.00 . A A . 25 GLU CA 1 1
5 3269 1 1 25 GLU CB C 12.364 -6.094 -17.311 1.00 . A A . 25 GLU CB 1 1
5 3270 1 1 25 GLU CD C 12.024 -4.922 -19.481 1.00 . A A . 25 GLU CD 1 1
5 3271 1 1 25 GLU CG C 12.949 -5.162 -18.329 1.00 . A A . 25 GLU CG 1 1
5 3272 1 1 25 GLU H H 14.368 -7.893 -16.907 1.00 . A A . 25 GLU H 1 1
5 3273 1 1 25 GLU HA H 13.548 -5.332 -15.725 1.00 . A A . 25 GLU HA 1 1
5 3274 1 1 25 GLU HB2 H 12.197 -7.050 -17.785 1.00 . A A . 25 GLU HB2 1 1
5 3275 1 1 25 GLU HB3 H 11.414 -5.696 -16.987 1.00 . A A . 25 GLU HB3 1 1
5 3276 1 1 25 GLU HG2 H 13.135 -4.217 -17.841 1.00 . A A . 25 GLU HG2 1 1
5 3277 1 1 25 GLU HG3 H 13.875 -5.575 -18.696 1.00 . A A . 25 GLU HG3 1 1
5 3278 1 1 25 GLU N N 14.453 -7.018 -16.468 1.00 . A A . 25 GLU N 1 1
5 3279 1 1 25 GLU O O 12.561 -8.244 -14.907 1.00 . A A . 25 GLU O 1 1
5 3280 1 1 25 GLU OE1 O 11.812 -5.845 -20.292 1.00 . A A . 25 GLU OE1 1 1
5 3281 1 1 25 GLU OE2 O 11.492 -3.802 -19.592 1.00 . A A . 25 GLU OE2 1 1
5 3282 1 1 26 ALA C C 9.474 -6.887 -13.681 1.00 . A A . 26 ALA C 1 1
5 3283 1 1 26 ALA CA C 10.917 -6.813 -13.221 1.00 . A A . 26 ALA CA 1 1
5 3284 1 1 26 ALA CB C 11.033 -5.967 -11.970 1.00 . A A . 26 ALA CB 1 1
5 3285 1 1 26 ALA H H 11.720 -5.295 -14.428 1.00 . A A . 26 ALA H 1 1
5 3286 1 1 26 ALA HA H 11.272 -7.808 -12.997 1.00 . A A . 26 ALA HA 1 1
5 3287 1 1 26 ALA HB1 H 10.446 -6.409 -11.179 1.00 . A A . 26 ALA HB1 1 1
5 3288 1 1 26 ALA HB2 H 10.668 -4.971 -12.175 1.00 . A A . 26 ALA HB2 1 1
5 3289 1 1 26 ALA HB3 H 12.067 -5.915 -11.665 1.00 . A A . 26 ALA HB3 1 1
5 3290 1 1 26 ALA N N 11.734 -6.265 -14.270 1.00 . A A . 26 ALA N 1 1
5 3291 1 1 26 ALA O O 8.964 -5.963 -14.321 1.00 . A A . 26 ALA O 1 1
5 3292 1 1 27 TYR C C 6.603 -8.547 -12.567 1.00 . A A . 27 TYR C 1 1
5 3293 1 1 27 TYR CA C 7.445 -8.177 -13.774 1.00 . A A . 27 TYR CA 1 1
5 3294 1 1 27 TYR CB C 7.345 -9.257 -14.855 1.00 . A A . 27 TYR CB 1 1
5 3295 1 1 27 TYR CD1 C 9.424 -9.332 -16.307 1.00 . A A . 27 TYR CD1 1 1
5 3296 1 1 27 TYR CD2 C 7.498 -8.211 -17.159 1.00 . A A . 27 TYR CD2 1 1
5 3297 1 1 27 TYR CE1 C 10.112 -9.039 -17.466 1.00 . A A . 27 TYR CE1 1 1
5 3298 1 1 27 TYR CE2 C 8.181 -7.912 -18.323 1.00 . A A . 27 TYR CE2 1 1
5 3299 1 1 27 TYR CG C 8.104 -8.926 -16.132 1.00 . A A . 27 TYR CG 1 1
5 3300 1 1 27 TYR CZ C 9.491 -8.331 -18.472 1.00 . A A . 27 TYR CZ 1 1
5 3301 1 1 27 TYR H H 9.283 -8.692 -12.875 1.00 . A A . 27 TYR H 1 1
5 3302 1 1 27 TYR HA H 7.083 -7.243 -14.178 1.00 . A A . 27 TYR HA 1 1
5 3303 1 1 27 TYR HB2 H 7.743 -10.181 -14.465 1.00 . A A . 27 TYR HB2 1 1
5 3304 1 1 27 TYR HB3 H 6.306 -9.401 -15.112 1.00 . A A . 27 TYR HB3 1 1
5 3305 1 1 27 TYR HD1 H 9.913 -9.891 -15.522 1.00 . A A . 27 TYR HD1 1 1
5 3306 1 1 27 TYR HD2 H 6.475 -7.885 -17.037 1.00 . A A . 27 TYR HD2 1 1
5 3307 1 1 27 TYR HE1 H 11.136 -9.361 -17.582 1.00 . A A . 27 TYR HE1 1 1
5 3308 1 1 27 TYR HE2 H 7.686 -7.354 -19.111 1.00 . A A . 27 TYR HE2 1 1
5 3309 1 1 27 TYR HH H 10.293 -7.086 -19.717 1.00 . A A . 27 TYR HH 1 1
5 3310 1 1 27 TYR N N 8.825 -7.985 -13.381 1.00 . A A . 27 TYR N 1 1
5 3311 1 1 27 TYR O O 7.130 -9.040 -11.567 1.00 . A A . 27 TYR O 1 1
5 3312 1 1 27 TYR OH O 10.183 -8.042 -19.626 1.00 . A A . 27 TYR OH 1 1
5 3313 1 1 28 CYS C C 4.164 -10.088 -11.398 1.00 . A A . 28 CYS C 1 1
5 3314 1 1 28 CYS CA C 4.398 -8.592 -11.546 1.00 . A A . 28 CYS CA 1 1
5 3315 1 1 28 CYS CB C 3.060 -7.868 -11.742 1.00 . A A . 28 CYS CB 1 1
5 3316 1 1 28 CYS H H 4.930 -7.928 -13.484 1.00 . A A . 28 CYS H 1 1
5 3317 1 1 28 CYS HA H 4.861 -8.223 -10.642 1.00 . A A . 28 CYS HA 1 1
5 3318 1 1 28 CYS HB2 H 2.425 -8.063 -10.892 1.00 . A A . 28 CYS HB2 1 1
5 3319 1 1 28 CYS HB3 H 3.243 -6.807 -11.811 1.00 . A A . 28 CYS HB3 1 1
5 3320 1 1 28 CYS N N 5.300 -8.307 -12.655 1.00 . A A . 28 CYS N 1 1
5 3321 1 1 28 CYS O O 3.887 -10.583 -10.305 1.00 . A A . 28 CYS O 1 1
5 3322 1 1 28 CYS SG S 2.150 -8.368 -13.229 1.00 . A A . 28 CYS SG 1 1
5 3323 1 1 29 SER C C 4.969 -12.926 -13.490 1.00 . A A . 29 SER C 1 1
5 3324 1 1 29 SER CA C 4.060 -12.227 -12.490 1.00 . A A . 29 SER CA 1 1
5 3325 1 1 29 SER CB C 2.596 -12.518 -12.817 1.00 . A A . 29 SER CB 1 1
5 3326 1 1 29 SER H H 4.527 -10.364 -13.336 1.00 . A A . 29 SER H 1 1
5 3327 1 1 29 SER HA H 4.273 -12.595 -11.499 1.00 . A A . 29 SER HA 1 1
5 3328 1 1 29 SER HB2 H 2.452 -13.585 -12.891 1.00 . A A . 29 SER HB2 1 1
5 3329 1 1 29 SER HB3 H 1.967 -12.120 -12.036 1.00 . A A . 29 SER HB3 1 1
5 3330 1 1 29 SER HG H 2.112 -10.968 -13.932 1.00 . A A . 29 SER HG 1 1
5 3331 1 1 29 SER N N 4.284 -10.805 -12.498 1.00 . A A . 29 SER N 1 1
5 3332 1 1 29 SER O O 5.593 -12.276 -14.342 1.00 . A A . 29 SER O 1 1
5 3333 1 1 29 SER OG O 2.226 -11.922 -14.055 1.00 . A A . 29 SER OG 1 1
5 3334 1 1 30 GLN C C 5.225 -15.014 -15.711 1.00 . A A . 30 GLN C 1 1
5 3335 1 1 30 GLN CA C 5.826 -15.057 -14.304 1.00 . A A . 30 GLN CA 1 1
5 3336 1 1 30 GLN CB C 5.935 -16.512 -13.786 1.00 . A A . 30 GLN CB 1 1
5 3337 1 1 30 GLN CD C 4.751 -18.516 -12.734 1.00 . A A . 30 GLN CD 1 1
5 3338 1 1 30 GLN CG C 4.596 -17.159 -13.426 1.00 . A A . 30 GLN CG 1 1
5 3339 1 1 30 GLN H H 4.539 -14.693 -12.665 1.00 . A A . 30 GLN H 1 1
5 3340 1 1 30 GLN HA H 6.816 -14.628 -14.343 1.00 . A A . 30 GLN HA 1 1
5 3341 1 1 30 GLN HB2 H 6.403 -17.117 -14.548 1.00 . A A . 30 GLN HB2 1 1
5 3342 1 1 30 GLN HB3 H 6.560 -16.518 -12.906 1.00 . A A . 30 GLN HB3 1 1
5 3343 1 1 30 GLN HE21 H 4.837 -17.627 -10.966 1.00 . A A . 30 GLN HE21 1 1
5 3344 1 1 30 GLN HE22 H 4.958 -19.352 -10.950 1.00 . A A . 30 GLN HE22 1 1
5 3345 1 1 30 GLN HG2 H 4.056 -16.498 -12.766 1.00 . A A . 30 GLN HG2 1 1
5 3346 1 1 30 GLN HG3 H 4.028 -17.299 -14.334 1.00 . A A . 30 GLN HG3 1 1
5 3347 1 1 30 GLN N N 5.035 -14.248 -13.387 1.00 . A A . 30 GLN N 1 1
5 3348 1 1 30 GLN NE2 N 4.861 -18.497 -11.421 1.00 . A A . 30 GLN NE2 1 1
5 3349 1 1 30 GLN O O 5.902 -15.292 -16.697 1.00 . A A . 30 GLN O 1 1
5 3350 1 1 30 GLN OE1 O 4.774 -19.555 -13.381 1.00 . A A . 30 GLN OE1 1 1
5 3351 1 1 31 ALA C C 3.834 -13.422 -17.933 1.00 . A A . 31 ALA C 1 1
5 3352 1 1 31 ALA CA C 3.252 -14.532 -17.052 1.00 . A A . 31 ALA CA 1 1
5 3353 1 1 31 ALA CB C 1.769 -14.294 -16.810 1.00 . A A . 31 ALA CB 1 1
5 3354 1 1 31 ALA H H 3.480 -14.404 -14.961 1.00 . A A . 31 ALA H 1 1
5 3355 1 1 31 ALA HA H 3.362 -15.475 -17.566 1.00 . A A . 31 ALA HA 1 1
5 3356 1 1 31 ALA HB1 H 1.375 -15.082 -16.185 1.00 . A A . 31 ALA HB1 1 1
5 3357 1 1 31 ALA HB2 H 1.246 -14.288 -17.755 1.00 . A A . 31 ALA HB2 1 1
5 3358 1 1 31 ALA HB3 H 1.633 -13.343 -16.317 1.00 . A A . 31 ALA HB3 1 1
5 3359 1 1 31 ALA N N 3.955 -14.628 -15.787 1.00 . A A . 31 ALA N 1 1
5 3360 1 1 31 ALA O O 4.236 -13.672 -19.066 1.00 . A A . 31 ALA O 1 1
5 3361 1 1 32 CYS C C 5.876 -11.228 -18.493 1.00 . A A . 32 CYS C 1 1
5 3362 1 1 32 CYS CA C 4.406 -11.044 -18.149 1.00 . A A . 32 CYS CA 1 1
5 3363 1 1 32 CYS CB C 4.229 -9.739 -17.353 1.00 . A A . 32 CYS CB 1 1
5 3364 1 1 32 CYS H H 3.583 -12.078 -16.479 1.00 . A A . 32 CYS H 1 1
5 3365 1 1 32 CYS HA H 3.843 -10.971 -19.067 1.00 . A A . 32 CYS HA 1 1
5 3366 1 1 32 CYS HB2 H 4.648 -9.871 -16.367 1.00 . A A . 32 CYS HB2 1 1
5 3367 1 1 32 CYS HB3 H 4.765 -8.949 -17.858 1.00 . A A . 32 CYS HB3 1 1
5 3368 1 1 32 CYS N N 3.888 -12.204 -17.399 1.00 . A A . 32 CYS N 1 1
5 3369 1 1 32 CYS O O 6.319 -10.862 -19.579 1.00 . A A . 32 CYS O 1 1
5 3370 1 1 32 CYS SG S 2.519 -9.196 -17.138 1.00 . A A . 32 CYS SG 1 1
5 3371 1 1 33 ALA C C 8.347 -12.885 -18.954 1.00 . A A . 33 ALA C 1 1
5 3372 1 1 33 ALA CA C 8.051 -12.033 -17.735 1.00 . A A . 33 ALA CA 1 1
5 3373 1 1 33 ALA CB C 8.632 -12.689 -16.491 1.00 . A A . 33 ALA CB 1 1
5 3374 1 1 33 ALA H H 6.192 -12.111 -16.731 1.00 . A A . 33 ALA H 1 1
5 3375 1 1 33 ALA HA H 8.524 -11.070 -17.856 1.00 . A A . 33 ALA HA 1 1
5 3376 1 1 33 ALA HB1 H 9.701 -12.799 -16.611 1.00 . A A . 33 ALA HB1 1 1
5 3377 1 1 33 ALA HB2 H 8.184 -13.662 -16.355 1.00 . A A . 33 ALA HB2 1 1
5 3378 1 1 33 ALA HB3 H 8.428 -12.074 -15.629 1.00 . A A . 33 ALA HB3 1 1
5 3379 1 1 33 ALA N N 6.620 -11.815 -17.563 1.00 . A A . 33 ALA N 1 1
5 3380 1 1 33 ALA O O 9.356 -12.702 -19.621 1.00 . A A . 33 ALA O 1 1
5 3381 1 1 34 GLU C C 6.776 -14.400 -21.532 1.00 . A A . 34 GLU C 1 1
5 3382 1 1 34 GLU CA C 7.651 -14.727 -20.333 1.00 . A A . 34 GLU CA 1 1
5 3383 1 1 34 GLU CB C 7.355 -16.111 -19.852 1.00 . A A . 34 GLU CB 1 1
5 3384 1 1 34 GLU CD C 8.014 -17.999 -18.392 1.00 . A A . 34 GLU CD 1 1
5 3385 1 1 34 GLU CG C 8.278 -16.581 -18.764 1.00 . A A . 34 GLU CG 1 1
5 3386 1 1 34 GLU H H 6.640 -13.861 -18.705 1.00 . A A . 34 GLU H 1 1
5 3387 1 1 34 GLU HA H 8.687 -14.681 -20.631 1.00 . A A . 34 GLU HA 1 1
5 3388 1 1 34 GLU HB2 H 6.347 -16.112 -19.454 1.00 . A A . 34 GLU HB2 1 1
5 3389 1 1 34 GLU HB3 H 7.420 -16.798 -20.682 1.00 . A A . 34 GLU HB3 1 1
5 3390 1 1 34 GLU HG2 H 9.298 -16.494 -19.107 1.00 . A A . 34 GLU HG2 1 1
5 3391 1 1 34 GLU HG3 H 8.137 -15.960 -17.892 1.00 . A A . 34 GLU HG3 1 1
5 3392 1 1 34 GLU N N 7.456 -13.799 -19.245 1.00 . A A . 34 GLU N 1 1
5 3393 1 1 34 GLU O O 6.626 -15.226 -22.440 1.00 . A A . 34 GLU O 1 1
5 3394 1 1 34 GLU OE1 O 7.002 -18.262 -17.718 1.00 . A A . 34 GLU OE1 1 1
5 3395 1 1 34 GLU OE2 O 8.814 -18.877 -18.776 1.00 . A A . 34 GLU OE2 1 1
5 3396 1 1 35 GLN C C 4.092 -13.583 -22.764 1.00 . A A . 35 GLN C 1 1
5 3397 1 1 35 GLN CA C 5.347 -12.727 -22.624 1.00 . A A . 35 GLN CA 1 1
5 3398 1 1 35 GLN CB C 6.125 -12.694 -23.947 1.00 . A A . 35 GLN CB 1 1
5 3399 1 1 35 GLN CD C 7.324 -10.619 -23.193 1.00 . A A . 35 GLN CD 1 1
5 3400 1 1 35 GLN CG C 7.456 -11.979 -23.837 1.00 . A A . 35 GLN CG 1 1
5 3401 1 1 35 GLN H H 6.378 -12.602 -20.769 1.00 . A A . 35 GLN H 1 1
5 3402 1 1 35 GLN HA H 5.043 -11.720 -22.379 1.00 . A A . 35 GLN HA 1 1
5 3403 1 1 35 GLN HB2 H 6.308 -13.709 -24.269 1.00 . A A . 35 GLN HB2 1 1
5 3404 1 1 35 GLN HB3 H 5.528 -12.191 -24.693 1.00 . A A . 35 GLN HB3 1 1
5 3405 1 1 35 GLN HE21 H 9.127 -10.797 -22.398 1.00 . A A . 35 GLN HE21 1 1
5 3406 1 1 35 GLN HE22 H 8.283 -9.331 -22.042 1.00 . A A . 35 GLN HE22 1 1
5 3407 1 1 35 GLN HG2 H 8.127 -12.580 -23.242 1.00 . A A . 35 GLN HG2 1 1
5 3408 1 1 35 GLN HG3 H 7.867 -11.855 -24.829 1.00 . A A . 35 GLN HG3 1 1
5 3409 1 1 35 GLN N N 6.205 -13.202 -21.529 1.00 . A A . 35 GLN N 1 1
5 3410 1 1 35 GLN NE2 N 8.345 -10.207 -22.475 1.00 . A A . 35 GLN NE2 1 1
5 3411 1 1 35 GLN O O 3.583 -13.782 -23.863 1.00 . A A . 35 GLN O 1 1
5 3412 1 1 35 GLN OE1 O 6.305 -9.944 -23.334 1.00 . A A . 35 GLN OE1 1 1
5 3413 1 1 36 HIS C C 2.456 -16.078 -22.517 1.00 . A A . 36 HIS C 1 1
5 3414 1 1 36 HIS CA C 2.373 -14.883 -21.568 1.00 . A A . 36 HIS CA 1 1
5 3415 1 1 36 HIS CB C 1.129 -14.034 -21.888 1.00 . A A . 36 HIS CB 1 1
5 3416 1 1 36 HIS CD2 C 1.442 -11.519 -21.375 1.00 . A A . 36 HIS CD2 1 1
5 3417 1 1 36 HIS CE1 C 0.608 -11.488 -19.357 1.00 . A A . 36 HIS CE1 1 1
5 3418 1 1 36 HIS CG C 1.043 -12.772 -21.087 1.00 . A A . 36 HIS CG 1 1
5 3419 1 1 36 HIS H H 4.069 -13.864 -20.791 1.00 . A A . 36 HIS H 1 1
5 3420 1 1 36 HIS HA H 2.286 -15.258 -20.558 1.00 . A A . 36 HIS HA 1 1
5 3421 1 1 36 HIS HB2 H 1.148 -13.761 -22.933 1.00 . A A . 36 HIS HB2 1 1
5 3422 1 1 36 HIS HB3 H 0.243 -14.618 -21.691 1.00 . A A . 36 HIS HB3 1 1
5 3423 1 1 36 HIS HD1 H 0.133 -13.479 -19.327 1.00 . A A . 36 HIS HD1 1 1
5 3424 1 1 36 HIS HD2 H 1.899 -11.187 -22.297 1.00 . A A . 36 HIS HD2 1 1
5 3425 1 1 36 HIS HE1 H 0.283 -11.148 -18.381 1.00 . A A . 36 HIS HE1 1 1
5 3426 1 1 36 HIS N N 3.594 -14.065 -21.629 1.00 . A A . 36 HIS N 1 1
5 3427 1 1 36 HIS ND1 N 0.522 -12.719 -19.816 1.00 . A A . 36 HIS ND1 1 1
5 3428 1 1 36 HIS NE2 N 1.161 -10.747 -20.284 1.00 . A A . 36 HIS NE2 1 1
5 3429 1 1 36 HIS O O 1.662 -16.198 -23.443 1.00 . A A . 36 HIS O 1 1
5 3430 1 1 37 PRO C C 2.563 -19.215 -22.957 1.00 . A A . 37 PRO C 1 1
5 3431 1 1 37 PRO CA C 3.624 -18.145 -23.158 1.00 . A A . 37 PRO CA 1 1
5 3432 1 1 37 PRO CB C 4.993 -18.647 -22.715 1.00 . A A . 37 PRO CB 1 1
5 3433 1 1 37 PRO CD C 4.300 -17.023 -21.104 1.00 . A A . 37 PRO CD 1 1
5 3434 1 1 37 PRO CG C 5.047 -18.322 -21.267 1.00 . A A . 37 PRO CG 1 1
5 3435 1 1 37 PRO HA H 3.653 -17.851 -24.197 1.00 . A A . 37 PRO HA 1 1
5 3436 1 1 37 PRO HB2 H 5.069 -19.708 -22.893 1.00 . A A . 37 PRO HB2 1 1
5 3437 1 1 37 PRO HB3 H 5.764 -18.126 -23.261 1.00 . A A . 37 PRO HB3 1 1
5 3438 1 1 37 PRO HD2 H 3.736 -17.022 -20.184 1.00 . A A . 37 PRO HD2 1 1
5 3439 1 1 37 PRO HD3 H 4.984 -16.187 -21.131 1.00 . A A . 37 PRO HD3 1 1
5 3440 1 1 37 PRO HG2 H 4.562 -19.105 -20.702 1.00 . A A . 37 PRO HG2 1 1
5 3441 1 1 37 PRO HG3 H 6.072 -18.211 -20.951 1.00 . A A . 37 PRO HG3 1 1
5 3442 1 1 37 PRO N N 3.399 -16.999 -22.276 1.00 . A A . 37 PRO N 1 1
5 3443 1 1 37 PRO O O 2.213 -19.950 -23.877 1.00 . A A . 37 PRO O 1 1
5 3444 1 1 38 ASN C C -0.358 -19.653 -21.788 1.00 . A A . 38 ASN C 1 1
5 3445 1 1 38 ASN CA C 0.994 -20.220 -21.389 1.00 . A A . 38 ASN CA 1 1
5 3446 1 1 38 ASN CB C 1.021 -20.501 -19.880 1.00 . A A . 38 ASN CB 1 1
5 3447 1 1 38 ASN CG C 2.138 -21.451 -19.451 1.00 . A A . 38 ASN CG 1 1
5 3448 1 1 38 ASN H H 2.383 -18.664 -21.056 1.00 . A A . 38 ASN H 1 1
5 3449 1 1 38 ASN HA H 1.171 -21.139 -21.925 1.00 . A A . 38 ASN HA 1 1
5 3450 1 1 38 ASN HB2 H 1.160 -19.570 -19.356 1.00 . A A . 38 ASN HB2 1 1
5 3451 1 1 38 ASN HB3 H 0.074 -20.932 -19.589 1.00 . A A . 38 ASN HB3 1 1
5 3452 1 1 38 ASN HD21 H 3.222 -21.001 -21.054 1.00 . A A . 38 ASN HD21 1 1
5 3453 1 1 38 ASN HD22 H 3.917 -22.147 -19.967 1.00 . A A . 38 ASN HD22 1 1
5 3454 1 1 38 ASN N N 2.044 -19.277 -21.742 1.00 . A A . 38 ASN N 1 1
5 3455 1 1 38 ASN ND2 N 3.194 -21.539 -20.233 1.00 . A A . 38 ASN ND2 1 1
5 3456 1 1 38 ASN O O -1.390 -20.297 -21.621 1.00 . A A . 38 ASN O 1 1
5 3457 1 1 38 ASN OD1 O 2.035 -22.118 -18.426 1.00 . A A . 38 ASN OD1 1 1
5 3458 1 1 39 GLY C C -2.226 -17.061 -21.569 1.00 . A A . 39 GLY C 1 1
5 3459 1 1 39 GLY CA C -1.554 -17.767 -22.721 1.00 . A A . 39 GLY CA 1 1
5 3460 1 1 39 GLY H H 0.522 -17.977 -22.434 1.00 . A A . 39 GLY H 1 1
5 3461 1 1 39 GLY HA2 H -1.319 -17.043 -23.488 1.00 . A A . 39 GLY HA2 1 1
5 3462 1 1 39 GLY HA3 H -2.234 -18.500 -23.126 1.00 . A A . 39 GLY HA3 1 1
5 3463 1 1 39 GLY N N -0.337 -18.430 -22.312 1.00 . A A . 39 GLY N 1 1
5 3464 1 1 39 GLY O O -3.194 -16.334 -21.756 1.00 . A A . 39 GLY O 1 1
5 3465 1 1 40 GLU C C -1.839 -15.233 -18.994 1.00 . A A . 40 GLU C 1 1
5 3466 1 1 40 GLU CA C -2.268 -16.685 -19.182 1.00 . A A . 40 GLU CA 1 1
5 3467 1 1 40 GLU CB C -1.878 -17.491 -17.940 1.00 . A A . 40 GLU CB 1 1
5 3468 1 1 40 GLU CD C -0.070 -17.944 -16.252 1.00 . A A . 40 GLU CD 1 1
5 3469 1 1 40 GLU CG C -0.385 -17.507 -17.657 1.00 . A A . 40 GLU CG 1 1
5 3470 1 1 40 GLU H H -0.901 -17.825 -20.297 1.00 . A A . 40 GLU H 1 1
5 3471 1 1 40 GLU HA H -3.341 -16.723 -19.285 1.00 . A A . 40 GLU HA 1 1
5 3472 1 1 40 GLU HB2 H -2.379 -17.070 -17.081 1.00 . A A . 40 GLU HB2 1 1
5 3473 1 1 40 GLU HB3 H -2.207 -18.512 -18.072 1.00 . A A . 40 GLU HB3 1 1
5 3474 1 1 40 GLU HG2 H 0.094 -18.186 -18.344 1.00 . A A . 40 GLU HG2 1 1
5 3475 1 1 40 GLU HG3 H 0.006 -16.510 -17.806 1.00 . A A . 40 GLU HG3 1 1
5 3476 1 1 40 GLU N N -1.696 -17.265 -20.375 1.00 . A A . 40 GLU N 1 1
5 3477 1 1 40 GLU O O -0.647 -14.913 -19.031 1.00 . A A . 40 GLU O 1 1
5 3478 1 1 40 GLU OE1 O 0.056 -17.077 -15.370 1.00 . A A . 40 GLU OE1 1 1
5 3479 1 1 40 GLU OE2 O 0.049 -19.168 -16.019 1.00 . A A . 40 GLU OE2 1 1
5 3480 1 1 41 PRO C C -2.088 -12.827 -17.024 1.00 . A A . 41 PRO C 1 1
5 3481 1 1 41 PRO CA C -2.546 -12.932 -18.489 1.00 . A A . 41 PRO CA 1 1
5 3482 1 1 41 PRO CB C -3.915 -12.246 -18.667 1.00 . A A . 41 PRO CB 1 1
5 3483 1 1 41 PRO CD C -4.225 -14.592 -19.053 1.00 . A A . 41 PRO CD 1 1
5 3484 1 1 41 PRO CG C -4.763 -13.235 -19.400 1.00 . A A . 41 PRO CG 1 1
5 3485 1 1 41 PRO HA H -1.809 -12.482 -19.139 1.00 . A A . 41 PRO HA 1 1
5 3486 1 1 41 PRO HB2 H -4.329 -12.015 -17.696 1.00 . A A . 41 PRO HB2 1 1
5 3487 1 1 41 PRO HB3 H -3.792 -11.336 -19.235 1.00 . A A . 41 PRO HB3 1 1
5 3488 1 1 41 PRO HD2 H -4.691 -14.968 -18.153 1.00 . A A . 41 PRO HD2 1 1
5 3489 1 1 41 PRO HD3 H -4.380 -15.271 -19.877 1.00 . A A . 41 PRO HD3 1 1
5 3490 1 1 41 PRO HG2 H -5.791 -13.147 -19.078 1.00 . A A . 41 PRO HG2 1 1
5 3491 1 1 41 PRO HG3 H -4.688 -13.064 -20.463 1.00 . A A . 41 PRO HG3 1 1
5 3492 1 1 41 PRO N N -2.806 -14.333 -18.844 1.00 . A A . 41 PRO N 1 1
5 3493 1 1 41 PRO O O -1.947 -13.849 -16.339 1.00 . A A . 41 PRO O 1 1
5 3494 1 1 42 CYS C C -2.652 -11.532 -14.221 1.00 . A A . 42 CYS C 1 1
5 3495 1 1 42 CYS CA C -1.427 -11.451 -15.162 1.00 . A A . 42 CYS CA 1 1
5 3496 1 1 42 CYS CB C -0.640 -10.136 -14.987 1.00 . A A . 42 CYS CB 1 1
5 3497 1 1 42 CYS H H -1.967 -10.822 -17.102 1.00 . A A . 42 CYS H 1 1
5 3498 1 1 42 CYS HA H -0.776 -12.282 -14.932 1.00 . A A . 42 CYS HA 1 1
5 3499 1 1 42 CYS HB2 H -0.229 -10.098 -13.991 1.00 . A A . 42 CYS HB2 1 1
5 3500 1 1 42 CYS HB3 H 0.170 -10.129 -15.704 1.00 . A A . 42 CYS HB3 1 1
5 3501 1 1 42 CYS N N -1.849 -11.619 -16.542 1.00 . A A . 42 CYS N 1 1
5 3502 1 1 42 CYS O O -3.789 -11.402 -14.673 1.00 . A A . 42 CYS O 1 1
5 3503 1 1 42 CYS SG S -1.598 -8.634 -15.232 1.00 . A A . 42 CYS SG 1 1
5 3504 1 1 43 PRO C C -4.462 -10.726 -11.713 1.00 . A A . 43 PRO C 1 1
5 3505 1 1 43 PRO CA C -3.530 -11.953 -11.905 1.00 . A A . 43 PRO CA 1 1
5 3506 1 1 43 PRO CB C -2.779 -12.243 -10.599 1.00 . A A . 43 PRO CB 1 1
5 3507 1 1 43 PRO CD C -1.109 -11.947 -12.281 1.00 . A A . 43 PRO CD 1 1
5 3508 1 1 43 PRO CG C -1.421 -12.694 -11.020 1.00 . A A . 43 PRO CG 1 1
5 3509 1 1 43 PRO HA H -4.138 -12.810 -12.155 1.00 . A A . 43 PRO HA 1 1
5 3510 1 1 43 PRO HB2 H -2.729 -11.342 -10.004 1.00 . A A . 43 PRO HB2 1 1
5 3511 1 1 43 PRO HB3 H -3.296 -13.015 -10.048 1.00 . A A . 43 PRO HB3 1 1
5 3512 1 1 43 PRO HD2 H -0.664 -10.989 -12.051 1.00 . A A . 43 PRO HD2 1 1
5 3513 1 1 43 PRO HD3 H -0.455 -12.529 -12.913 1.00 . A A . 43 PRO HD3 1 1
5 3514 1 1 43 PRO HG2 H -0.703 -12.447 -10.254 1.00 . A A . 43 PRO HG2 1 1
5 3515 1 1 43 PRO HG3 H -1.428 -13.758 -11.206 1.00 . A A . 43 PRO HG3 1 1
5 3516 1 1 43 PRO N N -2.433 -11.779 -12.904 1.00 . A A . 43 PRO N 1 1
5 3517 1 1 43 PRO O O -5.352 -10.750 -10.859 1.00 . A A . 43 PRO O 1 1
5 3518 1 1 44 ALA C C -6.255 -8.538 -13.391 1.00 . A A . 44 ALA C 1 1
5 3519 1 1 44 ALA CA C -5.097 -8.478 -12.385 1.00 . A A . 44 ALA CA 1 1
5 3520 1 1 44 ALA CB C -4.251 -7.237 -12.631 1.00 . A A . 44 ALA CB 1 1
5 3521 1 1 44 ALA H H -3.540 -9.706 -13.151 1.00 . A A . 44 ALA H 1 1
5 3522 1 1 44 ALA HA H -5.501 -8.424 -11.386 1.00 . A A . 44 ALA HA 1 1
5 3523 1 1 44 ALA HB1 H -3.814 -7.292 -13.619 1.00 . A A . 44 ALA HB1 1 1
5 3524 1 1 44 ALA HB2 H -3.464 -7.183 -11.893 1.00 . A A . 44 ALA HB2 1 1
5 3525 1 1 44 ALA HB3 H -4.871 -6.357 -12.564 1.00 . A A . 44 ALA HB3 1 1
5 3526 1 1 44 ALA N N -4.261 -9.677 -12.485 1.00 . A A . 44 ALA N 1 1
5 3527 1 1 44 ALA O O -6.028 -8.473 -14.598 1.00 . A A . 44 ALA O 1 1
5 3528 1 1 45 PRO C C -8.990 -7.408 -14.481 1.00 . A A . 45 PRO C 1 1
5 3529 1 1 45 PRO CA C -8.682 -8.737 -13.808 1.00 . A A . 45 PRO CA 1 1
5 3530 1 1 45 PRO CB C -9.843 -9.135 -12.872 1.00 . A A . 45 PRO CB 1 1
5 3531 1 1 45 PRO CD C -7.951 -8.673 -11.501 1.00 . A A . 45 PRO CD 1 1
5 3532 1 1 45 PRO CG C -9.212 -9.463 -11.560 1.00 . A A . 45 PRO CG 1 1
5 3533 1 1 45 PRO HA H -8.541 -9.499 -14.558 1.00 . A A . 45 PRO HA 1 1
5 3534 1 1 45 PRO HB2 H -10.528 -8.305 -12.779 1.00 . A A . 45 PRO HB2 1 1
5 3535 1 1 45 PRO HB3 H -10.362 -9.989 -13.282 1.00 . A A . 45 PRO HB3 1 1
5 3536 1 1 45 PRO HD2 H -8.143 -7.678 -11.128 1.00 . A A . 45 PRO HD2 1 1
5 3537 1 1 45 PRO HD3 H -7.217 -9.178 -10.892 1.00 . A A . 45 PRO HD3 1 1
5 3538 1 1 45 PRO HG2 H -9.870 -9.175 -10.752 1.00 . A A . 45 PRO HG2 1 1
5 3539 1 1 45 PRO HG3 H -8.995 -10.519 -11.510 1.00 . A A . 45 PRO HG3 1 1
5 3540 1 1 45 PRO N N -7.530 -8.643 -12.916 1.00 . A A . 45 PRO N 1 1
5 3541 1 1 45 PRO O O -9.645 -7.360 -15.526 1.00 . A A . 45 PRO O 1 1
5 3542 1 1 46 ASP C C -7.683 -4.557 -15.392 1.00 . A A . 46 ASP C 1 1
5 3543 1 1 46 ASP CA C -8.755 -4.992 -14.399 1.00 . A A . 46 ASP CA 1 1
5 3544 1 1 46 ASP CB C -8.830 -3.998 -13.234 1.00 . A A . 46 ASP CB 1 1
5 3545 1 1 46 ASP CG C -9.231 -2.602 -13.666 1.00 . A A . 46 ASP CG 1 1
5 3546 1 1 46 ASP H H -7.933 -6.443 -13.092 1.00 . A A . 46 ASP H 1 1
5 3547 1 1 46 ASP HA H -9.709 -5.008 -14.901 1.00 . A A . 46 ASP HA 1 1
5 3548 1 1 46 ASP HB2 H -9.551 -4.351 -12.514 1.00 . A A . 46 ASP HB2 1 1
5 3549 1 1 46 ASP HB3 H -7.861 -3.943 -12.764 1.00 . A A . 46 ASP HB3 1 1
5 3550 1 1 46 ASP N N -8.494 -6.332 -13.891 1.00 . A A . 46 ASP N 1 1
5 3551 1 1 46 ASP O O -7.794 -3.506 -16.019 1.00 . A A . 46 ASP O 1 1
5 3552 1 1 46 ASP OD1 O -10.425 -2.393 -13.978 1.00 . A A . 46 ASP OD1 1 1
5 3553 1 1 46 ASP OD2 O -8.363 -1.700 -13.676 1.00 . A A . 46 ASP OD2 1 1
5 3554 1 1 47 CYS C C -5.914 -5.372 -17.893 1.00 . A A . 47 CYS C 1 1
5 3555 1 1 47 CYS CA C -5.575 -5.013 -16.449 1.00 . A A . 47 CYS CA 1 1
5 3556 1 1 47 CYS CB C -4.278 -5.674 -16.021 1.00 . A A . 47 CYS CB 1 1
5 3557 1 1 47 CYS H H -6.628 -6.225 -15.079 1.00 . A A . 47 CYS H 1 1
5 3558 1 1 47 CYS HA H -5.453 -3.942 -16.390 1.00 . A A . 47 CYS HA 1 1
5 3559 1 1 47 CYS HB2 H -4.222 -5.681 -14.943 1.00 . A A . 47 CYS HB2 1 1
5 3560 1 1 47 CYS HB3 H -4.258 -6.688 -16.390 1.00 . A A . 47 CYS HB3 1 1
5 3561 1 1 47 CYS N N -6.657 -5.368 -15.556 1.00 . A A . 47 CYS N 1 1
5 3562 1 1 47 CYS O O -6.768 -6.224 -18.148 1.00 . A A . 47 CYS O 1 1
5 3563 1 1 47 CYS SG S -2.815 -4.829 -16.644 1.00 . A A . 47 CYS SG 1 1
5 3564 1 1 48 HIS C C -4.252 -5.206 -21.049 1.00 . A A . 48 HIS C 1 1
5 3565 1 1 48 HIS CA C -5.525 -4.914 -20.258 1.00 . A A . 48 HIS CA 1 1
5 3566 1 1 48 HIS CB C -6.206 -3.672 -20.864 1.00 . A A . 48 HIS CB 1 1
5 3567 1 1 48 HIS CD2 C -8.037 -3.044 -19.132 1.00 . A A . 48 HIS CD2 1 1
5 3568 1 1 48 HIS CE1 C -9.767 -3.100 -20.465 1.00 . A A . 48 HIS CE1 1 1
5 3569 1 1 48 HIS CG C -7.592 -3.390 -20.361 1.00 . A A . 48 HIS CG 1 1
5 3570 1 1 48 HIS H H -4.558 -4.063 -18.569 1.00 . A A . 48 HIS H 1 1
5 3571 1 1 48 HIS HA H -6.193 -5.754 -20.351 1.00 . A A . 48 HIS HA 1 1
5 3572 1 1 48 HIS HB2 H -5.602 -2.804 -20.647 1.00 . A A . 48 HIS HB2 1 1
5 3573 1 1 48 HIS HB3 H -6.260 -3.797 -21.937 1.00 . A A . 48 HIS HB3 1 1
5 3574 1 1 48 HIS HD1 H -8.706 -3.635 -22.128 1.00 . A A . 48 HIS HD1 1 1
5 3575 1 1 48 HIS HD2 H -7.436 -2.927 -18.242 1.00 . A A . 48 HIS HD2 1 1
5 3576 1 1 48 HIS HE1 H -10.778 -3.041 -20.839 1.00 . A A . 48 HIS HE1 1 1
5 3577 1 1 48 HIS HE2 H -9.926 -2.361 -18.576 1.00 . A A . 48 HIS HE2 1 1
5 3578 1 1 48 HIS N N -5.251 -4.708 -18.836 1.00 . A A . 48 HIS N 1 1
5 3579 1 1 48 HIS ND1 N -8.702 -3.416 -21.170 1.00 . A A . 48 HIS ND1 1 1
5 3580 1 1 48 HIS NE2 N -9.392 -2.869 -19.223 1.00 . A A . 48 HIS NE2 1 1
5 3581 1 1 48 HIS O O -4.249 -5.091 -22.280 1.00 . A A . 48 HIS O 1 1
5 3582 1 1 49 CYS C C -2.028 -7.037 -22.021 1.00 . A A . 49 CYS C 1 1
5 3583 1 1 49 CYS CA C -1.924 -5.834 -21.071 1.00 . A A . 49 CYS CA 1 1
5 3584 1 1 49 CYS CB C -0.748 -5.981 -20.091 1.00 . A A . 49 CYS CB 1 1
5 3585 1 1 49 CYS H H -3.228 -5.742 -19.403 1.00 . A A . 49 CYS H 1 1
5 3586 1 1 49 CYS HA H -1.748 -4.960 -21.684 1.00 . A A . 49 CYS HA 1 1
5 3587 1 1 49 CYS HB2 H 0.179 -5.989 -20.643 1.00 . A A . 49 CYS HB2 1 1
5 3588 1 1 49 CYS HB3 H -0.756 -5.125 -19.432 1.00 . A A . 49 CYS HB3 1 1
5 3589 1 1 49 CYS N N -3.181 -5.597 -20.373 1.00 . A A . 49 CYS N 1 1
5 3590 1 1 49 CYS O O -2.494 -8.117 -21.643 1.00 . A A . 49 CYS O 1 1
5 3591 1 1 49 CYS SG S -0.780 -7.459 -19.064 1.00 . A A . 49 CYS SG 1 1
5 3592 1 1 50 GLU C C -3.098 -8.253 -24.701 1.00 . A A . 50 GLU C 1 1
5 3593 1 1 50 GLU CA C -1.666 -7.807 -24.350 1.00 . A A . 50 GLU CA 1 1
5 3594 1 1 50 GLU CB C -0.784 -9.014 -24.006 1.00 . A A . 50 GLU CB 1 1
5 3595 1 1 50 GLU CD C 0.499 -11.007 -24.873 1.00 . A A . 50 GLU CD 1 1
5 3596 1 1 50 GLU CG C -0.404 -9.855 -25.220 1.00 . A A . 50 GLU CG 1 1
5 3597 1 1 50 GLU H H -1.322 -5.900 -23.496 1.00 . A A . 50 GLU H 1 1
5 3598 1 1 50 GLU HA H -1.257 -7.327 -25.226 1.00 . A A . 50 GLU HA 1 1
5 3599 1 1 50 GLU HB2 H 0.121 -8.661 -23.538 1.00 . A A . 50 GLU HB2 1 1
5 3600 1 1 50 GLU HB3 H -1.316 -9.646 -23.309 1.00 . A A . 50 GLU HB3 1 1
5 3601 1 1 50 GLU HG2 H -1.304 -10.247 -25.666 1.00 . A A . 50 GLU HG2 1 1
5 3602 1 1 50 GLU HG3 H 0.102 -9.221 -25.935 1.00 . A A . 50 GLU HG3 1 1
5 3603 1 1 50 GLU N N -1.644 -6.800 -23.278 1.00 . A A . 50 GLU N 1 1
5 3604 1 1 50 GLU O O -3.298 -9.171 -25.494 1.00 . A A . 50 GLU O 1 1
5 3605 1 1 50 GLU OE1 O 1.731 -10.798 -24.790 1.00 . A A . 50 GLU OE1 1 1
5 3606 1 1 50 GLU OE2 O -0.011 -12.130 -24.677 1.00 . A A . 50 GLU OE2 1 1
5 3607 1 1 51 ARG C C -5.971 -7.038 -25.579 1.00 . A A . 51 ARG C 1 1
5 3608 1 1 51 ARG CA C -5.478 -7.909 -24.437 1.00 . A A . 51 ARG CA 1 1
5 3609 1 1 51 ARG CB C -6.380 -7.743 -23.206 1.00 . A A . 51 ARG CB 1 1
5 3610 1 1 51 ARG CD C -6.147 -10.185 -22.586 1.00 . A A . 51 ARG CD 1 1
5 3611 1 1 51 ARG CG C -6.101 -8.742 -22.083 1.00 . A A . 51 ARG CG 1 1
5 3612 1 1 51 ARG CZ C -7.492 -11.287 -24.357 1.00 . A A . 51 ARG CZ 1 1
5 3613 1 1 51 ARG H H -3.887 -6.879 -23.483 1.00 . A A . 51 ARG H 1 1
5 3614 1 1 51 ARG HA H -5.510 -8.939 -24.761 1.00 . A A . 51 ARG HA 1 1
5 3615 1 1 51 ARG HB2 H -6.245 -6.748 -22.810 1.00 . A A . 51 ARG HB2 1 1
5 3616 1 1 51 ARG HB3 H -7.408 -7.860 -23.514 1.00 . A A . 51 ARG HB3 1 1
5 3617 1 1 51 ARG HD2 H -5.324 -10.341 -23.266 1.00 . A A . 51 ARG HD2 1 1
5 3618 1 1 51 ARG HD3 H -6.037 -10.847 -21.740 1.00 . A A . 51 ARG HD3 1 1
5 3619 1 1 51 ARG HE H -8.227 -10.110 -22.902 1.00 . A A . 51 ARG HE 1 1
5 3620 1 1 51 ARG HG2 H -5.120 -8.545 -21.677 1.00 . A A . 51 ARG HG2 1 1
5 3621 1 1 51 ARG HG3 H -6.845 -8.615 -21.311 1.00 . A A . 51 ARG HG3 1 1
5 3622 1 1 51 ARG HH11 H -5.492 -11.622 -24.517 1.00 . A A . 51 ARG HH11 1 1
5 3623 1 1 51 ARG HH12 H -6.466 -12.397 -25.713 1.00 . A A . 51 ARG HH12 1 1
5 3624 1 1 51 ARG HH21 H -9.512 -11.153 -24.504 1.00 . A A . 51 ARG HH21 1 1
5 3625 1 1 51 ARG HH22 H -8.745 -12.127 -25.712 1.00 . A A . 51 ARG HH22 1 1
5 3626 1 1 51 ARG N N -4.091 -7.591 -24.128 1.00 . A A . 51 ARG N 1 1
5 3627 1 1 51 ARG NE N -7.402 -10.501 -23.276 1.00 . A A . 51 ARG NE 1 1
5 3628 1 1 51 ARG NH1 N -6.396 -11.807 -24.903 1.00 . A A . 51 ARG NH1 1 1
5 3629 1 1 51 ARG NH2 N -8.673 -11.542 -24.898 1.00 . A A . 51 ARG NH2 1 1
5 3630 1 1 51 ARG O O -7.159 -7.023 -25.907 1.00 . A A . 51 ARG O 1 1
5 3631 1 1 52 SER C C -4.182 -5.452 -28.281 1.00 . A A . 52 SER C 1 1
5 3632 1 1 52 SER CA C -5.349 -5.454 -27.301 1.00 . A A . 52 SER CA 1 1
5 3633 1 1 52 SER CB C -5.618 -4.033 -26.799 1.00 . A A . 52 SER CB 1 1
5 3634 1 1 52 SER H H -4.119 -6.394 -25.883 1.00 . A A . 52 SER H 1 1
5 3635 1 1 52 SER HA H -6.231 -5.830 -27.797 1.00 . A A . 52 SER HA 1 1
5 3636 1 1 52 SER HB2 H -6.371 -4.063 -26.026 1.00 . A A . 52 SER HB2 1 1
5 3637 1 1 52 SER HB3 H -4.706 -3.620 -26.394 1.00 . A A . 52 SER HB3 1 1
5 3638 1 1 52 SER HG H -6.342 -2.346 -27.471 1.00 . A A . 52 SER HG 1 1
5 3639 1 1 52 SER N N -5.047 -6.325 -26.187 1.00 . A A . 52 SER N 1 1
5 3640 1 1 52 SER O O -3.686 -6.574 -28.608 1.00 . A A . 52 SER O 1 1
5 3641 1 1 52 SER OG O -6.074 -3.195 -27.845 1.00 . A A . 52 SER OG 1 1
5 3642 2 2 1 CD CD CD 1.509 -8.707 -19.272 1.00 . B A . 101 CD CD 1 1
5 3643 3 2 1 CD CD CD -1.065 -6.626 -16.794 1.00 . C A . 102 CD CD 1 1
5 3644 4 2 1 CD CD CD 0.124 -7.088 -14.124 1.00 . D A . 103 CD CD 1 1
5 3645 5 2 1 CD CD CD 2.682 -7.395 -15.556 1.00 . E A . 104 CD CD 1 1
6 3646 1 1 1 ASN C C 9.165 3.801 -6.564 1.00 . A A . 1 ASN C 1 1
6 3647 1 1 1 ASN CA C 9.458 5.291 -6.495 1.00 . A A . 1 ASN CA 1 1
6 3648 1 1 1 ASN CB C 10.816 5.591 -7.144 1.00 . A A . 1 ASN CB 1 1
6 3649 1 1 1 ASN CG C 11.059 7.078 -7.392 1.00 . A A . 1 ASN CG 1 1
6 3650 1 1 1 ASN HA H 8.684 5.815 -7.036 1.00 . A A . 1 ASN HA 1 1
6 3651 1 1 1 ASN HB2 H 11.602 5.225 -6.500 1.00 . A A . 1 ASN HB2 1 1
6 3652 1 1 1 ASN HB3 H 10.872 5.074 -8.092 1.00 . A A . 1 ASN HB3 1 1
6 3653 1 1 1 ASN HD21 H 9.947 7.578 -5.821 1.00 . A A . 1 ASN HD21 1 1
6 3654 1 1 1 ASN HD22 H 10.631 8.893 -6.711 1.00 . A A . 1 ASN HD22 1 1
6 3655 1 1 1 ASN N N 9.428 5.766 -5.085 1.00 . A A . 1 ASN N 1 1
6 3656 1 1 1 ASN ND2 N 10.492 7.933 -6.559 1.00 . A A . 1 ASN ND2 1 1
6 3657 1 1 1 ASN O O 9.967 2.970 -6.111 1.00 . A A . 1 ASN O 1 1
6 3658 1 1 1 ASN OD1 O 11.766 7.450 -8.329 1.00 . A A . 1 ASN OD1 1 1
6 3659 1 1 2 GLU C C 8.200 1.408 -8.437 1.00 . A A . 2 GLU C 1 1
6 3660 1 1 2 GLU CA C 7.583 2.092 -7.226 1.00 . A A . 2 GLU CA 1 1
6 3661 1 1 2 GLU CB C 6.055 2.023 -7.292 1.00 . A A . 2 GLU CB 1 1
6 3662 1 1 2 GLU CD C 5.807 3.315 -5.105 1.00 . A A . 2 GLU CD 1 1
6 3663 1 1 2 GLU CG C 5.360 2.125 -5.934 1.00 . A A . 2 GLU CG 1 1
6 3664 1 1 2 GLU H H 7.432 4.178 -7.461 1.00 . A A . 2 GLU H 1 1
6 3665 1 1 2 GLU HA H 7.911 1.574 -6.337 1.00 . A A . 2 GLU HA 1 1
6 3666 1 1 2 GLU HB2 H 5.700 2.832 -7.912 1.00 . A A . 2 GLU HB2 1 1
6 3667 1 1 2 GLU HB3 H 5.771 1.086 -7.747 1.00 . A A . 2 GLU HB3 1 1
6 3668 1 1 2 GLU HG2 H 4.295 2.208 -6.097 1.00 . A A . 2 GLU HG2 1 1
6 3669 1 1 2 GLU HG3 H 5.562 1.222 -5.378 1.00 . A A . 2 GLU HG3 1 1
6 3670 1 1 2 GLU N N 8.018 3.469 -7.116 1.00 . A A . 2 GLU N 1 1
6 3671 1 1 2 GLU O O 8.524 2.058 -9.443 1.00 . A A . 2 GLU O 1 1
6 3672 1 1 2 GLU OE1 O 5.649 4.460 -5.563 1.00 . A A . 2 GLU OE1 1 1
6 3673 1 1 2 GLU OE2 O 6.293 3.103 -3.970 1.00 . A A . 2 GLU OE2 1 1
6 3674 1 1 3 LEU C C 7.913 -0.884 -10.508 1.00 . A A . 3 LEU C 1 1
6 3675 1 1 3 LEU CA C 8.939 -0.693 -9.402 1.00 . A A . 3 LEU CA 1 1
6 3676 1 1 3 LEU CB C 9.434 -2.046 -8.843 1.00 . A A . 3 LEU CB 1 1
6 3677 1 1 3 LEU CD1 C 11.124 -3.896 -8.988 1.00 . A A . 3 LEU CD1 1 1
6 3678 1 1 3 LEU CD2 C 9.367 -3.714 -10.735 1.00 . A A . 3 LEU CD2 1 1
6 3679 1 1 3 LEU CG C 10.267 -2.931 -9.791 1.00 . A A . 3 LEU CG 1 1
6 3680 1 1 3 LEU H H 8.074 -0.353 -7.514 1.00 . A A . 3 LEU H 1 1
6 3681 1 1 3 LEU HA H 9.778 -0.149 -9.812 1.00 . A A . 3 LEU HA 1 1
6 3682 1 1 3 LEU HB2 H 10.034 -1.844 -7.968 1.00 . A A . 3 LEU HB2 1 1
6 3683 1 1 3 LEU HB3 H 8.568 -2.612 -8.533 1.00 . A A . 3 LEU HB3 1 1
6 3684 1 1 3 LEU HD11 H 11.695 -4.518 -9.662 1.00 . A A . 3 LEU HD11 1 1
6 3685 1 1 3 LEU HD12 H 10.489 -4.517 -8.374 1.00 . A A . 3 LEU HD12 1 1
6 3686 1 1 3 LEU HD13 H 11.799 -3.337 -8.358 1.00 . A A . 3 LEU HD13 1 1
6 3687 1 1 3 LEU HD21 H 9.972 -4.318 -11.392 1.00 . A A . 3 LEU HD21 1 1
6 3688 1 1 3 LEU HD22 H 8.777 -3.025 -11.322 1.00 . A A . 3 LEU HD22 1 1
6 3689 1 1 3 LEU HD23 H 8.712 -4.350 -10.160 1.00 . A A . 3 LEU HD23 1 1
6 3690 1 1 3 LEU HG H 10.923 -2.307 -10.380 1.00 . A A . 3 LEU HG 1 1
6 3691 1 1 3 LEU N N 8.364 0.101 -8.334 1.00 . A A . 3 LEU N 1 1
6 3692 1 1 3 LEU O O 6.756 -1.213 -10.250 1.00 . A A . 3 LEU O 1 1
6 3693 1 1 4 ARG C C 7.654 -2.085 -13.601 1.00 . A A . 4 ARG C 1 1
6 3694 1 1 4 ARG CA C 7.464 -0.763 -12.873 1.00 . A A . 4 ARG CA 1 1
6 3695 1 1 4 ARG CB C 7.701 0.409 -13.816 1.00 . A A . 4 ARG CB 1 1
6 3696 1 1 4 ARG CD C 9.376 1.896 -14.932 1.00 . A A . 4 ARG CD 1 1
6 3697 1 1 4 ARG CG C 9.149 0.575 -14.229 1.00 . A A . 4 ARG CG 1 1
6 3698 1 1 4 ARG CZ C 9.785 4.092 -13.842 1.00 . A A . 4 ARG CZ 1 1
6 3699 1 1 4 ARG H H 9.281 -0.423 -11.864 1.00 . A A . 4 ARG H 1 1
6 3700 1 1 4 ARG HA H 6.447 -0.713 -12.513 1.00 . A A . 4 ARG HA 1 1
6 3701 1 1 4 ARG HB2 H 7.108 0.267 -14.707 1.00 . A A . 4 ARG HB2 1 1
6 3702 1 1 4 ARG HB3 H 7.385 1.315 -13.324 1.00 . A A . 4 ARG HB3 1 1
6 3703 1 1 4 ARG HD2 H 10.425 1.973 -15.171 1.00 . A A . 4 ARG HD2 1 1
6 3704 1 1 4 ARG HD3 H 8.793 1.912 -15.840 1.00 . A A . 4 ARG HD3 1 1
6 3705 1 1 4 ARG HE H 8.093 3.018 -13.705 1.00 . A A . 4 ARG HE 1 1
6 3706 1 1 4 ARG HG2 H 9.771 0.539 -13.348 1.00 . A A . 4 ARG HG2 1 1
6 3707 1 1 4 ARG HG3 H 9.418 -0.231 -14.896 1.00 . A A . 4 ARG HG3 1 1
6 3708 1 1 4 ARG HH11 H 11.367 3.419 -14.932 1.00 . A A . 4 ARG HH11 1 1
6 3709 1 1 4 ARG HH12 H 11.601 4.945 -14.156 1.00 . A A . 4 ARG HH12 1 1
6 3710 1 1 4 ARG HH21 H 8.426 5.041 -12.673 1.00 . A A . 4 ARG HH21 1 1
6 3711 1 1 4 ARG HH22 H 9.928 5.871 -12.874 1.00 . A A . 4 ARG HH22 1 1
6 3712 1 1 4 ARG N N 8.340 -0.659 -11.727 1.00 . A A . 4 ARG N 1 1
6 3713 1 1 4 ARG NE N 8.997 3.039 -14.095 1.00 . A A . 4 ARG NE 1 1
6 3714 1 1 4 ARG NH1 N 11.013 4.155 -14.352 1.00 . A A . 4 ARG NH1 1 1
6 3715 1 1 4 ARG NH2 N 9.345 5.076 -13.072 1.00 . A A . 4 ARG NH2 1 1
6 3716 1 1 4 ARG O O 8.781 -2.565 -13.766 1.00 . A A . 4 ARG O 1 1
6 3717 1 1 5 CYS C C 7.027 -3.685 -16.176 1.00 . A A . 5 CYS C 1 1
6 3718 1 1 5 CYS CA C 6.568 -3.921 -14.736 1.00 . A A . 5 CYS CA 1 1
6 3719 1 1 5 CYS CB C 5.165 -4.546 -14.708 1.00 . A A . 5 CYS CB 1 1
6 3720 1 1 5 CYS H H 5.690 -2.234 -13.852 1.00 . A A . 5 CYS H 1 1
6 3721 1 1 5 CYS HA H 7.263 -4.584 -14.240 1.00 . A A . 5 CYS HA 1 1
6 3722 1 1 5 CYS HB2 H 4.793 -4.526 -13.695 1.00 . A A . 5 CYS HB2 1 1
6 3723 1 1 5 CYS HB3 H 4.509 -3.959 -15.335 1.00 . A A . 5 CYS HB3 1 1
6 3724 1 1 5 CYS N N 6.551 -2.666 -14.022 1.00 . A A . 5 CYS N 1 1
6 3725 1 1 5 CYS O O 6.664 -2.678 -16.790 1.00 . A A . 5 CYS O 1 1
6 3726 1 1 5 CYS SG S 5.090 -6.256 -15.278 1.00 . A A . 5 CYS SG 1 1
6 3727 1 1 6 GLY C C 7.274 -4.399 -19.134 1.00 . A A . 6 GLY C 1 1
6 3728 1 1 6 GLY CA C 8.361 -4.476 -18.057 1.00 . A A . 6 GLY CA 1 1
6 3729 1 1 6 GLY H H 8.144 -5.351 -16.141 1.00 . A A . 6 GLY H 1 1
6 3730 1 1 6 GLY HA2 H 8.964 -3.584 -18.115 1.00 . A A . 6 GLY HA2 1 1
6 3731 1 1 6 GLY HA3 H 8.991 -5.329 -18.261 1.00 . A A . 6 GLY HA3 1 1
6 3732 1 1 6 GLY N N 7.849 -4.597 -16.697 1.00 . A A . 6 GLY N 1 1
6 3733 1 1 6 GLY O O 7.515 -3.850 -20.214 1.00 . A A . 6 GLY O 1 1
6 3734 1 1 7 CYS C C 4.595 -3.445 -20.090 1.00 . A A . 7 CYS C 1 1
6 3735 1 1 7 CYS CA C 4.989 -4.908 -19.816 1.00 . A A . 7 CYS CA 1 1
6 3736 1 1 7 CYS CB C 3.790 -5.698 -19.284 1.00 . A A . 7 CYS CB 1 1
6 3737 1 1 7 CYS H H 5.959 -5.392 -17.990 1.00 . A A . 7 CYS H 1 1
6 3738 1 1 7 CYS HA H 5.335 -5.358 -20.734 1.00 . A A . 7 CYS HA 1 1
6 3739 1 1 7 CYS HB2 H 4.058 -6.160 -18.345 1.00 . A A . 7 CYS HB2 1 1
6 3740 1 1 7 CYS HB3 H 2.971 -5.015 -19.123 1.00 . A A . 7 CYS HB3 1 1
6 3741 1 1 7 CYS N N 6.094 -4.953 -18.856 1.00 . A A . 7 CYS N 1 1
6 3742 1 1 7 CYS O O 4.609 -2.619 -19.175 1.00 . A A . 7 CYS O 1 1
6 3743 1 1 7 CYS SG S 3.202 -7.006 -20.388 1.00 . A A . 7 CYS SG 1 1
6 3744 1 1 8 PRO C C 2.845 -1.046 -20.923 1.00 . A A . 8 PRO C 1 1
6 3745 1 1 8 PRO CA C 3.946 -1.714 -21.747 1.00 . A A . 8 PRO CA 1 1
6 3746 1 1 8 PRO CB C 3.509 -1.837 -23.210 1.00 . A A . 8 PRO CB 1 1
6 3747 1 1 8 PRO CD C 4.042 -4.034 -22.493 1.00 . A A . 8 PRO CD 1 1
6 3748 1 1 8 PRO CG C 4.086 -3.125 -23.674 1.00 . A A . 8 PRO CG 1 1
6 3749 1 1 8 PRO HA H 4.839 -1.109 -21.695 1.00 . A A . 8 PRO HA 1 1
6 3750 1 1 8 PRO HB2 H 2.432 -1.849 -23.257 1.00 . A A . 8 PRO HB2 1 1
6 3751 1 1 8 PRO HB3 H 3.893 -1.003 -23.777 1.00 . A A . 8 PRO HB3 1 1
6 3752 1 1 8 PRO HD2 H 3.086 -4.534 -22.435 1.00 . A A . 8 PRO HD2 1 1
6 3753 1 1 8 PRO HD3 H 4.848 -4.751 -22.539 1.00 . A A . 8 PRO HD3 1 1
6 3754 1 1 8 PRO HG2 H 3.490 -3.526 -24.481 1.00 . A A . 8 PRO HG2 1 1
6 3755 1 1 8 PRO HG3 H 5.106 -2.976 -23.995 1.00 . A A . 8 PRO HG3 1 1
6 3756 1 1 8 PRO N N 4.227 -3.103 -21.353 1.00 . A A . 8 PRO N 1 1
6 3757 1 1 8 PRO O O 3.073 -0.011 -20.298 1.00 . A A . 8 PRO O 1 1
6 3758 1 1 9 ASP C C 0.333 -1.585 -18.817 1.00 . A A . 9 ASP C 1 1
6 3759 1 1 9 ASP CA C 0.526 -1.028 -20.229 1.00 . A A . 9 ASP CA 1 1
6 3760 1 1 9 ASP CB C -0.755 -1.198 -21.054 1.00 . A A . 9 ASP CB 1 1
6 3761 1 1 9 ASP CG C -1.906 -0.361 -20.524 1.00 . A A . 9 ASP CG 1 1
6 3762 1 1 9 ASP H H 1.547 -2.496 -21.374 1.00 . A A . 9 ASP H 1 1
6 3763 1 1 9 ASP HA H 0.737 0.028 -20.145 1.00 . A A . 9 ASP HA 1 1
6 3764 1 1 9 ASP HB2 H -0.562 -0.902 -22.073 1.00 . A A . 9 ASP HB2 1 1
6 3765 1 1 9 ASP HB3 H -1.050 -2.237 -21.036 1.00 . A A . 9 ASP HB3 1 1
6 3766 1 1 9 ASP N N 1.662 -1.640 -20.914 1.00 . A A . 9 ASP N 1 1
6 3767 1 1 9 ASP O O -0.429 -1.030 -18.023 1.00 . A A . 9 ASP O 1 1
6 3768 1 1 9 ASP OD1 O -2.795 -0.917 -19.857 1.00 . A A . 9 ASP OD1 1 1
6 3769 1 1 9 ASP OD2 O -1.921 0.859 -20.766 1.00 . A A . 9 ASP OD2 1 1
6 3770 1 1 10 CYS C C 1.486 -2.341 -16.123 1.00 . A A . 10 CYS C 1 1
6 3771 1 1 10 CYS CA C 0.895 -3.269 -17.176 1.00 . A A . 10 CYS CA 1 1
6 3772 1 1 10 CYS CB C 1.580 -4.631 -17.115 1.00 . A A . 10 CYS CB 1 1
6 3773 1 1 10 CYS H H 1.627 -3.071 -19.151 1.00 . A A . 10 CYS H 1 1
6 3774 1 1 10 CYS HA H -0.159 -3.397 -16.978 1.00 . A A . 10 CYS HA 1 1
6 3775 1 1 10 CYS HB2 H 1.185 -5.262 -17.896 1.00 . A A . 10 CYS HB2 1 1
6 3776 1 1 10 CYS HB3 H 2.640 -4.495 -17.267 1.00 . A A . 10 CYS HB3 1 1
6 3777 1 1 10 CYS N N 1.020 -2.672 -18.499 1.00 . A A . 10 CYS N 1 1
6 3778 1 1 10 CYS O O 2.648 -1.925 -16.222 1.00 . A A . 10 CYS O 1 1
6 3779 1 1 10 CYS SG S 1.361 -5.499 -15.545 1.00 . A A . 10 CYS SG 1 1
6 3780 1 1 11 HIS C C 0.300 -1.382 -12.823 1.00 . A A . 11 HIS C 1 1
6 3781 1 1 11 HIS CA C 1.109 -1.112 -14.073 1.00 . A A . 11 HIS CA 1 1
6 3782 1 1 11 HIS CB C 0.960 0.361 -14.503 1.00 . A A . 11 HIS CB 1 1
6 3783 1 1 11 HIS CD2 C 0.904 1.854 -12.367 1.00 . A A . 11 HIS CD2 1 1
6 3784 1 1 11 HIS CE1 C 2.866 2.797 -12.574 1.00 . A A . 11 HIS CE1 1 1
6 3785 1 1 11 HIS CG C 1.472 1.356 -13.493 1.00 . A A . 11 HIS CG 1 1
6 3786 1 1 11 HIS H H -0.224 -2.371 -15.115 1.00 . A A . 11 HIS H 1 1
6 3787 1 1 11 HIS HA H 2.148 -1.311 -13.863 1.00 . A A . 11 HIS HA 1 1
6 3788 1 1 11 HIS HB2 H 1.508 0.516 -15.421 1.00 . A A . 11 HIS HB2 1 1
6 3789 1 1 11 HIS HB3 H -0.084 0.570 -14.678 1.00 . A A . 11 HIS HB3 1 1
6 3790 1 1 11 HIS HD2 H -0.065 1.586 -11.971 1.00 . A A . 11 HIS HD2 1 1
6 3791 1 1 11 HIS HE1 H 3.733 3.413 -12.392 1.00 . A A . 11 HIS HE1 1 1
6 3792 1 1 11 HIS HE2 H 1.685 3.196 -10.955 1.00 . A A . 11 HIS HE2 1 1
6 3793 1 1 11 HIS N N 0.683 -2.000 -15.137 1.00 . A A . 11 HIS N 1 1
6 3794 1 1 11 HIS ND1 N 2.703 1.969 -13.594 1.00 . A A . 11 HIS ND1 1 1
6 3795 1 1 11 HIS NE2 N 1.792 2.744 -11.821 1.00 . A A . 11 HIS NE2 1 1
6 3796 1 1 11 HIS O O -0.793 -0.857 -12.658 1.00 . A A . 11 HIS O 1 1
6 3797 1 1 12 CYS C C 1.203 -2.940 -9.676 1.00 . A A . 12 CYS C 1 1
6 3798 1 1 12 CYS CA C 0.172 -2.554 -10.729 1.00 . A A . 12 CYS CA 1 1
6 3799 1 1 12 CYS CB C -0.833 -3.675 -10.955 1.00 . A A . 12 CYS CB 1 1
6 3800 1 1 12 CYS H H 1.667 -2.670 -12.176 1.00 . A A . 12 CYS H 1 1
6 3801 1 1 12 CYS HA H -0.353 -1.675 -10.390 1.00 . A A . 12 CYS HA 1 1
6 3802 1 1 12 CYS HB2 H -1.241 -3.982 -10.008 1.00 . A A . 12 CYS HB2 1 1
6 3803 1 1 12 CYS HB3 H -1.626 -3.293 -11.577 1.00 . A A . 12 CYS HB3 1 1
6 3804 1 1 12 CYS N N 0.822 -2.227 -11.968 1.00 . A A . 12 CYS N 1 1
6 3805 1 1 12 CYS O O 2.404 -2.726 -9.870 1.00 . A A . 12 CYS O 1 1
6 3806 1 1 12 CYS SG S -0.156 -5.136 -11.765 1.00 . A A . 12 CYS SG 1 1
6 3807 1 1 13 LYS C C 2.465 -5.106 -7.848 1.00 . A A . 13 LYS C 1 1
6 3808 1 1 13 LYS CA C 1.621 -3.882 -7.478 1.00 . A A . 13 LYS CA 1 1
6 3809 1 1 13 LYS CB C 0.825 -4.148 -6.188 1.00 . A A . 13 LYS CB 1 1
6 3810 1 1 13 LYS CD C -0.804 -2.182 -6.212 1.00 . A A . 13 LYS CD 1 1
6 3811 1 1 13 LYS CE C -1.360 -1.022 -5.403 1.00 . A A . 13 LYS CE 1 1
6 3812 1 1 13 LYS CG C 0.324 -2.890 -5.462 1.00 . A A . 13 LYS CG 1 1
6 3813 1 1 13 LYS H H -0.222 -3.674 -8.484 1.00 . A A . 13 LYS H 1 1
6 3814 1 1 13 LYS HA H 2.291 -3.053 -7.302 1.00 . A A . 13 LYS HA 1 1
6 3815 1 1 13 LYS HB2 H -0.035 -4.752 -6.435 1.00 . A A . 13 LYS HB2 1 1
6 3816 1 1 13 LYS HB3 H 1.449 -4.704 -5.508 1.00 . A A . 13 LYS HB3 1 1
6 3817 1 1 13 LYS HD2 H -0.420 -1.804 -7.147 1.00 . A A . 13 LYS HD2 1 1
6 3818 1 1 13 LYS HD3 H -1.597 -2.889 -6.406 1.00 . A A . 13 LYS HD3 1 1
6 3819 1 1 13 LYS HE2 H -1.636 -1.382 -4.422 1.00 . A A . 13 LYS HE2 1 1
6 3820 1 1 13 LYS HE3 H -0.593 -0.267 -5.304 1.00 . A A . 13 LYS HE3 1 1
6 3821 1 1 13 LYS HG2 H -0.041 -3.176 -4.487 1.00 . A A . 13 LYS HG2 1 1
6 3822 1 1 13 LYS HG3 H 1.153 -2.206 -5.346 1.00 . A A . 13 LYS HG3 1 1
6 3823 1 1 13 LYS HZ1 H -2.314 -0.062 -6.992 1.00 . A A . 13 LYS HZ1 1 1
6 3824 1 1 13 LYS HZ2 H -2.908 0.376 -5.476 1.00 . A A . 13 LYS HZ2 1 1
6 3825 1 1 13 LYS HZ3 H -3.312 -1.122 -6.138 1.00 . A A . 13 LYS HZ3 1 1
6 3826 1 1 13 LYS N N 0.739 -3.499 -8.568 1.00 . A A . 13 LYS N 1 1
6 3827 1 1 13 LYS NZ N -2.553 -0.418 -6.045 1.00 . A A . 13 LYS NZ 1 1
6 3828 1 1 13 LYS O O 1.935 -6.156 -8.215 1.00 . A A . 13 LYS O 1 1
6 3829 1 1 14 VAL C C 5.092 -6.771 -6.786 1.00 . A A . 14 VAL C 1 1
6 3830 1 1 14 VAL CA C 4.720 -6.012 -8.061 1.00 . A A . 14 VAL CA 1 1
6 3831 1 1 14 VAL CB C 6.010 -5.406 -8.695 1.00 . A A . 14 VAL CB 1 1
6 3832 1 1 14 VAL CG1 C 7.066 -6.475 -8.964 1.00 . A A . 14 VAL CG1 1 1
6 3833 1 1 14 VAL CG2 C 5.670 -4.656 -9.975 1.00 . A A . 14 VAL CG2 1 1
6 3834 1 1 14 VAL H H 4.117 -4.090 -7.434 1.00 . A A . 14 VAL H 1 1
6 3835 1 1 14 VAL HA H 4.265 -6.687 -8.770 1.00 . A A . 14 VAL HA 1 1
6 3836 1 1 14 VAL HB H 6.426 -4.697 -7.993 1.00 . A A . 14 VAL HB 1 1
6 3837 1 1 14 VAL HG11 H 7.243 -7.041 -8.061 1.00 . A A . 14 VAL HG11 1 1
6 3838 1 1 14 VAL HG12 H 7.984 -5.999 -9.271 1.00 . A A . 14 VAL HG12 1 1
6 3839 1 1 14 VAL HG13 H 6.729 -7.133 -9.746 1.00 . A A . 14 VAL HG13 1 1
6 3840 1 1 14 VAL HG21 H 6.569 -4.229 -10.394 1.00 . A A . 14 VAL HG21 1 1
6 3841 1 1 14 VAL HG22 H 4.966 -3.868 -9.755 1.00 . A A . 14 VAL HG22 1 1
6 3842 1 1 14 VAL HG23 H 5.233 -5.340 -10.687 1.00 . A A . 14 VAL HG23 1 1
6 3843 1 1 14 VAL N N 3.770 -4.952 -7.746 1.00 . A A . 14 VAL N 1 1
6 3844 1 1 14 VAL O O 5.152 -6.178 -5.712 1.00 . A A . 14 VAL O 1 1
6 3845 1 1 15 ASP C C 7.231 -9.124 -5.748 1.00 . A A . 15 ASP C 1 1
6 3846 1 1 15 ASP CA C 5.723 -8.888 -5.746 1.00 . A A . 15 ASP CA 1 1
6 3847 1 1 15 ASP CB C 4.990 -10.230 -5.696 1.00 . A A . 15 ASP CB 1 1
6 3848 1 1 15 ASP CG C 3.525 -10.096 -5.311 1.00 . A A . 15 ASP CG 1 1
6 3849 1 1 15 ASP H H 5.203 -8.518 -7.772 1.00 . A A . 15 ASP H 1 1
6 3850 1 1 15 ASP HA H 5.470 -8.325 -4.859 1.00 . A A . 15 ASP HA 1 1
6 3851 1 1 15 ASP HB2 H 5.064 -10.717 -6.656 1.00 . A A . 15 ASP HB2 1 1
6 3852 1 1 15 ASP HB3 H 5.476 -10.855 -4.960 1.00 . A A . 15 ASP HB3 1 1
6 3853 1 1 15 ASP N N 5.315 -8.083 -6.900 1.00 . A A . 15 ASP N 1 1
6 3854 1 1 15 ASP O O 7.724 -10.033 -6.406 1.00 . A A . 15 ASP O 1 1
6 3855 1 1 15 ASP OD1 O 3.242 -9.528 -4.234 1.00 . A A . 15 ASP OD1 1 1
6 3856 1 1 15 ASP OD2 O 2.657 -10.594 -6.051 1.00 . A A . 15 ASP OD2 1 1
6 3857 1 1 16 PRO C C 9.940 -9.657 -4.255 1.00 . A A . 16 PRO C 1 1
6 3858 1 1 16 PRO CA C 9.446 -8.371 -4.914 1.00 . A A . 16 PRO CA 1 1
6 3859 1 1 16 PRO CB C 9.822 -7.157 -4.051 1.00 . A A . 16 PRO CB 1 1
6 3860 1 1 16 PRO CD C 7.449 -7.209 -4.196 1.00 . A A . 16 PRO CD 1 1
6 3861 1 1 16 PRO CG C 8.618 -6.285 -4.071 1.00 . A A . 16 PRO CG 1 1
6 3862 1 1 16 PRO HA H 9.903 -8.274 -5.887 1.00 . A A . 16 PRO HA 1 1
6 3863 1 1 16 PRO HB2 H 10.056 -7.487 -3.048 1.00 . A A . 16 PRO HB2 1 1
6 3864 1 1 16 PRO HB3 H 10.678 -6.658 -4.479 1.00 . A A . 16 PRO HB3 1 1
6 3865 1 1 16 PRO HD2 H 7.139 -7.562 -3.224 1.00 . A A . 16 PRO HD2 1 1
6 3866 1 1 16 PRO HD3 H 6.633 -6.714 -4.700 1.00 . A A . 16 PRO HD3 1 1
6 3867 1 1 16 PRO HG2 H 8.556 -5.721 -3.151 1.00 . A A . 16 PRO HG2 1 1
6 3868 1 1 16 PRO HG3 H 8.662 -5.618 -4.919 1.00 . A A . 16 PRO HG3 1 1
6 3869 1 1 16 PRO N N 7.976 -8.296 -5.002 1.00 . A A . 16 PRO N 1 1
6 3870 1 1 16 PRO O O 11.040 -10.125 -4.546 1.00 . A A . 16 PRO O 1 1
6 3871 1 1 17 GLU C C 9.669 -12.622 -3.676 1.00 . A A . 17 GLU C 1 1
6 3872 1 1 17 GLU CA C 9.470 -11.481 -2.676 1.00 . A A . 17 GLU CA 1 1
6 3873 1 1 17 GLU CB C 8.367 -11.866 -1.666 1.00 . A A . 17 GLU CB 1 1
6 3874 1 1 17 GLU CD C 7.475 -13.614 -0.041 1.00 . A A . 17 GLU CD 1 1
6 3875 1 1 17 GLU CG C 8.674 -13.120 -0.836 1.00 . A A . 17 GLU CG 1 1
6 3876 1 1 17 GLU H H 8.253 -9.808 -3.182 1.00 . A A . 17 GLU H 1 1
6 3877 1 1 17 GLU HA H 10.394 -11.315 -2.143 1.00 . A A . 17 GLU HA 1 1
6 3878 1 1 17 GLU HB2 H 8.225 -11.043 -0.981 1.00 . A A . 17 GLU HB2 1 1
6 3879 1 1 17 GLU HB3 H 7.447 -12.035 -2.205 1.00 . A A . 17 GLU HB3 1 1
6 3880 1 1 17 GLU HG2 H 8.990 -13.908 -1.503 1.00 . A A . 17 GLU HG2 1 1
6 3881 1 1 17 GLU HG3 H 9.475 -12.892 -0.149 1.00 . A A . 17 GLU HG3 1 1
6 3882 1 1 17 GLU N N 9.116 -10.234 -3.374 1.00 . A A . 17 GLU N 1 1
6 3883 1 1 17 GLU O O 10.290 -13.639 -3.363 1.00 . A A . 17 GLU O 1 1
6 3884 1 1 17 GLU OE1 O 6.769 -14.530 -0.528 1.00 . A A . 17 GLU OE1 1 1
6 3885 1 1 17 GLU OE2 O 7.217 -13.076 1.048 1.00 . A A . 17 GLU OE2 1 1
6 3886 1 1 18 ARG C C 9.247 -12.853 -7.285 1.00 . A A . 18 ARG C 1 1
6 3887 1 1 18 ARG CA C 9.202 -13.475 -5.895 1.00 . A A . 18 ARG CA 1 1
6 3888 1 1 18 ARG CB C 7.966 -14.334 -5.754 1.00 . A A . 18 ARG CB 1 1
6 3889 1 1 18 ARG CD C 5.607 -14.032 -5.004 1.00 . A A . 18 ARG CD 1 1
6 3890 1 1 18 ARG CG C 6.696 -13.539 -5.913 1.00 . A A . 18 ARG CG 1 1
6 3891 1 1 18 ARG CZ C 3.302 -13.954 -5.889 1.00 . A A . 18 ARG CZ 1 1
6 3892 1 1 18 ARG H H 8.704 -11.591 -5.092 1.00 . A A . 18 ARG H 1 1
6 3893 1 1 18 ARG HA H 10.078 -14.082 -5.736 1.00 . A A . 18 ARG HA 1 1
6 3894 1 1 18 ARG HB2 H 7.985 -15.106 -6.509 1.00 . A A . 18 ARG HB2 1 1
6 3895 1 1 18 ARG HB3 H 7.961 -14.789 -4.776 1.00 . A A . 18 ARG HB3 1 1
6 3896 1 1 18 ARG HD2 H 5.492 -15.095 -5.135 1.00 . A A . 18 ARG HD2 1 1
6 3897 1 1 18 ARG HD3 H 5.878 -13.818 -3.981 1.00 . A A . 18 ARG HD3 1 1
6 3898 1 1 18 ARG HE H 4.293 -12.405 -5.107 1.00 . A A . 18 ARG HE 1 1
6 3899 1 1 18 ARG HG2 H 6.901 -12.505 -5.679 1.00 . A A . 18 ARG HG2 1 1
6 3900 1 1 18 ARG HG3 H 6.363 -13.616 -6.937 1.00 . A A . 18 ARG HG3 1 1
6 3901 1 1 18 ARG HH11 H 4.095 -15.826 -5.844 1.00 . A A . 18 ARG HH11 1 1
6 3902 1 1 18 ARG HH12 H 2.520 -15.708 -6.545 1.00 . A A . 18 ARG HH12 1 1
6 3903 1 1 18 ARG HH21 H 2.241 -12.230 -6.076 1.00 . A A . 18 ARG HH21 1 1
6 3904 1 1 18 ARG HH22 H 1.455 -13.657 -6.685 1.00 . A A . 18 ARG HH22 1 1
6 3905 1 1 18 ARG N N 9.146 -12.444 -4.878 1.00 . A A . 18 ARG N 1 1
6 3906 1 1 18 ARG NE N 4.345 -13.366 -5.309 1.00 . A A . 18 ARG NE 1 1
6 3907 1 1 18 ARG NH1 N 3.308 -15.263 -6.110 1.00 . A A . 18 ARG NH1 1 1
6 3908 1 1 18 ARG NH2 N 2.249 -13.229 -6.242 1.00 . A A . 18 ARG NH2 1 1
6 3909 1 1 18 ARG O O 8.735 -13.417 -8.243 1.00 . A A . 18 ARG O 1 1
6 3910 1 1 19 VAL C C 10.750 -11.748 -9.686 1.00 . A A . 19 VAL C 1 1
6 3911 1 1 19 VAL CA C 9.951 -10.971 -8.636 1.00 . A A . 19 VAL CA 1 1
6 3912 1 1 19 VAL CB C 10.556 -9.555 -8.431 1.00 . A A . 19 VAL CB 1 1
6 3913 1 1 19 VAL CG1 C 11.974 -9.630 -7.880 1.00 . A A . 19 VAL CG1 1 1
6 3914 1 1 19 VAL CG2 C 10.519 -8.751 -9.720 1.00 . A A . 19 VAL CG2 1 1
6 3915 1 1 19 VAL H H 10.314 -11.330 -6.594 1.00 . A A . 19 VAL H 1 1
6 3916 1 1 19 VAL HA H 8.940 -10.854 -9.000 1.00 . A A . 19 VAL HA 1 1
6 3917 1 1 19 VAL HB H 9.948 -9.043 -7.700 1.00 . A A . 19 VAL HB 1 1
6 3918 1 1 19 VAL HG11 H 11.964 -10.140 -6.928 1.00 . A A . 19 VAL HG11 1 1
6 3919 1 1 19 VAL HG12 H 12.364 -8.631 -7.750 1.00 . A A . 19 VAL HG12 1 1
6 3920 1 1 19 VAL HG13 H 12.600 -10.174 -8.572 1.00 . A A . 19 VAL HG13 1 1
6 3921 1 1 19 VAL HG21 H 9.496 -8.645 -10.049 1.00 . A A . 19 VAL HG21 1 1
6 3922 1 1 19 VAL HG22 H 11.090 -9.263 -10.480 1.00 . A A . 19 VAL HG22 1 1
6 3923 1 1 19 VAL HG23 H 10.944 -7.774 -9.546 1.00 . A A . 19 VAL HG23 1 1
6 3924 1 1 19 VAL N N 9.876 -11.699 -7.383 1.00 . A A . 19 VAL N 1 1
6 3925 1 1 19 VAL O O 11.773 -12.374 -9.380 1.00 . A A . 19 VAL O 1 1
6 3926 1 1 20 PHE C C 11.660 -11.445 -12.881 1.00 . A A . 20 PHE C 1 1
6 3927 1 1 20 PHE CA C 10.915 -12.415 -12.004 1.00 . A A . 20 PHE CA 1 1
6 3928 1 1 20 PHE CB C 9.906 -13.213 -12.830 1.00 . A A . 20 PHE CB 1 1
6 3929 1 1 20 PHE CD1 C 8.628 -14.468 -11.073 1.00 . A A . 20 PHE CD1 1 1
6 3930 1 1 20 PHE CD2 C 9.877 -15.716 -12.675 1.00 . A A . 20 PHE CD2 1 1
6 3931 1 1 20 PHE CE1 C 8.218 -15.643 -10.476 1.00 . A A . 20 PHE CE1 1 1
6 3932 1 1 20 PHE CE2 C 9.471 -16.895 -12.080 1.00 . A A . 20 PHE CE2 1 1
6 3933 1 1 20 PHE CG C 9.462 -14.491 -12.178 1.00 . A A . 20 PHE CG 1 1
6 3934 1 1 20 PHE CZ C 8.641 -16.858 -10.979 1.00 . A A . 20 PHE CZ 1 1
6 3935 1 1 20 PHE H H 9.436 -11.234 -11.085 1.00 . A A . 20 PHE H 1 1
6 3936 1 1 20 PHE HA H 11.637 -13.099 -11.589 1.00 . A A . 20 PHE HA 1 1
6 3937 1 1 20 PHE HB2 H 9.029 -12.605 -12.997 1.00 . A A . 20 PHE HB2 1 1
6 3938 1 1 20 PHE HB3 H 10.349 -13.461 -13.783 1.00 . A A . 20 PHE HB3 1 1
6 3939 1 1 20 PHE HD1 H 8.301 -13.518 -10.672 1.00 . A A . 20 PHE HD1 1 1
6 3940 1 1 20 PHE HD2 H 10.528 -15.745 -13.536 1.00 . A A . 20 PHE HD2 1 1
6 3941 1 1 20 PHE HE1 H 7.568 -15.609 -9.615 1.00 . A A . 20 PHE HE1 1 1
6 3942 1 1 20 PHE HE2 H 9.804 -17.843 -12.476 1.00 . A A . 20 PHE HE2 1 1
6 3943 1 1 20 PHE HZ H 8.320 -17.777 -10.512 1.00 . A A . 20 PHE HZ 1 1
6 3944 1 1 20 PHE N N 10.262 -11.730 -10.909 1.00 . A A . 20 PHE N 1 1
6 3945 1 1 20 PHE O O 11.066 -10.544 -13.480 1.00 . A A . 20 PHE O 1 1
6 3946 1 1 21 ASN C C 13.973 -11.484 -15.113 1.00 . A A . 21 ASN C 1 1
6 3947 1 1 21 ASN CA C 13.798 -10.804 -13.778 1.00 . A A . 21 ASN CA 1 1
6 3948 1 1 21 ASN CB C 15.166 -10.569 -13.131 1.00 . A A . 21 ASN CB 1 1
6 3949 1 1 21 ASN CG C 16.108 -9.775 -14.027 1.00 . A A . 21 ASN CG 1 1
6 3950 1 1 21 ASN H H 13.372 -12.325 -12.394 1.00 . A A . 21 ASN H 1 1
6 3951 1 1 21 ASN HA H 13.307 -9.854 -13.926 1.00 . A A . 21 ASN HA 1 1
6 3952 1 1 21 ASN HB2 H 15.032 -10.023 -12.209 1.00 . A A . 21 ASN HB2 1 1
6 3953 1 1 21 ASN HB3 H 15.622 -11.524 -12.915 1.00 . A A . 21 ASN HB3 1 1
6 3954 1 1 21 ASN HD21 H 16.758 -11.453 -14.876 1.00 . A A . 21 ASN HD21 1 1
6 3955 1 1 21 ASN HD22 H 17.485 -9.993 -15.446 1.00 . A A . 21 ASN HD22 1 1
6 3956 1 1 21 ASN N N 12.960 -11.618 -12.936 1.00 . A A . 21 ASN N 1 1
6 3957 1 1 21 ASN ND2 N 16.855 -10.471 -14.869 1.00 . A A . 21 ASN ND2 1 1
6 3958 1 1 21 ASN O O 14.451 -12.614 -15.188 1.00 . A A . 21 ASN O 1 1
6 3959 1 1 21 ASN OD1 O 16.155 -8.544 -13.969 1.00 . A A . 21 ASN OD1 1 1
6 3960 1 1 22 HIS C C 14.190 -10.249 -18.410 1.00 . A A . 22 HIS C 1 1
6 3961 1 1 22 HIS CA C 13.700 -11.352 -17.483 1.00 . A A . 22 HIS CA 1 1
6 3962 1 1 22 HIS CB C 12.352 -11.917 -17.951 1.00 . A A . 22 HIS CB 1 1
6 3963 1 1 22 HIS CD2 C 12.031 -12.848 -20.346 1.00 . A A . 22 HIS CD2 1 1
6 3964 1 1 22 HIS CE1 C 12.935 -14.818 -20.063 1.00 . A A . 22 HIS CE1 1 1
6 3965 1 1 22 HIS CG C 12.447 -12.913 -19.066 1.00 . A A . 22 HIS CG 1 1
6 3966 1 1 22 HIS H H 13.149 -9.938 -16.013 1.00 . A A . 22 HIS H 1 1
6 3967 1 1 22 HIS HA H 14.434 -12.144 -17.450 1.00 . A A . 22 HIS HA 1 1
6 3968 1 1 22 HIS HB2 H 11.870 -12.403 -17.116 1.00 . A A . 22 HIS HB2 1 1
6 3969 1 1 22 HIS HB3 H 11.730 -11.100 -18.286 1.00 . A A . 22 HIS HB3 1 1
6 3970 1 1 22 HIS HD2 H 11.520 -12.017 -20.805 1.00 . A A . 22 HIS HD2 1 1
6 3971 1 1 22 HIS HE1 H 13.293 -15.820 -20.244 1.00 . A A . 22 HIS HE1 1 1
6 3972 1 1 22 HIS HE2 H 12.028 -14.337 -21.826 1.00 . A A . 22 HIS HE2 1 1
6 3973 1 1 22 HIS N N 13.567 -10.821 -16.149 1.00 . A A . 22 HIS N 1 1
6 3974 1 1 22 HIS ND1 N 13.011 -14.164 -18.915 1.00 . A A . 22 HIS ND1 1 1
6 3975 1 1 22 HIS NE2 N 12.346 -14.041 -20.942 1.00 . A A . 22 HIS NE2 1 1
6 3976 1 1 22 HIS O O 13.599 -9.171 -18.455 1.00 . A A . 22 HIS O 1 1
6 3977 1 1 23 ASP C C 16.476 -8.332 -19.221 1.00 . A A . 23 ASP C 1 1
6 3978 1 1 23 ASP CA C 15.932 -9.519 -20.012 1.00 . A A . 23 ASP CA 1 1
6 3979 1 1 23 ASP CB C 14.951 -9.024 -21.094 1.00 . A A . 23 ASP CB 1 1
6 3980 1 1 23 ASP CG C 14.700 -10.041 -22.185 1.00 . A A . 23 ASP CG 1 1
6 3981 1 1 23 ASP H H 15.716 -11.397 -19.027 1.00 . A A . 23 ASP H 1 1
6 3982 1 1 23 ASP HA H 16.765 -10.010 -20.493 1.00 . A A . 23 ASP HA 1 1
6 3983 1 1 23 ASP HB2 H 14.005 -8.789 -20.630 1.00 . A A . 23 ASP HB2 1 1
6 3984 1 1 23 ASP HB3 H 15.353 -8.129 -21.547 1.00 . A A . 23 ASP HB3 1 1
6 3985 1 1 23 ASP N N 15.301 -10.511 -19.110 1.00 . A A . 23 ASP N 1 1
6 3986 1 1 23 ASP O O 16.720 -7.255 -19.773 1.00 . A A . 23 ASP O 1 1
6 3987 1 1 23 ASP OD1 O 15.290 -9.905 -23.279 1.00 . A A . 23 ASP OD1 1 1
6 3988 1 1 23 ASP OD2 O 13.903 -10.975 -21.965 1.00 . A A . 23 ASP OD2 1 1
6 3989 1 1 24 GLY C C 16.072 -6.611 -16.539 1.00 . A A . 24 GLY C 1 1
6 3990 1 1 24 GLY CA C 17.186 -7.484 -17.072 1.00 . A A . 24 GLY CA 1 1
6 3991 1 1 24 GLY H H 16.516 -9.433 -17.559 1.00 . A A . 24 GLY H 1 1
6 3992 1 1 24 GLY HA2 H 17.712 -7.927 -16.240 1.00 . A A . 24 GLY HA2 1 1
6 3993 1 1 24 GLY HA3 H 17.871 -6.869 -17.634 1.00 . A A . 24 GLY HA3 1 1
6 3994 1 1 24 GLY N N 16.688 -8.543 -17.930 1.00 . A A . 24 GLY N 1 1
6 3995 1 1 24 GLY O O 16.321 -5.608 -15.871 1.00 . A A . 24 GLY O 1 1
6 3996 1 1 25 GLU C C 12.832 -7.064 -15.450 1.00 . A A . 25 GLU C 1 1
6 3997 1 1 25 GLU CA C 13.684 -6.244 -16.395 1.00 . A A . 25 GLU CA 1 1
6 3998 1 1 25 GLU CB C 12.877 -5.800 -17.604 1.00 . A A . 25 GLU CB 1 1
6 3999 1 1 25 GLU CD C 12.947 -4.424 -19.706 1.00 . A A . 25 GLU CD 1 1
6 4000 1 1 25 GLU CG C 13.495 -4.619 -18.322 1.00 . A A . 25 GLU CG 1 1
6 4001 1 1 25 GLU H H 14.708 -7.812 -17.351 1.00 . A A . 25 GLU H 1 1
6 4002 1 1 25 GLU HA H 14.035 -5.367 -15.872 1.00 . A A . 25 GLU HA 1 1
6 4003 1 1 25 GLU HB2 H 12.811 -6.625 -18.298 1.00 . A A . 25 GLU HB2 1 1
6 4004 1 1 25 GLU HB3 H 11.882 -5.527 -17.286 1.00 . A A . 25 GLU HB3 1 1
6 4005 1 1 25 GLU HG2 H 13.276 -3.732 -17.747 1.00 . A A . 25 GLU HG2 1 1
6 4006 1 1 25 GLU HG3 H 14.564 -4.762 -18.381 1.00 . A A . 25 GLU HG3 1 1
6 4007 1 1 25 GLU N N 14.845 -6.993 -16.827 1.00 . A A . 25 GLU N 1 1
6 4008 1 1 25 GLU O O 12.782 -8.289 -15.551 1.00 . A A . 25 GLU O 1 1
6 4009 1 1 25 GLU OE1 O 11.903 -3.745 -19.847 1.00 . A A . 25 GLU OE1 1 1
6 4010 1 1 25 GLU OE2 O 13.541 -4.943 -20.669 1.00 . A A . 25 GLU OE2 1 1
6 4011 1 1 26 ALA C C 9.882 -6.987 -13.942 1.00 . A A . 26 ALA C 1 1
6 4012 1 1 26 ALA CA C 11.349 -7.055 -13.556 1.00 . A A . 26 ALA CA 1 1
6 4013 1 1 26 ALA CB C 11.571 -6.442 -12.187 1.00 . A A . 26 ALA CB 1 1
6 4014 1 1 26 ALA H H 12.220 -5.411 -14.530 1.00 . A A . 26 ALA H 1 1
6 4015 1 1 26 ALA HA H 11.652 -8.091 -13.514 1.00 . A A . 26 ALA HA 1 1
6 4016 1 1 26 ALA HB1 H 10.915 -6.916 -11.471 1.00 . A A . 26 ALA HB1 1 1
6 4017 1 1 26 ALA HB2 H 11.361 -5.385 -12.229 1.00 . A A . 26 ALA HB2 1 1
6 4018 1 1 26 ALA HB3 H 12.597 -6.593 -11.888 1.00 . A A . 26 ALA HB3 1 1
6 4019 1 1 26 ALA N N 12.170 -6.390 -14.538 1.00 . A A . 26 ALA N 1 1
6 4020 1 1 26 ALA O O 9.431 -6.027 -14.575 1.00 . A A . 26 ALA O 1 1
6 4021 1 1 27 TYR C C 6.965 -8.485 -12.614 1.00 . A A . 27 TYR C 1 1
6 4022 1 1 27 TYR CA C 7.735 -8.104 -13.874 1.00 . A A . 27 TYR CA 1 1
6 4023 1 1 27 TYR CB C 7.502 -9.131 -14.991 1.00 . A A . 27 TYR CB 1 1
6 4024 1 1 27 TYR CD1 C 9.527 -9.142 -16.526 1.00 . A A . 27 TYR CD1 1 1
6 4025 1 1 27 TYR CD2 C 7.535 -8.090 -17.299 1.00 . A A . 27 TYR CD2 1 1
6 4026 1 1 27 TYR CE1 C 10.162 -8.818 -17.711 1.00 . A A . 27 TYR CE1 1 1
6 4027 1 1 27 TYR CE2 C 8.163 -7.767 -18.486 1.00 . A A . 27 TYR CE2 1 1
6 4028 1 1 27 TYR CG C 8.200 -8.782 -16.299 1.00 . A A . 27 TYR CG 1 1
6 4029 1 1 27 TYR CZ C 9.475 -8.133 -18.687 1.00 . A A . 27 TYR CZ 1 1
6 4030 1 1 27 TYR H H 9.572 -8.747 -13.075 1.00 . A A . 27 TYR H 1 1
6 4031 1 1 27 TYR HA H 7.403 -7.133 -14.209 1.00 . A A . 27 TYR HA 1 1
6 4032 1 1 27 TYR HB2 H 7.867 -10.094 -14.666 1.00 . A A . 27 TYR HB2 1 1
6 4033 1 1 27 TYR HB3 H 6.442 -9.202 -15.188 1.00 . A A . 27 TYR HB3 1 1
6 4034 1 1 27 TYR HD1 H 10.065 -9.682 -15.761 1.00 . A A . 27 TYR HD1 1 1
6 4035 1 1 27 TYR HD2 H 6.508 -7.799 -17.143 1.00 . A A . 27 TYR HD2 1 1
6 4036 1 1 27 TYR HE1 H 11.193 -9.102 -17.868 1.00 . A A . 27 TYR HE1 1 1
6 4037 1 1 27 TYR HE2 H 7.625 -7.229 -19.251 1.00 . A A . 27 TYR HE2 1 1
6 4038 1 1 27 TYR HH H 10.602 -8.567 -20.189 1.00 . A A . 27 TYR HH 1 1
6 4039 1 1 27 TYR N N 9.149 -8.015 -13.573 1.00 . A A . 27 TYR N 1 1
6 4040 1 1 27 TYR O O 7.543 -9.056 -11.683 1.00 . A A . 27 TYR O 1 1
6 4041 1 1 27 TYR OH O 10.103 -7.803 -19.868 1.00 . A A . 27 TYR OH 1 1
6 4042 1 1 28 CYS C C 4.621 -9.940 -11.202 1.00 . A A . 28 CYS C 1 1
6 4043 1 1 28 CYS CA C 4.850 -8.446 -11.394 1.00 . A A . 28 CYS CA 1 1
6 4044 1 1 28 CYS CB C 3.504 -7.714 -11.481 1.00 . A A . 28 CYS CB 1 1
6 4045 1 1 28 CYS H H 5.252 -7.741 -13.358 1.00 . A A . 28 CYS H 1 1
6 4046 1 1 28 CYS HA H 5.384 -8.079 -10.535 1.00 . A A . 28 CYS HA 1 1
6 4047 1 1 28 CYS HB2 H 2.959 -7.869 -10.563 1.00 . A A . 28 CYS HB2 1 1
6 4048 1 1 28 CYS HB3 H 3.688 -6.658 -11.609 1.00 . A A . 28 CYS HB3 1 1
6 4049 1 1 28 CYS N N 5.670 -8.171 -12.578 1.00 . A A . 28 CYS N 1 1
6 4050 1 1 28 CYS O O 4.506 -10.420 -10.073 1.00 . A A . 28 CYS O 1 1
6 4051 1 1 28 CYS SG S 2.445 -8.258 -12.840 1.00 . A A . 28 CYS SG 1 1
6 4052 1 1 29 SER C C 5.156 -12.817 -13.287 1.00 . A A . 29 SER C 1 1
6 4053 1 1 29 SER CA C 4.322 -12.087 -12.245 1.00 . A A . 29 SER CA 1 1
6 4054 1 1 29 SER CB C 2.825 -12.358 -12.467 1.00 . A A . 29 SER CB 1 1
6 4055 1 1 29 SER H H 4.708 -10.238 -13.166 1.00 . A A . 29 SER H 1 1
6 4056 1 1 29 SER HA H 4.597 -12.439 -11.262 1.00 . A A . 29 SER HA 1 1
6 4057 1 1 29 SER HB2 H 2.256 -11.894 -11.676 1.00 . A A . 29 SER HB2 1 1
6 4058 1 1 29 SER HB3 H 2.526 -11.937 -13.417 1.00 . A A . 29 SER HB3 1 1
6 4059 1 1 29 SER HG H 2.571 -14.084 -11.568 1.00 . A A . 29 SER HG 1 1
6 4060 1 1 29 SER N N 4.571 -10.669 -12.297 1.00 . A A . 29 SER N 1 1
6 4061 1 1 29 SER O O 5.664 -12.201 -14.237 1.00 . A A . 29 SER O 1 1
6 4062 1 1 29 SER OG O 2.542 -13.748 -12.473 1.00 . A A . 29 SER OG 1 1
6 4063 1 1 30 GLN C C 5.384 -14.967 -15.425 1.00 . A A . 30 GLN C 1 1
6 4064 1 1 30 GLN CA C 6.033 -14.976 -14.042 1.00 . A A . 30 GLN CA 1 1
6 4065 1 1 30 GLN CB C 6.119 -16.416 -13.504 1.00 . A A . 30 GLN CB 1 1
6 4066 1 1 30 GLN CD C 4.876 -18.466 -12.633 1.00 . A A . 30 GLN CD 1 1
6 4067 1 1 30 GLN CG C 4.763 -17.069 -13.238 1.00 . A A . 30 GLN CG 1 1
6 4068 1 1 30 GLN H H 4.859 -14.549 -12.332 1.00 . A A . 30 GLN H 1 1
6 4069 1 1 30 GLN HA H 7.032 -14.573 -14.124 1.00 . A A . 30 GLN HA 1 1
6 4070 1 1 30 GLN HB2 H 6.648 -17.021 -14.224 1.00 . A A . 30 GLN HB2 1 1
6 4071 1 1 30 GLN HB3 H 6.678 -16.407 -12.578 1.00 . A A . 30 GLN HB3 1 1
6 4072 1 1 30 GLN HE21 H 6.600 -18.772 -13.567 1.00 . A A . 30 GLN HE21 1 1
6 4073 1 1 30 GLN HE22 H 6.030 -20.075 -12.588 1.00 . A A . 30 GLN HE22 1 1
6 4074 1 1 30 GLN HG2 H 4.206 -16.445 -12.557 1.00 . A A . 30 GLN HG2 1 1
6 4075 1 1 30 GLN HG3 H 4.229 -17.138 -14.173 1.00 . A A . 30 GLN HG3 1 1
6 4076 1 1 30 GLN N N 5.285 -14.132 -13.114 1.00 . A A . 30 GLN N 1 1
6 4077 1 1 30 GLN NE2 N 5.941 -19.172 -12.960 1.00 . A A . 30 GLN NE2 1 1
6 4078 1 1 30 GLN O O 6.024 -15.279 -16.430 1.00 . A A . 30 GLN O 1 1
6 4079 1 1 30 GLN OE1 O 4.008 -18.896 -11.875 1.00 . A A . 30 GLN OE1 1 1
6 4080 1 1 31 ALA C C 3.832 -13.382 -17.589 1.00 . A A . 31 ALA C 1 1
6 4081 1 1 31 ALA CA C 3.362 -14.538 -16.705 1.00 . A A . 31 ALA CA 1 1
6 4082 1 1 31 ALA CB C 1.872 -14.418 -16.416 1.00 . A A . 31 ALA CB 1 1
6 4083 1 1 31 ALA H H 3.661 -14.360 -14.622 1.00 . A A . 31 ALA H 1 1
6 4084 1 1 31 ALA HA H 3.527 -15.466 -17.233 1.00 . A A . 31 ALA HA 1 1
6 4085 1 1 31 ALA HB1 H 1.558 -15.242 -15.790 1.00 . A A . 31 ALA HB1 1 1
6 4086 1 1 31 ALA HB2 H 1.321 -14.445 -17.344 1.00 . A A . 31 ALA HB2 1 1
6 4087 1 1 31 ALA HB3 H 1.677 -13.486 -15.908 1.00 . A A . 31 ALA HB3 1 1
6 4088 1 1 31 ALA N N 4.110 -14.595 -15.464 1.00 . A A . 31 ALA N 1 1
6 4089 1 1 31 ALA O O 4.035 -13.556 -18.777 1.00 . A A . 31 ALA O 1 1
6 4090 1 1 32 CYS C C 5.872 -11.158 -18.258 1.00 . A A . 32 CYS C 1 1
6 4091 1 1 32 CYS CA C 4.445 -11.016 -17.742 1.00 . A A . 32 CYS CA 1 1
6 4092 1 1 32 CYS CB C 4.330 -9.736 -16.878 1.00 . A A . 32 CYS CB 1 1
6 4093 1 1 32 CYS H H 3.939 -12.169 -16.024 1.00 . A A . 32 CYS H 1 1
6 4094 1 1 32 CYS HA H 3.784 -10.925 -18.590 1.00 . A A . 32 CYS HA 1 1
6 4095 1 1 32 CYS HB2 H 4.584 -9.980 -15.859 1.00 . A A . 32 CYS HB2 1 1
6 4096 1 1 32 CYS HB3 H 5.036 -9.009 -17.249 1.00 . A A . 32 CYS HB3 1 1
6 4097 1 1 32 CYS N N 4.035 -12.217 -16.989 1.00 . A A . 32 CYS N 1 1
6 4098 1 1 32 CYS O O 6.195 -10.691 -19.347 1.00 . A A . 32 CYS O 1 1
6 4099 1 1 32 CYS SG S 2.691 -8.948 -16.848 1.00 . A A . 32 CYS SG 1 1
6 4100 1 1 33 ALA C C 8.271 -12.713 -19.167 1.00 . A A . 33 ALA C 1 1
6 4101 1 1 33 ALA CA C 8.119 -12.013 -17.827 1.00 . A A . 33 ALA CA 1 1
6 4102 1 1 33 ALA CB C 8.839 -12.796 -16.743 1.00 . A A . 33 ALA CB 1 1
6 4103 1 1 33 ALA H H 6.384 -12.197 -16.630 1.00 . A A . 33 ALA H 1 1
6 4104 1 1 33 ALA HA H 8.577 -11.035 -17.892 1.00 . A A . 33 ALA HA 1 1
6 4105 1 1 33 ALA HB1 H 9.882 -12.890 -17.009 1.00 . A A . 33 ALA HB1 1 1
6 4106 1 1 33 ALA HB2 H 8.398 -13.778 -16.655 1.00 . A A . 33 ALA HB2 1 1
6 4107 1 1 33 ALA HB3 H 8.752 -12.274 -15.801 1.00 . A A . 33 ALA HB3 1 1
6 4108 1 1 33 ALA N N 6.716 -11.825 -17.473 1.00 . A A . 33 ALA N 1 1
6 4109 1 1 33 ALA O O 9.103 -12.333 -19.982 1.00 . A A . 33 ALA O 1 1
6 4110 1 1 34 GLU C C 6.430 -14.040 -21.608 1.00 . A A . 34 GLU C 1 1
6 4111 1 1 34 GLU CA C 7.509 -14.488 -20.625 1.00 . A A . 34 GLU CA 1 1
6 4112 1 1 34 GLU CB C 7.360 -15.968 -20.326 1.00 . A A . 34 GLU CB 1 1
6 4113 1 1 34 GLU CD C 8.562 -18.168 -19.939 1.00 . A A . 34 GLU CD 1 1
6 4114 1 1 34 GLU CG C 8.658 -16.651 -19.898 1.00 . A A . 34 GLU CG 1 1
6 4115 1 1 34 GLU H H 6.797 -13.965 -18.708 1.00 . A A . 34 GLU H 1 1
6 4116 1 1 34 GLU HA H 8.476 -14.321 -21.075 1.00 . A A . 34 GLU HA 1 1
6 4117 1 1 34 GLU HB2 H 6.644 -16.050 -19.511 1.00 . A A . 34 GLU HB2 1 1
6 4118 1 1 34 GLU HB3 H 6.970 -16.471 -21.199 1.00 . A A . 34 GLU HB3 1 1
6 4119 1 1 34 GLU HG2 H 9.451 -16.339 -20.561 1.00 . A A . 34 GLU HG2 1 1
6 4120 1 1 34 GLU HG3 H 8.894 -16.347 -18.890 1.00 . A A . 34 GLU HG3 1 1
6 4121 1 1 34 GLU N N 7.457 -13.723 -19.390 1.00 . A A . 34 GLU N 1 1
6 4122 1 1 34 GLU O O 6.064 -14.783 -22.521 1.00 . A A . 34 GLU O 1 1
6 4123 1 1 34 GLU OE1 O 9.045 -18.775 -20.910 1.00 . A A . 34 GLU OE1 1 1
6 4124 1 1 34 GLU OE2 O 7.995 -18.752 -18.992 1.00 . A A . 34 GLU OE2 1 1
6 4125 1 1 35 GLN C C 3.674 -13.136 -22.404 1.00 . A A . 35 GLN C 1 1
6 4126 1 1 35 GLN CA C 4.904 -12.235 -22.293 1.00 . A A . 35 GLN CA 1 1
6 4127 1 1 35 GLN CB C 5.476 -11.902 -23.681 1.00 . A A . 35 GLN CB 1 1
6 4128 1 1 35 GLN CD C 7.851 -11.183 -23.119 1.00 . A A . 35 GLN CD 1 1
6 4129 1 1 35 GLN CG C 6.495 -10.766 -23.666 1.00 . A A . 35 GLN CG 1 1
6 4130 1 1 35 GLN H H 6.271 -12.282 -20.667 1.00 . A A . 35 GLN H 1 1
6 4131 1 1 35 GLN HA H 4.589 -11.313 -21.825 1.00 . A A . 35 GLN HA 1 1
6 4132 1 1 35 GLN HB2 H 5.956 -12.783 -24.078 1.00 . A A . 35 GLN HB2 1 1
6 4133 1 1 35 GLN HB3 H 4.663 -11.620 -24.334 1.00 . A A . 35 GLN HB3 1 1
6 4134 1 1 35 GLN HE21 H 8.105 -9.387 -22.331 1.00 . A A . 35 GLN HE21 1 1
6 4135 1 1 35 GLN HE22 H 9.392 -10.511 -22.066 1.00 . A A . 35 GLN HE22 1 1
6 4136 1 1 35 GLN HG2 H 6.631 -10.410 -24.676 1.00 . A A . 35 GLN HG2 1 1
6 4137 1 1 35 GLN HG3 H 6.109 -9.965 -23.054 1.00 . A A . 35 GLN HG3 1 1
6 4138 1 1 35 GLN N N 5.931 -12.818 -21.416 1.00 . A A . 35 GLN N 1 1
6 4139 1 1 35 GLN NE2 N 8.515 -10.271 -22.441 1.00 . A A . 35 GLN NE2 1 1
6 4140 1 1 35 GLN O O 3.063 -13.260 -23.468 1.00 . A A . 35 GLN O 1 1
6 4141 1 1 35 GLN OE1 O 8.291 -12.316 -23.307 1.00 . A A . 35 GLN OE1 1 1
6 4142 1 1 36 HIS C C 2.176 -15.766 -22.136 1.00 . A A . 36 HIS C 1 1
6 4143 1 1 36 HIS CA C 2.139 -14.604 -21.148 1.00 . A A . 36 HIS CA 1 1
6 4144 1 1 36 HIS CB C 0.847 -13.786 -21.337 1.00 . A A . 36 HIS CB 1 1
6 4145 1 1 36 HIS CD2 C 1.349 -11.281 -20.905 1.00 . A A . 36 HIS CD2 1 1
6 4146 1 1 36 HIS CE1 C 0.407 -11.083 -18.949 1.00 . A A . 36 HIS CE1 1 1
6 4147 1 1 36 HIS CG C 0.835 -12.488 -20.583 1.00 . A A . 36 HIS CG 1 1
6 4148 1 1 36 HIS H H 3.891 -13.615 -20.485 1.00 . A A . 36 HIS H 1 1
6 4149 1 1 36 HIS HA H 2.144 -15.010 -20.147 1.00 . A A . 36 HIS HA 1 1
6 4150 1 1 36 HIS HB2 H 0.723 -13.558 -22.385 1.00 . A A . 36 HIS HB2 1 1
6 4151 1 1 36 HIS HB3 H 0.005 -14.374 -21.002 1.00 . A A . 36 HIS HB3 1 1
6 4152 1 1 36 HIS HD1 H -0.215 -13.036 -18.844 1.00 . A A . 36 HIS HD1 1 1
6 4153 1 1 36 HIS HD2 H 1.892 -11.036 -21.806 1.00 . A A . 36 HIS HD2 1 1
6 4154 1 1 36 HIS HE1 H 0.057 -10.668 -18.013 1.00 . A A . 36 HIS HE1 1 1
6 4155 1 1 36 HIS N N 3.322 -13.747 -21.278 1.00 . A A . 36 HIS N 1 1
6 4156 1 1 36 HIS ND1 N 0.252 -12.332 -19.350 1.00 . A A . 36 HIS ND1 1 1
6 4157 1 1 36 HIS NE2 N 1.070 -10.434 -19.882 1.00 . A A . 36 HIS NE2 1 1
6 4158 1 1 36 HIS O O 1.387 -15.812 -23.071 1.00 . A A . 36 HIS O 1 1
6 4159 1 1 37 PRO C C 2.109 -18.871 -22.706 1.00 . A A . 37 PRO C 1 1
6 4160 1 1 37 PRO CA C 3.247 -17.872 -22.838 1.00 . A A . 37 PRO CA 1 1
6 4161 1 1 37 PRO CB C 4.564 -18.501 -22.384 1.00 . A A . 37 PRO CB 1 1
6 4162 1 1 37 PRO CD C 4.025 -16.802 -20.787 1.00 . A A . 37 PRO CD 1 1
6 4163 1 1 37 PRO CG C 4.659 -18.161 -20.939 1.00 . A A . 37 PRO CG 1 1
6 4164 1 1 37 PRO HA H 3.330 -17.553 -23.866 1.00 . A A . 37 PRO HA 1 1
6 4165 1 1 37 PRO HB2 H 4.529 -19.570 -22.540 1.00 . A A . 37 PRO HB2 1 1
6 4166 1 1 37 PRO HB3 H 5.384 -18.074 -22.942 1.00 . A A . 37 PRO HB3 1 1
6 4167 1 1 37 PRO HD2 H 3.496 -16.736 -19.847 1.00 . A A . 37 PRO HD2 1 1
6 4168 1 1 37 PRO HD3 H 4.772 -16.026 -20.857 1.00 . A A . 37 PRO HD3 1 1
6 4169 1 1 37 PRO HG2 H 4.120 -18.893 -20.355 1.00 . A A . 37 PRO HG2 1 1
6 4170 1 1 37 PRO HG3 H 5.695 -18.128 -20.636 1.00 . A A . 37 PRO HG3 1 1
6 4171 1 1 37 PRO N N 3.086 -16.733 -21.927 1.00 . A A . 37 PRO N 1 1
6 4172 1 1 37 PRO O O 1.745 -19.546 -23.662 1.00 . A A . 37 PRO O 1 1
6 4173 1 1 38 ASN C C -0.892 -19.183 -21.459 1.00 . A A . 38 ASN C 1 1
6 4174 1 1 38 ASN CA C 0.447 -19.869 -21.254 1.00 . A A . 38 ASN CA 1 1
6 4175 1 1 38 ASN CB C 0.543 -20.431 -19.831 1.00 . A A . 38 ASN CB 1 1
6 4176 1 1 38 ASN CG C 1.821 -21.217 -19.583 1.00 . A A . 38 ASN CG 1 1
6 4177 1 1 38 ASN H H 1.871 -18.373 -20.796 1.00 . A A . 38 ASN H 1 1
6 4178 1 1 38 ASN HA H 0.527 -20.685 -21.957 1.00 . A A . 38 ASN HA 1 1
6 4179 1 1 38 ASN HB2 H 0.511 -19.614 -19.128 1.00 . A A . 38 ASN HB2 1 1
6 4180 1 1 38 ASN HB3 H -0.300 -21.083 -19.652 1.00 . A A . 38 ASN HB3 1 1
6 4181 1 1 38 ASN HD21 H 1.898 -21.792 -21.487 1.00 . A A . 38 ASN HD21 1 1
6 4182 1 1 38 ASN HD22 H 3.177 -22.359 -20.478 1.00 . A A . 38 ASN HD22 1 1
6 4183 1 1 38 ASN N N 1.540 -18.948 -21.517 1.00 . A A . 38 ASN N 1 1
6 4184 1 1 38 ASN ND2 N 2.347 -21.851 -20.617 1.00 . A A . 38 ASN ND2 1 1
6 4185 1 1 38 ASN O O -1.937 -19.732 -21.131 1.00 . A A . 38 ASN O 1 1
6 4186 1 1 38 ASN OD1 O 2.330 -21.256 -18.462 1.00 . A A . 38 ASN OD1 1 1
6 4187 1 1 39 GLY C C -2.725 -16.718 -21.001 1.00 . A A . 39 GLY C 1 1
6 4188 1 1 39 GLY CA C -2.066 -17.229 -22.266 1.00 . A A . 39 GLY CA 1 1
6 4189 1 1 39 GLY H H 0.015 -17.591 -22.260 1.00 . A A . 39 GLY H 1 1
6 4190 1 1 39 GLY HA2 H -1.831 -16.387 -22.899 1.00 . A A . 39 GLY HA2 1 1
6 4191 1 1 39 GLY HA3 H -2.761 -17.872 -22.786 1.00 . A A . 39 GLY HA3 1 1
6 4192 1 1 39 GLY N N -0.850 -17.974 -22.008 1.00 . A A . 39 GLY N 1 1
6 4193 1 1 39 GLY O O -3.893 -16.339 -21.015 1.00 . A A . 39 GLY O 1 1
6 4194 1 1 40 GLU C C -2.017 -14.820 -18.348 1.00 . A A . 40 GLU C 1 1
6 4195 1 1 40 GLU CA C -2.510 -16.236 -18.645 1.00 . A A . 40 GLU CA 1 1
6 4196 1 1 40 GLU CB C -2.158 -17.206 -17.489 1.00 . A A . 40 GLU CB 1 1
6 4197 1 1 40 GLU CD C -0.409 -18.601 -16.285 1.00 . A A . 40 GLU CD 1 1
6 4198 1 1 40 GLU CG C -0.676 -17.561 -17.370 1.00 . A A . 40 GLU CG 1 1
6 4199 1 1 40 GLU H H -1.064 -17.040 -19.951 1.00 . A A . 40 GLU H 1 1
6 4200 1 1 40 GLU HA H -3.584 -16.204 -18.749 1.00 . A A . 40 GLU HA 1 1
6 4201 1 1 40 GLU HB2 H -2.467 -16.757 -16.557 1.00 . A A . 40 GLU HB2 1 1
6 4202 1 1 40 GLU HB3 H -2.711 -18.121 -17.629 1.00 . A A . 40 GLU HB3 1 1
6 4203 1 1 40 GLU HG2 H -0.336 -17.953 -18.316 1.00 . A A . 40 GLU HG2 1 1
6 4204 1 1 40 GLU HG3 H -0.123 -16.664 -17.133 1.00 . A A . 40 GLU HG3 1 1
6 4205 1 1 40 GLU N N -1.984 -16.714 -19.907 1.00 . A A . 40 GLU N 1 1
6 4206 1 1 40 GLU O O -0.806 -14.581 -18.254 1.00 . A A . 40 GLU O 1 1
6 4207 1 1 40 GLU OE1 O -0.673 -19.795 -16.526 1.00 . A A . 40 GLU OE1 1 1
6 4208 1 1 40 GLU OE2 O 0.069 -18.225 -15.199 1.00 . A A . 40 GLU OE2 1 1
6 4209 1 1 41 PRO C C -2.139 -12.350 -16.449 1.00 . A A . 41 PRO C 1 1
6 4210 1 1 41 PRO CA C -2.608 -12.462 -17.903 1.00 . A A . 41 PRO CA 1 1
6 4211 1 1 41 PRO CB C -3.925 -11.704 -18.107 1.00 . A A . 41 PRO CB 1 1
6 4212 1 1 41 PRO CD C -4.396 -14.014 -18.502 1.00 . A A . 41 PRO CD 1 1
6 4213 1 1 41 PRO CG C -4.987 -12.741 -17.967 1.00 . A A . 41 PRO CG 1 1
6 4214 1 1 41 PRO HA H -1.846 -12.064 -18.559 1.00 . A A . 41 PRO HA 1 1
6 4215 1 1 41 PRO HB2 H -4.020 -10.935 -17.353 1.00 . A A . 41 PRO HB2 1 1
6 4216 1 1 41 PRO HB3 H -3.939 -11.257 -19.090 1.00 . A A . 41 PRO HB3 1 1
6 4217 1 1 41 PRO HD2 H -4.790 -14.862 -17.961 1.00 . A A . 41 PRO HD2 1 1
6 4218 1 1 41 PRO HD3 H -4.597 -14.111 -19.559 1.00 . A A . 41 PRO HD3 1 1
6 4219 1 1 41 PRO HG2 H -5.250 -12.858 -16.926 1.00 . A A . 41 PRO HG2 1 1
6 4220 1 1 41 PRO HG3 H -5.854 -12.458 -18.545 1.00 . A A . 41 PRO HG3 1 1
6 4221 1 1 41 PRO N N -2.947 -13.847 -18.251 1.00 . A A . 41 PRO N 1 1
6 4222 1 1 41 PRO O O -2.048 -13.356 -15.738 1.00 . A A . 41 PRO O 1 1
6 4223 1 1 42 CYS C C -2.586 -10.937 -13.692 1.00 . A A . 42 CYS C 1 1
6 4224 1 1 42 CYS CA C -1.377 -10.959 -14.648 1.00 . A A . 42 CYS CA 1 1
6 4225 1 1 42 CYS CB C -0.523 -9.681 -14.528 1.00 . A A . 42 CYS CB 1 1
6 4226 1 1 42 CYS H H -1.916 -10.363 -16.594 1.00 . A A . 42 CYS H 1 1
6 4227 1 1 42 CYS HA H -0.766 -11.815 -14.399 1.00 . A A . 42 CYS HA 1 1
6 4228 1 1 42 CYS HB2 H 0.032 -9.708 -13.604 1.00 . A A . 42 CYS HB2 1 1
6 4229 1 1 42 CYS HB3 H 0.175 -9.661 -15.355 1.00 . A A . 42 CYS HB3 1 1
6 4230 1 1 42 CYS N N -1.830 -11.146 -16.007 1.00 . A A . 42 CYS N 1 1
6 4231 1 1 42 CYS O O -3.718 -10.738 -14.130 1.00 . A A . 42 CYS O 1 1
6 4232 1 1 42 CYS SG S -1.450 -8.142 -14.558 1.00 . A A . 42 CYS SG 1 1
6 4233 1 1 43 PRO C C -4.452 -10.087 -11.428 1.00 . A A . 43 PRO C 1 1
6 4234 1 1 43 PRO CA C -3.426 -11.238 -11.359 1.00 . A A . 43 PRO CA 1 1
6 4235 1 1 43 PRO CB C -2.644 -11.161 -10.050 1.00 . A A . 43 PRO CB 1 1
6 4236 1 1 43 PRO CD C -1.028 -11.449 -11.799 1.00 . A A . 43 PRO CD 1 1
6 4237 1 1 43 PRO CG C -1.334 -11.793 -10.363 1.00 . A A . 43 PRO CG 1 1
6 4238 1 1 43 PRO HA H -3.953 -12.179 -11.400 1.00 . A A . 43 PRO HA 1 1
6 4239 1 1 43 PRO HB2 H -2.528 -10.127 -9.758 1.00 . A A . 43 PRO HB2 1 1
6 4240 1 1 43 PRO HB3 H -3.169 -11.703 -9.278 1.00 . A A . 43 PRO HB3 1 1
6 4241 1 1 43 PRO HD2 H -0.400 -10.573 -11.847 1.00 . A A . 43 PRO HD2 1 1
6 4242 1 1 43 PRO HD3 H -0.551 -12.283 -12.292 1.00 . A A . 43 PRO HD3 1 1
6 4243 1 1 43 PRO HG2 H -0.569 -11.395 -9.711 1.00 . A A . 43 PRO HG2 1 1
6 4244 1 1 43 PRO HG3 H -1.406 -12.863 -10.245 1.00 . A A . 43 PRO HG3 1 1
6 4245 1 1 43 PRO N N -2.356 -11.180 -12.386 1.00 . A A . 43 PRO N 1 1
6 4246 1 1 43 PRO O O -5.645 -10.303 -11.199 1.00 . A A . 43 PRO O 1 1
6 4247 1 1 44 ALA C C -5.995 -7.847 -12.800 1.00 . A A . 44 ALA C 1 1
6 4248 1 1 44 ALA CA C -4.837 -7.687 -11.799 1.00 . A A . 44 ALA CA 1 1
6 4249 1 1 44 ALA CB C -3.988 -6.481 -12.186 1.00 . A A . 44 ALA CB 1 1
6 4250 1 1 44 ALA H H -3.031 -8.797 -11.963 1.00 . A A . 44 ALA H 1 1
6 4251 1 1 44 ALA HA H -5.238 -7.512 -10.813 1.00 . A A . 44 ALA HA 1 1
6 4252 1 1 44 ALA HB1 H -4.609 -5.601 -12.234 1.00 . A A . 44 ALA HB1 1 1
6 4253 1 1 44 ALA HB2 H -3.539 -6.656 -13.155 1.00 . A A . 44 ALA HB2 1 1
6 4254 1 1 44 ALA HB3 H -3.211 -6.336 -11.451 1.00 . A A . 44 ALA HB3 1 1
6 4255 1 1 44 ALA N N -3.983 -8.885 -11.745 1.00 . A A . 44 ALA N 1 1
6 4256 1 1 44 ALA O O -5.764 -7.911 -14.011 1.00 . A A . 44 ALA O 1 1
6 4257 1 1 45 PRO C C -8.734 -6.742 -13.953 1.00 . A A . 45 PRO C 1 1
6 4258 1 1 45 PRO CA C -8.434 -8.037 -13.205 1.00 . A A . 45 PRO CA 1 1
6 4259 1 1 45 PRO CB C -9.592 -8.373 -12.241 1.00 . A A . 45 PRO CB 1 1
6 4260 1 1 45 PRO CD C -7.703 -7.838 -10.903 1.00 . A A . 45 PRO CD 1 1
6 4261 1 1 45 PRO CG C -8.943 -8.659 -10.926 1.00 . A A . 45 PRO CG 1 1
6 4262 1 1 45 PRO HA H -8.300 -8.842 -13.912 1.00 . A A . 45 PRO HA 1 1
6 4263 1 1 45 PRO HB2 H -10.259 -7.526 -12.175 1.00 . A A . 45 PRO HB2 1 1
6 4264 1 1 45 PRO HB3 H -10.133 -9.232 -12.610 1.00 . A A . 45 PRO HB3 1 1
6 4265 1 1 45 PRO HD2 H -7.925 -6.826 -10.597 1.00 . A A . 45 PRO HD2 1 1
6 4266 1 1 45 PRO HD3 H -6.963 -8.285 -10.258 1.00 . A A . 45 PRO HD3 1 1
6 4267 1 1 45 PRO HG2 H -9.597 -8.371 -10.119 1.00 . A A . 45 PRO HG2 1 1
6 4268 1 1 45 PRO HG3 H -8.698 -9.708 -10.858 1.00 . A A . 45 PRO HG3 1 1
6 4269 1 1 45 PRO N N -7.276 -7.897 -12.321 1.00 . A A . 45 PRO N 1 1
6 4270 1 1 45 PRO O O -9.546 -6.718 -14.881 1.00 . A A . 45 PRO O 1 1
6 4271 1 1 46 ASP C C -7.225 -4.085 -15.223 1.00 . A A . 46 ASP C 1 1
6 4272 1 1 46 ASP CA C -8.289 -4.368 -14.169 1.00 . A A . 46 ASP CA 1 1
6 4273 1 1 46 ASP CB C -8.302 -3.245 -13.120 1.00 . A A . 46 ASP CB 1 1
6 4274 1 1 46 ASP CG C -9.389 -3.417 -12.073 1.00 . A A . 46 ASP CG 1 1
6 4275 1 1 46 ASP H H -7.437 -5.750 -12.805 1.00 . A A . 46 ASP H 1 1
6 4276 1 1 46 ASP HA H -9.251 -4.397 -14.653 1.00 . A A . 46 ASP HA 1 1
6 4277 1 1 46 ASP HB2 H -7.347 -3.221 -12.619 1.00 . A A . 46 ASP HB2 1 1
6 4278 1 1 46 ASP HB3 H -8.458 -2.302 -13.622 1.00 . A A . 46 ASP HB3 1 1
6 4279 1 1 46 ASP N N -8.078 -5.666 -13.546 1.00 . A A . 46 ASP N 1 1
6 4280 1 1 46 ASP O O -7.285 -3.073 -15.918 1.00 . A A . 46 ASP O 1 1
6 4281 1 1 46 ASP OD1 O -9.079 -3.897 -10.960 1.00 . A A . 46 ASP OD1 1 1
6 4282 1 1 46 ASP OD2 O -10.557 -3.073 -12.354 1.00 . A A . 46 ASP OD2 1 1
6 4283 1 1 47 CYS C C -5.602 -5.473 -17.632 1.00 . A A . 47 CYS C 1 1
6 4284 1 1 47 CYS CA C -5.191 -4.807 -16.322 1.00 . A A . 47 CYS CA 1 1
6 4285 1 1 47 CYS CB C -3.868 -5.392 -15.806 1.00 . A A . 47 CYS CB 1 1
6 4286 1 1 47 CYS H H -6.245 -5.764 -14.759 1.00 . A A . 47 CYS H 1 1
6 4287 1 1 47 CYS HA H -5.067 -3.748 -16.496 1.00 . A A . 47 CYS HA 1 1
6 4288 1 1 47 CYS HB2 H -3.959 -5.578 -14.748 1.00 . A A . 47 CYS HB2 1 1
6 4289 1 1 47 CYS HB3 H -3.674 -6.324 -16.316 1.00 . A A . 47 CYS HB3 1 1
6 4290 1 1 47 CYS N N -6.249 -4.972 -15.337 1.00 . A A . 47 CYS N 1 1
6 4291 1 1 47 CYS O O -6.387 -6.426 -17.632 1.00 . A A . 47 CYS O 1 1
6 4292 1 1 47 CYS SG S -2.425 -4.312 -16.052 1.00 . A A . 47 CYS SG 1 1
6 4293 1 1 48 HIS C C -4.213 -5.699 -20.910 1.00 . A A . 48 HIS C 1 1
6 4294 1 1 48 HIS CA C -5.452 -5.476 -20.062 1.00 . A A . 48 HIS CA 1 1
6 4295 1 1 48 HIS CB C -6.389 -4.491 -20.787 1.00 . A A . 48 HIS CB 1 1
6 4296 1 1 48 HIS CD2 C -7.995 -3.371 -19.085 1.00 . A A . 48 HIS CD2 1 1
6 4297 1 1 48 HIS CE1 C -9.816 -4.462 -19.605 1.00 . A A . 48 HIS CE1 1 1
6 4298 1 1 48 HIS CG C -7.685 -4.233 -20.083 1.00 . A A . 48 HIS CG 1 1
6 4299 1 1 48 HIS H H -4.443 -4.229 -18.677 1.00 . A A . 48 HIS H 1 1
6 4300 1 1 48 HIS HA H -5.962 -6.417 -19.931 1.00 . A A . 48 HIS HA 1 1
6 4301 1 1 48 HIS HB2 H -5.883 -3.545 -20.899 1.00 . A A . 48 HIS HB2 1 1
6 4302 1 1 48 HIS HB3 H -6.615 -4.884 -21.767 1.00 . A A . 48 HIS HB3 1 1
6 4303 1 1 48 HIS HD1 H -8.948 -5.591 -21.070 1.00 . A A . 48 HIS HD1 1 1
6 4304 1 1 48 HIS HD2 H -7.317 -2.683 -18.599 1.00 . A A . 48 HIS HD2 1 1
6 4305 1 1 48 HIS HE1 H -10.839 -4.808 -19.618 1.00 . A A . 48 HIS HE1 1 1
6 4306 1 1 48 HIS HE2 H -9.743 -3.273 -17.951 1.00 . A A . 48 HIS HE2 1 1
6 4307 1 1 48 HIS N N -5.092 -4.964 -18.740 1.00 . A A . 48 HIS N 1 1
6 4308 1 1 48 HIS ND1 N -8.847 -4.897 -20.382 1.00 . A A . 48 HIS ND1 1 1
6 4309 1 1 48 HIS NE2 N -9.325 -3.534 -18.804 1.00 . A A . 48 HIS NE2 1 1
6 4310 1 1 48 HIS O O -4.282 -5.666 -22.142 1.00 . A A . 48 HIS O 1 1
6 4311 1 1 49 CYS C C -1.832 -7.452 -21.742 1.00 . A A . 49 CYS C 1 1
6 4312 1 1 49 CYS CA C -1.848 -6.121 -20.981 1.00 . A A . 49 CYS CA 1 1
6 4313 1 1 49 CYS CB C -0.645 -5.988 -20.031 1.00 . A A . 49 CYS CB 1 1
6 4314 1 1 49 CYS H H -3.093 -5.992 -19.282 1.00 . A A . 49 CYS H 1 1
6 4315 1 1 49 CYS HA H -1.792 -5.327 -21.712 1.00 . A A . 49 CYS HA 1 1
6 4316 1 1 49 CYS HB2 H 0.268 -6.165 -20.576 1.00 . A A . 49 CYS HB2 1 1
6 4317 1 1 49 CYS HB3 H -0.631 -4.978 -19.647 1.00 . A A . 49 CYS HB3 1 1
6 4318 1 1 49 CYS N N -3.090 -5.934 -20.264 1.00 . A A . 49 CYS N 1 1
6 4319 1 1 49 CYS O O -2.326 -8.472 -21.251 1.00 . A A . 49 CYS O 1 1
6 4320 1 1 49 CYS SG S -0.658 -7.107 -18.614 1.00 . A A . 49 CYS SG 1 1
6 4321 1 1 50 GLU C C -2.561 -9.094 -24.279 1.00 . A A . 50 GLU C 1 1
6 4322 1 1 50 GLU CA C -1.184 -8.575 -23.848 1.00 . A A . 50 GLU CA 1 1
6 4323 1 1 50 GLU CB C -0.385 -9.689 -23.171 1.00 . A A . 50 GLU CB 1 1
6 4324 1 1 50 GLU CD C 1.667 -9.486 -24.612 1.00 . A A . 50 GLU CD 1 1
6 4325 1 1 50 GLU CG C 0.581 -10.408 -24.102 1.00 . A A . 50 GLU CG 1 1
6 4326 1 1 50 GLU H H -0.955 -6.549 -23.292 1.00 . A A . 50 GLU H 1 1
6 4327 1 1 50 GLU HA H -0.650 -8.260 -24.733 1.00 . A A . 50 GLU HA 1 1
6 4328 1 1 50 GLU HB2 H 0.183 -9.264 -22.357 1.00 . A A . 50 GLU HB2 1 1
6 4329 1 1 50 GLU HB3 H -1.076 -10.417 -22.773 1.00 . A A . 50 GLU HB3 1 1
6 4330 1 1 50 GLU HG2 H 1.039 -11.227 -23.572 1.00 . A A . 50 GLU HG2 1 1
6 4331 1 1 50 GLU HG3 H 0.028 -10.790 -24.946 1.00 . A A . 50 GLU HG3 1 1
6 4332 1 1 50 GLU N N -1.297 -7.405 -22.968 1.00 . A A . 50 GLU N 1 1
6 4333 1 1 50 GLU O O -2.765 -10.300 -24.424 1.00 . A A . 50 GLU O 1 1
6 4334 1 1 50 GLU OE1 O 2.502 -9.037 -23.805 1.00 . A A . 50 GLU OE1 1 1
6 4335 1 1 50 GLU OE2 O 1.675 -9.188 -25.823 1.00 . A A . 50 GLU OE2 1 1
6 4336 1 1 51 ARG C C -4.876 -8.861 -26.443 1.00 . A A . 51 ARG C 1 1
6 4337 1 1 51 ARG CA C -4.848 -8.558 -24.946 1.00 . A A . 51 ARG CA 1 1
6 4338 1 1 51 ARG CB C -5.874 -7.455 -24.643 1.00 . A A . 51 ARG CB 1 1
6 4339 1 1 51 ARG CD C -6.893 -5.397 -25.699 1.00 . A A . 51 ARG CD 1 1
6 4340 1 1 51 ARG CG C -5.600 -6.138 -25.357 1.00 . A A . 51 ARG CG 1 1
6 4341 1 1 51 ARG CZ C -7.194 -3.587 -27.360 1.00 . A A . 51 ARG CZ 1 1
6 4342 1 1 51 ARG H H -3.285 -7.231 -24.370 1.00 . A A . 51 ARG H 1 1
6 4343 1 1 51 ARG HA H -5.126 -9.450 -24.407 1.00 . A A . 51 ARG HA 1 1
6 4344 1 1 51 ARG HB2 H -6.851 -7.803 -24.941 1.00 . A A . 51 ARG HB2 1 1
6 4345 1 1 51 ARG HB3 H -5.878 -7.269 -23.579 1.00 . A A . 51 ARG HB3 1 1
6 4346 1 1 51 ARG HD2 H -7.451 -5.980 -26.415 1.00 . A A . 51 ARG HD2 1 1
6 4347 1 1 51 ARG HD3 H -7.476 -5.280 -24.798 1.00 . A A . 51 ARG HD3 1 1
6 4348 1 1 51 ARG HE H -5.967 -3.517 -25.781 1.00 . A A . 51 ARG HE 1 1
6 4349 1 1 51 ARG HG2 H -5.001 -5.513 -24.710 1.00 . A A . 51 ARG HG2 1 1
6 4350 1 1 51 ARG HG3 H -5.056 -6.340 -26.269 1.00 . A A . 51 ARG HG3 1 1
6 4351 1 1 51 ARG HH11 H -8.288 -5.254 -27.761 1.00 . A A . 51 ARG HH11 1 1
6 4352 1 1 51 ARG HH12 H -8.491 -3.956 -28.881 1.00 . A A . 51 ARG HH12 1 1
6 4353 1 1 51 ARG HH21 H -6.223 -1.809 -27.252 1.00 . A A . 51 ARG HH21 1 1
6 4354 1 1 51 ARG HH22 H -7.304 -1.973 -28.594 1.00 . A A . 51 ARG HH22 1 1
6 4355 1 1 51 ARG N N -3.500 -8.176 -24.509 1.00 . A A . 51 ARG N 1 1
6 4356 1 1 51 ARG NE N -6.620 -4.078 -26.264 1.00 . A A . 51 ARG NE 1 1
6 4357 1 1 51 ARG NH1 N -8.061 -4.323 -28.054 1.00 . A A . 51 ARG NH1 1 1
6 4358 1 1 51 ARG NH2 N -6.886 -2.362 -27.769 1.00 . A A . 51 ARG NH2 1 1
6 4359 1 1 51 ARG O O -5.899 -9.285 -26.975 1.00 . A A . 51 ARG O 1 1
6 4360 1 1 52 SER C C -2.975 -10.160 -28.858 1.00 . A A . 52 SER C 1 1
6 4361 1 1 52 SER CA C -3.680 -8.840 -28.549 1.00 . A A . 52 SER CA 1 1
6 4362 1 1 52 SER CB C -2.939 -7.682 -29.206 1.00 . A A . 52 SER CB 1 1
6 4363 1 1 52 SER H H -2.980 -8.287 -26.633 1.00 . A A . 52 SER H 1 1
6 4364 1 1 52 SER HA H -4.686 -8.880 -28.942 1.00 . A A . 52 SER HA 1 1
6 4365 1 1 52 SER HB2 H -1.884 -7.760 -28.992 1.00 . A A . 52 SER HB2 1 1
6 4366 1 1 52 SER HB3 H -3.093 -7.717 -30.275 1.00 . A A . 52 SER HB3 1 1
6 4367 1 1 52 SER HG H -2.777 -6.081 -28.087 1.00 . A A . 52 SER HG 1 1
6 4368 1 1 52 SER N N -3.767 -8.620 -27.114 1.00 . A A . 52 SER N 1 1
6 4369 1 1 52 SER O O -3.677 -11.219 -28.887 1.00 . A A . 52 SER O 1 1
6 4370 1 1 52 SER OG O -3.418 -6.435 -28.716 1.00 . A A . 52 SER OG 1 1
6 4371 2 2 1 CD CD CD 1.571 -8.417 -18.950 1.00 . B A . 101 CD CD 1 1
6 4372 3 2 1 CD CD CD -0.818 -6.272 -16.223 1.00 . C A . 102 CD CD 1 1
6 4373 4 2 1 CD CD CD 0.517 -6.746 -13.635 1.00 . D A . 103 CD CD 1 1
6 4374 5 2 1 CD CD CD 2.931 -7.257 -15.177 1.00 . E A . 104 CD CD 1 1
7 4375 1 1 1 ASN C C 9.820 4.237 -8.757 1.00 . A A . 1 ASN C 1 1
7 4376 1 1 1 ASN CA C 9.883 5.439 -9.680 1.00 . A A . 1 ASN CA 1 1
7 4377 1 1 1 ASN CB C 10.259 6.693 -8.892 1.00 . A A . 1 ASN CB 1 1
7 4378 1 1 1 ASN CG C 10.363 7.915 -9.778 1.00 . A A . 1 ASN CG 1 1
7 4379 1 1 1 ASN HA H 10.636 5.251 -10.433 1.00 . A A . 1 ASN HA 1 1
7 4380 1 1 1 ASN HB2 H 9.507 6.879 -8.140 1.00 . A A . 1 ASN HB2 1 1
7 4381 1 1 1 ASN HB3 H 11.213 6.535 -8.410 1.00 . A A . 1 ASN HB3 1 1
7 4382 1 1 1 ASN HD21 H 12.273 7.523 -10.163 1.00 . A A . 1 ASN HD21 1 1
7 4383 1 1 1 ASN HD22 H 11.619 8.933 -10.919 1.00 . A A . 1 ASN HD22 1 1
7 4384 1 1 1 ASN N N 8.579 5.630 -10.375 1.00 . A A . 1 ASN N 1 1
7 4385 1 1 1 ASN ND2 N 11.534 8.145 -10.341 1.00 . A A . 1 ASN ND2 1 1
7 4386 1 1 1 ASN O O 10.803 3.882 -8.095 1.00 . A A . 1 ASN O 1 1
7 4387 1 1 1 ASN OD1 O 9.392 8.650 -9.959 1.00 . A A . 1 ASN OD1 1 1
7 4388 1 1 2 GLU C C 8.790 1.211 -8.777 1.00 . A A . 2 GLU C 1 1
7 4389 1 1 2 GLU CA C 8.433 2.424 -7.932 1.00 . A A . 2 GLU CA 1 1
7 4390 1 1 2 GLU CB C 6.965 2.342 -7.520 1.00 . A A . 2 GLU CB 1 1
7 4391 1 1 2 GLU CD C 4.570 2.182 -8.307 1.00 . A A . 2 GLU CD 1 1
7 4392 1 1 2 GLU CG C 6.011 2.360 -8.706 1.00 . A A . 2 GLU CG 1 1
7 4393 1 1 2 GLU H H 7.912 3.996 -9.230 1.00 . A A . 2 GLU H 1 1
7 4394 1 1 2 GLU HA H 9.058 2.456 -7.051 1.00 . A A . 2 GLU HA 1 1
7 4395 1 1 2 GLU HB2 H 6.805 1.426 -6.970 1.00 . A A . 2 GLU HB2 1 1
7 4396 1 1 2 GLU HB3 H 6.730 3.182 -6.884 1.00 . A A . 2 GLU HB3 1 1
7 4397 1 1 2 GLU HG2 H 6.109 3.308 -9.215 1.00 . A A . 2 GLU HG2 1 1
7 4398 1 1 2 GLU HG3 H 6.286 1.563 -9.381 1.00 . A A . 2 GLU HG3 1 1
7 4399 1 1 2 GLU N N 8.655 3.625 -8.712 1.00 . A A . 2 GLU N 1 1
7 4400 1 1 2 GLU O O 9.176 1.357 -9.945 1.00 . A A . 2 GLU O 1 1
7 4401 1 1 2 GLU OE1 O 3.937 3.170 -7.902 1.00 . A A . 2 GLU OE1 1 1
7 4402 1 1 2 GLU OE2 O 4.051 1.051 -8.423 1.00 . A A . 2 GLU OE2 1 1
7 4403 1 1 3 LEU C C 7.836 -1.348 -10.013 1.00 . A A . 3 LEU C 1 1
7 4404 1 1 3 LEU CA C 8.922 -1.176 -8.966 1.00 . A A . 3 LEU CA 1 1
7 4405 1 1 3 LEU CB C 9.005 -2.401 -8.059 1.00 . A A . 3 LEU CB 1 1
7 4406 1 1 3 LEU CD1 C 10.637 -3.511 -9.595 1.00 . A A . 3 LEU CD1 1 1
7 4407 1 1 3 LEU CD2 C 9.573 -4.822 -7.761 1.00 . A A . 3 LEU CD2 1 1
7 4408 1 1 3 LEU CG C 9.382 -3.704 -8.765 1.00 . A A . 3 LEU CG 1 1
7 4409 1 1 3 LEU H H 8.385 -0.039 -7.272 1.00 . A A . 3 LEU H 1 1
7 4410 1 1 3 LEU HA H 9.867 -1.041 -9.472 1.00 . A A . 3 LEU HA 1 1
7 4411 1 1 3 LEU HB2 H 9.741 -2.206 -7.293 1.00 . A A . 3 LEU HB2 1 1
7 4412 1 1 3 LEU HB3 H 8.044 -2.541 -7.588 1.00 . A A . 3 LEU HB3 1 1
7 4413 1 1 3 LEU HD11 H 10.427 -2.811 -10.391 1.00 . A A . 3 LEU HD11 1 1
7 4414 1 1 3 LEU HD12 H 10.940 -4.458 -10.016 1.00 . A A . 3 LEU HD12 1 1
7 4415 1 1 3 LEU HD13 H 11.427 -3.122 -8.971 1.00 . A A . 3 LEU HD13 1 1
7 4416 1 1 3 LEU HD21 H 8.655 -4.972 -7.212 1.00 . A A . 3 LEU HD21 1 1
7 4417 1 1 3 LEU HD22 H 10.365 -4.558 -7.075 1.00 . A A . 3 LEU HD22 1 1
7 4418 1 1 3 LEU HD23 H 9.834 -5.732 -8.280 1.00 . A A . 3 LEU HD23 1 1
7 4419 1 1 3 LEU HG H 8.585 -3.985 -9.438 1.00 . A A . 3 LEU HG 1 1
7 4420 1 1 3 LEU N N 8.663 0.027 -8.211 1.00 . A A . 3 LEU N 1 1
7 4421 1 1 3 LEU O O 6.649 -1.432 -9.687 1.00 . A A . 3 LEU O 1 1
7 4422 1 1 4 ARG C C 7.470 -2.676 -13.216 1.00 . A A . 4 ARG C 1 1
7 4423 1 1 4 ARG CA C 7.293 -1.431 -12.350 1.00 . A A . 4 ARG CA 1 1
7 4424 1 1 4 ARG CB C 7.411 -0.146 -13.180 1.00 . A A . 4 ARG CB 1 1
7 4425 1 1 4 ARG CD C 8.965 1.643 -14.042 1.00 . A A . 4 ARG CD 1 1
7 4426 1 1 4 ARG CG C 8.842 0.201 -13.571 1.00 . A A . 4 ARG CG 1 1
7 4427 1 1 4 ARG CZ C 10.729 3.151 -14.895 1.00 . A A . 4 ARG CZ 1 1
7 4428 1 1 4 ARG H H 9.198 -1.385 -11.455 1.00 . A A . 4 ARG H 1 1
7 4429 1 1 4 ARG HA H 6.314 -1.463 -11.907 1.00 . A A . 4 ARG HA 1 1
7 4430 1 1 4 ARG HB2 H 6.833 -0.262 -14.084 1.00 . A A . 4 ARG HB2 1 1
7 4431 1 1 4 ARG HB3 H 7.006 0.676 -12.608 1.00 . A A . 4 ARG HB3 1 1
7 4432 1 1 4 ARG HD2 H 8.302 1.789 -14.881 1.00 . A A . 4 ARG HD2 1 1
7 4433 1 1 4 ARG HD3 H 8.679 2.301 -13.235 1.00 . A A . 4 ARG HD3 1 1
7 4434 1 1 4 ARG HE H 10.986 1.228 -14.399 1.00 . A A . 4 ARG HE 1 1
7 4435 1 1 4 ARG HG2 H 9.483 0.060 -12.713 1.00 . A A . 4 ARG HG2 1 1
7 4436 1 1 4 ARG HG3 H 9.157 -0.458 -14.367 1.00 . A A . 4 ARG HG3 1 1
7 4437 1 1 4 ARG HH11 H 8.897 4.020 -14.762 1.00 . A A . 4 ARG HH11 1 1
7 4438 1 1 4 ARG HH12 H 10.165 5.053 -15.329 1.00 . A A . 4 ARG HH12 1 1
7 4439 1 1 4 ARG HH21 H 12.662 2.583 -15.174 1.00 . A A . 4 ARG HH21 1 1
7 4440 1 1 4 ARG HH22 H 12.311 4.227 -15.573 1.00 . A A . 4 ARG HH22 1 1
7 4441 1 1 4 ARG N N 8.239 -1.384 -11.259 1.00 . A A . 4 ARG N 1 1
7 4442 1 1 4 ARG NE N 10.328 1.961 -14.456 1.00 . A A . 4 ARG NE 1 1
7 4443 1 1 4 ARG NH1 N 9.861 4.153 -15.005 1.00 . A A . 4 ARG NH1 1 1
7 4444 1 1 4 ARG NH2 N 11.997 3.335 -15.239 1.00 . A A . 4 ARG NH2 1 1
7 4445 1 1 4 ARG O O 8.589 -3.158 -13.417 1.00 . A A . 4 ARG O 1 1
7 4446 1 1 5 CYS C C 6.818 -4.022 -15.969 1.00 . A A . 5 CYS C 1 1
7 4447 1 1 5 CYS CA C 6.334 -4.378 -14.555 1.00 . A A . 5 CYS CA 1 1
7 4448 1 1 5 CYS CB C 4.905 -4.958 -14.600 1.00 . A A . 5 CYS CB 1 1
7 4449 1 1 5 CYS H H 5.499 -2.743 -13.520 1.00 . A A . 5 CYS H 1 1
7 4450 1 1 5 CYS HA H 7.001 -5.108 -14.115 1.00 . A A . 5 CYS HA 1 1
7 4451 1 1 5 CYS HB2 H 4.526 -5.031 -13.592 1.00 . A A . 5 CYS HB2 1 1
7 4452 1 1 5 CYS HB3 H 4.275 -4.284 -15.162 1.00 . A A . 5 CYS HB3 1 1
7 4453 1 1 5 CYS N N 6.350 -3.189 -13.714 1.00 . A A . 5 CYS N 1 1
7 4454 1 1 5 CYS O O 6.479 -2.958 -16.496 1.00 . A A . 5 CYS O 1 1
7 4455 1 1 5 CYS SG S 4.762 -6.602 -15.348 1.00 . A A . 5 CYS SG 1 1
7 4456 1 1 6 GLY C C 7.144 -4.721 -19.030 1.00 . A A . 6 GLY C 1 1
7 4457 1 1 6 GLY CA C 8.167 -4.655 -17.896 1.00 . A A . 6 GLY CA 1 1
7 4458 1 1 6 GLY H H 7.870 -5.725 -16.088 1.00 . A A . 6 GLY H 1 1
7 4459 1 1 6 GLY HA2 H 8.613 -3.673 -17.902 1.00 . A A . 6 GLY HA2 1 1
7 4460 1 1 6 GLY HA3 H 8.942 -5.384 -18.087 1.00 . A A . 6 GLY HA3 1 1
7 4461 1 1 6 GLY N N 7.618 -4.904 -16.567 1.00 . A A . 6 GLY N 1 1
7 4462 1 1 6 GLY O O 7.476 -4.418 -20.174 1.00 . A A . 6 GLY O 1 1
7 4463 1 1 7 CYS C C 4.450 -3.767 -20.160 1.00 . A A . 7 CYS C 1 1
7 4464 1 1 7 CYS CA C 4.870 -5.187 -19.748 1.00 . A A . 7 CYS CA 1 1
7 4465 1 1 7 CYS CB C 3.670 -5.957 -19.218 1.00 . A A . 7 CYS CB 1 1
7 4466 1 1 7 CYS H H 5.709 -5.387 -17.809 1.00 . A A . 7 CYS H 1 1
7 4467 1 1 7 CYS HA H 5.274 -5.701 -20.608 1.00 . A A . 7 CYS HA 1 1
7 4468 1 1 7 CYS HB2 H 3.882 -6.306 -18.219 1.00 . A A . 7 CYS HB2 1 1
7 4469 1 1 7 CYS HB3 H 2.819 -5.293 -19.192 1.00 . A A . 7 CYS HB3 1 1
7 4470 1 1 7 CYS N N 5.920 -5.126 -18.729 1.00 . A A . 7 CYS N 1 1
7 4471 1 1 7 CYS O O 4.455 -2.859 -19.325 1.00 . A A . 7 CYS O 1 1
7 4472 1 1 7 CYS SG S 3.213 -7.384 -20.208 1.00 . A A . 7 CYS SG 1 1
7 4473 1 1 8 PRO C C 2.547 -1.578 -21.202 1.00 . A A . 8 PRO C 1 1
7 4474 1 1 8 PRO CA C 3.718 -2.212 -21.950 1.00 . A A . 8 PRO CA 1 1
7 4475 1 1 8 PRO CB C 3.335 -2.460 -23.418 1.00 . A A . 8 PRO CB 1 1
7 4476 1 1 8 PRO CD C 3.911 -4.579 -22.510 1.00 . A A . 8 PRO CD 1 1
7 4477 1 1 8 PRO CG C 3.954 -3.767 -23.764 1.00 . A A . 8 PRO CG 1 1
7 4478 1 1 8 PRO HA H 4.568 -1.547 -21.906 1.00 . A A . 8 PRO HA 1 1
7 4479 1 1 8 PRO HB2 H 2.260 -2.494 -23.510 1.00 . A A . 8 PRO HB2 1 1
7 4480 1 1 8 PRO HB3 H 3.727 -1.665 -24.035 1.00 . A A . 8 PRO HB3 1 1
7 4481 1 1 8 PRO HD2 H 2.965 -5.094 -22.424 1.00 . A A . 8 PRO HD2 1 1
7 4482 1 1 8 PRO HD3 H 4.732 -5.279 -22.485 1.00 . A A . 8 PRO HD3 1 1
7 4483 1 1 8 PRO HG2 H 3.383 -4.249 -24.544 1.00 . A A . 8 PRO HG2 1 1
7 4484 1 1 8 PRO HG3 H 4.976 -3.619 -24.080 1.00 . A A . 8 PRO HG3 1 1
7 4485 1 1 8 PRO N N 4.060 -3.550 -21.449 1.00 . A A . 8 PRO N 1 1
7 4486 1 1 8 PRO O O 2.676 -0.506 -20.614 1.00 . A A . 8 PRO O 1 1
7 4487 1 1 9 ASP C C -0.036 -2.277 -19.205 1.00 . A A . 9 ASP C 1 1
7 4488 1 1 9 ASP CA C 0.200 -1.727 -20.597 1.00 . A A . 9 ASP CA 1 1
7 4489 1 1 9 ASP CB C -1.011 -2.021 -21.482 1.00 . A A . 9 ASP CB 1 1
7 4490 1 1 9 ASP CG C -1.148 -1.034 -22.613 1.00 . A A . 9 ASP CG 1 1
7 4491 1 1 9 ASP H H 1.396 -3.140 -21.633 1.00 . A A . 9 ASP H 1 1
7 4492 1 1 9 ASP HA H 0.314 -0.656 -20.525 1.00 . A A . 9 ASP HA 1 1
7 4493 1 1 9 ASP HB2 H -0.905 -3.007 -21.907 1.00 . A A . 9 ASP HB2 1 1
7 4494 1 1 9 ASP HB3 H -1.908 -1.986 -20.883 1.00 . A A . 9 ASP HB3 1 1
7 4495 1 1 9 ASP N N 1.416 -2.258 -21.208 1.00 . A A . 9 ASP N 1 1
7 4496 1 1 9 ASP O O -1.142 -2.187 -18.678 1.00 . A A . 9 ASP O 1 1
7 4497 1 1 9 ASP OD1 O -1.997 -0.121 -22.508 1.00 . A A . 9 ASP OD1 1 1
7 4498 1 1 9 ASP OD2 O -0.401 -1.147 -23.599 1.00 . A A . 9 ASP OD2 1 1
7 4499 1 1 10 CYS C C 1.666 -2.613 -16.263 1.00 . A A . 10 CYS C 1 1
7 4500 1 1 10 CYS CA C 0.854 -3.392 -17.277 1.00 . A A . 10 CYS CA 1 1
7 4501 1 1 10 CYS CB C 1.289 -4.851 -17.269 1.00 . A A . 10 CYS CB 1 1
7 4502 1 1 10 CYS H H 1.872 -2.828 -19.037 1.00 . A A . 10 CYS H 1 1
7 4503 1 1 10 CYS HA H -0.188 -3.340 -17.003 1.00 . A A . 10 CYS HA 1 1
7 4504 1 1 10 CYS HB2 H 0.823 -5.371 -18.092 1.00 . A A . 10 CYS HB2 1 1
7 4505 1 1 10 CYS HB3 H 2.361 -4.889 -17.387 1.00 . A A . 10 CYS HB3 1 1
7 4506 1 1 10 CYS N N 0.993 -2.821 -18.600 1.00 . A A . 10 CYS N 1 1
7 4507 1 1 10 CYS O O 2.504 -1.777 -16.622 1.00 . A A . 10 CYS O 1 1
7 4508 1 1 10 CYS SG S 0.880 -5.732 -15.757 1.00 . A A . 10 CYS SG 1 1
7 4509 1 1 11 HIS C C 1.879 -3.068 -12.639 1.00 . A A . 11 HIS C 1 1
7 4510 1 1 11 HIS CA C 2.115 -2.269 -13.909 1.00 . A A . 11 HIS CA 1 1
7 4511 1 1 11 HIS CB C 1.668 -0.812 -13.722 1.00 . A A . 11 HIS CB 1 1
7 4512 1 1 11 HIS CD2 C 2.422 -0.027 -11.374 1.00 . A A . 11 HIS CD2 1 1
7 4513 1 1 11 HIS CE1 C 4.042 1.305 -11.973 1.00 . A A . 11 HIS CE1 1 1
7 4514 1 1 11 HIS CG C 2.484 -0.057 -12.719 1.00 . A A . 11 HIS CG 1 1
7 4515 1 1 11 HIS H H 0.724 -3.567 -14.802 1.00 . A A . 11 HIS H 1 1
7 4516 1 1 11 HIS HA H 3.169 -2.289 -14.140 1.00 . A A . 11 HIS HA 1 1
7 4517 1 1 11 HIS HB2 H 1.744 -0.295 -14.668 1.00 . A A . 11 HIS HB2 1 1
7 4518 1 1 11 HIS HB3 H 0.640 -0.801 -13.394 1.00 . A A . 11 HIS HB3 1 1
7 4519 1 1 11 HIS HD2 H 1.732 -0.583 -10.756 1.00 . A A . 11 HIS HD2 1 1
7 4520 1 1 11 HIS HE1 H 4.865 2.002 -11.937 1.00 . A A . 11 HIS HE1 1 1
7 4521 1 1 11 HIS HE2 H 3.700 0.893 -9.997 1.00 . A A . 11 HIS HE2 1 1
7 4522 1 1 11 HIS N N 1.410 -2.890 -15.002 1.00 . A A . 11 HIS N 1 1
7 4523 1 1 11 HIS ND1 N 3.512 0.791 -13.066 1.00 . A A . 11 HIS ND1 1 1
7 4524 1 1 11 HIS NE2 N 3.395 0.823 -10.938 1.00 . A A . 11 HIS NE2 1 1
7 4525 1 1 11 HIS O O 2.829 -3.555 -12.023 1.00 . A A . 11 HIS O 1 1
7 4526 1 1 12 CYS C C 0.966 -3.513 -9.824 1.00 . A A . 12 CYS C 1 1
7 4527 1 1 12 CYS CA C 0.196 -3.954 -11.069 1.00 . A A . 12 CYS CA 1 1
7 4528 1 1 12 CYS CB C 0.350 -5.462 -11.303 1.00 . A A . 12 CYS CB 1 1
7 4529 1 1 12 CYS H H -0.103 -2.814 -12.823 1.00 . A A . 12 CYS H 1 1
7 4530 1 1 12 CYS HA H -0.850 -3.745 -10.902 1.00 . A A . 12 CYS HA 1 1
7 4531 1 1 12 CYS HB2 H 1.142 -5.616 -12.021 1.00 . A A . 12 CYS HB2 1 1
7 4532 1 1 12 CYS HB3 H 0.613 -5.950 -10.378 1.00 . A A . 12 CYS HB3 1 1
7 4533 1 1 12 CYS N N 0.598 -3.208 -12.265 1.00 . A A . 12 CYS N 1 1
7 4534 1 1 12 CYS O O 1.469 -2.388 -9.750 1.00 . A A . 12 CYS O 1 1
7 4535 1 1 12 CYS SG S -1.131 -6.266 -11.958 1.00 . A A . 12 CYS SG 1 1
7 4536 1 1 13 LYS C C 2.672 -5.277 -7.353 1.00 . A A . 13 LYS C 1 1
7 4537 1 1 13 LYS CA C 1.715 -4.125 -7.611 1.00 . A A . 13 LYS CA 1 1
7 4538 1 1 13 LYS CB C 0.719 -3.981 -6.467 1.00 . A A . 13 LYS CB 1 1
7 4539 1 1 13 LYS CD C -1.538 -3.130 -5.800 1.00 . A A . 13 LYS CD 1 1
7 4540 1 1 13 LYS CE C -2.694 -2.213 -6.157 1.00 . A A . 13 LYS CE 1 1
7 4541 1 1 13 LYS CG C -0.374 -2.958 -6.745 1.00 . A A . 13 LYS CG 1 1
7 4542 1 1 13 LYS H H 0.530 -5.232 -8.934 1.00 . A A . 13 LYS H 1 1
7 4543 1 1 13 LYS HA H 2.275 -3.209 -7.723 1.00 . A A . 13 LYS HA 1 1
7 4544 1 1 13 LYS HB2 H 0.251 -4.937 -6.295 1.00 . A A . 13 LYS HB2 1 1
7 4545 1 1 13 LYS HB3 H 1.249 -3.680 -5.576 1.00 . A A . 13 LYS HB3 1 1
7 4546 1 1 13 LYS HD2 H -1.878 -4.153 -5.847 1.00 . A A . 13 LYS HD2 1 1
7 4547 1 1 13 LYS HD3 H -1.207 -2.906 -4.797 1.00 . A A . 13 LYS HD3 1 1
7 4548 1 1 13 LYS HE2 H -2.383 -1.189 -6.014 1.00 . A A . 13 LYS HE2 1 1
7 4549 1 1 13 LYS HE3 H -2.951 -2.368 -7.193 1.00 . A A . 13 LYS HE3 1 1
7 4550 1 1 13 LYS HG2 H 0.035 -1.965 -6.622 1.00 . A A . 13 LYS HG2 1 1
7 4551 1 1 13 LYS HG3 H -0.719 -3.083 -7.761 1.00 . A A . 13 LYS HG3 1 1
7 4552 1 1 13 LYS HZ1 H -4.664 -1.841 -5.584 1.00 . A A . 13 LYS HZ1 1 1
7 4553 1 1 13 LYS HZ2 H -3.667 -2.324 -4.309 1.00 . A A . 13 LYS HZ2 1 1
7 4554 1 1 13 LYS HZ3 H -4.206 -3.459 -5.437 1.00 . A A . 13 LYS HZ3 1 1
7 4555 1 1 13 LYS N N 1.004 -4.381 -8.839 1.00 . A A . 13 LYS N 1 1
7 4556 1 1 13 LYS NZ N -3.887 -2.478 -5.315 1.00 . A A . 13 LYS NZ 1 1
7 4557 1 1 13 LYS O O 2.285 -6.322 -6.829 1.00 . A A . 13 LYS O 1 1
7 4558 1 1 14 VAL C C 5.878 -5.852 -6.507 1.00 . A A . 14 VAL C 1 1
7 4559 1 1 14 VAL CA C 4.904 -6.133 -7.653 1.00 . A A . 14 VAL CA 1 1
7 4560 1 1 14 VAL CB C 5.665 -6.306 -9.001 1.00 . A A . 14 VAL CB 1 1
7 4561 1 1 14 VAL CG1 C 6.180 -4.972 -9.518 1.00 . A A . 14 VAL CG1 1 1
7 4562 1 1 14 VAL CG2 C 6.802 -7.312 -8.874 1.00 . A A . 14 VAL CG2 1 1
7 4563 1 1 14 VAL H H 4.161 -4.230 -8.147 1.00 . A A . 14 VAL H 1 1
7 4564 1 1 14 VAL HA H 4.388 -7.058 -7.441 1.00 . A A . 14 VAL HA 1 1
7 4565 1 1 14 VAL HB H 4.960 -6.682 -9.726 1.00 . A A . 14 VAL HB 1 1
7 4566 1 1 14 VAL HG11 H 6.795 -4.508 -8.762 1.00 . A A . 14 VAL HG11 1 1
7 4567 1 1 14 VAL HG12 H 5.345 -4.328 -9.749 1.00 . A A . 14 VAL HG12 1 1
7 4568 1 1 14 VAL HG13 H 6.768 -5.132 -10.411 1.00 . A A . 14 VAL HG13 1 1
7 4569 1 1 14 VAL HG21 H 6.403 -8.273 -8.587 1.00 . A A . 14 VAL HG21 1 1
7 4570 1 1 14 VAL HG22 H 7.502 -6.972 -8.125 1.00 . A A . 14 VAL HG22 1 1
7 4571 1 1 14 VAL HG23 H 7.305 -7.400 -9.826 1.00 . A A . 14 VAL HG23 1 1
7 4572 1 1 14 VAL N N 3.905 -5.096 -7.765 1.00 . A A . 14 VAL N 1 1
7 4573 1 1 14 VAL O O 6.472 -4.777 -6.428 1.00 . A A . 14 VAL O 1 1
7 4574 1 1 15 ASP C C 8.334 -7.108 -4.854 1.00 . A A . 15 ASP C 1 1
7 4575 1 1 15 ASP CA C 6.921 -6.686 -4.475 1.00 . A A . 15 ASP CA 1 1
7 4576 1 1 15 ASP CB C 6.437 -7.509 -3.273 1.00 . A A . 15 ASP CB 1 1
7 4577 1 1 15 ASP CG C 5.287 -6.860 -2.527 1.00 . A A . 15 ASP CG 1 1
7 4578 1 1 15 ASP H H 5.505 -7.647 -5.718 1.00 . A A . 15 ASP H 1 1
7 4579 1 1 15 ASP HA H 6.936 -5.643 -4.198 1.00 . A A . 15 ASP HA 1 1
7 4580 1 1 15 ASP HB2 H 6.109 -8.477 -3.621 1.00 . A A . 15 ASP HB2 1 1
7 4581 1 1 15 ASP HB3 H 7.260 -7.643 -2.587 1.00 . A A . 15 ASP HB3 1 1
7 4582 1 1 15 ASP N N 6.018 -6.820 -5.611 1.00 . A A . 15 ASP N 1 1
7 4583 1 1 15 ASP O O 8.538 -8.171 -5.444 1.00 . A A . 15 ASP O 1 1
7 4584 1 1 15 ASP OD1 O 5.529 -5.896 -1.774 1.00 . A A . 15 ASP OD1 1 1
7 4585 1 1 15 ASP OD2 O 4.136 -7.332 -2.663 1.00 . A A . 15 ASP OD2 1 1
7 4586 1 1 16 PRO C C 11.296 -7.778 -4.114 1.00 . A A . 16 PRO C 1 1
7 4587 1 1 16 PRO CA C 10.745 -6.538 -4.817 1.00 . A A . 16 PRO CA 1 1
7 4588 1 1 16 PRO CB C 11.463 -5.279 -4.315 1.00 . A A . 16 PRO CB 1 1
7 4589 1 1 16 PRO CD C 9.151 -5.010 -3.794 1.00 . A A . 16 PRO CD 1 1
7 4590 1 1 16 PRO CG C 10.535 -4.686 -3.314 1.00 . A A . 16 PRO CG 1 1
7 4591 1 1 16 PRO HA H 10.898 -6.637 -5.881 1.00 . A A . 16 PRO HA 1 1
7 4592 1 1 16 PRO HB2 H 12.406 -5.555 -3.865 1.00 . A A . 16 PRO HB2 1 1
7 4593 1 1 16 PRO HB3 H 11.635 -4.603 -5.139 1.00 . A A . 16 PRO HB3 1 1
7 4594 1 1 16 PRO HD2 H 8.483 -5.132 -2.957 1.00 . A A . 16 PRO HD2 1 1
7 4595 1 1 16 PRO HD3 H 8.791 -4.241 -4.460 1.00 . A A . 16 PRO HD3 1 1
7 4596 1 1 16 PRO HG2 H 10.711 -5.128 -2.345 1.00 . A A . 16 PRO HG2 1 1
7 4597 1 1 16 PRO HG3 H 10.675 -3.616 -3.270 1.00 . A A . 16 PRO HG3 1 1
7 4598 1 1 16 PRO N N 9.329 -6.279 -4.506 1.00 . A A . 16 PRO N 1 1
7 4599 1 1 16 PRO O O 12.351 -8.285 -4.477 1.00 . A A . 16 PRO O 1 1
7 4600 1 1 17 GLU C C 10.650 -10.728 -3.148 1.00 . A A . 17 GLU C 1 1
7 4601 1 1 17 GLU CA C 11.020 -9.447 -2.387 1.00 . A A . 17 GLU CA 1 1
7 4602 1 1 17 GLU CB C 10.430 -9.461 -0.979 1.00 . A A . 17 GLU CB 1 1
7 4603 1 1 17 GLU CD C 10.542 -10.409 1.355 1.00 . A A . 17 GLU CD 1 1
7 4604 1 1 17 GLU CG C 11.127 -10.424 -0.033 1.00 . A A . 17 GLU CG 1 1
7 4605 1 1 17 GLU H H 9.745 -7.819 -2.858 1.00 . A A . 17 GLU H 1 1
7 4606 1 1 17 GLU HA H 12.096 -9.395 -2.314 1.00 . A A . 17 GLU HA 1 1
7 4607 1 1 17 GLU HB2 H 10.504 -8.468 -0.564 1.00 . A A . 17 GLU HB2 1 1
7 4608 1 1 17 GLU HB3 H 9.390 -9.740 -1.041 1.00 . A A . 17 GLU HB3 1 1
7 4609 1 1 17 GLU HG2 H 11.039 -11.424 -0.432 1.00 . A A . 17 GLU HG2 1 1
7 4610 1 1 17 GLU HG3 H 12.172 -10.155 0.027 1.00 . A A . 17 GLU HG3 1 1
7 4611 1 1 17 GLU N N 10.578 -8.268 -3.115 1.00 . A A . 17 GLU N 1 1
7 4612 1 1 17 GLU O O 11.035 -11.834 -2.761 1.00 . A A . 17 GLU O 1 1
7 4613 1 1 17 GLU OE1 O 9.573 -11.153 1.602 1.00 . A A . 17 GLU OE1 1 1
7 4614 1 1 17 GLU OE2 O 11.058 -9.670 2.221 1.00 . A A . 17 GLU OE2 1 1
7 4615 1 1 18 ARG C C 9.639 -11.299 -6.527 1.00 . A A . 18 ARG C 1 1
7 4616 1 1 18 ARG CA C 9.516 -11.697 -5.070 1.00 . A A . 18 ARG CA 1 1
7 4617 1 1 18 ARG CB C 8.074 -12.135 -4.782 1.00 . A A . 18 ARG CB 1 1
7 4618 1 1 18 ARG CD C 5.642 -11.819 -5.280 1.00 . A A . 18 ARG CD 1 1
7 4619 1 1 18 ARG CG C 7.018 -11.198 -5.350 1.00 . A A . 18 ARG CG 1 1
7 4620 1 1 18 ARG CZ C 3.946 -10.018 -5.487 1.00 . A A . 18 ARG CZ 1 1
7 4621 1 1 18 ARG H H 9.587 -9.671 -4.467 1.00 . A A . 18 ARG H 1 1
7 4622 1 1 18 ARG HA H 10.184 -12.521 -4.873 1.00 . A A . 18 ARG HA 1 1
7 4623 1 1 18 ARG HB2 H 7.917 -13.115 -5.207 1.00 . A A . 18 ARG HB2 1 1
7 4624 1 1 18 ARG HB3 H 7.935 -12.191 -3.713 1.00 . A A . 18 ARG HB3 1 1
7 4625 1 1 18 ARG HD2 H 5.686 -12.809 -5.708 1.00 . A A . 18 ARG HD2 1 1
7 4626 1 1 18 ARG HD3 H 5.344 -11.888 -4.245 1.00 . A A . 18 ARG HD3 1 1
7 4627 1 1 18 ARG HE H 4.477 -11.289 -6.950 1.00 . A A . 18 ARG HE 1 1
7 4628 1 1 18 ARG HG2 H 7.018 -10.281 -4.781 1.00 . A A . 18 ARG HG2 1 1
7 4629 1 1 18 ARG HG3 H 7.256 -10.984 -6.382 1.00 . A A . 18 ARG HG3 1 1
7 4630 1 1 18 ARG HH11 H 4.798 -10.165 -3.654 1.00 . A A . 18 ARG HH11 1 1
7 4631 1 1 18 ARG HH12 H 3.626 -8.909 -3.816 1.00 . A A . 18 ARG HH12 1 1
7 4632 1 1 18 ARG HH21 H 2.889 -9.627 -7.179 1.00 . A A . 18 ARG HH21 1 1
7 4633 1 1 18 ARG HH22 H 2.524 -8.605 -5.830 1.00 . A A . 18 ARG HH22 1 1
7 4634 1 1 18 ARG N N 9.898 -10.571 -4.226 1.00 . A A . 18 ARG N 1 1
7 4635 1 1 18 ARG NE N 4.641 -11.029 -6.012 1.00 . A A . 18 ARG NE 1 1
7 4636 1 1 18 ARG NH1 N 4.137 -9.671 -4.224 1.00 . A A . 18 ARG NH1 1 1
7 4637 1 1 18 ARG NH2 N 3.053 -9.365 -6.223 1.00 . A A . 18 ARG NH2 1 1
7 4638 1 1 18 ARG O O 9.052 -11.920 -7.399 1.00 . A A . 18 ARG O 1 1
7 4639 1 1 19 VAL C C 11.060 -10.766 -9.113 1.00 . A A . 19 VAL C 1 1
7 4640 1 1 19 VAL CA C 10.572 -9.724 -8.114 1.00 . A A . 19 VAL CA 1 1
7 4641 1 1 19 VAL CB C 11.508 -8.481 -8.136 1.00 . A A . 19 VAL CB 1 1
7 4642 1 1 19 VAL CG1 C 12.881 -8.803 -7.566 1.00 . A A . 19 VAL CG1 1 1
7 4643 1 1 19 VAL CG2 C 11.636 -7.932 -9.541 1.00 . A A . 19 VAL CG2 1 1
7 4644 1 1 19 VAL H H 10.959 -9.894 -6.050 1.00 . A A . 19 VAL H 1 1
7 4645 1 1 19 VAL HA H 9.589 -9.401 -8.424 1.00 . A A . 19 VAL HA 1 1
7 4646 1 1 19 VAL HB H 11.061 -7.717 -7.518 1.00 . A A . 19 VAL HB 1 1
7 4647 1 1 19 VAL HG11 H 12.782 -9.088 -6.529 1.00 . A A . 19 VAL HG11 1 1
7 4648 1 1 19 VAL HG12 H 13.515 -7.933 -7.644 1.00 . A A . 19 VAL HG12 1 1
7 4649 1 1 19 VAL HG13 H 13.316 -9.617 -8.125 1.00 . A A . 19 VAL HG13 1 1
7 4650 1 1 19 VAL HG21 H 12.066 -8.685 -10.184 1.00 . A A . 19 VAL HG21 1 1
7 4651 1 1 19 VAL HG22 H 12.273 -7.060 -9.532 1.00 . A A . 19 VAL HG22 1 1
7 4652 1 1 19 VAL HG23 H 10.659 -7.660 -9.911 1.00 . A A . 19 VAL HG23 1 1
7 4653 1 1 19 VAL N N 10.434 -10.275 -6.780 1.00 . A A . 19 VAL N 1 1
7 4654 1 1 19 VAL O O 12.151 -11.326 -8.981 1.00 . A A . 19 VAL O 1 1
7 4655 1 1 20 PHE C C 11.495 -11.282 -12.111 1.00 . A A . 20 PHE C 1 1
7 4656 1 1 20 PHE CA C 10.580 -11.974 -11.133 1.00 . A A . 20 PHE CA 1 1
7 4657 1 1 20 PHE CB C 9.323 -12.496 -11.850 1.00 . A A . 20 PHE CB 1 1
7 4658 1 1 20 PHE CD1 C 7.854 -12.951 -9.854 1.00 . A A . 20 PHE CD1 1 1
7 4659 1 1 20 PHE CD2 C 8.291 -14.738 -11.370 1.00 . A A . 20 PHE CD2 1 1
7 4660 1 1 20 PHE CE1 C 7.078 -13.790 -9.081 1.00 . A A . 20 PHE CE1 1 1
7 4661 1 1 20 PHE CE2 C 7.514 -15.583 -10.599 1.00 . A A . 20 PHE CE2 1 1
7 4662 1 1 20 PHE CG C 8.472 -13.414 -11.007 1.00 . A A . 20 PHE CG 1 1
7 4663 1 1 20 PHE CZ C 6.907 -15.108 -9.453 1.00 . A A . 20 PHE CZ 1 1
7 4664 1 1 20 PHE H H 9.342 -10.623 -10.107 1.00 . A A . 20 PHE H 1 1
7 4665 1 1 20 PHE HA H 11.104 -12.803 -10.684 1.00 . A A . 20 PHE HA 1 1
7 4666 1 1 20 PHE HB2 H 8.711 -11.656 -12.143 1.00 . A A . 20 PHE HB2 1 1
7 4667 1 1 20 PHE HB3 H 9.623 -13.038 -12.735 1.00 . A A . 20 PHE HB3 1 1
7 4668 1 1 20 PHE HD1 H 7.989 -11.919 -9.557 1.00 . A A . 20 PHE HD1 1 1
7 4669 1 1 20 PHE HD2 H 8.765 -15.111 -12.266 1.00 . A A . 20 PHE HD2 1 1
7 4670 1 1 20 PHE HE1 H 6.609 -13.414 -8.183 1.00 . A A . 20 PHE HE1 1 1
7 4671 1 1 20 PHE HE2 H 7.383 -16.614 -10.892 1.00 . A A . 20 PHE HE2 1 1
7 4672 1 1 20 PHE HZ H 6.301 -15.765 -8.850 1.00 . A A . 20 PHE HZ 1 1
7 4673 1 1 20 PHE N N 10.224 -11.049 -10.090 1.00 . A A . 20 PHE N 1 1
7 4674 1 1 20 PHE O O 11.061 -10.415 -12.870 1.00 . A A . 20 PHE O 1 1
7 4675 1 1 21 ASN C C 13.847 -11.854 -14.216 1.00 . A A . 21 ASN C 1 1
7 4676 1 1 21 ASN CA C 13.739 -11.055 -12.953 1.00 . A A . 21 ASN CA 1 1
7 4677 1 1 21 ASN CB C 15.109 -10.970 -12.281 1.00 . A A . 21 ASN CB 1 1
7 4678 1 1 21 ASN CG C 16.146 -10.280 -13.164 1.00 . A A . 21 ASN CG 1 1
7 4679 1 1 21 ASN H H 13.040 -12.354 -11.455 1.00 . A A . 21 ASN H 1 1
7 4680 1 1 21 ASN HA H 13.405 -10.058 -13.198 1.00 . A A . 21 ASN HA 1 1
7 4681 1 1 21 ASN HB2 H 15.018 -10.410 -11.362 1.00 . A A . 21 ASN HB2 1 1
7 4682 1 1 21 ASN HB3 H 15.457 -11.967 -12.059 1.00 . A A . 21 ASN HB3 1 1
7 4683 1 1 21 ASN HD21 H 16.536 -11.993 -14.099 1.00 . A A . 21 ASN HD21 1 1
7 4684 1 1 21 ASN HD22 H 17.459 -10.623 -14.614 1.00 . A A . 21 ASN HD22 1 1
7 4685 1 1 21 ASN N N 12.759 -11.651 -12.079 1.00 . A A . 21 ASN N 1 1
7 4686 1 1 21 ASN ND2 N 16.774 -11.037 -14.049 1.00 . A A . 21 ASN ND2 1 1
7 4687 1 1 21 ASN O O 14.459 -12.923 -14.241 1.00 . A A . 21 ASN O 1 1
7 4688 1 1 21 ASN OD1 O 16.357 -9.072 -13.065 1.00 . A A . 21 ASN OD1 1 1
7 4689 1 1 22 HIS C C 13.800 -11.051 -17.565 1.00 . A A . 22 HIS C 1 1
7 4690 1 1 22 HIS CA C 13.296 -12.020 -16.523 1.00 . A A . 22 HIS CA 1 1
7 4691 1 1 22 HIS CB C 11.904 -12.541 -16.879 1.00 . A A . 22 HIS CB 1 1
7 4692 1 1 22 HIS CD2 C 11.832 -13.391 -19.321 1.00 . A A . 22 HIS CD2 1 1
7 4693 1 1 22 HIS CE1 C 11.854 -15.540 -18.914 1.00 . A A . 22 HIS CE1 1 1
7 4694 1 1 22 HIS CG C 11.885 -13.547 -17.984 1.00 . A A . 22 HIS CG 1 1
7 4695 1 1 22 HIS H H 12.774 -10.500 -15.167 1.00 . A A . 22 HIS H 1 1
7 4696 1 1 22 HIS HA H 13.985 -12.848 -16.439 1.00 . A A . 22 HIS HA 1 1
7 4697 1 1 22 HIS HB2 H 11.476 -13.009 -16.006 1.00 . A A . 22 HIS HB2 1 1
7 4698 1 1 22 HIS HB3 H 11.284 -11.707 -17.173 1.00 . A A . 22 HIS HB3 1 1
7 4699 1 1 22 HIS HD2 H 11.790 -12.453 -19.852 1.00 . A A . 22 HIS HD2 1 1
7 4700 1 1 22 HIS HE1 H 11.846 -16.610 -19.047 1.00 . A A . 22 HIS HE1 1 1
7 4701 1 1 22 HIS HE2 H 11.744 -14.849 -20.831 1.00 . A A . 22 HIS HE2 1 1
7 4702 1 1 22 HIS N N 13.257 -11.354 -15.254 1.00 . A A . 22 HIS N 1 1
7 4703 1 1 22 HIS ND1 N 11.897 -14.906 -17.760 1.00 . A A . 22 HIS ND1 1 1
7 4704 1 1 22 HIS NE2 N 11.815 -14.645 -19.873 1.00 . A A . 22 HIS NE2 1 1
7 4705 1 1 22 HIS O O 13.223 -9.981 -17.745 1.00 . A A . 22 HIS O 1 1
7 4706 1 1 23 ASP C C 16.060 -9.267 -18.586 1.00 . A A . 23 ASP C 1 1
7 4707 1 1 23 ASP CA C 15.548 -10.552 -19.222 1.00 . A A . 23 ASP CA 1 1
7 4708 1 1 23 ASP CB C 14.605 -10.241 -20.395 1.00 . A A . 23 ASP CB 1 1
7 4709 1 1 23 ASP CG C 14.658 -11.295 -21.480 1.00 . A A . 23 ASP CG 1 1
7 4710 1 1 23 ASP H H 15.308 -12.285 -18.016 1.00 . A A . 23 ASP H 1 1
7 4711 1 1 23 ASP HA H 16.402 -11.097 -19.600 1.00 . A A . 23 ASP HA 1 1
7 4712 1 1 23 ASP HB2 H 13.591 -10.185 -20.026 1.00 . A A . 23 ASP HB2 1 1
7 4713 1 1 23 ASP HB3 H 14.880 -9.290 -20.826 1.00 . A A . 23 ASP HB3 1 1
7 4714 1 1 23 ASP N N 14.903 -11.412 -18.218 1.00 . A A . 23 ASP N 1 1
7 4715 1 1 23 ASP O O 16.236 -8.245 -19.258 1.00 . A A . 23 ASP O 1 1
7 4716 1 1 23 ASP OD1 O 13.951 -12.317 -21.370 1.00 . A A . 23 ASP OD1 1 1
7 4717 1 1 23 ASP OD2 O 15.419 -11.107 -22.463 1.00 . A A . 23 ASP OD2 1 1
7 4718 1 1 24 GLY C C 15.729 -7.189 -16.232 1.00 . A A . 24 GLY C 1 1
7 4719 1 1 24 GLY CA C 16.822 -8.187 -16.558 1.00 . A A . 24 GLY CA 1 1
7 4720 1 1 24 GLY H H 16.189 -10.190 -16.823 1.00 . A A . 24 GLY H 1 1
7 4721 1 1 24 GLY HA2 H 17.272 -8.525 -15.637 1.00 . A A . 24 GLY HA2 1 1
7 4722 1 1 24 GLY HA3 H 17.575 -7.696 -17.156 1.00 . A A . 24 GLY HA3 1 1
7 4723 1 1 24 GLY N N 16.327 -9.337 -17.286 1.00 . A A . 24 GLY N 1 1
7 4724 1 1 24 GLY O O 15.996 -5.995 -16.074 1.00 . A A . 24 GLY O 1 1
7 4725 1 1 25 GLU C C 12.513 -7.396 -14.737 1.00 . A A . 25 GLU C 1 1
7 4726 1 1 25 GLU CA C 13.368 -6.813 -15.825 1.00 . A A . 25 GLU CA 1 1
7 4727 1 1 25 GLU CB C 12.520 -6.566 -17.052 1.00 . A A . 25 GLU CB 1 1
7 4728 1 1 25 GLU CD C 12.277 -5.376 -19.210 1.00 . A A . 25 GLU CD 1 1
7 4729 1 1 25 GLU CG C 13.132 -5.597 -18.014 1.00 . A A . 25 GLU CG 1 1
7 4730 1 1 25 GLU H H 14.345 -8.625 -16.286 1.00 . A A . 25 GLU H 1 1
7 4731 1 1 25 GLU HA H 13.760 -5.866 -15.485 1.00 . A A . 25 GLU HA 1 1
7 4732 1 1 25 GLU HB2 H 12.369 -7.504 -17.565 1.00 . A A . 25 GLU HB2 1 1
7 4733 1 1 25 GLU HB3 H 11.562 -6.178 -16.742 1.00 . A A . 25 GLU HB3 1 1
7 4734 1 1 25 GLU HG2 H 13.252 -4.653 -17.506 1.00 . A A . 25 GLU HG2 1 1
7 4735 1 1 25 GLU HG3 H 14.093 -5.972 -18.329 1.00 . A A . 25 GLU HG3 1 1
7 4736 1 1 25 GLU N N 14.502 -7.669 -16.136 1.00 . A A . 25 GLU N 1 1
7 4737 1 1 25 GLU O O 12.660 -8.560 -14.374 1.00 . A A . 25 GLU O 1 1
7 4738 1 1 25 GLU OE1 O 12.287 -6.224 -20.122 1.00 . A A . 25 GLU OE1 1 1
7 4739 1 1 25 GLU OE2 O 11.582 -4.330 -19.266 1.00 . A A . 25 GLU OE2 1 1
7 4740 1 1 26 ALA C C 9.308 -7.151 -13.730 1.00 . A A . 26 ALA C 1 1
7 4741 1 1 26 ALA CA C 10.711 -6.976 -13.186 1.00 . A A . 26 ALA CA 1 1
7 4742 1 1 26 ALA CB C 10.710 -5.930 -12.092 1.00 . A A . 26 ALA CB 1 1
7 4743 1 1 26 ALA H H 11.537 -5.672 -14.598 1.00 . A A . 26 ALA H 1 1
7 4744 1 1 26 ALA HA H 11.056 -7.910 -12.767 1.00 . A A . 26 ALA HA 1 1
7 4745 1 1 26 ALA HB1 H 11.706 -5.831 -11.689 1.00 . A A . 26 ALA HB1 1 1
7 4746 1 1 26 ALA HB2 H 10.029 -6.228 -11.309 1.00 . A A . 26 ALA HB2 1 1
7 4747 1 1 26 ALA HB3 H 10.392 -4.983 -12.502 1.00 . A A . 26 ALA HB3 1 1
7 4748 1 1 26 ALA N N 11.611 -6.581 -14.235 1.00 . A A . 26 ALA N 1 1
7 4749 1 1 26 ALA O O 8.842 -6.349 -14.535 1.00 . A A . 26 ALA O 1 1
7 4750 1 1 27 TYR C C 6.458 -8.861 -12.512 1.00 . A A . 27 TYR C 1 1
7 4751 1 1 27 TYR CA C 7.283 -8.462 -13.718 1.00 . A A . 27 TYR CA 1 1
7 4752 1 1 27 TYR CB C 7.236 -9.559 -14.780 1.00 . A A . 27 TYR CB 1 1
7 4753 1 1 27 TYR CD1 C 9.210 -9.463 -16.368 1.00 . A A . 27 TYR CD1 1 1
7 4754 1 1 27 TYR CD2 C 7.137 -8.531 -17.090 1.00 . A A . 27 TYR CD2 1 1
7 4755 1 1 27 TYR CE1 C 9.786 -9.126 -17.577 1.00 . A A . 27 TYR CE1 1 1
7 4756 1 1 27 TYR CE2 C 7.708 -8.190 -18.300 1.00 . A A . 27 TYR CE2 1 1
7 4757 1 1 27 TYR CG C 7.875 -9.172 -16.103 1.00 . A A . 27 TYR CG 1 1
7 4758 1 1 27 TYR CZ C 9.030 -8.490 -18.539 1.00 . A A . 27 TYR CZ 1 1
7 4759 1 1 27 TYR H H 9.092 -8.830 -12.696 1.00 . A A . 27 TYR H 1 1
7 4760 1 1 27 TYR HA H 6.880 -7.550 -14.132 1.00 . A A . 27 TYR HA 1 1
7 4761 1 1 27 TYR HB2 H 7.756 -10.429 -14.408 1.00 . A A . 27 TYR HB2 1 1
7 4762 1 1 27 TYR HB3 H 6.205 -9.818 -14.971 1.00 . A A . 27 TYR HB3 1 1
7 4763 1 1 27 TYR HD1 H 9.799 -9.961 -15.612 1.00 . A A . 27 TYR HD1 1 1
7 4764 1 1 27 TYR HD2 H 6.101 -8.292 -16.902 1.00 . A A . 27 TYR HD2 1 1
7 4765 1 1 27 TYR HE1 H 10.824 -9.359 -17.765 1.00 . A A . 27 TYR HE1 1 1
7 4766 1 1 27 TYR HE2 H 7.115 -7.691 -19.053 1.00 . A A . 27 TYR HE2 1 1
7 4767 1 1 27 TYR HH H 9.490 -7.209 -19.903 1.00 . A A . 27 TYR HH 1 1
7 4768 1 1 27 TYR N N 8.650 -8.201 -13.307 1.00 . A A . 27 TYR N 1 1
7 4769 1 1 27 TYR O O 7.003 -9.394 -11.539 1.00 . A A . 27 TYR O 1 1
7 4770 1 1 27 TYR OH O 9.598 -8.155 -19.747 1.00 . A A . 27 TYR OH 1 1
7 4771 1 1 28 CYS C C 4.151 -10.419 -11.210 1.00 . A A . 28 CYS C 1 1
7 4772 1 1 28 CYS CA C 4.280 -8.913 -11.435 1.00 . A A . 28 CYS CA 1 1
7 4773 1 1 28 CYS CB C 2.895 -8.251 -11.601 1.00 . A A . 28 CYS CB 1 1
7 4774 1 1 28 CYS H H 4.768 -8.197 -13.373 1.00 . A A . 28 CYS H 1 1
7 4775 1 1 28 CYS HA H 4.750 -8.496 -10.558 1.00 . A A . 28 CYS HA 1 1
7 4776 1 1 28 CYS HB2 H 2.282 -8.511 -10.752 1.00 . A A . 28 CYS HB2 1 1
7 4777 1 1 28 CYS HB3 H 3.024 -7.179 -11.623 1.00 . A A . 28 CYS HB3 1 1
7 4778 1 1 28 CYS N N 5.153 -8.605 -12.564 1.00 . A A . 28 CYS N 1 1
7 4779 1 1 28 CYS O O 4.066 -10.877 -10.070 1.00 . A A . 28 CYS O 1 1
7 4780 1 1 28 CYS SG S 1.977 -8.728 -13.094 1.00 . A A . 28 CYS SG 1 1
7 4781 1 1 29 SER C C 4.787 -13.309 -13.361 1.00 . A A . 29 SER C 1 1
7 4782 1 1 29 SER CA C 4.048 -12.633 -12.198 1.00 . A A . 29 SER CA 1 1
7 4783 1 1 29 SER CB C 2.579 -13.055 -12.152 1.00 . A A . 29 SER CB 1 1
7 4784 1 1 29 SER H H 4.213 -10.765 -13.173 1.00 . A A . 29 SER H 1 1
7 4785 1 1 29 SER HA H 4.525 -12.930 -11.276 1.00 . A A . 29 SER HA 1 1
7 4786 1 1 29 SER HB2 H 2.076 -12.706 -13.042 1.00 . A A . 29 SER HB2 1 1
7 4787 1 1 29 SER HB3 H 2.517 -14.130 -12.100 1.00 . A A . 29 SER HB3 1 1
7 4788 1 1 29 SER HG H 2.618 -12.183 -10.397 1.00 . A A . 29 SER HG 1 1
7 4789 1 1 29 SER N N 4.150 -11.185 -12.291 1.00 . A A . 29 SER N 1 1
7 4790 1 1 29 SER O O 5.202 -12.638 -14.317 1.00 . A A . 29 SER O 1 1
7 4791 1 1 29 SER OG O 1.938 -12.502 -11.011 1.00 . A A . 29 SER OG 1 1
7 4792 1 1 30 GLN C C 5.053 -15.331 -15.672 1.00 . A A . 30 GLN C 1 1
7 4793 1 1 30 GLN CA C 5.691 -15.392 -14.283 1.00 . A A . 30 GLN CA 1 1
7 4794 1 1 30 GLN CB C 5.929 -16.852 -13.821 1.00 . A A . 30 GLN CB 1 1
7 4795 1 1 30 GLN CD C 4.110 -18.387 -14.737 1.00 . A A . 30 GLN CD 1 1
7 4796 1 1 30 GLN CG C 4.666 -17.664 -13.519 1.00 . A A . 30 GLN CG 1 1
7 4797 1 1 30 GLN H H 4.532 -15.115 -12.526 1.00 . A A . 30 GLN H 1 1
7 4798 1 1 30 GLN HA H 6.656 -14.909 -14.359 1.00 . A A . 30 GLN HA 1 1
7 4799 1 1 30 GLN HB2 H 6.472 -17.370 -14.597 1.00 . A A . 30 GLN HB2 1 1
7 4800 1 1 30 GLN HB3 H 6.539 -16.834 -12.929 1.00 . A A . 30 GLN HB3 1 1
7 4801 1 1 30 GLN HE21 H 2.268 -18.191 -14.036 1.00 . A A . 30 GLN HE21 1 1
7 4802 1 1 30 GLN HE22 H 2.413 -19.010 -15.553 1.00 . A A . 30 GLN HE22 1 1
7 4803 1 1 30 GLN HG2 H 4.898 -18.400 -12.764 1.00 . A A . 30 GLN HG2 1 1
7 4804 1 1 30 GLN HG3 H 3.910 -16.993 -13.142 1.00 . A A . 30 GLN HG3 1 1
7 4805 1 1 30 GLN N N 4.938 -14.633 -13.282 1.00 . A A . 30 GLN N 1 1
7 4806 1 1 30 GLN NE2 N 2.801 -18.546 -14.782 1.00 . A A . 30 GLN NE2 1 1
7 4807 1 1 30 GLN O O 5.763 -15.257 -16.675 1.00 . A A . 30 GLN O 1 1
7 4808 1 1 30 GLN OE1 O 4.844 -18.780 -15.629 1.00 . A A . 30 GLN OE1 1 1
7 4809 1 1 31 ALA C C 3.351 -13.977 -17.760 1.00 . A A . 31 ALA C 1 1
7 4810 1 1 31 ALA CA C 3.029 -15.272 -17.017 1.00 . A A . 31 ALA CA 1 1
7 4811 1 1 31 ALA CB C 1.524 -15.450 -16.842 1.00 . A A . 31 ALA CB 1 1
7 4812 1 1 31 ALA H H 3.198 -15.372 -14.901 1.00 . A A . 31 ALA H 1 1
7 4813 1 1 31 ALA HA H 3.398 -16.095 -17.612 1.00 . A A . 31 ALA HA 1 1
7 4814 1 1 31 ALA HB1 H 1.328 -16.365 -16.301 1.00 . A A . 31 ALA HB1 1 1
7 4815 1 1 31 ALA HB2 H 1.052 -15.512 -17.813 1.00 . A A . 31 ALA HB2 1 1
7 4816 1 1 31 ALA HB3 H 1.119 -14.612 -16.294 1.00 . A A . 31 ALA HB3 1 1
7 4817 1 1 31 ALA N N 3.722 -15.327 -15.732 1.00 . A A . 31 ALA N 1 1
7 4818 1 1 31 ALA O O 3.375 -13.947 -18.984 1.00 . A A . 31 ALA O 1 1
7 4819 1 1 32 CYS C C 5.445 -11.658 -18.022 1.00 . A A . 32 CYS C 1 1
7 4820 1 1 32 CYS CA C 3.988 -11.632 -17.594 1.00 . A A . 32 CYS CA 1 1
7 4821 1 1 32 CYS CB C 3.774 -10.497 -16.590 1.00 . A A . 32 CYS CB 1 1
7 4822 1 1 32 CYS H H 3.563 -12.997 -16.034 1.00 . A A . 32 CYS H 1 1
7 4823 1 1 32 CYS HA H 3.366 -11.462 -18.460 1.00 . A A . 32 CYS HA 1 1
7 4824 1 1 32 CYS HB2 H 3.570 -10.920 -15.618 1.00 . A A . 32 CYS HB2 1 1
7 4825 1 1 32 CYS HB3 H 4.677 -9.906 -16.533 1.00 . A A . 32 CYS HB3 1 1
7 4826 1 1 32 CYS N N 3.615 -12.915 -17.008 1.00 . A A . 32 CYS N 1 1
7 4827 1 1 32 CYS O O 5.794 -11.226 -19.118 1.00 . A A . 32 CYS O 1 1
7 4828 1 1 32 CYS SG S 2.415 -9.386 -16.992 1.00 . A A . 32 CYS SG 1 1
7 4829 1 1 33 ALA C C 8.052 -13.000 -18.666 1.00 . A A . 33 ALA C 1 1
7 4830 1 1 33 ALA CA C 7.724 -12.257 -17.389 1.00 . A A . 33 ALA CA 1 1
7 4831 1 1 33 ALA CB C 8.422 -12.920 -16.213 1.00 . A A . 33 ALA CB 1 1
7 4832 1 1 33 ALA H H 5.934 -12.560 -16.312 1.00 . A A . 33 ALA H 1 1
7 4833 1 1 33 ALA HA H 8.094 -11.246 -17.468 1.00 . A A . 33 ALA HA 1 1
7 4834 1 1 33 ALA HB1 H 8.217 -12.366 -15.310 1.00 . A A . 33 ALA HB1 1 1
7 4835 1 1 33 ALA HB2 H 9.486 -12.934 -16.397 1.00 . A A . 33 ALA HB2 1 1
7 4836 1 1 33 ALA HB3 H 8.063 -13.932 -16.107 1.00 . A A . 33 ALA HB3 1 1
7 4837 1 1 33 ALA N N 6.290 -12.193 -17.151 1.00 . A A . 33 ALA N 1 1
7 4838 1 1 33 ALA O O 8.907 -12.581 -19.437 1.00 . A A . 33 ALA O 1 1
7 4839 1 1 34 GLU C C 6.863 -14.513 -21.275 1.00 . A A . 34 GLU C 1 1
7 4840 1 1 34 GLU CA C 7.622 -14.936 -20.033 1.00 . A A . 34 GLU CA 1 1
7 4841 1 1 34 GLU CB C 7.285 -16.342 -19.664 1.00 . A A . 34 GLU CB 1 1
7 4842 1 1 34 GLU CD C 7.471 -18.069 -17.902 1.00 . A A . 34 GLU CD 1 1
7 4843 1 1 34 GLU CG C 8.009 -16.796 -18.432 1.00 . A A . 34 GLU CG 1 1
7 4844 1 1 34 GLU H H 6.630 -14.325 -18.276 1.00 . A A . 34 GLU H 1 1
7 4845 1 1 34 GLU HA H 8.681 -14.883 -20.240 1.00 . A A . 34 GLU HA 1 1
7 4846 1 1 34 GLU HB2 H 6.222 -16.411 -19.480 1.00 . A A . 34 GLU HB2 1 1
7 4847 1 1 34 GLU HB3 H 7.551 -16.999 -20.479 1.00 . A A . 34 GLU HB3 1 1
7 4848 1 1 34 GLU HG2 H 9.053 -16.936 -18.672 1.00 . A A . 34 GLU HG2 1 1
7 4849 1 1 34 GLU HG3 H 7.915 -16.034 -17.673 1.00 . A A . 34 GLU HG3 1 1
7 4850 1 1 34 GLU N N 7.351 -14.079 -18.898 1.00 . A A . 34 GLU N 1 1
7 4851 1 1 34 GLU O O 6.789 -15.266 -22.249 1.00 . A A . 34 GLU O 1 1
7 4852 1 1 34 GLU OE1 O 6.443 -18.550 -18.418 1.00 . A A . 34 GLU OE1 1 1
7 4853 1 1 34 GLU OE2 O 8.081 -18.630 -16.957 1.00 . A A . 34 GLU OE2 1 1
7 4854 1 1 35 GLN C C 4.335 -13.493 -22.730 1.00 . A A . 35 GLN C 1 1
7 4855 1 1 35 GLN CA C 5.599 -12.729 -22.388 1.00 . A A . 35 GLN CA 1 1
7 4856 1 1 35 GLN CB C 6.529 -12.683 -23.604 1.00 . A A . 35 GLN CB 1 1
7 4857 1 1 35 GLN CD C 7.682 -10.704 -22.588 1.00 . A A . 35 GLN CD 1 1
7 4858 1 1 35 GLN CG C 7.854 -12.003 -23.331 1.00 . A A . 35 GLN CG 1 1
7 4859 1 1 35 GLN H H 6.341 -12.792 -20.404 1.00 . A A . 35 GLN H 1 1
7 4860 1 1 35 GLN HA H 5.328 -11.719 -22.126 1.00 . A A . 35 GLN HA 1 1
7 4861 1 1 35 GLN HB2 H 6.728 -13.694 -23.926 1.00 . A A . 35 GLN HB2 1 1
7 4862 1 1 35 GLN HB3 H 6.032 -12.153 -24.401 1.00 . A A . 35 GLN HB3 1 1
7 4863 1 1 35 GLN HE21 H 8.050 -11.592 -20.853 1.00 . A A . 35 GLN HE21 1 1
7 4864 1 1 35 GLN HE22 H 7.713 -9.900 -20.782 1.00 . A A . 35 GLN HE22 1 1
7 4865 1 1 35 GLN HG2 H 8.470 -12.662 -22.737 1.00 . A A . 35 GLN HG2 1 1
7 4866 1 1 35 GLN HG3 H 8.345 -11.802 -24.273 1.00 . A A . 35 GLN HG3 1 1
7 4867 1 1 35 GLN N N 6.294 -13.313 -21.236 1.00 . A A . 35 GLN N 1 1
7 4868 1 1 35 GLN NE2 N 7.831 -10.737 -21.281 1.00 . A A . 35 GLN NE2 1 1
7 4869 1 1 35 GLN O O 3.909 -13.518 -23.889 1.00 . A A . 35 GLN O 1 1
7 4870 1 1 35 GLN OE1 O 7.464 -9.657 -23.197 1.00 . A A . 35 GLN OE1 1 1
7 4871 1 1 36 HIS C C 2.684 -15.934 -22.950 1.00 . A A . 36 HIS C 1 1
7 4872 1 1 36 HIS CA C 2.499 -14.874 -21.867 1.00 . A A . 36 HIS CA 1 1
7 4873 1 1 36 HIS CB C 1.296 -13.966 -22.200 1.00 . A A . 36 HIS CB 1 1
7 4874 1 1 36 HIS CD2 C 1.602 -11.520 -21.406 1.00 . A A . 36 HIS CD2 1 1
7 4875 1 1 36 HIS CE1 C 0.588 -11.669 -19.479 1.00 . A A . 36 HIS CE1 1 1
7 4876 1 1 36 HIS CG C 1.158 -12.786 -21.284 1.00 . A A . 36 HIS CG 1 1
7 4877 1 1 36 HIS H H 4.108 -13.989 -20.810 1.00 . A A . 36 HIS H 1 1
7 4878 1 1 36 HIS HA H 2.311 -15.373 -20.928 1.00 . A A . 36 HIS HA 1 1
7 4879 1 1 36 HIS HB2 H 1.406 -13.592 -23.207 1.00 . A A . 36 HIS HB2 1 1
7 4880 1 1 36 HIS HB3 H 0.388 -14.548 -22.137 1.00 . A A . 36 HIS HB3 1 1
7 4881 1 1 36 HIS HD1 H 0.086 -13.635 -19.676 1.00 . A A . 36 HIS HD1 1 1
7 4882 1 1 36 HIS HD2 H 2.145 -11.109 -22.246 1.00 . A A . 36 HIS HD2 1 1
7 4883 1 1 36 HIS HE1 H 0.181 -11.419 -18.509 1.00 . A A . 36 HIS HE1 1 1
7 4884 1 1 36 HIS N N 3.724 -14.087 -21.709 1.00 . A A . 36 HIS N 1 1
7 4885 1 1 36 HIS ND1 N 0.525 -12.844 -20.064 1.00 . A A . 36 HIS ND1 1 1
7 4886 1 1 36 HIS NE2 N 1.235 -10.855 -20.272 1.00 . A A . 36 HIS NE2 1 1
7 4887 1 1 36 HIS O O 2.063 -15.868 -24.009 1.00 . A A . 36 HIS O 1 1
7 4888 1 1 37 PRO C C 2.693 -18.868 -24.001 1.00 . A A . 37 PRO C 1 1
7 4889 1 1 37 PRO CA C 3.873 -17.969 -23.675 1.00 . A A . 37 PRO CA 1 1
7 4890 1 1 37 PRO CB C 4.988 -18.772 -22.994 1.00 . A A . 37 PRO CB 1 1
7 4891 1 1 37 PRO CD C 4.235 -17.154 -21.403 1.00 . A A . 37 PRO CD 1 1
7 4892 1 1 37 PRO CG C 4.788 -18.546 -21.538 1.00 . A A . 37 PRO CG 1 1
7 4893 1 1 37 PRO HA H 4.250 -17.531 -24.589 1.00 . A A . 37 PRO HA 1 1
7 4894 1 1 37 PRO HB2 H 4.889 -19.816 -23.250 1.00 . A A . 37 PRO HB2 1 1
7 4895 1 1 37 PRO HB3 H 5.951 -18.406 -23.319 1.00 . A A . 37 PRO HB3 1 1
7 4896 1 1 37 PRO HD2 H 3.538 -17.111 -20.580 1.00 . A A . 37 PRO HD2 1 1
7 4897 1 1 37 PRO HD3 H 5.032 -16.439 -21.270 1.00 . A A . 37 PRO HD3 1 1
7 4898 1 1 37 PRO HG2 H 4.084 -19.267 -21.149 1.00 . A A . 37 PRO HG2 1 1
7 4899 1 1 37 PRO HG3 H 5.732 -18.625 -21.020 1.00 . A A . 37 PRO HG3 1 1
7 4900 1 1 37 PRO N N 3.539 -16.937 -22.688 1.00 . A A . 37 PRO N 1 1
7 4901 1 1 37 PRO O O 2.617 -19.440 -25.079 1.00 . A A . 37 PRO O 1 1
7 4902 1 1 38 ASN C C -0.656 -19.011 -23.416 1.00 . A A . 38 ASN C 1 1
7 4903 1 1 38 ASN CA C 0.608 -19.839 -23.259 1.00 . A A . 38 ASN CA 1 1
7 4904 1 1 38 ASN CB C 0.456 -20.807 -22.081 1.00 . A A . 38 ASN CB 1 1
7 4905 1 1 38 ASN CG C 1.682 -21.676 -21.853 1.00 . A A . 38 ASN CG 1 1
7 4906 1 1 38 ASN H H 1.881 -18.495 -22.226 1.00 . A A . 38 ASN H 1 1
7 4907 1 1 38 ASN HA H 0.765 -20.409 -24.160 1.00 . A A . 38 ASN HA 1 1
7 4908 1 1 38 ASN HB2 H 0.279 -20.240 -21.182 1.00 . A A . 38 ASN HB2 1 1
7 4909 1 1 38 ASN HB3 H -0.391 -21.452 -22.265 1.00 . A A . 38 ASN HB3 1 1
7 4910 1 1 38 ASN HD21 H 2.092 -21.675 -23.795 1.00 . A A . 38 ASN HD21 1 1
7 4911 1 1 38 ASN HD22 H 3.182 -22.571 -22.794 1.00 . A A . 38 ASN HD22 1 1
7 4912 1 1 38 ASN N N 1.771 -18.985 -23.066 1.00 . A A . 38 ASN N 1 1
7 4913 1 1 38 ASN ND2 N 2.389 -22.006 -22.919 1.00 . A A . 38 ASN ND2 1 1
7 4914 1 1 38 ASN O O -1.738 -19.548 -23.655 1.00 . A A . 38 ASN O 1 1
7 4915 1 1 38 ASN OD1 O 1.991 -22.043 -20.721 1.00 . A A . 38 ASN OD1 1 1
7 4916 1 1 39 GLY C C -2.341 -16.645 -22.048 1.00 . A A . 39 GLY C 1 1
7 4917 1 1 39 GLY CA C -1.667 -16.829 -23.393 1.00 . A A . 39 GLY CA 1 1
7 4918 1 1 39 GLY H H 0.380 -17.323 -23.197 1.00 . A A . 39 GLY H 1 1
7 4919 1 1 39 GLY HA2 H -1.351 -15.864 -23.762 1.00 . A A . 39 GLY HA2 1 1
7 4920 1 1 39 GLY HA3 H -2.379 -17.254 -24.084 1.00 . A A . 39 GLY HA3 1 1
7 4921 1 1 39 GLY N N -0.515 -17.701 -23.306 1.00 . A A . 39 GLY N 1 1
7 4922 1 1 39 GLY O O -3.526 -16.329 -21.974 1.00 . A A . 39 GLY O 1 1
7 4923 1 1 40 GLU C C -1.901 -15.266 -19.174 1.00 . A A . 40 GLU C 1 1
7 4924 1 1 40 GLU CA C -2.109 -16.695 -19.636 1.00 . A A . 40 GLU CA 1 1
7 4925 1 1 40 GLU CB C -1.409 -17.637 -18.661 1.00 . A A . 40 GLU CB 1 1
7 4926 1 1 40 GLU CD C -2.712 -19.634 -19.508 1.00 . A A . 40 GLU CD 1 1
7 4927 1 1 40 GLU CG C -1.352 -19.076 -19.116 1.00 . A A . 40 GLU CG 1 1
7 4928 1 1 40 GLU H H -0.657 -17.132 -21.102 1.00 . A A . 40 GLU H 1 1
7 4929 1 1 40 GLU HA H -3.163 -16.923 -19.653 1.00 . A A . 40 GLU HA 1 1
7 4930 1 1 40 GLU HB2 H -0.396 -17.292 -18.514 1.00 . A A . 40 GLU HB2 1 1
7 4931 1 1 40 GLU HB3 H -1.929 -17.601 -17.715 1.00 . A A . 40 GLU HB3 1 1
7 4932 1 1 40 GLU HG2 H -0.691 -19.127 -19.966 1.00 . A A . 40 GLU HG2 1 1
7 4933 1 1 40 GLU HG3 H -0.945 -19.669 -18.311 1.00 . A A . 40 GLU HG3 1 1
7 4934 1 1 40 GLU N N -1.585 -16.857 -20.982 1.00 . A A . 40 GLU N 1 1
7 4935 1 1 40 GLU O O -0.765 -14.827 -19.035 1.00 . A A . 40 GLU O 1 1
7 4936 1 1 40 GLU OE1 O -3.660 -19.519 -18.709 1.00 . A A . 40 GLU OE1 1 1
7 4937 1 1 40 GLU OE2 O -2.826 -20.205 -20.607 1.00 . A A . 40 GLU OE2 1 1
7 4938 1 1 41 PRO C C -2.403 -13.056 -17.042 1.00 . A A . 41 PRO C 1 1
7 4939 1 1 41 PRO CA C -2.904 -13.132 -18.482 1.00 . A A . 41 PRO CA 1 1
7 4940 1 1 41 PRO CB C -4.361 -12.633 -18.560 1.00 . A A . 41 PRO CB 1 1
7 4941 1 1 41 PRO CD C -4.364 -14.962 -19.120 1.00 . A A . 41 PRO CD 1 1
7 4942 1 1 41 PRO CG C -5.099 -13.675 -19.337 1.00 . A A . 41 PRO CG 1 1
7 4943 1 1 41 PRO HA H -2.272 -12.532 -19.120 1.00 . A A . 41 PRO HA 1 1
7 4944 1 1 41 PRO HB2 H -4.758 -12.532 -17.560 1.00 . A A . 41 PRO HB2 1 1
7 4945 1 1 41 PRO HB3 H -4.388 -11.676 -19.060 1.00 . A A . 41 PRO HB3 1 1
7 4946 1 1 41 PRO HD2 H -4.724 -15.464 -18.235 1.00 . A A . 41 PRO HD2 1 1
7 4947 1 1 41 PRO HD3 H -4.461 -15.593 -19.988 1.00 . A A . 41 PRO HD3 1 1
7 4948 1 1 41 PRO HG2 H -6.113 -13.756 -18.970 1.00 . A A . 41 PRO HG2 1 1
7 4949 1 1 41 PRO HG3 H -5.102 -13.417 -20.385 1.00 . A A . 41 PRO HG3 1 1
7 4950 1 1 41 PRO N N -2.982 -14.521 -18.948 1.00 . A A . 41 PRO N 1 1
7 4951 1 1 41 PRO O O -2.355 -14.076 -16.342 1.00 . A A . 41 PRO O 1 1
7 4952 1 1 42 CYS C C -2.758 -11.726 -14.286 1.00 . A A . 42 CYS C 1 1
7 4953 1 1 42 CYS CA C -1.556 -11.690 -15.243 1.00 . A A . 42 CYS CA 1 1
7 4954 1 1 42 CYS CB C -0.766 -10.372 -15.109 1.00 . A A . 42 CYS CB 1 1
7 4955 1 1 42 CYS H H -2.061 -11.085 -17.195 1.00 . A A . 42 CYS H 1 1
7 4956 1 1 42 CYS HA H -0.905 -12.521 -15.010 1.00 . A A . 42 CYS HA 1 1
7 4957 1 1 42 CYS HB2 H -0.247 -10.359 -14.164 1.00 . A A . 42 CYS HB2 1 1
7 4958 1 1 42 CYS HB3 H -0.038 -10.327 -15.908 1.00 . A A . 42 CYS HB3 1 1
7 4959 1 1 42 CYS N N -2.022 -11.866 -16.602 1.00 . A A . 42 CYS N 1 1
7 4960 1 1 42 CYS O O -3.904 -11.524 -14.717 1.00 . A A . 42 CYS O 1 1
7 4961 1 1 42 CYS SG S -1.768 -8.878 -15.199 1.00 . A A . 42 CYS SG 1 1
7 4962 1 1 43 PRO C C -4.230 -10.756 -11.598 1.00 . A A . 43 PRO C 1 1
7 4963 1 1 43 PRO CA C -3.611 -12.114 -11.989 1.00 . A A . 43 PRO CA 1 1
7 4964 1 1 43 PRO CB C -2.912 -12.752 -10.788 1.00 . A A . 43 PRO CB 1 1
7 4965 1 1 43 PRO CD C -1.203 -12.249 -12.393 1.00 . A A . 43 PRO CD 1 1
7 4966 1 1 43 PRO CG C -1.487 -12.345 -10.917 1.00 . A A . 43 PRO CG 1 1
7 4967 1 1 43 PRO HA H -4.396 -12.769 -12.337 1.00 . A A . 43 PRO HA 1 1
7 4968 1 1 43 PRO HB2 H -3.350 -12.378 -9.874 1.00 . A A . 43 PRO HB2 1 1
7 4969 1 1 43 PRO HB3 H -3.019 -13.825 -10.832 1.00 . A A . 43 PRO HB3 1 1
7 4970 1 1 43 PRO HD2 H -0.531 -11.429 -12.591 1.00 . A A . 43 PRO HD2 1 1
7 4971 1 1 43 PRO HD3 H -0.782 -13.176 -12.755 1.00 . A A . 43 PRO HD3 1 1
7 4972 1 1 43 PRO HG2 H -1.340 -11.387 -10.444 1.00 . A A . 43 PRO HG2 1 1
7 4973 1 1 43 PRO HG3 H -0.851 -13.089 -10.461 1.00 . A A . 43 PRO HG3 1 1
7 4974 1 1 43 PRO N N -2.530 -12.005 -12.988 1.00 . A A . 43 PRO N 1 1
7 4975 1 1 43 PRO O O -4.346 -10.430 -10.416 1.00 . A A . 43 PRO O 1 1
7 4976 1 1 44 ALA C C -6.506 -8.575 -13.270 1.00 . A A . 44 ALA C 1 1
7 4977 1 1 44 ALA CA C -5.277 -8.706 -12.375 1.00 . A A . 44 ALA CA 1 1
7 4978 1 1 44 ALA CB C -4.296 -7.578 -12.648 1.00 . A A . 44 ALA CB 1 1
7 4979 1 1 44 ALA H H -4.492 -10.303 -13.514 1.00 . A A . 44 ALA H 1 1
7 4980 1 1 44 ALA HA H -5.588 -8.647 -11.343 1.00 . A A . 44 ALA HA 1 1
7 4981 1 1 44 ALA HB1 H -3.453 -7.665 -11.978 1.00 . A A . 44 ALA HB1 1 1
7 4982 1 1 44 ALA HB2 H -4.784 -6.628 -12.494 1.00 . A A . 44 ALA HB2 1 1
7 4983 1 1 44 ALA HB3 H -3.950 -7.644 -13.669 1.00 . A A . 44 ALA HB3 1 1
7 4984 1 1 44 ALA N N -4.636 -9.991 -12.593 1.00 . A A . 44 ALA N 1 1
7 4985 1 1 44 ALA O O -6.380 -8.410 -14.487 1.00 . A A . 44 ALA O 1 1
7 4986 1 1 45 PRO C C -9.196 -7.202 -14.056 1.00 . A A . 45 PRO C 1 1
7 4987 1 1 45 PRO CA C -8.976 -8.581 -13.442 1.00 . A A . 45 PRO CA 1 1
7 4988 1 1 45 PRO CB C -10.061 -8.868 -12.386 1.00 . A A . 45 PRO CB 1 1
7 4989 1 1 45 PRO CD C -7.963 -8.848 -11.243 1.00 . A A . 45 PRO CD 1 1
7 4990 1 1 45 PRO CG C -9.333 -9.451 -11.220 1.00 . A A . 45 PRO CG 1 1
7 4991 1 1 45 PRO HA H -9.017 -9.331 -14.219 1.00 . A A . 45 PRO HA 1 1
7 4992 1 1 45 PRO HB2 H -10.556 -7.946 -12.120 1.00 . A A . 45 PRO HB2 1 1
7 4993 1 1 45 PRO HB3 H -10.781 -9.566 -12.788 1.00 . A A . 45 PRO HB3 1 1
7 4994 1 1 45 PRO HD2 H -7.956 -7.904 -10.719 1.00 . A A . 45 PRO HD2 1 1
7 4995 1 1 45 PRO HD3 H -7.246 -9.532 -10.814 1.00 . A A . 45 PRO HD3 1 1
7 4996 1 1 45 PRO HG2 H -9.841 -9.193 -10.303 1.00 . A A . 45 PRO HG2 1 1
7 4997 1 1 45 PRO HG3 H -9.272 -10.524 -11.325 1.00 . A A . 45 PRO HG3 1 1
7 4998 1 1 45 PRO N N -7.717 -8.662 -12.683 1.00 . A A . 45 PRO N 1 1
7 4999 1 1 45 PRO O O -9.885 -7.062 -15.071 1.00 . A A . 45 PRO O 1 1
7 5000 1 1 46 ASP C C -7.780 -4.515 -15.043 1.00 . A A . 46 ASP C 1 1
7 5001 1 1 46 ASP CA C -8.756 -4.816 -13.916 1.00 . A A . 46 ASP CA 1 1
7 5002 1 1 46 ASP CB C -8.540 -3.833 -12.760 1.00 . A A . 46 ASP CB 1 1
7 5003 1 1 46 ASP CG C -8.700 -2.382 -13.176 1.00 . A A . 46 ASP CG 1 1
7 5004 1 1 46 ASP H H -8.039 -6.374 -12.660 1.00 . A A . 46 ASP H 1 1
7 5005 1 1 46 ASP HA H -9.763 -4.703 -14.288 1.00 . A A . 46 ASP HA 1 1
7 5006 1 1 46 ASP HB2 H -9.257 -4.041 -11.982 1.00 . A A . 46 ASP HB2 1 1
7 5007 1 1 46 ASP HB3 H -7.544 -3.968 -12.367 1.00 . A A . 46 ASP HB3 1 1
7 5008 1 1 46 ASP N N -8.602 -6.191 -13.446 1.00 . A A . 46 ASP N 1 1
7 5009 1 1 46 ASP O O -8.023 -3.643 -15.875 1.00 . A A . 46 ASP O 1 1
7 5010 1 1 46 ASP OD1 O -7.686 -1.736 -13.516 1.00 . A A . 46 ASP OD1 1 1
7 5011 1 1 46 ASP OD2 O -9.844 -1.879 -13.163 1.00 . A A . 46 ASP OD2 1 1
7 5012 1 1 47 CYS C C -6.014 -5.665 -17.408 1.00 . A A . 47 CYS C 1 1
7 5013 1 1 47 CYS CA C -5.653 -5.032 -16.064 1.00 . A A . 47 CYS CA 1 1
7 5014 1 1 47 CYS CB C -4.330 -5.580 -15.556 1.00 . A A . 47 CYS CB 1 1
7 5015 1 1 47 CYS H H -6.587 -5.988 -14.439 1.00 . A A . 47 CYS H 1 1
7 5016 1 1 47 CYS HA H -5.556 -3.966 -16.202 1.00 . A A . 47 CYS HA 1 1
7 5017 1 1 47 CYS HB2 H -4.194 -5.281 -14.528 1.00 . A A . 47 CYS HB2 1 1
7 5018 1 1 47 CYS HB3 H -4.352 -6.659 -15.612 1.00 . A A . 47 CYS HB3 1 1
7 5019 1 1 47 CYS N N -6.693 -5.257 -15.082 1.00 . A A . 47 CYS N 1 1
7 5020 1 1 47 CYS O O -6.770 -6.639 -17.468 1.00 . A A . 47 CYS O 1 1
7 5021 1 1 47 CYS SG S -2.902 -5.013 -16.484 1.00 . A A . 47 CYS SG 1 1
7 5022 1 1 48 HIS C C -4.463 -5.552 -20.669 1.00 . A A . 48 HIS C 1 1
7 5023 1 1 48 HIS CA C -5.749 -5.576 -19.840 1.00 . A A . 48 HIS CA 1 1
7 5024 1 1 48 HIS CB C -6.796 -4.678 -20.529 1.00 . A A . 48 HIS CB 1 1
7 5025 1 1 48 HIS CD2 C -9.090 -5.398 -19.551 1.00 . A A . 48 HIS CD2 1 1
7 5026 1 1 48 HIS CE1 C -9.655 -3.497 -18.629 1.00 . A A . 48 HIS CE1 1 1
7 5027 1 1 48 HIS CG C -8.088 -4.522 -19.783 1.00 . A A . 48 HIS CG 1 1
7 5028 1 1 48 HIS H H -4.884 -4.320 -18.366 1.00 . A A . 48 HIS H 1 1
7 5029 1 1 48 HIS HA H -6.126 -6.585 -19.782 1.00 . A A . 48 HIS HA 1 1
7 5030 1 1 48 HIS HB2 H -6.376 -3.692 -20.658 1.00 . A A . 48 HIS HB2 1 1
7 5031 1 1 48 HIS HB3 H -7.020 -5.091 -21.502 1.00 . A A . 48 HIS HB3 1 1
7 5032 1 1 48 HIS HD1 H -7.962 -2.501 -19.190 1.00 . A A . 48 HIS HD1 1 1
7 5033 1 1 48 HIS HD2 H -9.124 -6.430 -19.868 1.00 . A A . 48 HIS HD2 1 1
7 5034 1 1 48 HIS HE1 H -10.204 -2.739 -18.092 1.00 . A A . 48 HIS HE1 1 1
7 5035 1 1 48 HIS HE2 H -10.982 -5.037 -18.736 1.00 . A A . 48 HIS HE2 1 1
7 5036 1 1 48 HIS N N -5.480 -5.095 -18.485 1.00 . A A . 48 HIS N 1 1
7 5037 1 1 48 HIS ND1 N -8.476 -3.341 -19.192 1.00 . A A . 48 HIS ND1 1 1
7 5038 1 1 48 HIS NE2 N -10.052 -4.736 -18.831 1.00 . A A . 48 HIS NE2 1 1
7 5039 1 1 48 HIS O O -4.505 -5.358 -21.890 1.00 . A A . 48 HIS O 1 1
7 5040 1 1 49 CYS C C -1.908 -6.658 -21.850 1.00 . A A . 49 CYS C 1 1
7 5041 1 1 49 CYS CA C -2.032 -5.687 -20.675 1.00 . A A . 49 CYS CA 1 1
7 5042 1 1 49 CYS CB C -0.887 -5.899 -19.684 1.00 . A A . 49 CYS CB 1 1
7 5043 1 1 49 CYS H H -3.358 -5.999 -19.057 1.00 . A A . 49 CYS H 1 1
7 5044 1 1 49 CYS HA H -1.952 -4.685 -21.069 1.00 . A A . 49 CYS HA 1 1
7 5045 1 1 49 CYS HB2 H 0.048 -5.689 -20.180 1.00 . A A . 49 CYS HB2 1 1
7 5046 1 1 49 CYS HB3 H -1.012 -5.211 -18.861 1.00 . A A . 49 CYS HB3 1 1
7 5047 1 1 49 CYS N N -3.328 -5.770 -20.011 1.00 . A A . 49 CYS N 1 1
7 5048 1 1 49 CYS O O -2.411 -7.787 -21.810 1.00 . A A . 49 CYS O 1 1
7 5049 1 1 49 CYS SG S -0.773 -7.563 -18.999 1.00 . A A . 49 CYS SG 1 1
7 5050 1 1 50 GLU C C -2.268 -7.216 -24.959 1.00 . A A . 50 GLU C 1 1
7 5051 1 1 50 GLU CA C -0.992 -6.925 -24.131 1.00 . A A . 50 GLU CA 1 1
7 5052 1 1 50 GLU CB C -0.183 -8.206 -23.828 1.00 . A A . 50 GLU CB 1 1
7 5053 1 1 50 GLU CD C 1.714 -9.714 -24.614 1.00 . A A . 50 GLU CD 1 1
7 5054 1 1 50 GLU CG C 0.661 -8.688 -25.007 1.00 . A A . 50 GLU CG 1 1
7 5055 1 1 50 GLU H H -0.968 -5.238 -22.873 1.00 . A A . 50 GLU H 1 1
7 5056 1 1 50 GLU HA H -0.374 -6.279 -24.740 1.00 . A A . 50 GLU HA 1 1
7 5057 1 1 50 GLU HB2 H 0.478 -8.012 -22.996 1.00 . A A . 50 GLU HB2 1 1
7 5058 1 1 50 GLU HB3 H -0.868 -8.995 -23.556 1.00 . A A . 50 GLU HB3 1 1
7 5059 1 1 50 GLU HG2 H 0.005 -9.136 -25.738 1.00 . A A . 50 GLU HG2 1 1
7 5060 1 1 50 GLU HG3 H 1.156 -7.837 -25.449 1.00 . A A . 50 GLU HG3 1 1
7 5061 1 1 50 GLU N N -1.270 -6.167 -22.910 1.00 . A A . 50 GLU N 1 1
7 5062 1 1 50 GLU O O -2.179 -7.619 -26.118 1.00 . A A . 50 GLU O 1 1
7 5063 1 1 50 GLU OE1 O 2.779 -9.315 -24.119 1.00 . A A . 50 GLU OE1 1 1
7 5064 1 1 50 GLU OE2 O 1.473 -10.919 -24.825 1.00 . A A . 50 GLU OE2 1 1
7 5065 1 1 51 ARG C C -4.891 -5.959 -26.042 1.00 . A A . 51 ARG C 1 1
7 5066 1 1 51 ARG CA C -4.710 -7.149 -25.112 1.00 . A A . 51 ARG CA 1 1
7 5067 1 1 51 ARG CB C -5.937 -7.272 -24.178 1.00 . A A . 51 ARG CB 1 1
7 5068 1 1 51 ARG CD C -7.433 -8.780 -22.780 1.00 . A A . 51 ARG CD 1 1
7 5069 1 1 51 ARG CG C -6.071 -8.621 -23.482 1.00 . A A . 51 ARG CG 1 1
7 5070 1 1 51 ARG CZ C -8.270 -10.283 -20.977 1.00 . A A . 51 ARG CZ 1 1
7 5071 1 1 51 ARG H H -3.478 -6.754 -23.415 1.00 . A A . 51 ARG H 1 1
7 5072 1 1 51 ARG HA H -4.628 -8.044 -25.711 1.00 . A A . 51 ARG HA 1 1
7 5073 1 1 51 ARG HB2 H -5.869 -6.510 -23.416 1.00 . A A . 51 ARG HB2 1 1
7 5074 1 1 51 ARG HB3 H -6.831 -7.102 -24.758 1.00 . A A . 51 ARG HB3 1 1
7 5075 1 1 51 ARG HD2 H -7.572 -7.959 -22.091 1.00 . A A . 51 ARG HD2 1 1
7 5076 1 1 51 ARG HD3 H -8.215 -8.767 -23.524 1.00 . A A . 51 ARG HD3 1 1
7 5077 1 1 51 ARG HE H -6.901 -10.767 -22.362 1.00 . A A . 51 ARG HE 1 1
7 5078 1 1 51 ARG HG2 H -5.967 -9.404 -24.218 1.00 . A A . 51 ARG HG2 1 1
7 5079 1 1 51 ARG HG3 H -5.286 -8.712 -22.746 1.00 . A A . 51 ARG HG3 1 1
7 5080 1 1 51 ARG HH11 H -9.156 -8.457 -20.985 1.00 . A A . 51 ARG HH11 1 1
7 5081 1 1 51 ARG HH12 H -9.683 -9.523 -19.732 1.00 . A A . 51 ARG HH12 1 1
7 5082 1 1 51 ARG HH21 H -7.604 -12.182 -20.706 1.00 . A A . 51 ARG HH21 1 1
7 5083 1 1 51 ARG HH22 H -8.800 -11.658 -19.574 1.00 . A A . 51 ARG HH22 1 1
7 5084 1 1 51 ARG N N -3.454 -7.002 -24.365 1.00 . A A . 51 ARG N 1 1
7 5085 1 1 51 ARG NE N -7.496 -10.048 -22.040 1.00 . A A . 51 ARG NE 1 1
7 5086 1 1 51 ARG NH1 N -9.100 -9.347 -20.531 1.00 . A A . 51 ARG NH1 1 1
7 5087 1 1 51 ARG NH2 N -8.221 -11.464 -20.370 1.00 . A A . 51 ARG NH2 1 1
7 5088 1 1 51 ARG O O -5.347 -6.101 -27.174 1.00 . A A . 51 ARG O 1 1
7 5089 1 1 52 SER C C -3.500 -2.595 -25.961 1.00 . A A . 52 SER C 1 1
7 5090 1 1 52 SER CA C -4.622 -3.563 -26.337 1.00 . A A . 52 SER CA 1 1
7 5091 1 1 52 SER CB C -5.983 -2.902 -26.125 1.00 . A A . 52 SER CB 1 1
7 5092 1 1 52 SER H H -4.187 -4.737 -24.637 1.00 . A A . 52 SER H 1 1
7 5093 1 1 52 SER HA H -4.519 -3.827 -27.380 1.00 . A A . 52 SER HA 1 1
7 5094 1 1 52 SER HB2 H -6.087 -2.621 -25.088 1.00 . A A . 52 SER HB2 1 1
7 5095 1 1 52 SER HB3 H -6.055 -2.022 -26.746 1.00 . A A . 52 SER HB3 1 1
7 5096 1 1 52 SER HG H -6.660 -4.641 -26.742 1.00 . A A . 52 SER HG 1 1
7 5097 1 1 52 SER N N -4.528 -4.787 -25.554 1.00 . A A . 52 SER N 1 1
7 5098 1 1 52 SER O O -2.342 -2.833 -26.408 1.00 . A A . 52 SER O 1 1
7 5099 1 1 52 SER OG O -7.038 -3.792 -26.465 1.00 . A A . 52 SER OG 1 1
7 5100 2 2 1 CD CD CD 1.520 -8.836 -19.153 1.00 . B A . 101 CD CD 1 1
7 5101 3 2 1 CD CD CD -1.161 -6.789 -16.645 1.00 . C A . 102 CD CD 1 1
7 5102 4 2 1 CD CD CD -0.038 -7.400 -13.972 1.00 . D A . 103 CD CD 1 1
7 5103 5 2 1 CD CD CD 2.561 -7.629 -15.335 1.00 . E A . 104 CD CD 1 1
8 5104 1 1 1 ASN C C 11.942 0.077 -6.283 1.00 . A A . 1 ASN C 1 1
8 5105 1 1 1 ASN CA C 12.374 -1.077 -5.394 1.00 . A A . 1 ASN CA 1 1
8 5106 1 1 1 ASN CB C 13.013 -2.170 -6.252 1.00 . A A . 1 ASN CB 1 1
8 5107 1 1 1 ASN CG C 13.823 -3.166 -5.451 1.00 . A A . 1 ASN CG 1 1
8 5108 1 1 1 ASN HA H 13.107 -0.711 -4.690 1.00 . A A . 1 ASN HA 1 1
8 5109 1 1 1 ASN HB2 H 12.234 -2.711 -6.768 1.00 . A A . 1 ASN HB2 1 1
8 5110 1 1 1 ASN HB3 H 13.662 -1.708 -6.982 1.00 . A A . 1 ASN HB3 1 1
8 5111 1 1 1 ASN HD21 H 15.009 -3.470 -7.014 1.00 . A A . 1 ASN HD21 1 1
8 5112 1 1 1 ASN HD22 H 15.389 -4.381 -5.593 1.00 . A A . 1 ASN HD22 1 1
8 5113 1 1 1 ASN N N 11.225 -1.622 -4.616 1.00 . A A . 1 ASN N 1 1
8 5114 1 1 1 ASN ND2 N 14.841 -3.729 -6.077 1.00 . A A . 1 ASN ND2 1 1
8 5115 1 1 1 ASN O O 12.728 0.562 -7.109 1.00 . A A . 1 ASN O 1 1
8 5116 1 1 1 ASN OD1 O 13.540 -3.428 -4.277 1.00 . A A . 1 ASN OD1 1 1
8 5117 1 1 2 GLU C C 10.135 1.247 -8.399 1.00 . A A . 2 GLU C 1 1
8 5118 1 1 2 GLU CA C 10.124 1.619 -6.902 1.00 . A A . 2 GLU CA 1 1
8 5119 1 1 2 GLU CB C 10.950 2.903 -6.619 1.00 . A A . 2 GLU CB 1 1
8 5120 1 1 2 GLU CD C 10.130 4.878 -8.000 1.00 . A A . 2 GLU CD 1 1
8 5121 1 1 2 GLU CG C 10.163 4.217 -6.639 1.00 . A A . 2 GLU CG 1 1
8 5122 1 1 2 GLU H H 10.109 0.052 -5.468 1.00 . A A . 2 GLU H 1 1
8 5123 1 1 2 GLU HA H 9.103 1.769 -6.585 1.00 . A A . 2 GLU HA 1 1
8 5124 1 1 2 GLU HB2 H 11.406 2.808 -5.645 1.00 . A A . 2 GLU HB2 1 1
8 5125 1 1 2 GLU HB3 H 11.735 2.969 -7.357 1.00 . A A . 2 GLU HB3 1 1
8 5126 1 1 2 GLU HG2 H 9.146 4.017 -6.337 1.00 . A A . 2 GLU HG2 1 1
8 5127 1 1 2 GLU HG3 H 10.614 4.900 -5.934 1.00 . A A . 2 GLU HG3 1 1
8 5128 1 1 2 GLU N N 10.680 0.506 -6.124 1.00 . A A . 2 GLU N 1 1
8 5129 1 1 2 GLU O O 10.199 2.105 -9.273 1.00 . A A . 2 GLU O 1 1
8 5130 1 1 2 GLU OE1 O 11.203 5.298 -8.489 1.00 . A A . 2 GLU OE1 1 1
8 5131 1 1 2 GLU OE2 O 9.033 4.988 -8.590 1.00 . A A . 2 GLU OE2 1 1
8 5132 1 1 3 LEU C C 8.694 -0.783 -10.609 1.00 . A A . 3 LEU C 1 1
8 5133 1 1 3 LEU CA C 10.089 -0.583 -10.027 1.00 . A A . 3 LEU CA 1 1
8 5134 1 1 3 LEU CB C 10.922 -1.884 -10.100 1.00 . A A . 3 LEU CB 1 1
8 5135 1 1 3 LEU CD1 C 9.278 -3.608 -9.300 1.00 . A A . 3 LEU CD1 1 1
8 5136 1 1 3 LEU CD2 C 11.723 -4.013 -9.044 1.00 . A A . 3 LEU CD2 1 1
8 5137 1 1 3 LEU CG C 10.623 -2.964 -9.052 1.00 . A A . 3 LEU CG 1 1
8 5138 1 1 3 LEU H H 9.928 -0.681 -7.918 1.00 . A A . 3 LEU H 1 1
8 5139 1 1 3 LEU HA H 10.584 0.167 -10.626 1.00 . A A . 3 LEU HA 1 1
8 5140 1 1 3 LEU HB2 H 10.758 -2.324 -11.073 1.00 . A A . 3 LEU HB2 1 1
8 5141 1 1 3 LEU HB3 H 11.966 -1.618 -10.020 1.00 . A A . 3 LEU HB3 1 1
8 5142 1 1 3 LEU HD11 H 8.509 -2.849 -9.268 1.00 . A A . 3 LEU HD11 1 1
8 5143 1 1 3 LEU HD12 H 9.087 -4.350 -8.540 1.00 . A A . 3 LEU HD12 1 1
8 5144 1 1 3 LEU HD13 H 9.277 -4.076 -10.273 1.00 . A A . 3 LEU HD13 1 1
8 5145 1 1 3 LEU HD21 H 12.667 -3.542 -8.812 1.00 . A A . 3 LEU HD21 1 1
8 5146 1 1 3 LEU HD22 H 11.782 -4.479 -10.016 1.00 . A A . 3 LEU HD22 1 1
8 5147 1 1 3 LEU HD23 H 11.500 -4.761 -8.298 1.00 . A A . 3 LEU HD23 1 1
8 5148 1 1 3 LEU HG H 10.592 -2.508 -8.078 1.00 . A A . 3 LEU HG 1 1
8 5149 1 1 3 LEU N N 10.044 -0.057 -8.667 1.00 . A A . 3 LEU N 1 1
8 5150 1 1 3 LEU O O 7.703 -0.862 -9.875 1.00 . A A . 3 LEU O 1 1
8 5151 1 1 4 ARG C C 7.393 -2.245 -13.500 1.00 . A A . 4 ARG C 1 1
8 5152 1 1 4 ARG CA C 7.363 -0.986 -12.633 1.00 . A A . 4 ARG CA 1 1
8 5153 1 1 4 ARG CB C 7.155 0.245 -13.505 1.00 . A A . 4 ARG CB 1 1
8 5154 1 1 4 ARG CD C 7.669 2.691 -13.717 1.00 . A A . 4 ARG CD 1 1
8 5155 1 1 4 ARG CG C 7.421 1.546 -12.763 1.00 . A A . 4 ARG CG 1 1
8 5156 1 1 4 ARG CZ C 6.410 3.140 -15.796 1.00 . A A . 4 ARG CZ 1 1
8 5157 1 1 4 ARG H H 9.457 -0.812 -12.442 1.00 . A A . 4 ARG H 1 1
8 5158 1 1 4 ARG HA H 6.565 -1.058 -11.912 1.00 . A A . 4 ARG HA 1 1
8 5159 1 1 4 ARG HB2 H 7.821 0.189 -14.352 1.00 . A A . 4 ARG HB2 1 1
8 5160 1 1 4 ARG HB3 H 6.134 0.257 -13.857 1.00 . A A . 4 ARG HB3 1 1
8 5161 1 1 4 ARG HD2 H 7.993 3.547 -13.147 1.00 . A A . 4 ARG HD2 1 1
8 5162 1 1 4 ARG HD3 H 8.447 2.401 -14.404 1.00 . A A . 4 ARG HD3 1 1
8 5163 1 1 4 ARG HE H 5.661 3.248 -13.942 1.00 . A A . 4 ARG HE 1 1
8 5164 1 1 4 ARG HG2 H 6.564 1.782 -12.152 1.00 . A A . 4 ARG HG2 1 1
8 5165 1 1 4 ARG HG3 H 8.288 1.417 -12.133 1.00 . A A . 4 ARG HG3 1 1
8 5166 1 1 4 ARG HH11 H 8.324 2.518 -16.121 1.00 . A A . 4 ARG HH11 1 1
8 5167 1 1 4 ARG HH12 H 7.415 2.896 -17.544 1.00 . A A . 4 ARG HH12 1 1
8 5168 1 1 4 ARG HH21 H 4.476 3.753 -15.827 1.00 . A A . 4 ARG HH21 1 1
8 5169 1 1 4 ARG HH22 H 5.238 3.612 -17.378 1.00 . A A . 4 ARG HH22 1 1
8 5170 1 1 4 ARG N N 8.625 -0.847 -11.922 1.00 . A A . 4 ARG N 1 1
8 5171 1 1 4 ARG NE N 6.470 3.046 -14.470 1.00 . A A . 4 ARG NE 1 1
8 5172 1 1 4 ARG NH1 N 7.468 2.828 -16.544 1.00 . A A . 4 ARG NH1 1 1
8 5173 1 1 4 ARG NH2 N 5.286 3.529 -16.380 1.00 . A A . 4 ARG NH2 1 1
8 5174 1 1 4 ARG O O 8.454 -2.818 -13.712 1.00 . A A . 4 ARG O 1 1
8 5175 1 1 5 CYS C C 6.707 -3.528 -16.239 1.00 . A A . 5 CYS C 1 1
8 5176 1 1 5 CYS CA C 6.172 -3.858 -14.838 1.00 . A A . 5 CYS CA 1 1
8 5177 1 1 5 CYS CB C 4.734 -4.400 -14.919 1.00 . A A . 5 CYS CB 1 1
8 5178 1 1 5 CYS H H 5.412 -2.193 -13.770 1.00 . A A . 5 CYS H 1 1
8 5179 1 1 5 CYS HA H 6.809 -4.612 -14.394 1.00 . A A . 5 CYS HA 1 1
8 5180 1 1 5 CYS HB2 H 4.323 -4.456 -13.922 1.00 . A A . 5 CYS HB2 1 1
8 5181 1 1 5 CYS HB3 H 4.137 -3.721 -15.509 1.00 . A A . 5 CYS HB3 1 1
8 5182 1 1 5 CYS N N 6.237 -2.677 -13.986 1.00 . A A . 5 CYS N 1 1
8 5183 1 1 5 CYS O O 6.630 -2.375 -16.690 1.00 . A A . 5 CYS O 1 1
8 5184 1 1 5 CYS SG S 4.593 -6.055 -15.662 1.00 . A A . 5 CYS SG 1 1
8 5185 1 1 6 GLY C C 6.832 -4.323 -19.361 1.00 . A A . 6 GLY C 1 1
8 5186 1 1 6 GLY CA C 7.840 -4.330 -18.224 1.00 . A A . 6 GLY CA 1 1
8 5187 1 1 6 GLY H H 7.261 -5.423 -16.504 1.00 . A A . 6 GLY H 1 1
8 5188 1 1 6 GLY HA2 H 8.363 -3.387 -18.224 1.00 . A A . 6 GLY HA2 1 1
8 5189 1 1 6 GLY HA3 H 8.558 -5.119 -18.401 1.00 . A A . 6 GLY HA3 1 1
8 5190 1 1 6 GLY N N 7.248 -4.533 -16.912 1.00 . A A . 6 GLY N 1 1
8 5191 1 1 6 GLY O O 7.152 -3.889 -20.465 1.00 . A A . 6 GLY O 1 1
8 5192 1 1 7 CYS C C 4.199 -3.403 -20.562 1.00 . A A . 7 CYS C 1 1
8 5193 1 1 7 CYS CA C 4.583 -4.828 -20.134 1.00 . A A . 7 CYS CA 1 1
8 5194 1 1 7 CYS CB C 3.355 -5.582 -19.638 1.00 . A A . 7 CYS CB 1 1
8 5195 1 1 7 CYS H H 5.417 -5.144 -18.209 1.00 . A A . 7 CYS H 1 1
8 5196 1 1 7 CYS HA H 4.995 -5.349 -20.985 1.00 . A A . 7 CYS HA 1 1
8 5197 1 1 7 CYS HB2 H 3.473 -5.797 -18.588 1.00 . A A . 7 CYS HB2 1 1
8 5198 1 1 7 CYS HB3 H 2.485 -4.960 -19.784 1.00 . A A . 7 CYS HB3 1 1
8 5199 1 1 7 CYS N N 5.622 -4.803 -19.104 1.00 . A A . 7 CYS N 1 1
8 5200 1 1 7 CYS O O 4.330 -2.458 -19.775 1.00 . A A . 7 CYS O 1 1
8 5201 1 1 7 CYS SG S 3.058 -7.145 -20.481 1.00 . A A . 7 CYS SG 1 1
8 5202 1 1 8 PRO C C 2.256 -1.204 -21.571 1.00 . A A . 8 PRO C 1 1
8 5203 1 1 8 PRO CA C 3.371 -1.902 -22.352 1.00 . A A . 8 PRO CA 1 1
8 5204 1 1 8 PRO CB C 2.912 -2.196 -23.793 1.00 . A A . 8 PRO CB 1 1
8 5205 1 1 8 PRO CD C 3.449 -4.294 -22.806 1.00 . A A . 8 PRO CD 1 1
8 5206 1 1 8 PRO CG C 3.455 -3.548 -24.102 1.00 . A A . 8 PRO CG 1 1
8 5207 1 1 8 PRO HA H 4.239 -1.260 -22.378 1.00 . A A . 8 PRO HA 1 1
8 5208 1 1 8 PRO HB2 H 1.832 -2.185 -23.835 1.00 . A A . 8 PRO HB2 1 1
8 5209 1 1 8 PRO HB3 H 3.312 -1.449 -24.461 1.00 . A A . 8 PRO HB3 1 1
8 5210 1 1 8 PRO HD2 H 2.486 -4.755 -22.637 1.00 . A A . 8 PRO HD2 1 1
8 5211 1 1 8 PRO HD3 H 4.235 -5.032 -22.790 1.00 . A A . 8 PRO HD3 1 1
8 5212 1 1 8 PRO HG2 H 2.823 -4.042 -24.825 1.00 . A A . 8 PRO HG2 1 1
8 5213 1 1 8 PRO HG3 H 4.463 -3.461 -24.479 1.00 . A A . 8 PRO HG3 1 1
8 5214 1 1 8 PRO N N 3.710 -3.225 -21.816 1.00 . A A . 8 PRO N 1 1
8 5215 1 1 8 PRO O O 2.461 -0.128 -21.009 1.00 . A A . 8 PRO O 1 1
8 5216 1 1 9 ASP C C -0.303 -1.783 -19.471 1.00 . A A . 9 ASP C 1 1
8 5217 1 1 9 ASP CA C -0.064 -1.214 -20.867 1.00 . A A . 9 ASP CA 1 1
8 5218 1 1 9 ASP CB C -1.322 -1.369 -21.737 1.00 . A A . 9 ASP CB 1 1
8 5219 1 1 9 ASP CG C -1.693 -2.809 -22.005 1.00 . A A . 9 ASP CG 1 1
8 5220 1 1 9 ASP H H 0.988 -2.706 -21.937 1.00 . A A . 9 ASP H 1 1
8 5221 1 1 9 ASP HA H 0.149 -0.160 -20.766 1.00 . A A . 9 ASP HA 1 1
8 5222 1 1 9 ASP HB2 H -2.156 -0.903 -21.237 1.00 . A A . 9 ASP HB2 1 1
8 5223 1 1 9 ASP HB3 H -1.159 -0.877 -22.684 1.00 . A A . 9 ASP HB3 1 1
8 5224 1 1 9 ASP N N 1.090 -1.822 -21.522 1.00 . A A . 9 ASP N 1 1
8 5225 1 1 9 ASP O O -1.287 -1.442 -18.818 1.00 . A A . 9 ASP O 1 1
8 5226 1 1 9 ASP OD1 O -0.860 -3.550 -22.577 1.00 . A A . 9 ASP OD1 1 1
8 5227 1 1 9 ASP OD2 O -2.825 -3.204 -21.667 1.00 . A A . 9 ASP OD2 1 1
8 5228 1 1 10 CYS C C 1.319 -2.434 -16.681 1.00 . A A . 10 CYS C 1 1
8 5229 1 1 10 CYS CA C 0.470 -3.204 -17.675 1.00 . A A . 10 CYS CA 1 1
8 5230 1 1 10 CYS CB C 0.877 -4.668 -17.667 1.00 . A A . 10 CYS CB 1 1
8 5231 1 1 10 CYS H H 1.364 -2.869 -19.562 1.00 . A A . 10 CYS H 1 1
8 5232 1 1 10 CYS HA H -0.566 -3.126 -17.380 1.00 . A A . 10 CYS HA 1 1
8 5233 1 1 10 CYS HB2 H 0.273 -5.215 -18.373 1.00 . A A . 10 CYS HB2 1 1
8 5234 1 1 10 CYS HB3 H 1.914 -4.738 -17.957 1.00 . A A . 10 CYS HB3 1 1
8 5235 1 1 10 CYS N N 0.596 -2.629 -19.007 1.00 . A A . 10 CYS N 1 1
8 5236 1 1 10 CYS O O 2.489 -2.133 -16.947 1.00 . A A . 10 CYS O 1 1
8 5237 1 1 10 CYS SG S 0.709 -5.465 -16.063 1.00 . A A . 10 CYS SG 1 1
8 5238 1 1 11 HIS C C 0.919 -1.837 -13.138 1.00 . A A . 11 HIS C 1 1
8 5239 1 1 11 HIS CA C 1.415 -1.372 -14.498 1.00 . A A . 11 HIS CA 1 1
8 5240 1 1 11 HIS CB C 1.189 0.145 -14.645 1.00 . A A . 11 HIS CB 1 1
8 5241 1 1 11 HIS CD2 C 2.930 1.013 -16.362 1.00 . A A . 11 HIS CD2 1 1
8 5242 1 1 11 HIS CE1 C 1.554 1.510 -17.990 1.00 . A A . 11 HIS CE1 1 1
8 5243 1 1 11 HIS CG C 1.680 0.718 -15.940 1.00 . A A . 11 HIS CG 1 1
8 5244 1 1 11 HIS H H -0.204 -2.383 -15.401 1.00 . A A . 11 HIS H 1 1
8 5245 1 1 11 HIS HA H 2.471 -1.582 -14.579 1.00 . A A . 11 HIS HA 1 1
8 5246 1 1 11 HIS HB2 H 0.132 0.349 -14.577 1.00 . A A . 11 HIS HB2 1 1
8 5247 1 1 11 HIS HB3 H 1.697 0.654 -13.840 1.00 . A A . 11 HIS HB3 1 1
8 5248 1 1 11 HIS HD2 H 3.844 0.887 -15.799 1.00 . A A . 11 HIS HD2 1 1
8 5249 1 1 11 HIS HE1 H 1.162 1.844 -18.940 1.00 . A A . 11 HIS HE1 1 1
8 5250 1 1 11 HIS HE2 H 3.567 1.538 -18.282 1.00 . A A . 11 HIS HE2 1 1
8 5251 1 1 11 HIS N N 0.728 -2.107 -15.547 1.00 . A A . 11 HIS N 1 1
8 5252 1 1 11 HIS ND1 N 0.841 1.044 -16.984 1.00 . A A . 11 HIS ND1 1 1
8 5253 1 1 11 HIS NE2 N 2.824 1.503 -17.640 1.00 . A A . 11 HIS NE2 1 1
8 5254 1 1 11 HIS O O 0.374 -1.052 -12.358 1.00 . A A . 11 HIS O 1 1
8 5255 1 1 12 CYS C C 1.601 -3.442 -10.476 1.00 . A A . 12 CYS C 1 1
8 5256 1 1 12 CYS CA C 0.628 -3.679 -11.606 1.00 . A A . 12 CYS CA 1 1
8 5257 1 1 12 CYS CB C 0.351 -5.167 -11.734 1.00 . A A . 12 CYS CB 1 1
8 5258 1 1 12 CYS H H 1.506 -3.702 -13.526 1.00 . A A . 12 CYS H 1 1
8 5259 1 1 12 CYS HA H -0.298 -3.190 -11.353 1.00 . A A . 12 CYS HA 1 1
8 5260 1 1 12 CYS HB2 H 1.083 -5.608 -12.394 1.00 . A A . 12 CYS HB2 1 1
8 5261 1 1 12 CYS HB3 H 0.432 -5.626 -10.759 1.00 . A A . 12 CYS HB3 1 1
8 5262 1 1 12 CYS N N 1.080 -3.116 -12.864 1.00 . A A . 12 CYS N 1 1
8 5263 1 1 12 CYS O O 2.727 -2.978 -10.675 1.00 . A A . 12 CYS O 1 1
8 5264 1 1 12 CYS SG S -1.271 -5.555 -12.389 1.00 . A A . 12 CYS SG 1 1
8 5265 1 1 13 LYS C C 2.906 -4.800 -7.976 1.00 . A A . 13 LYS C 1 1
8 5266 1 1 13 LYS CA C 1.906 -3.645 -8.082 1.00 . A A . 13 LYS CA 1 1
8 5267 1 1 13 LYS CB C 0.942 -3.630 -6.889 1.00 . A A . 13 LYS CB 1 1
8 5268 1 1 13 LYS CD C -1.311 -4.458 -6.104 1.00 . A A . 13 LYS CD 1 1
8 5269 1 1 13 LYS CE C -2.250 -5.653 -6.045 1.00 . A A . 13 LYS CE 1 1
8 5270 1 1 13 LYS CG C -0.059 -4.784 -6.896 1.00 . A A . 13 LYS CG 1 1
8 5271 1 1 13 LYS H H 0.225 -4.112 -9.233 1.00 . A A . 13 LYS H 1 1
8 5272 1 1 13 LYS HA H 2.445 -2.711 -8.113 1.00 . A A . 13 LYS HA 1 1
8 5273 1 1 13 LYS HB2 H 1.519 -3.688 -5.977 1.00 . A A . 13 LYS HB2 1 1
8 5274 1 1 13 LYS HB3 H 0.390 -2.701 -6.897 1.00 . A A . 13 LYS HB3 1 1
8 5275 1 1 13 LYS HD2 H -1.029 -4.183 -5.099 1.00 . A A . 13 LYS HD2 1 1
8 5276 1 1 13 LYS HD3 H -1.821 -3.632 -6.576 1.00 . A A . 13 LYS HD3 1 1
8 5277 1 1 13 LYS HE2 H -2.545 -5.913 -7.050 1.00 . A A . 13 LYS HE2 1 1
8 5278 1 1 13 LYS HE3 H -1.725 -6.485 -5.600 1.00 . A A . 13 LYS HE3 1 1
8 5279 1 1 13 LYS HG2 H -0.342 -5.001 -7.914 1.00 . A A . 13 LYS HG2 1 1
8 5280 1 1 13 LYS HG3 H 0.412 -5.653 -6.463 1.00 . A A . 13 LYS HG3 1 1
8 5281 1 1 13 LYS HZ1 H -4.052 -6.218 -5.171 1.00 . A A . 13 LYS HZ1 1 1
8 5282 1 1 13 LYS HZ2 H -4.022 -4.611 -5.699 1.00 . A A . 13 LYS HZ2 1 1
8 5283 1 1 13 LYS HZ3 H -3.201 -5.051 -4.292 1.00 . A A . 13 LYS HZ3 1 1
8 5284 1 1 13 LYS N N 1.139 -3.766 -9.293 1.00 . A A . 13 LYS N 1 1
8 5285 1 1 13 LYS NZ N -3.465 -5.364 -5.248 1.00 . A A . 13 LYS NZ 1 1
8 5286 1 1 13 LYS O O 2.522 -5.971 -7.960 1.00 . A A . 13 LYS O 1 1
8 5287 1 1 14 VAL C C 5.902 -5.458 -6.508 1.00 . A A . 14 VAL C 1 1
8 5288 1 1 14 VAL CA C 5.223 -5.476 -7.878 1.00 . A A . 14 VAL CA 1 1
8 5289 1 1 14 VAL CB C 6.292 -5.246 -8.976 1.00 . A A . 14 VAL CB 1 1
8 5290 1 1 14 VAL CG1 C 7.209 -6.451 -9.102 1.00 . A A . 14 VAL CG1 1 1
8 5291 1 1 14 VAL CG2 C 5.648 -4.915 -10.317 1.00 . A A . 14 VAL CG2 1 1
8 5292 1 1 14 VAL H H 4.430 -3.521 -7.972 1.00 . A A . 14 VAL H 1 1
8 5293 1 1 14 VAL HA H 4.769 -6.443 -8.037 1.00 . A A . 14 VAL HA 1 1
8 5294 1 1 14 VAL HB H 6.897 -4.402 -8.676 1.00 . A A . 14 VAL HB 1 1
8 5295 1 1 14 VAL HG11 H 7.930 -6.266 -9.886 1.00 . A A . 14 VAL HG11 1 1
8 5296 1 1 14 VAL HG12 H 6.625 -7.325 -9.346 1.00 . A A . 14 VAL HG12 1 1
8 5297 1 1 14 VAL HG13 H 7.727 -6.611 -8.167 1.00 . A A . 14 VAL HG13 1 1
8 5298 1 1 14 VAL HG21 H 6.420 -4.754 -11.055 1.00 . A A . 14 VAL HG21 1 1
8 5299 1 1 14 VAL HG22 H 5.052 -4.020 -10.219 1.00 . A A . 14 VAL HG22 1 1
8 5300 1 1 14 VAL HG23 H 5.017 -5.734 -10.627 1.00 . A A . 14 VAL HG23 1 1
8 5301 1 1 14 VAL N N 4.179 -4.469 -7.945 1.00 . A A . 14 VAL N 1 1
8 5302 1 1 14 VAL O O 6.264 -4.394 -6.000 1.00 . A A . 14 VAL O 1 1
8 5303 1 1 15 ASP C C 8.113 -7.337 -4.785 1.00 . A A . 15 ASP C 1 1
8 5304 1 1 15 ASP CA C 6.716 -6.762 -4.613 1.00 . A A . 15 ASP CA 1 1
8 5305 1 1 15 ASP CB C 5.905 -7.669 -3.677 1.00 . A A . 15 ASP CB 1 1
8 5306 1 1 15 ASP CG C 4.597 -7.050 -3.241 1.00 . A A . 15 ASP CG 1 1
8 5307 1 1 15 ASP H H 5.730 -7.437 -6.362 1.00 . A A . 15 ASP H 1 1
8 5308 1 1 15 ASP HA H 6.790 -5.778 -4.175 1.00 . A A . 15 ASP HA 1 1
8 5309 1 1 15 ASP HB2 H 5.684 -8.594 -4.188 1.00 . A A . 15 ASP HB2 1 1
8 5310 1 1 15 ASP HB3 H 6.493 -7.882 -2.797 1.00 . A A . 15 ASP HB3 1 1
8 5311 1 1 15 ASP N N 6.059 -6.632 -5.914 1.00 . A A . 15 ASP N 1 1
8 5312 1 1 15 ASP O O 8.290 -8.313 -5.503 1.00 . A A . 15 ASP O 1 1
8 5313 1 1 15 ASP OD1 O 3.530 -7.529 -3.669 1.00 . A A . 15 ASP OD1 1 1
8 5314 1 1 15 ASP OD2 O 4.630 -6.085 -2.462 1.00 . A A . 15 ASP OD2 1 1
8 5315 1 1 16 PRO C C 10.732 -8.589 -3.614 1.00 . A A . 16 PRO C 1 1
8 5316 1 1 16 PRO CA C 10.519 -7.209 -4.228 1.00 . A A . 16 PRO CA 1 1
8 5317 1 1 16 PRO CB C 11.306 -6.151 -3.451 1.00 . A A . 16 PRO CB 1 1
8 5318 1 1 16 PRO CD C 8.993 -5.630 -3.168 1.00 . A A . 16 PRO CD 1 1
8 5319 1 1 16 PRO CG C 10.327 -5.594 -2.478 1.00 . A A . 16 PRO CG 1 1
8 5320 1 1 16 PRO HA H 10.843 -7.222 -5.258 1.00 . A A . 16 PRO HA 1 1
8 5321 1 1 16 PRO HB2 H 12.141 -6.617 -2.950 1.00 . A A . 16 PRO HB2 1 1
8 5322 1 1 16 PRO HB3 H 11.663 -5.391 -4.129 1.00 . A A . 16 PRO HB3 1 1
8 5323 1 1 16 PRO HD2 H 8.204 -5.813 -2.453 1.00 . A A . 16 PRO HD2 1 1
8 5324 1 1 16 PRO HD3 H 8.816 -4.705 -3.699 1.00 . A A . 16 PRO HD3 1 1
8 5325 1 1 16 PRO HG2 H 10.306 -6.206 -1.588 1.00 . A A . 16 PRO HG2 1 1
8 5326 1 1 16 PRO HG3 H 10.594 -4.578 -2.230 1.00 . A A . 16 PRO HG3 1 1
8 5327 1 1 16 PRO N N 9.125 -6.758 -4.108 1.00 . A A . 16 PRO N 1 1
8 5328 1 1 16 PRO O O 11.669 -9.300 -3.966 1.00 . A A . 16 PRO O 1 1
8 5329 1 1 17 GLU C C 9.585 -11.399 -3.000 1.00 . A A . 17 GLU C 1 1
8 5330 1 1 17 GLU CA C 9.917 -10.253 -2.037 1.00 . A A . 17 GLU CA 1 1
8 5331 1 1 17 GLU CB C 8.981 -10.279 -0.822 1.00 . A A . 17 GLU CB 1 1
8 5332 1 1 17 GLU CD C 8.418 -9.317 1.457 1.00 . A A . 17 GLU CD 1 1
8 5333 1 1 17 GLU CG C 9.359 -9.279 0.267 1.00 . A A . 17 GLU CG 1 1
8 5334 1 1 17 GLU H H 9.105 -8.357 -2.486 1.00 . A A . 17 GLU H 1 1
8 5335 1 1 17 GLU HA H 10.933 -10.379 -1.694 1.00 . A A . 17 GLU HA 1 1
8 5336 1 1 17 GLU HB2 H 7.977 -10.056 -1.151 1.00 . A A . 17 GLU HB2 1 1
8 5337 1 1 17 GLU HB3 H 8.997 -11.268 -0.393 1.00 . A A . 17 GLU HB3 1 1
8 5338 1 1 17 GLU HG2 H 10.357 -9.503 0.612 1.00 . A A . 17 GLU HG2 1 1
8 5339 1 1 17 GLU HG3 H 9.343 -8.285 -0.157 1.00 . A A . 17 GLU HG3 1 1
8 5340 1 1 17 GLU N N 9.837 -8.966 -2.709 1.00 . A A . 17 GLU N 1 1
8 5341 1 1 17 GLU O O 9.846 -12.562 -2.705 1.00 . A A . 17 GLU O 1 1
8 5342 1 1 17 GLU OE1 O 8.415 -10.327 2.182 1.00 . A A . 17 GLU OE1 1 1
8 5343 1 1 17 GLU OE2 O 7.681 -8.332 1.667 1.00 . A A . 17 GLU OE2 1 1
8 5344 1 1 18 ARG C C 8.705 -11.441 -6.553 1.00 . A A . 18 ARG C 1 1
8 5345 1 1 18 ARG CA C 8.662 -12.053 -5.155 1.00 . A A . 18 ARG CA 1 1
8 5346 1 1 18 ARG CB C 7.269 -12.623 -4.879 1.00 . A A . 18 ARG CB 1 1
8 5347 1 1 18 ARG CD C 4.800 -12.235 -4.919 1.00 . A A . 18 ARG CD 1 1
8 5348 1 1 18 ARG CG C 6.165 -11.584 -4.905 1.00 . A A . 18 ARG CG 1 1
8 5349 1 1 18 ARG CZ C 3.429 -13.700 -3.506 1.00 . A A . 18 ARG CZ 1 1
8 5350 1 1 18 ARG H H 8.828 -10.113 -4.332 1.00 . A A . 18 ARG H 1 1
8 5351 1 1 18 ARG HA H 9.384 -12.853 -5.101 1.00 . A A . 18 ARG HA 1 1
8 5352 1 1 18 ARG HB2 H 7.047 -13.370 -5.626 1.00 . A A . 18 ARG HB2 1 1
8 5353 1 1 18 ARG HB3 H 7.271 -13.092 -3.906 1.00 . A A . 18 ARG HB3 1 1
8 5354 1 1 18 ARG HD2 H 4.055 -11.475 -5.100 1.00 . A A . 18 ARG HD2 1 1
8 5355 1 1 18 ARG HD3 H 4.776 -12.957 -5.722 1.00 . A A . 18 ARG HD3 1 1
8 5356 1 1 18 ARG HE H 5.085 -12.741 -2.906 1.00 . A A . 18 ARG HE 1 1
8 5357 1 1 18 ARG HG2 H 6.246 -10.961 -4.027 1.00 . A A . 18 ARG HG2 1 1
8 5358 1 1 18 ARG HG3 H 6.275 -10.977 -5.792 1.00 . A A . 18 ARG HG3 1 1
8 5359 1 1 18 ARG HH11 H 2.830 -13.603 -5.452 1.00 . A A . 18 ARG HH11 1 1
8 5360 1 1 18 ARG HH12 H 1.834 -14.569 -4.426 1.00 . A A . 18 ARG HH12 1 1
8 5361 1 1 18 ARG HH21 H 3.772 -14.029 -1.542 1.00 . A A . 18 ARG HH21 1 1
8 5362 1 1 18 ARG HH22 H 2.374 -14.813 -2.189 1.00 . A A . 18 ARG HH22 1 1
8 5363 1 1 18 ARG N N 9.016 -11.059 -4.150 1.00 . A A . 18 ARG N 1 1
8 5364 1 1 18 ARG NE N 4.485 -12.910 -3.670 1.00 . A A . 18 ARG NE 1 1
8 5365 1 1 18 ARG NH1 N 2.638 -13.980 -4.540 1.00 . A A . 18 ARG NH1 1 1
8 5366 1 1 18 ARG NH2 N 3.174 -14.223 -2.324 1.00 . A A . 18 ARG NH2 1 1
8 5367 1 1 18 ARG O O 7.954 -11.834 -7.432 1.00 . A A . 18 ARG O 1 1
8 5368 1 1 19 VAL C C 10.358 -10.718 -9.073 1.00 . A A . 19 VAL C 1 1
8 5369 1 1 19 VAL CA C 9.720 -9.816 -8.028 1.00 . A A . 19 VAL CA 1 1
8 5370 1 1 19 VAL CB C 10.518 -8.481 -7.908 1.00 . A A . 19 VAL CB 1 1
8 5371 1 1 19 VAL CG1 C 11.902 -8.711 -7.315 1.00 . A A . 19 VAL CG1 1 1
8 5372 1 1 19 VAL CG2 C 10.624 -7.788 -9.261 1.00 . A A . 19 VAL CG2 1 1
8 5373 1 1 19 VAL H H 10.220 -10.271 -6.033 1.00 . A A . 19 VAL H 1 1
8 5374 1 1 19 VAL HA H 8.716 -9.579 -8.354 1.00 . A A . 19 VAL HA 1 1
8 5375 1 1 19 VAL HB H 9.976 -7.828 -7.239 1.00 . A A . 19 VAL HB 1 1
8 5376 1 1 19 VAL HG11 H 12.448 -9.402 -7.939 1.00 . A A . 19 VAL HG11 1 1
8 5377 1 1 19 VAL HG12 H 11.804 -9.121 -6.322 1.00 . A A . 19 VAL HG12 1 1
8 5378 1 1 19 VAL HG13 H 12.433 -7.772 -7.267 1.00 . A A . 19 VAL HG13 1 1
8 5379 1 1 19 VAL HG21 H 11.141 -8.433 -9.957 1.00 . A A . 19 VAL HG21 1 1
8 5380 1 1 19 VAL HG22 H 11.173 -6.864 -9.151 1.00 . A A . 19 VAL HG22 1 1
8 5381 1 1 19 VAL HG23 H 9.633 -7.576 -9.635 1.00 . A A . 19 VAL HG23 1 1
8 5382 1 1 19 VAL N N 9.605 -10.499 -6.752 1.00 . A A . 19 VAL N 1 1
8 5383 1 1 19 VAL O O 11.421 -11.302 -8.848 1.00 . A A . 19 VAL O 1 1
8 5384 1 1 20 PHE C C 10.991 -10.813 -12.240 1.00 . A A . 20 PHE C 1 1
8 5385 1 1 20 PHE CA C 10.211 -11.663 -11.271 1.00 . A A . 20 PHE CA 1 1
8 5386 1 1 20 PHE CB C 9.081 -12.404 -11.983 1.00 . A A . 20 PHE CB 1 1
8 5387 1 1 20 PHE CD1 C 7.613 -13.189 -10.096 1.00 . A A . 20 PHE CD1 1 1
8 5388 1 1 20 PHE CD2 C 8.712 -14.826 -11.434 1.00 . A A . 20 PHE CD2 1 1
8 5389 1 1 20 PHE CE1 C 7.038 -14.190 -9.337 1.00 . A A . 20 PHE CE1 1 1
8 5390 1 1 20 PHE CE2 C 8.141 -15.831 -10.677 1.00 . A A . 20 PHE CE2 1 1
8 5391 1 1 20 PHE CG C 8.458 -13.494 -11.152 1.00 . A A . 20 PHE CG 1 1
8 5392 1 1 20 PHE CZ C 7.303 -15.512 -9.627 1.00 . A A . 20 PHE CZ 1 1
8 5393 1 1 20 PHE H H 8.844 -10.384 -10.316 1.00 . A A . 20 PHE H 1 1
8 5394 1 1 20 PHE HA H 10.886 -12.388 -10.843 1.00 . A A . 20 PHE HA 1 1
8 5395 1 1 20 PHE HB2 H 8.303 -11.699 -12.242 1.00 . A A . 20 PHE HB2 1 1
8 5396 1 1 20 PHE HB3 H 9.467 -12.851 -12.888 1.00 . A A . 20 PHE HB3 1 1
8 5397 1 1 20 PHE HD1 H 7.412 -12.152 -9.858 1.00 . A A . 20 PHE HD1 1 1
8 5398 1 1 20 PHE HD2 H 9.369 -15.077 -12.254 1.00 . A A . 20 PHE HD2 1 1
8 5399 1 1 20 PHE HE1 H 6.384 -13.937 -8.516 1.00 . A A . 20 PHE HE1 1 1
8 5400 1 1 20 PHE HE2 H 8.350 -16.866 -10.906 1.00 . A A . 20 PHE HE2 1 1
8 5401 1 1 20 PHE HZ H 6.854 -16.296 -9.036 1.00 . A A . 20 PHE HZ 1 1
8 5402 1 1 20 PHE N N 9.699 -10.850 -10.198 1.00 . A A . 20 PHE N 1 1
8 5403 1 1 20 PHE O O 10.424 -10.001 -12.976 1.00 . A A . 20 PHE O 1 1
8 5404 1 1 21 ASN C C 13.505 -11.089 -14.302 1.00 . A A . 21 ASN C 1 1
8 5405 1 1 21 ASN CA C 13.171 -10.252 -13.096 1.00 . A A . 21 ASN CA 1 1
8 5406 1 1 21 ASN CB C 14.459 -9.862 -12.368 1.00 . A A . 21 ASN CB 1 1
8 5407 1 1 21 ASN CG C 15.439 -9.122 -13.267 1.00 . A A . 21 ASN CG 1 1
8 5408 1 1 21 ASN H H 12.676 -11.638 -11.597 1.00 . A A . 21 ASN H 1 1
8 5409 1 1 21 ASN HA H 12.661 -9.356 -13.415 1.00 . A A . 21 ASN HA 1 1
8 5410 1 1 21 ASN HB2 H 14.212 -9.222 -11.534 1.00 . A A . 21 ASN HB2 1 1
8 5411 1 1 21 ASN HB3 H 14.939 -10.756 -11.999 1.00 . A A . 21 ASN HB3 1 1
8 5412 1 1 21 ASN HD21 H 16.228 -10.846 -13.871 1.00 . A A . 21 ASN HD21 1 1
8 5413 1 1 21 ASN HD22 H 16.936 -9.415 -14.537 1.00 . A A . 21 ASN HD22 1 1
8 5414 1 1 21 ASN N N 12.292 -10.987 -12.221 1.00 . A A . 21 ASN N 1 1
8 5415 1 1 21 ASN ND2 N 16.283 -9.866 -13.965 1.00 . A A . 21 ASN ND2 1 1
8 5416 1 1 21 ASN O O 14.160 -12.119 -14.188 1.00 . A A . 21 ASN O 1 1
8 5417 1 1 21 ASN OD1 O 15.424 -7.895 -13.343 1.00 . A A . 21 ASN OD1 1 1
8 5418 1 1 22 HIS C C 13.738 -10.400 -17.742 1.00 . A A . 22 HIS C 1 1
8 5419 1 1 22 HIS CA C 13.330 -11.378 -16.664 1.00 . A A . 22 HIS CA 1 1
8 5420 1 1 22 HIS CB C 12.105 -12.183 -17.095 1.00 . A A . 22 HIS CB 1 1
8 5421 1 1 22 HIS CD2 C 12.176 -13.370 -19.406 1.00 . A A . 22 HIS CD2 1 1
8 5422 1 1 22 HIS CE1 C 13.128 -15.234 -18.777 1.00 . A A . 22 HIS CE1 1 1
8 5423 1 1 22 HIS CG C 12.407 -13.276 -18.077 1.00 . A A . 22 HIS CG 1 1
8 5424 1 1 22 HIS H H 12.531 -9.827 -15.472 1.00 . A A . 22 HIS H 1 1
8 5425 1 1 22 HIS HA H 14.152 -12.050 -16.468 1.00 . A A . 22 HIS HA 1 1
8 5426 1 1 22 HIS HB2 H 11.657 -12.633 -16.222 1.00 . A A . 22 HIS HB2 1 1
8 5427 1 1 22 HIS HB3 H 11.390 -11.514 -17.550 1.00 . A A . 22 HIS HB3 1 1
8 5428 1 1 22 HIS HD2 H 11.716 -12.616 -20.029 1.00 . A A . 22 HIS HD2 1 1
8 5429 1 1 22 HIS HE1 H 13.563 -16.222 -18.790 1.00 . A A . 22 HIS HE1 1 1
8 5430 1 1 22 HIS HE2 H 12.264 -15.074 -20.597 1.00 . A A . 22 HIS HE2 1 1
8 5431 1 1 22 HIS N N 13.057 -10.661 -15.445 1.00 . A A . 22 HIS N 1 1
8 5432 1 1 22 HIS ND1 N 13.005 -14.459 -17.716 1.00 . A A . 22 HIS ND1 1 1
8 5433 1 1 22 HIS NE2 N 12.630 -14.599 -19.817 1.00 . A A . 22 HIS NE2 1 1
8 5434 1 1 22 HIS O O 13.111 -9.352 -17.898 1.00 . A A . 22 HIS O 1 1
8 5435 1 1 23 ASP C C 15.885 -8.571 -18.912 1.00 . A A . 23 ASP C 1 1
8 5436 1 1 23 ASP CA C 15.352 -9.871 -19.523 1.00 . A A . 23 ASP CA 1 1
8 5437 1 1 23 ASP CB C 14.272 -9.578 -20.589 1.00 . A A . 23 ASP CB 1 1
8 5438 1 1 23 ASP CG C 14.838 -8.997 -21.870 1.00 . A A . 23 ASP CG 1 1
8 5439 1 1 23 ASP H H 15.256 -11.586 -18.279 1.00 . A A . 23 ASP H 1 1
8 5440 1 1 23 ASP HA H 16.175 -10.398 -19.984 1.00 . A A . 23 ASP HA 1 1
8 5441 1 1 23 ASP HB2 H 13.761 -10.497 -20.834 1.00 . A A . 23 ASP HB2 1 1
8 5442 1 1 23 ASP HB3 H 13.560 -8.877 -20.180 1.00 . A A . 23 ASP HB3 1 1
8 5443 1 1 23 ASP N N 14.807 -10.732 -18.462 1.00 . A A . 23 ASP N 1 1
8 5444 1 1 23 ASP O O 16.070 -7.566 -19.594 1.00 . A A . 23 ASP O 1 1
8 5445 1 1 23 ASP OD1 O 15.319 -9.776 -22.713 1.00 . A A . 23 ASP OD1 1 1
8 5446 1 1 23 ASP OD2 O 14.786 -7.765 -22.050 1.00 . A A . 23 ASP OD2 1 1
8 5447 1 1 24 GLY C C 15.504 -6.548 -16.470 1.00 . A A . 24 GLY C 1 1
8 5448 1 1 24 GLY CA C 16.634 -7.449 -16.910 1.00 . A A . 24 GLY CA 1 1
8 5449 1 1 24 GLY H H 16.041 -9.465 -17.134 1.00 . A A . 24 GLY H 1 1
8 5450 1 1 24 GLY HA2 H 17.186 -7.766 -16.038 1.00 . A A . 24 GLY HA2 1 1
8 5451 1 1 24 GLY HA3 H 17.291 -6.892 -17.560 1.00 . A A . 24 GLY HA3 1 1
8 5452 1 1 24 GLY N N 16.157 -8.617 -17.615 1.00 . A A . 24 GLY N 1 1
8 5453 1 1 24 GLY O O 15.732 -5.512 -15.852 1.00 . A A . 24 GLY O 1 1
8 5454 1 1 25 GLU C C 12.346 -6.767 -15.293 1.00 . A A . 25 GLU C 1 1
8 5455 1 1 25 GLU CA C 13.113 -6.166 -16.447 1.00 . A A . 25 GLU CA 1 1
8 5456 1 1 25 GLU CB C 12.199 -6.035 -17.658 1.00 . A A . 25 GLU CB 1 1
8 5457 1 1 25 GLU CD C 11.870 -3.592 -17.312 1.00 . A A . 25 GLU CD 1 1
8 5458 1 1 25 GLU CG C 12.244 -4.672 -18.291 1.00 . A A . 25 GLU CG 1 1
8 5459 1 1 25 GLU H H 14.163 -7.805 -17.242 1.00 . A A . 25 GLU H 1 1
8 5460 1 1 25 GLU HA H 13.446 -5.180 -16.164 1.00 . A A . 25 GLU HA 1 1
8 5461 1 1 25 GLU HB2 H 12.493 -6.764 -18.399 1.00 . A A . 25 GLU HB2 1 1
8 5462 1 1 25 GLU HB3 H 11.183 -6.234 -17.352 1.00 . A A . 25 GLU HB3 1 1
8 5463 1 1 25 GLU HG2 H 13.246 -4.486 -18.643 1.00 . A A . 25 GLU HG2 1 1
8 5464 1 1 25 GLU HG3 H 11.552 -4.646 -19.118 1.00 . A A . 25 GLU HG3 1 1
8 5465 1 1 25 GLU N N 14.284 -6.948 -16.781 1.00 . A A . 25 GLU N 1 1
8 5466 1 1 25 GLU O O 12.413 -7.971 -15.045 1.00 . A A . 25 GLU O 1 1
8 5467 1 1 25 GLU OE1 O 10.674 -3.285 -17.183 1.00 . A A . 25 GLU OE1 1 1
8 5468 1 1 25 GLU OE2 O 12.778 -3.046 -16.651 1.00 . A A . 25 GLU OE2 1 1
8 5469 1 1 26 ALA C C 9.357 -6.504 -13.927 1.00 . A A . 26 ALA C 1 1
8 5470 1 1 26 ALA CA C 10.801 -6.358 -13.484 1.00 . A A . 26 ALA CA 1 1
8 5471 1 1 26 ALA CB C 10.908 -5.371 -12.329 1.00 . A A . 26 ALA CB 1 1
8 5472 1 1 26 ALA H H 11.609 -4.977 -14.856 1.00 . A A . 26 ALA H 1 1
8 5473 1 1 26 ALA HA H 11.169 -7.318 -13.152 1.00 . A A . 26 ALA HA 1 1
8 5474 1 1 26 ALA HB1 H 10.352 -5.740 -11.481 1.00 . A A . 26 ALA HB1 1 1
8 5475 1 1 26 ALA HB2 H 10.506 -4.416 -12.630 1.00 . A A . 26 ALA HB2 1 1
8 5476 1 1 26 ALA HB3 H 11.946 -5.251 -12.052 1.00 . A A . 26 ALA HB3 1 1
8 5477 1 1 26 ALA N N 11.614 -5.926 -14.598 1.00 . A A . 26 ALA N 1 1
8 5478 1 1 26 ALA O O 8.828 -5.651 -14.633 1.00 . A A . 26 ALA O 1 1
8 5479 1 1 27 TYR C C 6.520 -8.157 -12.675 1.00 . A A . 27 TYR C 1 1
8 5480 1 1 27 TYR CA C 7.347 -7.836 -13.906 1.00 . A A . 27 TYR CA 1 1
8 5481 1 1 27 TYR CB C 7.260 -8.980 -14.915 1.00 . A A . 27 TYR CB 1 1
8 5482 1 1 27 TYR CD1 C 9.292 -9.131 -16.419 1.00 . A A . 27 TYR CD1 1 1
8 5483 1 1 27 TYR CD2 C 7.348 -8.035 -17.258 1.00 . A A . 27 TYR CD2 1 1
8 5484 1 1 27 TYR CE1 C 9.944 -8.891 -17.611 1.00 . A A . 27 TYR CE1 1 1
8 5485 1 1 27 TYR CE2 C 7.996 -7.791 -18.452 1.00 . A A . 27 TYR CE2 1 1
8 5486 1 1 27 TYR CG C 7.981 -8.708 -16.222 1.00 . A A . 27 TYR CG 1 1
8 5487 1 1 27 TYR CZ C 9.294 -8.222 -18.624 1.00 . A A . 27 TYR CZ 1 1
8 5488 1 1 27 TYR H H 9.204 -8.253 -12.992 1.00 . A A . 27 TYR H 1 1
8 5489 1 1 27 TYR HA H 6.960 -6.937 -14.362 1.00 . A A . 27 TYR HA 1 1
8 5490 1 1 27 TYR HB2 H 7.695 -9.867 -14.479 1.00 . A A . 27 TYR HB2 1 1
8 5491 1 1 27 TYR HB3 H 6.223 -9.172 -15.141 1.00 . A A . 27 TYR HB3 1 1
8 5492 1 1 27 TYR HD1 H 9.803 -9.658 -15.626 1.00 . A A . 27 TYR HD1 1 1
8 5493 1 1 27 TYR HD2 H 6.332 -7.696 -17.119 1.00 . A A . 27 TYR HD2 1 1
8 5494 1 1 27 TYR HE1 H 10.962 -9.227 -17.746 1.00 . A A . 27 TYR HE1 1 1
8 5495 1 1 27 TYR HE2 H 7.484 -7.265 -19.246 1.00 . A A . 27 TYR HE2 1 1
8 5496 1 1 27 TYR HH H 10.424 -8.776 -20.075 1.00 . A A . 27 TYR HH 1 1
8 5497 1 1 27 TYR N N 8.729 -7.590 -13.539 1.00 . A A . 27 TYR N 1 1
8 5498 1 1 27 TYR O O 7.058 -8.631 -11.670 1.00 . A A . 27 TYR O 1 1
8 5499 1 1 27 TYR OH O 9.941 -7.985 -19.813 1.00 . A A . 27 TYR OH 1 1
8 5500 1 1 28 CYS C C 4.094 -9.650 -11.454 1.00 . A A . 28 CYS C 1 1
8 5501 1 1 28 CYS CA C 4.321 -8.161 -11.624 1.00 . A A . 28 CYS CA 1 1
8 5502 1 1 28 CYS CB C 2.974 -7.451 -11.822 1.00 . A A . 28 CYS CB 1 1
8 5503 1 1 28 CYS H H 4.840 -7.535 -13.583 1.00 . A A . 28 CYS H 1 1
8 5504 1 1 28 CYS HA H 4.792 -7.778 -10.731 1.00 . A A . 28 CYS HA 1 1
8 5505 1 1 28 CYS HB2 H 2.392 -7.546 -10.917 1.00 . A A . 28 CYS HB2 1 1
8 5506 1 1 28 CYS HB3 H 3.156 -6.404 -12.015 1.00 . A A . 28 CYS HB3 1 1
8 5507 1 1 28 CYS N N 5.214 -7.904 -12.751 1.00 . A A . 28 CYS N 1 1
8 5508 1 1 28 CYS O O 3.879 -10.138 -10.346 1.00 . A A . 28 CYS O 1 1
8 5509 1 1 28 CYS SG S 1.963 -8.099 -13.189 1.00 . A A . 28 CYS SG 1 1
8 5510 1 1 29 SER C C 4.896 -12.478 -13.474 1.00 . A A . 29 SER C 1 1
8 5511 1 1 29 SER CA C 3.924 -11.778 -12.548 1.00 . A A . 29 SER CA 1 1
8 5512 1 1 29 SER CB C 2.493 -12.062 -12.986 1.00 . A A . 29 SER CB 1 1
8 5513 1 1 29 SER H H 4.355 -9.922 -13.405 1.00 . A A . 29 SER H 1 1
8 5514 1 1 29 SER HA H 4.060 -12.142 -11.541 1.00 . A A . 29 SER HA 1 1
8 5515 1 1 29 SER HB2 H 2.347 -13.130 -13.058 1.00 . A A . 29 SER HB2 1 1
8 5516 1 1 29 SER HB3 H 1.805 -11.650 -12.263 1.00 . A A . 29 SER HB3 1 1
8 5517 1 1 29 SER HG H 2.041 -10.537 -14.147 1.00 . A A . 29 SER HG 1 1
8 5518 1 1 29 SER N N 4.152 -10.364 -12.555 1.00 . A A . 29 SER N 1 1
8 5519 1 1 29 SER O O 5.488 -11.849 -14.364 1.00 . A A . 29 SER O 1 1
8 5520 1 1 29 SER OG O 2.228 -11.481 -14.256 1.00 . A A . 29 SER OG 1 1
8 5521 1 1 30 GLN C C 5.353 -14.656 -15.539 1.00 . A A . 30 GLN C 1 1
8 5522 1 1 30 GLN CA C 5.922 -14.573 -14.122 1.00 . A A . 30 GLN CA 1 1
8 5523 1 1 30 GLN CB C 6.113 -15.969 -13.518 1.00 . A A . 30 GLN CB 1 1
8 5524 1 1 30 GLN CD C 5.051 -17.966 -12.396 1.00 . A A . 30 GLN CD 1 1
8 5525 1 1 30 GLN CG C 4.817 -16.698 -13.194 1.00 . A A . 30 GLN CG 1 1
8 5526 1 1 30 GLN H H 4.592 -14.199 -12.520 1.00 . A A . 30 GLN H 1 1
8 5527 1 1 30 GLN HA H 6.880 -14.078 -14.167 1.00 . A A . 30 GLN HA 1 1
8 5528 1 1 30 GLN HB2 H 6.672 -16.573 -14.217 1.00 . A A . 30 GLN HB2 1 1
8 5529 1 1 30 GLN HB3 H 6.685 -15.875 -12.606 1.00 . A A . 30 GLN HB3 1 1
8 5530 1 1 30 GLN HE21 H 5.271 -18.996 -14.072 1.00 . A A . 30 GLN HE21 1 1
8 5531 1 1 30 GLN HE22 H 5.413 -19.898 -12.604 1.00 . A A . 30 GLN HE22 1 1
8 5532 1 1 30 GLN HG2 H 4.180 -16.042 -12.621 1.00 . A A . 30 GLN HG2 1 1
8 5533 1 1 30 GLN HG3 H 4.325 -16.958 -14.118 1.00 . A A . 30 GLN HG3 1 1
8 5534 1 1 30 GLN N N 5.059 -13.771 -13.273 1.00 . A A . 30 GLN N 1 1
8 5535 1 1 30 GLN NE2 N 5.268 -19.060 -13.091 1.00 . A A . 30 GLN NE2 1 1
8 5536 1 1 30 GLN O O 6.089 -14.859 -16.507 1.00 . A A . 30 GLN O 1 1
8 5537 1 1 30 GLN OE1 O 5.050 -17.953 -11.165 1.00 . A A . 30 GLN OE1 1 1
8 5538 1 1 31 ALA C C 3.848 -13.336 -17.822 1.00 . A A . 31 ALA C 1 1
8 5539 1 1 31 ALA CA C 3.365 -14.483 -16.938 1.00 . A A . 31 ALA CA 1 1
8 5540 1 1 31 ALA CB C 1.859 -14.413 -16.742 1.00 . A A . 31 ALA CB 1 1
8 5541 1 1 31 ALA H H 3.514 -14.301 -14.841 1.00 . A A . 31 ALA H 1 1
8 5542 1 1 31 ALA HA H 3.603 -15.420 -17.420 1.00 . A A . 31 ALA HA 1 1
8 5543 1 1 31 ALA HB1 H 1.601 -13.480 -16.263 1.00 . A A . 31 ALA HB1 1 1
8 5544 1 1 31 ALA HB2 H 1.536 -15.237 -16.123 1.00 . A A . 31 ALA HB2 1 1
8 5545 1 1 31 ALA HB3 H 1.368 -14.473 -17.702 1.00 . A A . 31 ALA HB3 1 1
8 5546 1 1 31 ALA N N 4.039 -14.460 -15.652 1.00 . A A . 31 ALA N 1 1
8 5547 1 1 31 ALA O O 4.186 -13.541 -18.982 1.00 . A A . 31 ALA O 1 1
8 5548 1 1 32 CYS C C 5.838 -11.090 -18.341 1.00 . A A . 32 CYS C 1 1
8 5549 1 1 32 CYS CA C 4.361 -10.951 -17.999 1.00 . A A . 32 CYS CA 1 1
8 5550 1 1 32 CYS CB C 4.143 -9.650 -17.186 1.00 . A A . 32 CYS CB 1 1
8 5551 1 1 32 CYS H H 3.648 -12.047 -16.321 1.00 . A A . 32 CYS H 1 1
8 5552 1 1 32 CYS HA H 3.793 -10.895 -18.916 1.00 . A A . 32 CYS HA 1 1
8 5553 1 1 32 CYS HB2 H 4.480 -9.813 -16.174 1.00 . A A . 32 CYS HB2 1 1
8 5554 1 1 32 CYS HB3 H 4.739 -8.865 -17.630 1.00 . A A . 32 CYS HB3 1 1
8 5555 1 1 32 CYS N N 3.902 -12.135 -17.257 1.00 . A A . 32 CYS N 1 1
8 5556 1 1 32 CYS O O 6.287 -10.657 -19.400 1.00 . A A . 32 CYS O 1 1
8 5557 1 1 32 CYS SG S 2.431 -9.052 -17.086 1.00 . A A . 32 CYS SG 1 1
8 5558 1 1 33 ALA C C 8.360 -12.652 -18.883 1.00 . A A . 33 ALA C 1 1
8 5559 1 1 33 ALA CA C 8.018 -11.917 -17.594 1.00 . A A . 33 ALA CA 1 1
8 5560 1 1 33 ALA CB C 8.577 -12.667 -16.393 1.00 . A A . 33 ALA CB 1 1
8 5561 1 1 33 ALA H H 6.140 -12.080 -16.633 1.00 . A A . 33 ALA H 1 1
8 5562 1 1 33 ALA HA H 8.477 -10.940 -17.619 1.00 . A A . 33 ALA HA 1 1
8 5563 1 1 33 ALA HB1 H 8.129 -13.648 -16.342 1.00 . A A . 33 ALA HB1 1 1
8 5564 1 1 33 ALA HB2 H 8.354 -12.120 -15.490 1.00 . A A . 33 ALA HB2 1 1
8 5565 1 1 33 ALA HB3 H 9.647 -12.767 -16.500 1.00 . A A . 33 ALA HB3 1 1
8 5566 1 1 33 ALA N N 6.580 -11.728 -17.438 1.00 . A A . 33 ALA N 1 1
8 5567 1 1 33 ALA O O 9.289 -12.277 -19.593 1.00 . A A . 33 ALA O 1 1
8 5568 1 1 34 GLU C C 6.937 -14.099 -21.529 1.00 . A A . 34 GLU C 1 1
8 5569 1 1 34 GLU CA C 7.836 -14.503 -20.355 1.00 . A A . 34 GLU CA 1 1
8 5570 1 1 34 GLU CB C 7.604 -15.958 -19.993 1.00 . A A . 34 GLU CB 1 1
8 5571 1 1 34 GLU CD C 9.777 -17.022 -20.757 1.00 . A A . 34 GLU CD 1 1
8 5572 1 1 34 GLU CG C 8.860 -16.715 -19.578 1.00 . A A . 34 GLU CG 1 1
8 5573 1 1 34 GLU H H 6.850 -13.902 -18.587 1.00 . A A . 34 GLU H 1 1
8 5574 1 1 34 GLU HA H 8.869 -14.381 -20.647 1.00 . A A . 34 GLU HA 1 1
8 5575 1 1 34 GLU HB2 H 6.896 -15.978 -19.170 1.00 . A A . 34 GLU HB2 1 1
8 5576 1 1 34 GLU HB3 H 7.172 -16.460 -20.846 1.00 . A A . 34 GLU HB3 1 1
8 5577 1 1 34 GLU HG2 H 9.406 -16.116 -18.864 1.00 . A A . 34 GLU HG2 1 1
8 5578 1 1 34 GLU HG3 H 8.567 -17.646 -19.116 1.00 . A A . 34 GLU HG3 1 1
8 5579 1 1 34 GLU N N 7.601 -13.679 -19.180 1.00 . A A . 34 GLU N 1 1
8 5580 1 1 34 GLU O O 6.771 -14.868 -22.481 1.00 . A A . 34 GLU O 1 1
8 5581 1 1 34 GLU OE1 O 10.743 -16.258 -20.982 1.00 . A A . 34 GLU OE1 1 1
8 5582 1 1 34 GLU OE2 O 9.541 -18.028 -21.454 1.00 . A A . 34 GLU OE2 1 1
8 5583 1 1 35 GLN C C 4.240 -13.242 -22.684 1.00 . A A . 35 GLN C 1 1
8 5584 1 1 35 GLN CA C 5.480 -12.368 -22.516 1.00 . A A . 35 GLN CA 1 1
8 5585 1 1 35 GLN CB C 6.238 -12.254 -23.848 1.00 . A A . 35 GLN CB 1 1
8 5586 1 1 35 GLN CD C 6.874 -9.840 -23.496 1.00 . A A . 35 GLN CD 1 1
8 5587 1 1 35 GLN CG C 7.364 -11.236 -23.821 1.00 . A A . 35 GLN CG 1 1
8 5588 1 1 35 GLN H H 6.538 -12.329 -20.669 1.00 . A A . 35 GLN H 1 1
8 5589 1 1 35 GLN HA H 5.161 -11.382 -22.213 1.00 . A A . 35 GLN HA 1 1
8 5590 1 1 35 GLN HB2 H 6.659 -13.218 -24.091 1.00 . A A . 35 GLN HB2 1 1
8 5591 1 1 35 GLN HB3 H 5.541 -11.969 -24.621 1.00 . A A . 35 GLN HB3 1 1
8 5592 1 1 35 GLN HE21 H 8.614 -9.397 -22.659 1.00 . A A . 35 GLN HE21 1 1
8 5593 1 1 35 GLN HE22 H 7.425 -8.139 -22.651 1.00 . A A . 35 GLN HE22 1 1
8 5594 1 1 35 GLN HG2 H 8.084 -11.533 -23.072 1.00 . A A . 35 GLN HG2 1 1
8 5595 1 1 35 GLN HG3 H 7.841 -11.219 -24.790 1.00 . A A . 35 GLN HG3 1 1
8 5596 1 1 35 GLN N N 6.362 -12.891 -21.456 1.00 . A A . 35 GLN N 1 1
8 5597 1 1 35 GLN NE2 N 7.723 -9.048 -22.874 1.00 . A A . 35 GLN NE2 1 1
8 5598 1 1 35 GLN O O 3.691 -13.364 -23.781 1.00 . A A . 35 GLN O 1 1
8 5599 1 1 35 GLN OE1 O 5.751 -9.478 -23.810 1.00 . A A . 35 GLN OE1 1 1
8 5600 1 1 36 HIS C C 2.798 -15.867 -22.504 1.00 . A A . 36 HIS C 1 1
8 5601 1 1 36 HIS CA C 2.621 -14.699 -21.538 1.00 . A A . 36 HIS CA 1 1
8 5602 1 1 36 HIS CB C 1.330 -13.929 -21.864 1.00 . A A . 36 HIS CB 1 1
8 5603 1 1 36 HIS CD2 C 1.503 -11.411 -21.290 1.00 . A A . 36 HIS CD2 1 1
8 5604 1 1 36 HIS CE1 C 0.459 -11.430 -19.372 1.00 . A A . 36 HIS CE1 1 1
8 5605 1 1 36 HIS CG C 1.135 -12.686 -21.048 1.00 . A A . 36 HIS CG 1 1
8 5606 1 1 36 HIS H H 4.274 -13.645 -20.732 1.00 . A A . 36 HIS H 1 1
8 5607 1 1 36 HIS HA H 2.547 -15.095 -20.536 1.00 . A A . 36 HIS HA 1 1
8 5608 1 1 36 HIS HB2 H 1.347 -13.638 -22.904 1.00 . A A . 36 HIS HB2 1 1
8 5609 1 1 36 HIS HB3 H 0.482 -14.576 -21.695 1.00 . A A . 36 HIS HB3 1 1
8 5610 1 1 36 HIS HD1 H 0.094 -13.450 -19.379 1.00 . A A . 36 HIS HD1 1 1
8 5611 1 1 36 HIS HD2 H 2.047 -11.054 -22.153 1.00 . A A . 36 HIS HD2 1 1
8 5612 1 1 36 HIS HE1 H 0.024 -11.110 -18.432 1.00 . A A . 36 HIS HE1 1 1
8 5613 1 1 36 HIS N N 3.793 -13.819 -21.573 1.00 . A A . 36 HIS N 1 1
8 5614 1 1 36 HIS ND1 N 0.483 -12.667 -19.835 1.00 . A A . 36 HIS ND1 1 1
8 5615 1 1 36 HIS NE2 N 1.071 -10.657 -20.241 1.00 . A A . 36 HIS NE2 1 1
8 5616 1 1 36 HIS O O 2.103 -15.958 -23.512 1.00 . A A . 36 HIS O 1 1
8 5617 1 1 37 PRO C C 2.854 -18.854 -23.272 1.00 . A A . 37 PRO C 1 1
8 5618 1 1 37 PRO CA C 4.048 -17.920 -23.073 1.00 . A A . 37 PRO CA 1 1
8 5619 1 1 37 PRO CB C 5.188 -18.641 -22.338 1.00 . A A . 37 PRO CB 1 1
8 5620 1 1 37 PRO CD C 4.552 -16.781 -20.969 1.00 . A A . 37 PRO CD 1 1
8 5621 1 1 37 PRO CG C 5.086 -18.186 -20.922 1.00 . A A . 37 PRO CG 1 1
8 5622 1 1 37 PRO HA H 4.395 -17.582 -24.039 1.00 . A A . 37 PRO HA 1 1
8 5623 1 1 37 PRO HB2 H 5.052 -19.709 -22.421 1.00 . A A . 37 PRO HB2 1 1
8 5624 1 1 37 PRO HB3 H 6.135 -18.360 -22.774 1.00 . A A . 37 PRO HB3 1 1
8 5625 1 1 37 PRO HD2 H 3.944 -16.580 -20.099 1.00 . A A . 37 PRO HD2 1 1
8 5626 1 1 37 PRO HD3 H 5.353 -16.063 -21.044 1.00 . A A . 37 PRO HD3 1 1
8 5627 1 1 37 PRO HG2 H 4.404 -18.829 -20.385 1.00 . A A . 37 PRO HG2 1 1
8 5628 1 1 37 PRO HG3 H 6.060 -18.204 -20.458 1.00 . A A . 37 PRO HG3 1 1
8 5629 1 1 37 PRO N N 3.732 -16.780 -22.196 1.00 . A A . 37 PRO N 1 1
8 5630 1 1 37 PRO O O 2.584 -19.306 -24.383 1.00 . A A . 37 PRO O 1 1
8 5631 1 1 38 ASN C C -0.294 -19.199 -22.561 1.00 . A A . 38 ASN C 1 1
8 5632 1 1 38 ASN CA C 0.958 -20.006 -22.261 1.00 . A A . 38 ASN CA 1 1
8 5633 1 1 38 ASN CB C 0.761 -20.768 -20.942 1.00 . A A . 38 ASN CB 1 1
8 5634 1 1 38 ASN CG C 1.746 -21.909 -20.727 1.00 . A A . 38 ASN CG 1 1
8 5635 1 1 38 ASN H H 2.396 -18.740 -21.332 1.00 . A A . 38 ASN H 1 1
8 5636 1 1 38 ASN HA H 1.115 -20.717 -23.057 1.00 . A A . 38 ASN HA 1 1
8 5637 1 1 38 ASN HB2 H 0.871 -20.076 -20.120 1.00 . A A . 38 ASN HB2 1 1
8 5638 1 1 38 ASN HB3 H -0.239 -21.174 -20.924 1.00 . A A . 38 ASN HB3 1 1
8 5639 1 1 38 ASN HD21 H 3.135 -20.988 -21.799 1.00 . A A . 38 ASN HD21 1 1
8 5640 1 1 38 ASN HD22 H 3.591 -22.513 -21.140 1.00 . A A . 38 ASN HD22 1 1
8 5641 1 1 38 ASN N N 2.133 -19.131 -22.194 1.00 . A A . 38 ASN N 1 1
8 5642 1 1 38 ASN ND2 N 2.939 -21.792 -21.277 1.00 . A A . 38 ASN ND2 1 1
8 5643 1 1 38 ASN O O -1.398 -19.738 -22.599 1.00 . A A . 38 ASN O 1 1
8 5644 1 1 38 ASN OD1 O 1.425 -22.894 -20.063 1.00 . A A . 38 ASN OD1 1 1
8 5645 1 1 39 GLY C C -1.904 -16.576 -21.721 1.00 . A A . 39 GLY C 1 1
8 5646 1 1 39 GLY CA C -1.250 -17.030 -23.012 1.00 . A A . 39 GLY CA 1 1
8 5647 1 1 39 GLY H H 0.790 -17.533 -22.773 1.00 . A A . 39 GLY H 1 1
8 5648 1 1 39 GLY HA2 H -0.913 -16.162 -23.561 1.00 . A A . 39 GLY HA2 1 1
8 5649 1 1 39 GLY HA3 H -1.980 -17.560 -23.606 1.00 . A A . 39 GLY HA3 1 1
8 5650 1 1 39 GLY N N -0.118 -17.901 -22.766 1.00 . A A . 39 GLY N 1 1
8 5651 1 1 39 GLY O O -2.801 -15.734 -21.732 1.00 . A A . 39 GLY O 1 1
8 5652 1 1 40 GLU C C -1.643 -15.352 -18.911 1.00 . A A . 40 GLU C 1 1
8 5653 1 1 40 GLU CA C -1.970 -16.809 -19.294 1.00 . A A . 40 GLU CA 1 1
8 5654 1 1 40 GLU CB C -1.431 -17.813 -18.241 1.00 . A A . 40 GLU CB 1 1
8 5655 1 1 40 GLU CD C 0.562 -19.156 -17.360 1.00 . A A . 40 GLU CD 1 1
8 5656 1 1 40 GLU CG C 0.094 -17.984 -18.232 1.00 . A A . 40 GLU CG 1 1
8 5657 1 1 40 GLU H H -0.726 -17.795 -20.680 1.00 . A A . 40 GLU H 1 1
8 5658 1 1 40 GLU HA H -3.044 -16.910 -19.349 1.00 . A A . 40 GLU HA 1 1
8 5659 1 1 40 GLU HB2 H -1.733 -17.478 -17.260 1.00 . A A . 40 GLU HB2 1 1
8 5660 1 1 40 GLU HB3 H -1.877 -18.777 -18.427 1.00 . A A . 40 GLU HB3 1 1
8 5661 1 1 40 GLU HG2 H 0.430 -18.154 -19.243 1.00 . A A . 40 GLU HG2 1 1
8 5662 1 1 40 GLU HG3 H 0.541 -17.075 -17.856 1.00 . A A . 40 GLU HG3 1 1
8 5663 1 1 40 GLU N N -1.443 -17.135 -20.610 1.00 . A A . 40 GLU N 1 1
8 5664 1 1 40 GLU O O -0.474 -14.960 -18.875 1.00 . A A . 40 GLU O 1 1
8 5665 1 1 40 GLU OE1 O 1.355 -19.985 -17.849 1.00 . A A . 40 GLU OE1 1 1
8 5666 1 1 40 GLU OE2 O 0.125 -19.246 -16.196 1.00 . A A . 40 GLU OE2 1 1
8 5667 1 1 41 PRO C C -2.029 -12.948 -16.837 1.00 . A A . 41 PRO C 1 1
8 5668 1 1 41 PRO CA C -2.508 -13.108 -18.286 1.00 . A A . 41 PRO CA 1 1
8 5669 1 1 41 PRO CB C -3.911 -12.524 -18.456 1.00 . A A . 41 PRO CB 1 1
8 5670 1 1 41 PRO CD C -4.117 -14.891 -18.755 1.00 . A A . 41 PRO CD 1 1
8 5671 1 1 41 PRO CG C -4.828 -13.675 -18.224 1.00 . A A . 41 PRO CG 1 1
8 5672 1 1 41 PRO HA H -1.819 -12.605 -18.949 1.00 . A A . 41 PRO HA 1 1
8 5673 1 1 41 PRO HB2 H -4.065 -11.739 -17.731 1.00 . A A . 41 PRO HB2 1 1
8 5674 1 1 41 PRO HB3 H -4.021 -12.128 -19.454 1.00 . A A . 41 PRO HB3 1 1
8 5675 1 1 41 PRO HD2 H -4.330 -15.751 -18.137 1.00 . A A . 41 PRO HD2 1 1
8 5676 1 1 41 PRO HD3 H -4.402 -15.080 -19.780 1.00 . A A . 41 PRO HD3 1 1
8 5677 1 1 41 PRO HG2 H -5.019 -13.786 -17.167 1.00 . A A . 41 PRO HG2 1 1
8 5678 1 1 41 PRO HG3 H -5.754 -13.521 -18.758 1.00 . A A . 41 PRO HG3 1 1
8 5679 1 1 41 PRO N N -2.684 -14.521 -18.666 1.00 . A A . 41 PRO N 1 1
8 5680 1 1 41 PRO O O -1.781 -13.939 -16.143 1.00 . A A . 41 PRO O 1 1
8 5681 1 1 42 CYS C C -2.612 -11.515 -14.034 1.00 . A A . 42 CYS C 1 1
8 5682 1 1 42 CYS CA C -1.432 -11.443 -15.035 1.00 . A A . 42 CYS CA 1 1
8 5683 1 1 42 CYS CB C -0.693 -10.085 -14.965 1.00 . A A . 42 CYS CB 1 1
8 5684 1 1 42 CYS H H -2.106 -10.944 -16.967 1.00 . A A . 42 CYS H 1 1
8 5685 1 1 42 CYS HA H -0.735 -12.230 -14.787 1.00 . A A . 42 CYS HA 1 1
8 5686 1 1 42 CYS HB2 H -0.218 -9.989 -14.001 1.00 . A A . 42 CYS HB2 1 1
8 5687 1 1 42 CYS HB3 H 0.070 -10.081 -15.735 1.00 . A A . 42 CYS HB3 1 1
8 5688 1 1 42 CYS N N -1.892 -11.705 -16.386 1.00 . A A . 42 CYS N 1 1
8 5689 1 1 42 CYS O O -3.779 -11.410 -14.436 1.00 . A A . 42 CYS O 1 1
8 5690 1 1 42 CYS SG S -1.725 -8.624 -15.210 1.00 . A A . 42 CYS SG 1 1
8 5691 1 1 43 PRO C C -4.177 -10.597 -11.348 1.00 . A A . 43 PRO C 1 1
8 5692 1 1 43 PRO CA C -3.352 -11.873 -11.656 1.00 . A A . 43 PRO CA 1 1
8 5693 1 1 43 PRO CB C -2.546 -12.266 -10.411 1.00 . A A . 43 PRO CB 1 1
8 5694 1 1 43 PRO CD C -0.960 -11.843 -12.181 1.00 . A A . 43 PRO CD 1 1
8 5695 1 1 43 PRO CG C -1.155 -12.543 -10.876 1.00 . A A . 43 PRO CG 1 1
8 5696 1 1 43 PRO HA H -4.035 -12.673 -11.898 1.00 . A A . 43 PRO HA 1 1
8 5697 1 1 43 PRO HB2 H -2.565 -11.451 -9.702 1.00 . A A . 43 PRO HB2 1 1
8 5698 1 1 43 PRO HB3 H -2.991 -13.141 -9.960 1.00 . A A . 43 PRO HB3 1 1
8 5699 1 1 43 PRO HD2 H -0.519 -10.871 -12.021 1.00 . A A . 43 PRO HD2 1 1
8 5700 1 1 43 PRO HD3 H -0.338 -12.436 -12.833 1.00 . A A . 43 PRO HD3 1 1
8 5701 1 1 43 PRO HG2 H -0.467 -12.136 -10.158 1.00 . A A . 43 PRO HG2 1 1
8 5702 1 1 43 PRO HG3 H -1.005 -13.607 -10.988 1.00 . A A . 43 PRO HG3 1 1
8 5703 1 1 43 PRO N N -2.319 -11.719 -12.722 1.00 . A A . 43 PRO N 1 1
8 5704 1 1 43 PRO O O -4.634 -10.403 -10.221 1.00 . A A . 43 PRO O 1 1
8 5705 1 1 44 ALA C C -6.375 -8.612 -13.119 1.00 . A A . 44 ALA C 1 1
8 5706 1 1 44 ALA CA C -5.174 -8.557 -12.186 1.00 . A A . 44 ALA CA 1 1
8 5707 1 1 44 ALA CB C -4.333 -7.324 -12.471 1.00 . A A . 44 ALA CB 1 1
8 5708 1 1 44 ALA H H -3.966 -9.968 -13.197 1.00 . A A . 44 ALA H 1 1
8 5709 1 1 44 ALA HA H -5.531 -8.503 -11.168 1.00 . A A . 44 ALA HA 1 1
8 5710 1 1 44 ALA HB1 H -3.979 -7.358 -13.491 1.00 . A A . 44 ALA HB1 1 1
8 5711 1 1 44 ALA HB2 H -3.488 -7.301 -11.798 1.00 . A A . 44 ALA HB2 1 1
8 5712 1 1 44 ALA HB3 H -4.932 -6.438 -12.327 1.00 . A A . 44 ALA HB3 1 1
8 5713 1 1 44 ALA N N -4.373 -9.764 -12.335 1.00 . A A . 44 ALA N 1 1
8 5714 1 1 44 ALA O O -6.222 -8.540 -14.342 1.00 . A A . 44 ALA O 1 1
8 5715 1 1 45 PRO C C -9.165 -7.557 -14.075 1.00 . A A . 45 PRO C 1 1
8 5716 1 1 45 PRO CA C -8.810 -8.855 -13.367 1.00 . A A . 45 PRO CA 1 1
8 5717 1 1 45 PRO CB C -9.886 -9.215 -12.339 1.00 . A A . 45 PRO CB 1 1
8 5718 1 1 45 PRO CD C -7.886 -8.800 -11.113 1.00 . A A . 45 PRO CD 1 1
8 5719 1 1 45 PRO CG C -9.370 -8.679 -11.051 1.00 . A A . 45 PRO CG 1 1
8 5720 1 1 45 PRO HA H -8.727 -9.645 -14.097 1.00 . A A . 45 PRO HA 1 1
8 5721 1 1 45 PRO HB2 H -10.821 -8.751 -12.615 1.00 . A A . 45 PRO HB2 1 1
8 5722 1 1 45 PRO HB3 H -10.006 -10.288 -12.298 1.00 . A A . 45 PRO HB3 1 1
8 5723 1 1 45 PRO HD2 H -7.421 -7.976 -10.594 1.00 . A A . 45 PRO HD2 1 1
8 5724 1 1 45 PRO HD3 H -7.564 -9.741 -10.694 1.00 . A A . 45 PRO HD3 1 1
8 5725 1 1 45 PRO HG2 H -9.643 -7.643 -10.946 1.00 . A A . 45 PRO HG2 1 1
8 5726 1 1 45 PRO HG3 H -9.751 -9.262 -10.228 1.00 . A A . 45 PRO HG3 1 1
8 5727 1 1 45 PRO N N -7.595 -8.744 -12.565 1.00 . A A . 45 PRO N 1 1
8 5728 1 1 45 PRO O O -9.824 -7.568 -15.114 1.00 . A A . 45 PRO O 1 1
8 5729 1 1 46 ASP C C -8.021 -4.754 -15.177 1.00 . A A . 46 ASP C 1 1
8 5730 1 1 46 ASP CA C -9.015 -5.136 -14.109 1.00 . A A . 46 ASP CA 1 1
8 5731 1 1 46 ASP CB C -9.072 -4.047 -13.044 1.00 . A A . 46 ASP CB 1 1
8 5732 1 1 46 ASP CG C -10.298 -4.155 -12.177 1.00 . A A . 46 ASP CG 1 1
8 5733 1 1 46 ASP H H -8.146 -6.502 -12.721 1.00 . A A . 46 ASP H 1 1
8 5734 1 1 46 ASP HA H -9.988 -5.215 -14.570 1.00 . A A . 46 ASP HA 1 1
8 5735 1 1 46 ASP HB2 H -8.201 -4.124 -12.411 1.00 . A A . 46 ASP HB2 1 1
8 5736 1 1 46 ASP HB3 H -9.076 -3.081 -13.525 1.00 . A A . 46 ASP HB3 1 1
8 5737 1 1 46 ASP N N -8.705 -6.442 -13.528 1.00 . A A . 46 ASP N 1 1
8 5738 1 1 46 ASP O O -8.246 -3.814 -15.936 1.00 . A A . 46 ASP O 1 1
8 5739 1 1 46 ASP OD1 O -11.419 -4.029 -12.709 1.00 . A A . 46 ASP OD1 1 1
8 5740 1 1 46 ASP OD2 O -10.150 -4.350 -10.954 1.00 . A A . 46 ASP OD2 1 1
8 5741 1 1 47 CYS C C -6.208 -5.958 -17.503 1.00 . A A . 47 CYS C 1 1
8 5742 1 1 47 CYS CA C -5.905 -5.201 -16.221 1.00 . A A . 47 CYS CA 1 1
8 5743 1 1 47 CYS CB C -4.533 -5.579 -15.684 1.00 . A A . 47 CYS CB 1 1
8 5744 1 1 47 CYS H H -6.803 -6.228 -14.622 1.00 . A A . 47 CYS H 1 1
8 5745 1 1 47 CYS HA H -5.924 -4.141 -16.428 1.00 . A A . 47 CYS HA 1 1
8 5746 1 1 47 CYS HB2 H -4.434 -5.212 -14.673 1.00 . A A . 47 CYS HB2 1 1
8 5747 1 1 47 CYS HB3 H -4.438 -6.655 -15.682 1.00 . A A . 47 CYS HB3 1 1
8 5748 1 1 47 CYS N N -6.924 -5.478 -15.240 1.00 . A A . 47 CYS N 1 1
8 5749 1 1 47 CYS O O -6.841 -7.018 -17.470 1.00 . A A . 47 CYS O 1 1
8 5750 1 1 47 CYS SG S -3.171 -4.908 -16.647 1.00 . A A . 47 CYS SG 1 1
8 5751 1 1 48 HIS C C -4.847 -5.949 -20.840 1.00 . A A . 48 HIS C 1 1
8 5752 1 1 48 HIS CA C -6.061 -6.024 -19.924 1.00 . A A . 48 HIS CA 1 1
8 5753 1 1 48 HIS CB C -7.262 -5.325 -20.588 1.00 . A A . 48 HIS CB 1 1
8 5754 1 1 48 HIS CD2 C -9.412 -6.482 -19.706 1.00 . A A . 48 HIS CD2 1 1
8 5755 1 1 48 HIS CE1 C -10.175 -4.844 -18.473 1.00 . A A . 48 HIS CE1 1 1
8 5756 1 1 48 HIS CG C -8.542 -5.452 -19.815 1.00 . A A . 48 HIS CG 1 1
8 5757 1 1 48 HIS H H -5.249 -4.587 -18.597 1.00 . A A . 48 HIS H 1 1
8 5758 1 1 48 HIS HA H -6.311 -7.060 -19.757 1.00 . A A . 48 HIS HA 1 1
8 5759 1 1 48 HIS HB2 H -7.043 -4.274 -20.692 1.00 . A A . 48 HIS HB2 1 1
8 5760 1 1 48 HIS HB3 H -7.419 -5.753 -21.567 1.00 . A A . 48 HIS HB3 1 1
8 5761 1 1 48 HIS HD1 H -8.644 -3.557 -18.893 1.00 . A A . 48 HIS HD1 1 1
8 5762 1 1 48 HIS HD2 H -9.328 -7.445 -20.188 1.00 . A A . 48 HIS HD2 1 1
8 5763 1 1 48 HIS HE1 H -10.795 -4.260 -17.807 1.00 . A A . 48 HIS HE1 1 1
8 5764 1 1 48 HIS HE2 H -11.298 -6.515 -18.799 1.00 . A A . 48 HIS HE2 1 1
8 5765 1 1 48 HIS N N -5.779 -5.416 -18.630 1.00 . A A . 48 HIS N 1 1
8 5766 1 1 48 HIS ND1 N -9.052 -4.442 -19.030 1.00 . A A . 48 HIS ND1 1 1
8 5767 1 1 48 HIS NE2 N -10.418 -6.078 -18.866 1.00 . A A . 48 HIS NE2 1 1
8 5768 1 1 48 HIS O O -4.982 -5.721 -22.047 1.00 . A A . 48 HIS O 1 1
8 5769 1 1 49 CYS C C -2.304 -7.371 -21.897 1.00 . A A . 49 CYS C 1 1
8 5770 1 1 49 CYS CA C -2.443 -6.113 -21.055 1.00 . A A . 49 CYS CA 1 1
8 5771 1 1 49 CYS CB C -1.230 -5.968 -20.143 1.00 . A A . 49 CYS CB 1 1
8 5772 1 1 49 CYS H H -3.613 -6.354 -19.318 1.00 . A A . 49 CYS H 1 1
8 5773 1 1 49 CYS HA H -2.494 -5.251 -21.707 1.00 . A A . 49 CYS HA 1 1
8 5774 1 1 49 CYS HB2 H -0.349 -5.816 -20.749 1.00 . A A . 49 CYS HB2 1 1
8 5775 1 1 49 CYS HB3 H -1.376 -5.108 -19.505 1.00 . A A . 49 CYS HB3 1 1
8 5776 1 1 49 CYS N N -3.669 -6.157 -20.277 1.00 . A A . 49 CYS N 1 1
8 5777 1 1 49 CYS O O -2.829 -8.432 -21.535 1.00 . A A . 49 CYS O 1 1
8 5778 1 1 49 CYS SG S -0.926 -7.396 -19.086 1.00 . A A . 49 CYS SG 1 1
8 5779 1 1 50 GLU C C -2.721 -8.909 -24.531 1.00 . A A . 50 GLU C 1 1
8 5780 1 1 50 GLU CA C -1.391 -8.358 -23.963 1.00 . A A . 50 GLU CA 1 1
8 5781 1 1 50 GLU CB C -0.603 -9.470 -23.245 1.00 . A A . 50 GLU CB 1 1
8 5782 1 1 50 GLU CD C 1.482 -9.607 -24.686 1.00 . A A . 50 GLU CD 1 1
8 5783 1 1 50 GLU CG C 0.254 -10.336 -24.162 1.00 . A A . 50 GLU CG 1 1
8 5784 1 1 50 GLU H H -1.293 -6.349 -23.286 1.00 . A A . 50 GLU H 1 1
8 5785 1 1 50 GLU HA H -0.800 -7.983 -24.786 1.00 . A A . 50 GLU HA 1 1
8 5786 1 1 50 GLU HB2 H 0.047 -9.015 -22.513 1.00 . A A . 50 GLU HB2 1 1
8 5787 1 1 50 GLU HB3 H -1.305 -10.114 -22.734 1.00 . A A . 50 GLU HB3 1 1
8 5788 1 1 50 GLU HG2 H 0.579 -11.208 -23.616 1.00 . A A . 50 GLU HG2 1 1
8 5789 1 1 50 GLU HG3 H -0.348 -10.646 -25.004 1.00 . A A . 50 GLU HG3 1 1
8 5790 1 1 50 GLU N N -1.636 -7.236 -23.046 1.00 . A A . 50 GLU N 1 1
8 5791 1 1 50 GLU O O -2.740 -9.915 -25.248 1.00 . A A . 50 GLU O 1 1
8 5792 1 1 50 GLU OE1 O 1.344 -8.847 -25.675 1.00 . A A . 50 GLU OE1 1 1
8 5793 1 1 50 GLU OE2 O 2.574 -9.806 -24.148 1.00 . A A . 50 GLU OE2 1 1
8 5794 1 1 51 ARG C C -5.491 -7.856 -25.935 1.00 . A A . 51 ARG C 1 1
8 5795 1 1 51 ARG CA C -5.151 -8.615 -24.668 1.00 . A A . 51 ARG CA 1 1
8 5796 1 1 51 ARG CB C -6.201 -8.305 -23.589 1.00 . A A . 51 ARG CB 1 1
8 5797 1 1 51 ARG CD C -6.958 -10.466 -22.529 1.00 . A A . 51 ARG CD 1 1
8 5798 1 1 51 ARG CG C -6.130 -9.198 -22.357 1.00 . A A . 51 ARG CG 1 1
8 5799 1 1 51 ARG CZ C -9.359 -11.037 -22.265 1.00 . A A . 51 ARG CZ 1 1
8 5800 1 1 51 ARG H H -3.728 -7.448 -23.623 1.00 . A A . 51 ARG H 1 1
8 5801 1 1 51 ARG HA H -5.151 -9.674 -24.873 1.00 . A A . 51 ARG HA 1 1
8 5802 1 1 51 ARG HB2 H -6.073 -7.282 -23.268 1.00 . A A . 51 ARG HB2 1 1
8 5803 1 1 51 ARG HB3 H -7.183 -8.411 -24.026 1.00 . A A . 51 ARG HB3 1 1
8 5804 1 1 51 ARG HD2 H -6.650 -10.960 -23.438 1.00 . A A . 51 ARG HD2 1 1
8 5805 1 1 51 ARG HD3 H -6.780 -11.117 -21.686 1.00 . A A . 51 ARG HD3 1 1
8 5806 1 1 51 ARG HE H -8.646 -9.282 -22.937 1.00 . A A . 51 ARG HE 1 1
8 5807 1 1 51 ARG HG2 H -5.100 -9.475 -22.185 1.00 . A A . 51 ARG HG2 1 1
8 5808 1 1 51 ARG HG3 H -6.502 -8.647 -21.505 1.00 . A A . 51 ARG HG3 1 1
8 5809 1 1 51 ARG HH11 H -8.090 -12.557 -21.816 1.00 . A A . 51 ARG HH11 1 1
8 5810 1 1 51 ARG HH12 H -9.765 -12.910 -21.579 1.00 . A A . 51 ARG HH12 1 1
8 5811 1 1 51 ARG HH21 H -10.888 -9.755 -22.662 1.00 . A A . 51 ARG HH21 1 1
8 5812 1 1 51 ARG HH22 H -11.364 -11.311 -22.081 1.00 . A A . 51 ARG HH22 1 1
8 5813 1 1 51 ARG N N -3.820 -8.233 -24.204 1.00 . A A . 51 ARG N 1 1
8 5814 1 1 51 ARG NE N -8.393 -10.177 -22.612 1.00 . A A . 51 ARG NE 1 1
8 5815 1 1 51 ARG NH1 N -9.048 -12.265 -21.859 1.00 . A A . 51 ARG NH1 1 1
8 5816 1 1 51 ARG NH2 N -10.636 -10.671 -22.343 1.00 . A A . 51 ARG NH2 1 1
8 5817 1 1 51 ARG O O -6.140 -8.383 -26.836 1.00 . A A . 51 ARG O 1 1
8 5818 1 1 52 SER C C -4.016 -5.501 -27.902 1.00 . A A . 52 SER C 1 1
8 5819 1 1 52 SER CA C -5.308 -5.767 -27.136 1.00 . A A . 52 SER CA 1 1
8 5820 1 1 52 SER CB C -5.936 -4.455 -26.679 1.00 . A A . 52 SER CB 1 1
8 5821 1 1 52 SER H H -4.540 -6.249 -25.239 1.00 . A A . 52 SER H 1 1
8 5822 1 1 52 SER HA H -6.003 -6.281 -27.783 1.00 . A A . 52 SER HA 1 1
8 5823 1 1 52 SER HB2 H -5.217 -3.896 -26.099 1.00 . A A . 52 SER HB2 1 1
8 5824 1 1 52 SER HB3 H -6.229 -3.878 -27.543 1.00 . A A . 52 SER HB3 1 1
8 5825 1 1 52 SER HG H -7.576 -5.443 -26.243 1.00 . A A . 52 SER HG 1 1
8 5826 1 1 52 SER N N -5.055 -6.614 -25.991 1.00 . A A . 52 SER N 1 1
8 5827 1 1 52 SER O O -3.622 -6.389 -28.723 1.00 . A A . 52 SER O 1 1
8 5828 1 1 52 SER OG O -7.088 -4.696 -25.877 1.00 . A A . 52 SER OG 1 1
8 5829 2 2 1 CD CD CD 1.401 -8.603 -19.254 1.00 . B A . 101 CD CD 1 1
8 5830 3 2 1 CD CD CD -1.286 -6.602 -16.807 1.00 . C A . 102 CD CD 1 1
8 5831 4 2 1 CD CD CD -0.104 -6.958 -14.136 1.00 . D A . 103 CD CD 1 1
8 5832 5 2 1 CD CD CD 2.467 -7.182 -15.554 1.00 . E A . 104 CD CD 1 1
9 5833 1 1 1 ASN C C 9.503 5.105 -10.256 1.00 . A A . 1 ASN C 1 1
9 5834 1 1 1 ASN CA C 10.604 6.149 -10.255 1.00 . A A . 1 ASN CA 1 1
9 5835 1 1 1 ASN CB C 11.785 5.643 -11.094 1.00 . A A . 1 ASN CB 1 1
9 5836 1 1 1 ASN CG C 12.855 6.695 -11.300 1.00 . A A . 1 ASN CG 1 1
9 5837 1 1 1 ASN HA H 10.221 7.058 -10.692 1.00 . A A . 1 ASN HA 1 1
9 5838 1 1 1 ASN HB2 H 12.234 4.798 -10.596 1.00 . A A . 1 ASN HB2 1 1
9 5839 1 1 1 ASN HB3 H 11.420 5.331 -12.061 1.00 . A A . 1 ASN HB3 1 1
9 5840 1 1 1 ASN HD21 H 12.032 7.242 -13.023 1.00 . A A . 1 ASN HD21 1 1
9 5841 1 1 1 ASN HD22 H 13.459 8.101 -12.557 1.00 . A A . 1 ASN HD22 1 1
9 5842 1 1 1 ASN N N 11.043 6.456 -8.865 1.00 . A A . 1 ASN N 1 1
9 5843 1 1 1 ASN ND2 N 12.773 7.418 -12.401 1.00 . A A . 1 ASN ND2 1 1
9 5844 1 1 1 ASN O O 8.854 4.872 -11.287 1.00 . A A . 1 ASN O 1 1
9 5845 1 1 1 ASN OD1 O 13.760 6.846 -10.478 1.00 . A A . 1 ASN OD1 1 1
9 5846 1 1 2 GLU C C 8.726 2.133 -9.604 1.00 . A A . 2 GLU C 1 1
9 5847 1 1 2 GLU CA C 8.306 3.416 -8.912 1.00 . A A . 2 GLU CA 1 1
9 5848 1 1 2 GLU CB C 6.911 3.841 -9.394 1.00 . A A . 2 GLU CB 1 1
9 5849 1 1 2 GLU CD C 5.859 3.540 -7.153 1.00 . A A . 2 GLU CD 1 1
9 5850 1 1 2 GLU CG C 6.063 4.473 -8.320 1.00 . A A . 2 GLU CG 1 1
9 5851 1 1 2 GLU H H 9.833 4.758 -8.316 1.00 . A A . 2 GLU H 1 1
9 5852 1 1 2 GLU HA H 8.249 3.215 -7.852 1.00 . A A . 2 GLU HA 1 1
9 5853 1 1 2 GLU HB2 H 7.023 4.553 -10.198 1.00 . A A . 2 GLU HB2 1 1
9 5854 1 1 2 GLU HB3 H 6.393 2.969 -9.767 1.00 . A A . 2 GLU HB3 1 1
9 5855 1 1 2 GLU HG2 H 6.554 5.369 -7.968 1.00 . A A . 2 GLU HG2 1 1
9 5856 1 1 2 GLU HG3 H 5.099 4.726 -8.735 1.00 . A A . 2 GLU HG3 1 1
9 5857 1 1 2 GLU N N 9.295 4.483 -9.087 1.00 . A A . 2 GLU N 1 1
9 5858 1 1 2 GLU O O 9.380 2.152 -10.653 1.00 . A A . 2 GLU O 1 1
9 5859 1 1 2 GLU OE1 O 6.582 3.679 -6.147 1.00 . A A . 2 GLU OE1 1 1
9 5860 1 1 2 GLU OE2 O 4.982 2.656 -7.235 1.00 . A A . 2 GLU OE2 1 1
9 5861 1 1 3 LEU C C 7.552 -0.543 -10.617 1.00 . A A . 3 LEU C 1 1
9 5862 1 1 3 LEU CA C 8.650 -0.255 -9.612 1.00 . A A . 3 LEU CA 1 1
9 5863 1 1 3 LEU CB C 8.718 -1.355 -8.537 1.00 . A A . 3 LEU CB 1 1
9 5864 1 1 3 LEU CD1 C 9.658 -3.520 -7.667 1.00 . A A . 3 LEU CD1 1 1
9 5865 1 1 3 LEU CD2 C 9.087 -3.320 -10.089 1.00 . A A . 3 LEU CD2 1 1
9 5866 1 1 3 LEU CG C 9.597 -2.580 -8.860 1.00 . A A . 3 LEU CG 1 1
9 5867 1 1 3 LEU H H 7.888 1.049 -8.155 1.00 . A A . 3 LEU H 1 1
9 5868 1 1 3 LEU HA H 9.597 -0.187 -10.128 1.00 . A A . 3 LEU HA 1 1
9 5869 1 1 3 LEU HB2 H 9.091 -0.908 -7.627 1.00 . A A . 3 LEU HB2 1 1
9 5870 1 1 3 LEU HB3 H 7.712 -1.705 -8.354 1.00 . A A . 3 LEU HB3 1 1
9 5871 1 1 3 LEU HD11 H 10.093 -3.003 -6.824 1.00 . A A . 3 LEU HD11 1 1
9 5872 1 1 3 LEU HD12 H 10.264 -4.378 -7.915 1.00 . A A . 3 LEU HD12 1 1
9 5873 1 1 3 LEU HD13 H 8.661 -3.845 -7.412 1.00 . A A . 3 LEU HD13 1 1
9 5874 1 1 3 LEU HD21 H 8.063 -3.622 -9.930 1.00 . A A . 3 LEU HD21 1 1
9 5875 1 1 3 LEU HD22 H 9.697 -4.195 -10.260 1.00 . A A . 3 LEU HD22 1 1
9 5876 1 1 3 LEU HD23 H 9.141 -2.669 -10.950 1.00 . A A . 3 LEU HD23 1 1
9 5877 1 1 3 LEU HG H 10.603 -2.242 -9.062 1.00 . A A . 3 LEU HG 1 1
9 5878 1 1 3 LEU N N 8.366 1.017 -9.011 1.00 . A A . 3 LEU N 1 1
9 5879 1 1 3 LEU O O 6.389 -0.712 -10.251 1.00 . A A . 3 LEU O 1 1
9 5880 1 1 4 ARG C C 7.209 -2.086 -13.639 1.00 . A A . 4 ARG C 1 1
9 5881 1 1 4 ARG CA C 6.956 -0.776 -12.924 1.00 . A A . 4 ARG CA 1 1
9 5882 1 1 4 ARG CB C 6.983 0.402 -13.907 1.00 . A A . 4 ARG CB 1 1
9 5883 1 1 4 ARG CD C 8.317 1.873 -15.453 1.00 . A A . 4 ARG CD 1 1
9 5884 1 1 4 ARG CG C 8.334 0.635 -14.569 1.00 . A A . 4 ARG CG 1 1
9 5885 1 1 4 ARG CZ C 7.229 1.283 -17.606 1.00 . A A . 4 ARG CZ 1 1
9 5886 1 1 4 ARG H H 8.864 -0.468 -12.101 1.00 . A A . 4 ARG H 1 1
9 5887 1 1 4 ARG HA H 5.978 -0.819 -12.467 1.00 . A A . 4 ARG HA 1 1
9 5888 1 1 4 ARG HB2 H 6.256 0.220 -14.686 1.00 . A A . 4 ARG HB2 1 1
9 5889 1 1 4 ARG HB3 H 6.707 1.301 -13.376 1.00 . A A . 4 ARG HB3 1 1
9 5890 1 1 4 ARG HD2 H 8.232 2.746 -14.822 1.00 . A A . 4 ARG HD2 1 1
9 5891 1 1 4 ARG HD3 H 9.242 1.918 -16.008 1.00 . A A . 4 ARG HD3 1 1
9 5892 1 1 4 ARG HE H 6.361 2.289 -16.097 1.00 . A A . 4 ARG HE 1 1
9 5893 1 1 4 ARG HG2 H 9.080 0.769 -13.800 1.00 . A A . 4 ARG HG2 1 1
9 5894 1 1 4 ARG HG3 H 8.585 -0.226 -15.172 1.00 . A A . 4 ARG HG3 1 1
9 5895 1 1 4 ARG HH11 H 9.166 0.673 -17.474 1.00 . A A . 4 ARG HH11 1 1
9 5896 1 1 4 ARG HH12 H 8.361 0.261 -18.946 1.00 . A A . 4 ARG HH12 1 1
9 5897 1 1 4 ARG HH21 H 5.301 1.737 -18.075 1.00 . A A . 4 ARG HH21 1 1
9 5898 1 1 4 ARG HH22 H 6.175 0.870 -19.291 1.00 . A A . 4 ARG HH22 1 1
9 5899 1 1 4 ARG N N 7.915 -0.574 -11.872 1.00 . A A . 4 ARG N 1 1
9 5900 1 1 4 ARG NE N 7.193 1.852 -16.396 1.00 . A A . 4 ARG NE 1 1
9 5901 1 1 4 ARG NH1 N 8.342 0.695 -18.040 1.00 . A A . 4 ARG NH1 1 1
9 5902 1 1 4 ARG NH2 N 6.149 1.301 -18.383 1.00 . A A . 4 ARG NH2 1 1
9 5903 1 1 4 ARG O O 8.353 -2.537 -13.751 1.00 . A A . 4 ARG O 1 1
9 5904 1 1 5 CYS C C 6.795 -3.720 -16.206 1.00 . A A . 5 CYS C 1 1
9 5905 1 1 5 CYS CA C 6.216 -3.954 -14.808 1.00 . A A . 5 CYS CA 1 1
9 5906 1 1 5 CYS CB C 4.807 -4.568 -14.898 1.00 . A A . 5 CYS CB 1 1
9 5907 1 1 5 CYS H H 5.264 -2.281 -13.977 1.00 . A A . 5 CYS H 1 1
9 5908 1 1 5 CYS HA H 6.862 -4.620 -14.255 1.00 . A A . 5 CYS HA 1 1
9 5909 1 1 5 CYS HB2 H 4.350 -4.537 -13.922 1.00 . A A . 5 CYS HB2 1 1
9 5910 1 1 5 CYS HB3 H 4.214 -3.977 -15.581 1.00 . A A . 5 CYS HB3 1 1
9 5911 1 1 5 CYS N N 6.140 -2.696 -14.102 1.00 . A A . 5 CYS N 1 1
9 5912 1 1 5 CYS O O 6.525 -2.688 -16.825 1.00 . A A . 5 CYS O 1 1
9 5913 1 1 5 CYS SG S 4.749 -6.285 -15.463 1.00 . A A . 5 CYS SG 1 1
9 5914 1 1 6 GLY C C 7.181 -4.460 -19.136 1.00 . A A . 6 GLY C 1 1
9 5915 1 1 6 GLY CA C 8.211 -4.548 -18.009 1.00 . A A . 6 GLY CA 1 1
9 5916 1 1 6 GLY H H 7.855 -5.428 -16.116 1.00 . A A . 6 GLY H 1 1
9 5917 1 1 6 GLY HA2 H 8.826 -3.661 -18.036 1.00 . A A . 6 GLY HA2 1 1
9 5918 1 1 6 GLY HA3 H 8.841 -5.408 -18.180 1.00 . A A . 6 GLY HA3 1 1
9 5919 1 1 6 GLY N N 7.618 -4.661 -16.681 1.00 . A A . 6 GLY N 1 1
9 5920 1 1 6 GLY O O 7.516 -4.077 -20.253 1.00 . A A . 6 GLY O 1 1
9 5921 1 1 7 CYS C C 4.577 -3.253 -20.158 1.00 . A A . 7 CYS C 1 1
9 5922 1 1 7 CYS CA C 4.869 -4.736 -19.840 1.00 . A A . 7 CYS CA 1 1
9 5923 1 1 7 CYS CB C 3.612 -5.428 -19.321 1.00 . A A . 7 CYS CB 1 1
9 5924 1 1 7 CYS H H 5.730 -5.164 -17.953 1.00 . A A . 7 CYS H 1 1
9 5925 1 1 7 CYS HA H 5.214 -5.236 -20.734 1.00 . A A . 7 CYS HA 1 1
9 5926 1 1 7 CYS HB2 H 3.783 -5.757 -18.307 1.00 . A A . 7 CYS HB2 1 1
9 5927 1 1 7 CYS HB3 H 2.797 -4.720 -19.333 1.00 . A A . 7 CYS HB3 1 1
9 5928 1 1 7 CYS N N 5.937 -4.829 -18.850 1.00 . A A . 7 CYS N 1 1
9 5929 1 1 7 CYS O O 4.785 -2.386 -19.314 1.00 . A A . 7 CYS O 1 1
9 5930 1 1 7 CYS SG S 3.096 -6.873 -20.274 1.00 . A A . 7 CYS SG 1 1
9 5931 1 1 8 PRO C C 2.708 -0.850 -21.089 1.00 . A A . 8 PRO C 1 1
9 5932 1 1 8 PRO CA C 3.863 -1.554 -21.808 1.00 . A A . 8 PRO CA 1 1
9 5933 1 1 8 PRO CB C 3.557 -1.695 -23.302 1.00 . A A . 8 PRO CB 1 1
9 5934 1 1 8 PRO CD C 3.667 -3.913 -22.408 1.00 . A A . 8 PRO CD 1 1
9 5935 1 1 8 PRO CG C 2.986 -3.062 -23.445 1.00 . A A . 8 PRO CG 1 1
9 5936 1 1 8 PRO HA H 4.760 -0.967 -21.683 1.00 . A A . 8 PRO HA 1 1
9 5937 1 1 8 PRO HB2 H 2.847 -0.936 -23.598 1.00 . A A . 8 PRO HB2 1 1
9 5938 1 1 8 PRO HB3 H 4.468 -1.586 -23.871 1.00 . A A . 8 PRO HB3 1 1
9 5939 1 1 8 PRO HD2 H 2.976 -4.638 -22.004 1.00 . A A . 8 PRO HD2 1 1
9 5940 1 1 8 PRO HD3 H 4.528 -4.407 -22.832 1.00 . A A . 8 PRO HD3 1 1
9 5941 1 1 8 PRO HG2 H 1.922 -3.032 -23.265 1.00 . A A . 8 PRO HG2 1 1
9 5942 1 1 8 PRO HG3 H 3.190 -3.442 -24.435 1.00 . A A . 8 PRO HG3 1 1
9 5943 1 1 8 PRO N N 4.074 -2.943 -21.373 1.00 . A A . 8 PRO N 1 1
9 5944 1 1 8 PRO O O 2.769 0.349 -20.835 1.00 . A A . 8 PRO O 1 1
9 5945 1 1 9 ASP C C 0.135 -1.771 -18.858 1.00 . A A . 9 ASP C 1 1
9 5946 1 1 9 ASP CA C 0.484 -1.014 -20.114 1.00 . A A . 9 ASP CA 1 1
9 5947 1 1 9 ASP CB C -0.716 -1.020 -21.058 1.00 . A A . 9 ASP CB 1 1
9 5948 1 1 9 ASP CG C -0.585 -0.027 -22.184 1.00 . A A . 9 ASP CG 1 1
9 5949 1 1 9 ASP H H 1.677 -2.554 -20.964 1.00 . A A . 9 ASP H 1 1
9 5950 1 1 9 ASP HA H 0.717 0.008 -19.853 1.00 . A A . 9 ASP HA 1 1
9 5951 1 1 9 ASP HB2 H -0.819 -2.005 -21.485 1.00 . A A . 9 ASP HB2 1 1
9 5952 1 1 9 ASP HB3 H -1.606 -0.786 -20.494 1.00 . A A . 9 ASP HB3 1 1
9 5953 1 1 9 ASP N N 1.660 -1.594 -20.766 1.00 . A A . 9 ASP N 1 1
9 5954 1 1 9 ASP O O -1.038 -1.872 -18.481 1.00 . A A . 9 ASP O 1 1
9 5955 1 1 9 ASP OD1 O -0.645 1.194 -21.919 1.00 . A A . 9 ASP OD1 1 1
9 5956 1 1 9 ASP OD2 O -0.430 -0.456 -23.344 1.00 . A A . 9 ASP OD2 1 1
9 5957 1 1 10 CYS C C 1.678 -2.454 -15.832 1.00 . A A . 10 CYS C 1 1
9 5958 1 1 10 CYS CA C 0.923 -3.058 -17.011 1.00 . A A . 10 CYS CA 1 1
9 5959 1 1 10 CYS CB C 1.368 -4.484 -17.252 1.00 . A A . 10 CYS CB 1 1
9 5960 1 1 10 CYS H H 2.054 -2.117 -18.504 1.00 . A A . 10 CYS H 1 1
9 5961 1 1 10 CYS HA H -0.137 -3.057 -16.805 1.00 . A A . 10 CYS HA 1 1
9 5962 1 1 10 CYS HB2 H 0.915 -4.849 -18.161 1.00 . A A . 10 CYS HB2 1 1
9 5963 1 1 10 CYS HB3 H 2.443 -4.497 -17.360 1.00 . A A . 10 CYS HB3 1 1
9 5964 1 1 10 CYS N N 1.137 -2.280 -18.199 1.00 . A A . 10 CYS N 1 1
9 5965 1 1 10 CYS O O 2.821 -2.009 -15.976 1.00 . A A . 10 CYS O 1 1
9 5966 1 1 10 CYS SG S 0.941 -5.622 -15.947 1.00 . A A . 10 CYS SG 1 1
9 5967 1 1 11 HIS C C 0.904 -2.393 -12.229 1.00 . A A . 11 HIS C 1 1
9 5968 1 1 11 HIS CA C 1.632 -1.877 -13.471 1.00 . A A . 11 HIS CA 1 1
9 5969 1 1 11 HIS CB C 1.615 -0.337 -13.505 1.00 . A A . 11 HIS CB 1 1
9 5970 1 1 11 HIS CD2 C 2.058 0.587 -11.113 1.00 . A A . 11 HIS CD2 1 1
9 5971 1 1 11 HIS CE1 C 4.109 1.288 -11.409 1.00 . A A . 11 HIS CE1 1 1
9 5972 1 1 11 HIS CG C 2.396 0.311 -12.394 1.00 . A A . 11 HIS CG 1 1
9 5973 1 1 11 HIS H H 0.128 -2.799 -14.628 1.00 . A A . 11 HIS H 1 1
9 5974 1 1 11 HIS HA H 2.657 -2.213 -13.428 1.00 . A A . 11 HIS HA 1 1
9 5975 1 1 11 HIS HB2 H 2.036 -0.001 -14.440 1.00 . A A . 11 HIS HB2 1 1
9 5976 1 1 11 HIS HB3 H 0.592 0.003 -13.436 1.00 . A A . 11 HIS HB3 1 1
9 5977 1 1 11 HIS HD2 H 1.113 0.363 -10.641 1.00 . A A . 11 HIS HD2 1 1
9 5978 1 1 11 HIS HE1 H 5.082 1.722 -11.233 1.00 . A A . 11 HIS HE1 1 1
9 5979 1 1 11 HIS HE2 H 3.233 1.376 -9.566 1.00 . A A . 11 HIS HE2 1 1
9 5980 1 1 11 HIS N N 1.034 -2.426 -14.676 1.00 . A A . 11 HIS N 1 1
9 5981 1 1 11 HIS ND1 N 3.689 0.765 -12.548 1.00 . A A . 11 HIS ND1 1 1
9 5982 1 1 11 HIS NE2 N 3.140 1.192 -10.527 1.00 . A A . 11 HIS NE2 1 1
9 5983 1 1 11 HIS O O -0.009 -1.749 -11.716 1.00 . A A . 11 HIS O 1 1
9 5984 1 1 12 CYS C C 1.771 -4.144 -9.459 1.00 . A A . 12 CYS C 1 1
9 5985 1 1 12 CYS CA C 0.716 -4.152 -10.576 1.00 . A A . 12 CYS CA 1 1
9 5986 1 1 12 CYS CB C 0.238 -5.581 -10.877 1.00 . A A . 12 CYS CB 1 1
9 5987 1 1 12 CYS H H 1.975 -4.065 -12.266 1.00 . A A . 12 CYS H 1 1
9 5988 1 1 12 CYS HA H -0.127 -3.546 -10.272 1.00 . A A . 12 CYS HA 1 1
9 5989 1 1 12 CYS HB2 H 1.095 -6.198 -11.101 1.00 . A A . 12 CYS HB2 1 1
9 5990 1 1 12 CYS HB3 H -0.263 -5.978 -10.007 1.00 . A A . 12 CYS HB3 1 1
9 5991 1 1 12 CYS N N 1.289 -3.564 -11.777 1.00 . A A . 12 CYS N 1 1
9 5992 1 1 12 CYS O O 2.936 -3.838 -9.723 1.00 . A A . 12 CYS O 1 1
9 5993 1 1 12 CYS SG S -0.910 -5.703 -12.285 1.00 . A A . 12 CYS SG 1 1
9 5994 1 1 13 LYS C C 3.353 -5.590 -7.263 1.00 . A A . 13 LYS C 1 1
9 5995 1 1 13 LYS CA C 2.336 -4.472 -7.102 1.00 . A A . 13 LYS CA 1 1
9 5996 1 1 13 LYS CB C 1.649 -4.606 -5.725 1.00 . A A . 13 LYS CB 1 1
9 5997 1 1 13 LYS CD C 1.583 -3.473 -3.461 1.00 . A A . 13 LYS CD 1 1
9 5998 1 1 13 LYS CE C 1.211 -2.220 -2.698 1.00 . A A . 13 LYS CE 1 1
9 5999 1 1 13 LYS CG C 1.442 -3.284 -4.982 1.00 . A A . 13 LYS CG 1 1
9 6000 1 1 13 LYS H H 0.434 -4.686 -8.051 1.00 . A A . 13 LYS H 1 1
9 6001 1 1 13 LYS HA H 2.868 -3.532 -7.131 1.00 . A A . 13 LYS HA 1 1
9 6002 1 1 13 LYS HB2 H 0.683 -5.066 -5.866 1.00 . A A . 13 LYS HB2 1 1
9 6003 1 1 13 LYS HB3 H 2.252 -5.253 -5.103 1.00 . A A . 13 LYS HB3 1 1
9 6004 1 1 13 LYS HD2 H 0.933 -4.275 -3.146 1.00 . A A . 13 LYS HD2 1 1
9 6005 1 1 13 LYS HD3 H 2.608 -3.733 -3.237 1.00 . A A . 13 LYS HD3 1 1
9 6006 1 1 13 LYS HE2 H 1.441 -2.368 -1.654 1.00 . A A . 13 LYS HE2 1 1
9 6007 1 1 13 LYS HE3 H 1.795 -1.396 -3.081 1.00 . A A . 13 LYS HE3 1 1
9 6008 1 1 13 LYS HG2 H 2.180 -2.572 -5.316 1.00 . A A . 13 LYS HG2 1 1
9 6009 1 1 13 LYS HG3 H 0.452 -2.912 -5.199 1.00 . A A . 13 LYS HG3 1 1
9 6010 1 1 13 LYS HZ1 H -0.473 -1.088 -2.231 1.00 . A A . 13 LYS HZ1 1 1
9 6011 1 1 13 LYS HZ2 H -0.813 -2.712 -2.555 1.00 . A A . 13 LYS HZ2 1 1
9 6012 1 1 13 LYS HZ3 H -0.451 -1.654 -3.821 1.00 . A A . 13 LYS HZ3 1 1
9 6013 1 1 13 LYS N N 1.374 -4.457 -8.217 1.00 . A A . 13 LYS N 1 1
9 6014 1 1 13 LYS NZ N -0.229 -1.898 -2.835 1.00 . A A . 13 LYS NZ 1 1
9 6015 1 1 13 LYS O O 3.037 -6.768 -7.078 1.00 . A A . 13 LYS O 1 1
9 6016 1 1 14 VAL C C 6.424 -6.227 -6.454 1.00 . A A . 14 VAL C 1 1
9 6017 1 1 14 VAL CA C 5.634 -6.179 -7.758 1.00 . A A . 14 VAL CA 1 1
9 6018 1 1 14 VAL CB C 6.582 -5.803 -8.921 1.00 . A A . 14 VAL CB 1 1
9 6019 1 1 14 VAL CG1 C 7.568 -6.922 -9.196 1.00 . A A . 14 VAL CG1 1 1
9 6020 1 1 14 VAL CG2 C 5.793 -5.459 -10.180 1.00 . A A . 14 VAL CG2 1 1
9 6021 1 1 14 VAL H H 4.742 -4.277 -7.800 1.00 . A A . 14 VAL H 1 1
9 6022 1 1 14 VAL HA H 5.203 -7.151 -7.953 1.00 . A A . 14 VAL HA 1 1
9 6023 1 1 14 VAL HB H 7.143 -4.929 -8.625 1.00 . A A . 14 VAL HB 1 1
9 6024 1 1 14 VAL HG11 H 8.163 -7.105 -8.314 1.00 . A A . 14 VAL HG11 1 1
9 6025 1 1 14 VAL HG12 H 8.212 -6.638 -10.015 1.00 . A A . 14 VAL HG12 1 1
9 6026 1 1 14 VAL HG13 H 7.027 -7.819 -9.460 1.00 . A A . 14 VAL HG13 1 1
9 6027 1 1 14 VAL HG21 H 5.139 -4.623 -9.979 1.00 . A A . 14 VAL HG21 1 1
9 6028 1 1 14 VAL HG22 H 5.203 -6.312 -10.479 1.00 . A A . 14 VAL HG22 1 1
9 6029 1 1 14 VAL HG23 H 6.475 -5.198 -10.976 1.00 . A A . 14 VAL HG23 1 1
9 6030 1 1 14 VAL N N 4.562 -5.223 -7.622 1.00 . A A . 14 VAL N 1 1
9 6031 1 1 14 VAL O O 7.079 -5.255 -6.082 1.00 . A A . 14 VAL O 1 1
9 6032 1 1 15 ASP C C 8.456 -7.937 -4.670 1.00 . A A . 15 ASP C 1 1
9 6033 1 1 15 ASP CA C 7.020 -7.488 -4.469 1.00 . A A . 15 ASP CA 1 1
9 6034 1 1 15 ASP CB C 6.306 -8.519 -3.608 1.00 . A A . 15 ASP CB 1 1
9 6035 1 1 15 ASP CG C 6.688 -8.417 -2.150 1.00 . A A . 15 ASP CG 1 1
9 6036 1 1 15 ASP H H 5.829 -8.096 -6.113 1.00 . A A . 15 ASP H 1 1
9 6037 1 1 15 ASP HA H 7.004 -6.533 -3.968 1.00 . A A . 15 ASP HA 1 1
9 6038 1 1 15 ASP HB2 H 5.240 -8.438 -3.709 1.00 . A A . 15 ASP HB2 1 1
9 6039 1 1 15 ASP HB3 H 6.604 -9.494 -3.955 1.00 . A A . 15 ASP HB3 1 1
9 6040 1 1 15 ASP N N 6.345 -7.346 -5.757 1.00 . A A . 15 ASP N 1 1
9 6041 1 1 15 ASP O O 8.710 -8.837 -5.447 1.00 . A A . 15 ASP O 1 1
9 6042 1 1 15 ASP OD1 O 7.608 -9.138 -1.724 1.00 . A A . 15 ASP OD1 1 1
9 6043 1 1 15 ASP OD2 O 6.076 -7.613 -1.424 1.00 . A A . 15 ASP OD2 1 1
9 6044 1 1 16 PRO C C 11.129 -9.124 -3.599 1.00 . A A . 16 PRO C 1 1
9 6045 1 1 16 PRO CA C 10.838 -7.683 -4.061 1.00 . A A . 16 PRO CA 1 1
9 6046 1 1 16 PRO CB C 11.533 -6.671 -3.139 1.00 . A A . 16 PRO CB 1 1
9 6047 1 1 16 PRO CD C 9.203 -6.203 -3.027 1.00 . A A . 16 PRO CD 1 1
9 6048 1 1 16 PRO CG C 10.464 -6.193 -2.221 1.00 . A A . 16 PRO CG 1 1
9 6049 1 1 16 PRO HA H 11.200 -7.558 -5.072 1.00 . A A . 16 PRO HA 1 1
9 6050 1 1 16 PRO HB2 H 12.333 -7.156 -2.601 1.00 . A A . 16 PRO HB2 1 1
9 6051 1 1 16 PRO HB3 H 11.931 -5.859 -3.729 1.00 . A A . 16 PRO HB3 1 1
9 6052 1 1 16 PRO HD2 H 8.350 -6.387 -2.390 1.00 . A A . 16 PRO HD2 1 1
9 6053 1 1 16 PRO HD3 H 9.086 -5.272 -3.562 1.00 . A A . 16 PRO HD3 1 1
9 6054 1 1 16 PRO HG2 H 10.375 -6.863 -1.379 1.00 . A A . 16 PRO HG2 1 1
9 6055 1 1 16 PRO HG3 H 10.685 -5.192 -1.884 1.00 . A A . 16 PRO HG3 1 1
9 6056 1 1 16 PRO N N 9.415 -7.320 -3.960 1.00 . A A . 16 PRO N 1 1
9 6057 1 1 16 PRO O O 12.131 -9.721 -4.000 1.00 . A A . 16 PRO O 1 1
9 6058 1 1 17 GLU C C 9.989 -12.053 -3.327 1.00 . A A . 17 GLU C 1 1
9 6059 1 1 17 GLU CA C 10.427 -11.047 -2.272 1.00 . A A . 17 GLU CA 1 1
9 6060 1 1 17 GLU CB C 9.599 -11.257 -1.001 1.00 . A A . 17 GLU CB 1 1
9 6061 1 1 17 GLU CD C 8.470 -12.916 0.518 1.00 . A A . 17 GLU CD 1 1
9 6062 1 1 17 GLU CG C 9.557 -12.693 -0.507 1.00 . A A . 17 GLU CG 1 1
9 6063 1 1 17 GLU H H 9.465 -9.167 -2.468 1.00 . A A . 17 GLU H 1 1
9 6064 1 1 17 GLU HA H 11.469 -11.197 -2.044 1.00 . A A . 17 GLU HA 1 1
9 6065 1 1 17 GLU HB2 H 10.012 -10.646 -0.213 1.00 . A A . 17 GLU HB2 1 1
9 6066 1 1 17 GLU HB3 H 8.585 -10.937 -1.194 1.00 . A A . 17 GLU HB3 1 1
9 6067 1 1 17 GLU HG2 H 9.378 -13.347 -1.349 1.00 . A A . 17 GLU HG2 1 1
9 6068 1 1 17 GLU HG3 H 10.511 -12.933 -0.061 1.00 . A A . 17 GLU HG3 1 1
9 6069 1 1 17 GLU N N 10.251 -9.682 -2.763 1.00 . A A . 17 GLU N 1 1
9 6070 1 1 17 GLU O O 10.602 -13.108 -3.496 1.00 . A A . 17 GLU O 1 1
9 6071 1 1 17 GLU OE1 O 8.721 -12.703 1.712 1.00 . A A . 17 GLU OE1 1 1
9 6072 1 1 17 GLU OE2 O 7.342 -13.292 0.129 1.00 . A A . 17 GLU OE2 1 1
9 6073 1 1 18 ARG C C 8.434 -11.948 -6.424 1.00 . A A . 18 ARG C 1 1
9 6074 1 1 18 ARG CA C 8.384 -12.589 -5.054 1.00 . A A . 18 ARG CA 1 1
9 6075 1 1 18 ARG CB C 6.951 -12.943 -4.663 1.00 . A A . 18 ARG CB 1 1
9 6076 1 1 18 ARG CD C 4.841 -12.214 -3.556 1.00 . A A . 18 ARG CD 1 1
9 6077 1 1 18 ARG CG C 6.161 -11.771 -4.139 1.00 . A A . 18 ARG CG 1 1
9 6078 1 1 18 ARG CZ C 2.998 -13.661 -4.343 1.00 . A A . 18 ARG CZ 1 1
9 6079 1 1 18 ARG H H 8.554 -10.813 -3.923 1.00 . A A . 18 ARG H 1 1
9 6080 1 1 18 ARG HA H 8.974 -13.492 -5.072 1.00 . A A . 18 ARG HA 1 1
9 6081 1 1 18 ARG HB2 H 6.435 -13.328 -5.528 1.00 . A A . 18 ARG HB2 1 1
9 6082 1 1 18 ARG HB3 H 6.973 -13.699 -3.895 1.00 . A A . 18 ARG HB3 1 1
9 6083 1 1 18 ARG HD2 H 5.030 -12.978 -2.822 1.00 . A A . 18 ARG HD2 1 1
9 6084 1 1 18 ARG HD3 H 4.369 -11.367 -3.082 1.00 . A A . 18 ARG HD3 1 1
9 6085 1 1 18 ARG HE H 4.043 -12.392 -5.492 1.00 . A A . 18 ARG HE 1 1
9 6086 1 1 18 ARG HG2 H 6.737 -11.286 -3.367 1.00 . A A . 18 ARG HG2 1 1
9 6087 1 1 18 ARG HG3 H 5.978 -11.083 -4.952 1.00 . A A . 18 ARG HG3 1 1
9 6088 1 1 18 ARG HH11 H 3.477 -13.913 -2.383 1.00 . A A . 18 ARG HH11 1 1
9 6089 1 1 18 ARG HH12 H 2.153 -14.873 -2.949 1.00 . A A . 18 ARG HH12 1 1
9 6090 1 1 18 ARG HH21 H 2.305 -13.672 -6.249 1.00 . A A . 18 ARG HH21 1 1
9 6091 1 1 18 ARG HH22 H 1.483 -14.740 -5.164 1.00 . A A . 18 ARG HH22 1 1
9 6092 1 1 18 ARG N N 8.954 -11.703 -4.054 1.00 . A A . 18 ARG N 1 1
9 6093 1 1 18 ARG NE N 3.941 -12.751 -4.578 1.00 . A A . 18 ARG NE 1 1
9 6094 1 1 18 ARG NH1 N 2.866 -14.191 -3.131 1.00 . A A . 18 ARG NH1 1 1
9 6095 1 1 18 ARG NH2 N 2.200 -14.056 -5.327 1.00 . A A . 18 ARG NH2 1 1
9 6096 1 1 18 ARG O O 7.556 -12.150 -7.256 1.00 . A A . 18 ARG O 1 1
9 6097 1 1 19 VAL C C 10.198 -11.468 -8.950 1.00 . A A . 19 VAL C 1 1
9 6098 1 1 19 VAL CA C 9.677 -10.509 -7.901 1.00 . A A . 19 VAL CA 1 1
9 6099 1 1 19 VAL CB C 10.652 -9.301 -7.755 1.00 . A A . 19 VAL CB 1 1
9 6100 1 1 19 VAL CG1 C 12.019 -9.744 -7.248 1.00 . A A . 19 VAL CG1 1 1
9 6101 1 1 19 VAL CG2 C 10.787 -8.552 -9.069 1.00 . A A . 19 VAL CG2 1 1
9 6102 1 1 19 VAL H H 10.155 -11.095 -5.952 1.00 . A A . 19 VAL H 1 1
9 6103 1 1 19 VAL HA H 8.717 -10.132 -8.223 1.00 . A A . 19 VAL HA 1 1
9 6104 1 1 19 VAL HB H 10.233 -8.624 -7.024 1.00 . A A . 19 VAL HB 1 1
9 6105 1 1 19 VAL HG11 H 12.667 -8.885 -7.162 1.00 . A A . 19 VAL HG11 1 1
9 6106 1 1 19 VAL HG12 H 12.448 -10.452 -7.942 1.00 . A A . 19 VAL HG12 1 1
9 6107 1 1 19 VAL HG13 H 11.909 -10.211 -6.279 1.00 . A A . 19 VAL HG13 1 1
9 6108 1 1 19 VAL HG21 H 9.817 -8.191 -9.377 1.00 . A A . 19 VAL HG21 1 1
9 6109 1 1 19 VAL HG22 H 11.179 -9.218 -9.823 1.00 . A A . 19 VAL HG22 1 1
9 6110 1 1 19 VAL HG23 H 11.458 -7.716 -8.941 1.00 . A A . 19 VAL HG23 1 1
9 6111 1 1 19 VAL N N 9.484 -11.193 -6.651 1.00 . A A . 19 VAL N 1 1
9 6112 1 1 19 VAL O O 11.125 -12.248 -8.700 1.00 . A A . 19 VAL O 1 1
9 6113 1 1 20 PHE C C 11.012 -11.512 -12.024 1.00 . A A . 20 PHE C 1 1
9 6114 1 1 20 PHE CA C 10.024 -12.277 -11.178 1.00 . A A . 20 PHE CA 1 1
9 6115 1 1 20 PHE CB C 8.832 -12.753 -12.009 1.00 . A A . 20 PHE CB 1 1
9 6116 1 1 20 PHE CD1 C 7.155 -13.265 -10.201 1.00 . A A . 20 PHE CD1 1 1
9 6117 1 1 20 PHE CD2 C 7.861 -15.036 -11.629 1.00 . A A . 20 PHE CD2 1 1
9 6118 1 1 20 PHE CE1 C 6.329 -14.137 -9.521 1.00 . A A . 20 PHE CE1 1 1
9 6119 1 1 20 PHE CE2 C 7.036 -15.913 -10.950 1.00 . A A . 20 PHE CE2 1 1
9 6120 1 1 20 PHE CG C 7.931 -13.705 -11.264 1.00 . A A . 20 PHE CG 1 1
9 6121 1 1 20 PHE CZ C 6.271 -15.462 -9.895 1.00 . A A . 20 PHE CZ 1 1
9 6122 1 1 20 PHE H H 8.819 -10.849 -10.230 1.00 . A A . 20 PHE H 1 1
9 6123 1 1 20 PHE HA H 10.523 -13.135 -10.752 1.00 . A A . 20 PHE HA 1 1
9 6124 1 1 20 PHE HB2 H 8.243 -11.899 -12.305 1.00 . A A . 20 PHE HB2 1 1
9 6125 1 1 20 PHE HB3 H 9.195 -13.258 -12.892 1.00 . A A . 20 PHE HB3 1 1
9 6126 1 1 20 PHE HD1 H 7.205 -12.226 -9.899 1.00 . A A . 20 PHE HD1 1 1
9 6127 1 1 20 PHE HD2 H 8.459 -15.392 -12.455 1.00 . A A . 20 PHE HD2 1 1
9 6128 1 1 20 PHE HE1 H 5.732 -13.782 -8.694 1.00 . A A . 20 PHE HE1 1 1
9 6129 1 1 20 PHE HE2 H 6.992 -16.952 -11.245 1.00 . A A . 20 PHE HE2 1 1
9 6130 1 1 20 PHE HZ H 5.627 -16.147 -9.364 1.00 . A A . 20 PHE HZ 1 1
9 6131 1 1 20 PHE N N 9.587 -11.446 -10.100 1.00 . A A . 20 PHE N 1 1
9 6132 1 1 20 PHE O O 10.641 -10.583 -12.745 1.00 . A A . 20 PHE O 1 1
9 6133 1 1 21 ASN C C 13.582 -11.951 -13.935 1.00 . A A . 21 ASN C 1 1
9 6134 1 1 21 ASN CA C 13.328 -11.228 -12.641 1.00 . A A . 21 ASN CA 1 1
9 6135 1 1 21 ASN CB C 14.610 -11.203 -11.808 1.00 . A A . 21 ASN CB 1 1
9 6136 1 1 21 ASN CG C 15.688 -10.319 -12.410 1.00 . A A . 21 ASN CG 1 1
9 6137 1 1 21 ASN H H 12.487 -12.655 -11.343 1.00 . A A . 21 ASN H 1 1
9 6138 1 1 21 ASN HA H 13.020 -10.214 -12.849 1.00 . A A . 21 ASN HA 1 1
9 6139 1 1 21 ASN HB2 H 14.382 -10.835 -10.819 1.00 . A A . 21 ASN HB2 1 1
9 6140 1 1 21 ASN HB3 H 14.997 -12.209 -11.730 1.00 . A A . 21 ASN HB3 1 1
9 6141 1 1 21 ASN HD21 H 16.251 -11.775 -13.643 1.00 . A A . 21 ASN HD21 1 1
9 6142 1 1 21 ASN HD22 H 17.144 -10.295 -13.751 1.00 . A A . 21 ASN HD22 1 1
9 6143 1 1 21 ASN N N 12.268 -11.891 -11.918 1.00 . A A . 21 ASN N 1 1
9 6144 1 1 21 ASN ND2 N 16.432 -10.848 -13.365 1.00 . A A . 21 ASN ND2 1 1
9 6145 1 1 21 ASN O O 14.216 -13.007 -13.954 1.00 . A A . 21 ASN O 1 1
9 6146 1 1 21 ASN OD1 O 15.833 -9.159 -12.031 1.00 . A A . 21 ASN OD1 1 1
9 6147 1 1 22 HIS C C 13.709 -11.001 -17.301 1.00 . A A . 22 HIS C 1 1
9 6148 1 1 22 HIS CA C 13.240 -12.027 -16.294 1.00 . A A . 22 HIS CA 1 1
9 6149 1 1 22 HIS CB C 11.907 -12.645 -16.724 1.00 . A A . 22 HIS CB 1 1
9 6150 1 1 22 HIS CD2 C 11.993 -13.422 -19.192 1.00 . A A . 22 HIS CD2 1 1
9 6151 1 1 22 HIS CE1 C 12.180 -15.575 -18.861 1.00 . A A . 22 HIS CE1 1 1
9 6152 1 1 22 HIS CG C 12.011 -13.618 -17.860 1.00 . A A . 22 HIS CG 1 1
9 6153 1 1 22 HIS H H 12.626 -10.536 -14.937 1.00 . A A . 22 HIS H 1 1
9 6154 1 1 22 HIS HA H 13.985 -12.803 -16.198 1.00 . A A . 22 HIS HA 1 1
9 6155 1 1 22 HIS HB2 H 11.469 -13.156 -15.881 1.00 . A A . 22 HIS HB2 1 1
9 6156 1 1 22 HIS HB3 H 11.242 -11.850 -17.029 1.00 . A A . 22 HIS HB3 1 1
9 6157 1 1 22 HIS HD2 H 11.888 -12.468 -19.686 1.00 . A A . 22 HIS HD2 1 1
9 6158 1 1 22 HIS HE1 H 12.271 -16.637 -19.032 1.00 . A A . 22 HIS HE1 1 1
9 6159 1 1 22 HIS HE2 H 12.182 -14.808 -20.753 1.00 . A A . 22 HIS HE2 1 1
9 6160 1 1 22 HIS N N 13.092 -11.401 -15.007 1.00 . A A . 22 HIS N 1 1
9 6161 1 1 22 HIS ND1 N 12.128 -14.982 -17.680 1.00 . A A . 22 HIS ND1 1 1
9 6162 1 1 22 HIS NE2 N 12.099 -14.650 -19.788 1.00 . A A . 22 HIS NE2 1 1
9 6163 1 1 22 HIS O O 13.159 -9.905 -17.371 1.00 . A A . 22 HIS O 1 1
9 6164 1 1 23 ASP C C 15.939 -9.219 -18.345 1.00 . A A . 23 ASP C 1 1
9 6165 1 1 23 ASP CA C 15.349 -10.446 -19.054 1.00 . A A . 23 ASP CA 1 1
9 6166 1 1 23 ASP CB C 14.296 -10.034 -20.117 1.00 . A A . 23 ASP CB 1 1
9 6167 1 1 23 ASP CG C 14.863 -9.169 -21.236 1.00 . A A . 23 ASP CG 1 1
9 6168 1 1 23 ASP H H 15.130 -12.252 -17.953 1.00 . A A . 23 ASP H 1 1
9 6169 1 1 23 ASP HA H 16.153 -10.981 -19.537 1.00 . A A . 23 ASP HA 1 1
9 6170 1 1 23 ASP HB2 H 13.881 -10.925 -20.563 1.00 . A A . 23 ASP HB2 1 1
9 6171 1 1 23 ASP HB3 H 13.505 -9.485 -19.628 1.00 . A A . 23 ASP HB3 1 1
9 6172 1 1 23 ASP N N 14.748 -11.352 -18.061 1.00 . A A . 23 ASP N 1 1
9 6173 1 1 23 ASP O O 16.204 -8.190 -18.949 1.00 . A A . 23 ASP O 1 1
9 6174 1 1 23 ASP OD1 O 15.732 -9.656 -21.994 1.00 . A A . 23 ASP OD1 1 1
9 6175 1 1 23 ASP OD2 O 14.426 -8.004 -21.377 1.00 . A A . 23 ASP OD2 1 1
9 6176 1 1 24 GLY C C 15.630 -7.346 -15.763 1.00 . A A . 24 GLY C 1 1
9 6177 1 1 24 GLY CA C 16.709 -8.285 -16.262 1.00 . A A . 24 GLY CA 1 1
9 6178 1 1 24 GLY H H 15.988 -10.233 -16.629 1.00 . A A . 24 GLY H 1 1
9 6179 1 1 24 GLY HA2 H 17.233 -8.699 -15.413 1.00 . A A . 24 GLY HA2 1 1
9 6180 1 1 24 GLY HA3 H 17.407 -7.725 -16.865 1.00 . A A . 24 GLY HA3 1 1
9 6181 1 1 24 GLY N N 16.175 -9.368 -17.051 1.00 . A A . 24 GLY N 1 1
9 6182 1 1 24 GLY O O 15.917 -6.385 -15.055 1.00 . A A . 24 GLY O 1 1
9 6183 1 1 25 GLU C C 12.439 -7.414 -14.646 1.00 . A A . 25 GLU C 1 1
9 6184 1 1 25 GLU CA C 13.278 -6.778 -15.726 1.00 . A A . 25 GLU CA 1 1
9 6185 1 1 25 GLU CB C 12.396 -6.434 -16.918 1.00 . A A . 25 GLU CB 1 1
9 6186 1 1 25 GLU CD C 12.131 -4.979 -18.934 1.00 . A A . 25 GLU CD 1 1
9 6187 1 1 25 GLU CG C 13.083 -5.573 -17.938 1.00 . A A . 25 GLU CG 1 1
9 6188 1 1 25 GLU H H 14.207 -8.423 -16.666 1.00 . A A . 25 GLU H 1 1
9 6189 1 1 25 GLU HA H 13.696 -5.863 -15.339 1.00 . A A . 25 GLU HA 1 1
9 6190 1 1 25 GLU HB2 H 12.092 -7.352 -17.400 1.00 . A A . 25 GLU HB2 1 1
9 6191 1 1 25 GLU HB3 H 11.516 -5.915 -16.567 1.00 . A A . 25 GLU HB3 1 1
9 6192 1 1 25 GLU HG2 H 13.566 -4.766 -17.414 1.00 . A A . 25 GLU HG2 1 1
9 6193 1 1 25 GLU HG3 H 13.815 -6.168 -18.459 1.00 . A A . 25 GLU HG3 1 1
9 6194 1 1 25 GLU N N 14.387 -7.625 -16.123 1.00 . A A . 25 GLU N 1 1
9 6195 1 1 25 GLU O O 12.508 -8.624 -14.411 1.00 . A A . 25 GLU O 1 1
9 6196 1 1 25 GLU OE1 O 11.445 -5.737 -19.647 1.00 . A A . 25 GLU OE1 1 1
9 6197 1 1 25 GLU OE2 O 12.063 -3.732 -19.020 1.00 . A A . 25 GLU OE2 1 1
9 6198 1 1 26 ALA C C 9.325 -7.034 -13.466 1.00 . A A . 26 ALA C 1 1
9 6199 1 1 26 ALA CA C 10.757 -7.036 -12.960 1.00 . A A . 26 ALA CA 1 1
9 6200 1 1 26 ALA CB C 10.892 -6.138 -11.743 1.00 . A A . 26 ALA CB 1 1
9 6201 1 1 26 ALA H H 11.652 -5.639 -14.242 1.00 . A A . 26 ALA H 1 1
9 6202 1 1 26 ALA HA H 11.037 -8.040 -12.679 1.00 . A A . 26 ALA HA 1 1
9 6203 1 1 26 ALA HB1 H 10.242 -6.494 -10.957 1.00 . A A . 26 ALA HB1 1 1
9 6204 1 1 26 ALA HB2 H 10.617 -5.128 -12.008 1.00 . A A . 26 ALA HB2 1 1
9 6205 1 1 26 ALA HB3 H 11.915 -6.152 -11.396 1.00 . A A . 26 ALA HB3 1 1
9 6206 1 1 26 ALA N N 11.644 -6.591 -14.000 1.00 . A A . 26 ALA N 1 1
9 6207 1 1 26 ALA O O 8.849 -6.039 -14.017 1.00 . A A . 26 ALA O 1 1
9 6208 1 1 27 TYR C C 6.397 -8.674 -12.567 1.00 . A A . 27 TYR C 1 1
9 6209 1 1 27 TYR CA C 7.273 -8.273 -13.741 1.00 . A A . 27 TYR CA 1 1
9 6210 1 1 27 TYR CB C 7.163 -9.304 -14.865 1.00 . A A . 27 TYR CB 1 1
9 6211 1 1 27 TYR CD1 C 9.280 -9.420 -16.258 1.00 . A A . 27 TYR CD1 1 1
9 6212 1 1 27 TYR CD2 C 7.432 -8.184 -17.121 1.00 . A A . 27 TYR CD2 1 1
9 6213 1 1 27 TYR CE1 C 10.015 -9.116 -17.384 1.00 . A A . 27 TYR CE1 1 1
9 6214 1 1 27 TYR CE2 C 8.163 -7.873 -18.253 1.00 . A A . 27 TYR CE2 1 1
9 6215 1 1 27 TYR CG C 7.974 -8.961 -16.104 1.00 . A A . 27 TYR CG 1 1
9 6216 1 1 27 TYR CZ C 9.456 -8.345 -18.379 1.00 . A A . 27 TYR CZ 1 1
9 6217 1 1 27 TYR H H 9.090 -8.914 -12.877 1.00 . A A . 27 TYR H 1 1
9 6218 1 1 27 TYR HA H 6.950 -7.311 -14.109 1.00 . A A . 27 TYR HA 1 1
9 6219 1 1 27 TYR HB2 H 7.508 -10.260 -14.501 1.00 . A A . 27 TYR HB2 1 1
9 6220 1 1 27 TYR HB3 H 6.127 -9.393 -15.161 1.00 . A A . 27 TYR HB3 1 1
9 6221 1 1 27 TYR HD1 H 9.723 -10.028 -15.480 1.00 . A A . 27 TYR HD1 1 1
9 6222 1 1 27 TYR HD2 H 6.421 -7.815 -17.017 1.00 . A A . 27 TYR HD2 1 1
9 6223 1 1 27 TYR HE1 H 11.027 -9.480 -17.484 1.00 . A A . 27 TYR HE1 1 1
9 6224 1 1 27 TYR HE2 H 7.718 -7.267 -19.032 1.00 . A A . 27 TYR HE2 1 1
9 6225 1 1 27 TYR HH H 10.382 -7.089 -19.531 1.00 . A A . 27 TYR HH 1 1
9 6226 1 1 27 TYR N N 8.651 -8.148 -13.305 1.00 . A A . 27 TYR N 1 1
9 6227 1 1 27 TYR O O 6.894 -9.243 -11.591 1.00 . A A . 27 TYR O 1 1
9 6228 1 1 27 TYR OH O 10.193 -8.046 -19.502 1.00 . A A . 27 TYR OH 1 1
9 6229 1 1 28 CYS C C 4.030 -10.202 -11.363 1.00 . A A . 28 CYS C 1 1
9 6230 1 1 28 CYS CA C 4.177 -8.694 -11.562 1.00 . A A . 28 CYS CA 1 1
9 6231 1 1 28 CYS CB C 2.804 -8.029 -11.784 1.00 . A A . 28 CYS CB 1 1
9 6232 1 1 28 CYS H H 4.750 -7.949 -13.468 1.00 . A A . 28 CYS H 1 1
9 6233 1 1 28 CYS HA H 4.611 -8.288 -10.661 1.00 . A A . 28 CYS HA 1 1
9 6234 1 1 28 CYS HB2 H 2.159 -8.273 -10.952 1.00 . A A . 28 CYS HB2 1 1
9 6235 1 1 28 CYS HB3 H 2.944 -6.958 -11.815 1.00 . A A . 28 CYS HB3 1 1
9 6236 1 1 28 CYS N N 5.098 -8.383 -12.655 1.00 . A A . 28 CYS N 1 1
9 6237 1 1 28 CYS O O 3.767 -10.673 -10.250 1.00 . A A . 28 CYS O 1 1
9 6238 1 1 28 CYS SG S 1.936 -8.520 -13.300 1.00 . A A . 28 CYS SG 1 1
9 6239 1 1 29 SER C C 4.863 -13.055 -13.520 1.00 . A A . 29 SER C 1 1
9 6240 1 1 29 SER CA C 4.118 -12.395 -12.359 1.00 . A A . 29 SER CA 1 1
9 6241 1 1 29 SER CB C 2.653 -12.825 -12.340 1.00 . A A . 29 SER CB 1 1
9 6242 1 1 29 SER H H 4.420 -10.534 -13.293 1.00 . A A . 29 SER H 1 1
9 6243 1 1 29 SER HA H 4.582 -12.705 -11.434 1.00 . A A . 29 SER HA 1 1
9 6244 1 1 29 SER HB2 H 2.124 -12.254 -11.592 1.00 . A A . 29 SER HB2 1 1
9 6245 1 1 29 SER HB3 H 2.215 -12.641 -13.311 1.00 . A A . 29 SER HB3 1 1
9 6246 1 1 29 SER HG H 2.316 -14.304 -11.102 1.00 . A A . 29 SER HG 1 1
9 6247 1 1 29 SER N N 4.216 -10.959 -12.434 1.00 . A A . 29 SER N 1 1
9 6248 1 1 29 SER O O 5.413 -12.368 -14.394 1.00 . A A . 29 SER O 1 1
9 6249 1 1 29 SER OG O 2.529 -14.200 -12.036 1.00 . A A . 29 SER OG 1 1
9 6250 1 1 30 GLN C C 4.936 -15.025 -15.929 1.00 . A A . 30 GLN C 1 1
9 6251 1 1 30 GLN CA C 5.568 -15.157 -14.541 1.00 . A A . 30 GLN CA 1 1
9 6252 1 1 30 GLN CB C 5.686 -16.635 -14.109 1.00 . A A . 30 GLN CB 1 1
9 6253 1 1 30 GLN CD C 4.561 -18.695 -13.141 1.00 . A A . 30 GLN CD 1 1
9 6254 1 1 30 GLN CG C 4.371 -17.285 -13.691 1.00 . A A . 30 GLN CG 1 1
9 6255 1 1 30 GLN H H 4.335 -14.854 -12.847 1.00 . A A . 30 GLN H 1 1
9 6256 1 1 30 GLN HA H 6.565 -14.745 -14.596 1.00 . A A . 30 GLN HA 1 1
9 6257 1 1 30 GLN HB2 H 6.091 -17.203 -14.934 1.00 . A A . 30 GLN HB2 1 1
9 6258 1 1 30 GLN HB3 H 6.372 -16.696 -13.278 1.00 . A A . 30 GLN HB3 1 1
9 6259 1 1 30 GLN HE21 H 4.693 -17.989 -11.293 1.00 . A A . 30 GLN HE21 1 1
9 6260 1 1 30 GLN HE22 H 4.828 -19.707 -11.463 1.00 . A A . 30 GLN HE22 1 1
9 6261 1 1 30 GLN HG2 H 3.910 -16.677 -12.926 1.00 . A A . 30 GLN HG2 1 1
9 6262 1 1 30 GLN HG3 H 3.719 -17.334 -14.551 1.00 . A A . 30 GLN HG3 1 1
9 6263 1 1 30 GLN N N 4.855 -14.383 -13.535 1.00 . A A . 30 GLN N 1 1
9 6264 1 1 30 GLN NE2 N 4.711 -18.807 -11.837 1.00 . A A . 30 GLN NE2 1 1
9 6265 1 1 30 GLN O O 5.642 -15.078 -16.941 1.00 . A A . 30 GLN O 1 1
9 6266 1 1 30 GLN OE1 O 4.550 -19.670 -13.892 1.00 . A A . 30 GLN OE1 1 1
9 6267 1 1 31 ALA C C 3.453 -13.454 -18.019 1.00 . A A . 31 ALA C 1 1
9 6268 1 1 31 ALA CA C 2.922 -14.666 -17.258 1.00 . A A . 31 ALA CA 1 1
9 6269 1 1 31 ALA CB C 1.415 -14.556 -17.061 1.00 . A A . 31 ALA CB 1 1
9 6270 1 1 31 ALA H H 3.098 -14.807 -15.143 1.00 . A A . 31 ALA H 1 1
9 6271 1 1 31 ALA HA H 3.123 -15.551 -17.846 1.00 . A A . 31 ALA HA 1 1
9 6272 1 1 31 ALA HB1 H 1.192 -13.705 -16.437 1.00 . A A . 31 ALA HB1 1 1
9 6273 1 1 31 ALA HB2 H 1.044 -15.459 -16.596 1.00 . A A . 31 ALA HB2 1 1
9 6274 1 1 31 ALA HB3 H 0.934 -14.434 -18.021 1.00 . A A . 31 ALA HB3 1 1
9 6275 1 1 31 ALA N N 3.615 -14.828 -15.978 1.00 . A A . 31 ALA N 1 1
9 6276 1 1 31 ALA O O 3.631 -13.508 -19.223 1.00 . A A . 31 ALA O 1 1
9 6277 1 1 32 CYS C C 5.748 -11.326 -18.184 1.00 . A A . 32 CYS C 1 1
9 6278 1 1 32 CYS CA C 4.266 -11.167 -17.934 1.00 . A A . 32 CYS CA 1 1
9 6279 1 1 32 CYS CB C 4.019 -9.918 -17.072 1.00 . A A . 32 CYS CB 1 1
9 6280 1 1 32 CYS H H 3.570 -12.389 -16.343 1.00 . A A . 32 CYS H 1 1
9 6281 1 1 32 CYS HA H 3.767 -11.040 -18.883 1.00 . A A . 32 CYS HA 1 1
9 6282 1 1 32 CYS HB2 H 4.127 -10.184 -16.031 1.00 . A A . 32 CYS HB2 1 1
9 6283 1 1 32 CYS HB3 H 4.759 -9.172 -17.322 1.00 . A A . 32 CYS HB3 1 1
9 6284 1 1 32 CYS N N 3.723 -12.373 -17.306 1.00 . A A . 32 CYS N 1 1
9 6285 1 1 32 CYS O O 6.259 -10.918 -19.223 1.00 . A A . 32 CYS O 1 1
9 6286 1 1 32 CYS SG S 2.390 -9.168 -17.269 1.00 . A A . 32 CYS SG 1 1
9 6287 1 1 33 ALA C C 8.260 -12.893 -18.565 1.00 . A A . 33 ALA C 1 1
9 6288 1 1 33 ALA CA C 7.870 -12.144 -17.315 1.00 . A A . 33 ALA CA 1 1
9 6289 1 1 33 ALA CB C 8.387 -12.880 -16.094 1.00 . A A . 33 ALA CB 1 1
9 6290 1 1 33 ALA H H 5.954 -12.276 -16.438 1.00 . A A . 33 ALA H 1 1
9 6291 1 1 33 ALA HA H 8.336 -11.169 -17.337 1.00 . A A . 33 ALA HA 1 1
9 6292 1 1 33 ALA HB1 H 8.147 -12.321 -15.201 1.00 . A A . 33 ALA HB1 1 1
9 6293 1 1 33 ALA HB2 H 9.460 -12.986 -16.181 1.00 . A A . 33 ALA HB2 1 1
9 6294 1 1 33 ALA HB3 H 7.932 -13.858 -16.046 1.00 . A A . 33 ALA HB3 1 1
9 6295 1 1 33 ALA N N 6.433 -11.946 -17.229 1.00 . A A . 33 ALA N 1 1
9 6296 1 1 33 ALA O O 9.214 -12.536 -19.235 1.00 . A A . 33 ALA O 1 1
9 6297 1 1 34 GLU C C 7.117 -14.309 -21.295 1.00 . A A . 34 GLU C 1 1
9 6298 1 1 34 GLU CA C 7.835 -14.744 -20.027 1.00 . A A . 34 GLU CA 1 1
9 6299 1 1 34 GLU CB C 7.542 -16.178 -19.710 1.00 . A A . 34 GLU CB 1 1
9 6300 1 1 34 GLU CD C 8.311 -18.231 -18.540 1.00 . A A . 34 GLU CD 1 1
9 6301 1 1 34 GLU CG C 8.473 -16.755 -18.679 1.00 . A A . 34 GLU CG 1 1
9 6302 1 1 34 GLU H H 6.722 -14.130 -18.344 1.00 . A A . 34 GLU H 1 1
9 6303 1 1 34 GLU HA H 8.897 -14.648 -20.197 1.00 . A A . 34 GLU HA 1 1
9 6304 1 1 34 GLU HB2 H 6.531 -16.232 -19.321 1.00 . A A . 34 GLU HB2 1 1
9 6305 1 1 34 GLU HB3 H 7.618 -16.765 -20.613 1.00 . A A . 34 GLU HB3 1 1
9 6306 1 1 34 GLU HG2 H 9.492 -16.546 -18.971 1.00 . A A . 34 GLU HG2 1 1
9 6307 1 1 34 GLU HG3 H 8.269 -16.291 -17.726 1.00 . A A . 34 GLU HG3 1 1
9 6308 1 1 34 GLU N N 7.512 -13.915 -18.889 1.00 . A A . 34 GLU N 1 1
9 6309 1 1 34 GLU O O 7.036 -15.073 -22.260 1.00 . A A . 34 GLU O 1 1
9 6310 1 1 34 GLU OE1 O 9.048 -18.977 -19.206 1.00 . A A . 34 GLU OE1 1 1
9 6311 1 1 34 GLU OE2 O 7.445 -18.671 -17.746 1.00 . A A . 34 GLU OE2 1 1
9 6312 1 1 35 GLN C C 4.672 -13.209 -22.834 1.00 . A A . 35 GLN C 1 1
9 6313 1 1 35 GLN CA C 5.960 -12.476 -22.465 1.00 . A A . 35 GLN CA 1 1
9 6314 1 1 35 GLN CB C 6.926 -12.473 -23.661 1.00 . A A . 35 GLN CB 1 1
9 6315 1 1 35 GLN CD C 8.370 -10.719 -22.539 1.00 . A A . 35 GLN CD 1 1
9 6316 1 1 35 GLN CG C 8.342 -12.011 -23.326 1.00 . A A . 35 GLN CG 1 1
9 6317 1 1 35 GLN H H 6.654 -12.550 -20.460 1.00 . A A . 35 GLN H 1 1
9 6318 1 1 35 GLN HA H 5.714 -11.455 -22.215 1.00 . A A . 35 GLN HA 1 1
9 6319 1 1 35 GLN HB2 H 6.985 -13.475 -24.059 1.00 . A A . 35 GLN HB2 1 1
9 6320 1 1 35 GLN HB3 H 6.529 -11.819 -24.423 1.00 . A A . 35 GLN HB3 1 1
9 6321 1 1 35 GLN HE21 H 8.575 -11.697 -20.829 1.00 . A A . 35 GLN HE21 1 1
9 6322 1 1 35 GLN HE22 H 8.516 -9.976 -20.718 1.00 . A A . 35 GLN HE22 1 1
9 6323 1 1 35 GLN HG2 H 8.827 -12.779 -22.743 1.00 . A A . 35 GLN HG2 1 1
9 6324 1 1 35 GLN HG3 H 8.886 -11.866 -24.249 1.00 . A A . 35 GLN HG3 1 1
9 6325 1 1 35 GLN N N 6.603 -13.079 -21.286 1.00 . A A . 35 GLN N 1 1
9 6326 1 1 35 GLN NE2 N 8.499 -10.808 -21.235 1.00 . A A . 35 GLN NE2 1 1
9 6327 1 1 35 GLN O O 4.271 -13.240 -23.995 1.00 . A A . 35 GLN O 1 1
9 6328 1 1 35 GLN OE1 O 8.326 -9.638 -23.115 1.00 . A A . 35 GLN OE1 1 1
9 6329 1 1 36 HIS C C 2.977 -15.702 -22.930 1.00 . A A . 36 HIS C 1 1
9 6330 1 1 36 HIS CA C 2.771 -14.523 -21.982 1.00 . A A . 36 HIS CA 1 1
9 6331 1 1 36 HIS CB C 1.618 -13.627 -22.479 1.00 . A A . 36 HIS CB 1 1
9 6332 1 1 36 HIS CD2 C 2.025 -11.180 -21.758 1.00 . A A . 36 HIS CD2 1 1
9 6333 1 1 36 HIS CE1 C 0.585 -11.064 -20.119 1.00 . A A . 36 HIS CE1 1 1
9 6334 1 1 36 HIS CG C 1.424 -12.382 -21.669 1.00 . A A . 36 HIS CG 1 1
9 6335 1 1 36 HIS H H 4.379 -13.647 -20.914 1.00 . A A . 36 HIS H 1 1
9 6336 1 1 36 HIS HA H 2.511 -14.915 -21.010 1.00 . A A . 36 HIS HA 1 1
9 6337 1 1 36 HIS HB2 H 1.818 -13.330 -23.497 1.00 . A A . 36 HIS HB2 1 1
9 6338 1 1 36 HIS HB3 H 0.697 -14.192 -22.451 1.00 . A A . 36 HIS HB3 1 1
9 6339 1 1 36 HIS HD1 H -0.077 -12.994 -20.311 1.00 . A A . 36 HIS HD1 1 1
9 6340 1 1 36 HIS HD2 H 2.791 -10.903 -22.469 1.00 . A A . 36 HIS HD2 1 1
9 6341 1 1 36 HIS HE1 H 0.006 -10.695 -19.280 1.00 . A A . 36 HIS HE1 1 1
9 6342 1 1 36 HIS N N 4.016 -13.759 -21.821 1.00 . A A . 36 HIS N 1 1
9 6343 1 1 36 HIS ND1 N 0.524 -12.280 -20.628 1.00 . A A . 36 HIS ND1 1 1
9 6344 1 1 36 HIS NE2 N 1.492 -10.381 -20.797 1.00 . A A . 36 HIS NE2 1 1
9 6345 1 1 36 HIS O O 2.379 -15.764 -23.999 1.00 . A A . 36 HIS O 1 1
9 6346 1 1 37 PRO C C 3.015 -18.846 -23.394 1.00 . A A . 37 PRO C 1 1
9 6347 1 1 37 PRO CA C 4.147 -17.833 -23.365 1.00 . A A . 37 PRO CA 1 1
9 6348 1 1 37 PRO CB C 5.366 -18.419 -22.658 1.00 . A A . 37 PRO CB 1 1
9 6349 1 1 37 PRO CD C 4.494 -16.730 -21.217 1.00 . A A . 37 PRO CD 1 1
9 6350 1 1 37 PRO CG C 5.142 -18.089 -21.227 1.00 . A A . 37 PRO CG 1 1
9 6351 1 1 37 PRO HA H 4.407 -17.544 -24.373 1.00 . A A . 37 PRO HA 1 1
9 6352 1 1 37 PRO HB2 H 5.407 -19.484 -22.823 1.00 . A A . 37 PRO HB2 1 1
9 6353 1 1 37 PRO HB3 H 6.264 -17.953 -23.033 1.00 . A A . 37 PRO HB3 1 1
9 6354 1 1 37 PRO HD2 H 3.782 -16.655 -20.408 1.00 . A A . 37 PRO HD2 1 1
9 6355 1 1 37 PRO HD3 H 5.242 -15.954 -21.138 1.00 . A A . 37 PRO HD3 1 1
9 6356 1 1 37 PRO HG2 H 4.484 -18.822 -20.782 1.00 . A A . 37 PRO HG2 1 1
9 6357 1 1 37 PRO HG3 H 6.084 -18.061 -20.701 1.00 . A A . 37 PRO HG3 1 1
9 6358 1 1 37 PRO N N 3.814 -16.673 -22.527 1.00 . A A . 37 PRO N 1 1
9 6359 1 1 37 PRO O O 2.926 -19.675 -24.290 1.00 . A A . 37 PRO O 1 1
9 6360 1 1 38 ASN C C -0.221 -18.962 -22.847 1.00 . A A . 38 ASN C 1 1
9 6361 1 1 38 ASN CA C 1.009 -19.651 -22.287 1.00 . A A . 38 ASN CA 1 1
9 6362 1 1 38 ASN CB C 0.765 -20.040 -20.823 1.00 . A A . 38 ASN CB 1 1
9 6363 1 1 38 ASN CG C 1.726 -21.102 -20.294 1.00 . A A . 38 ASN CG 1 1
9 6364 1 1 38 ASN H H 2.312 -18.097 -21.697 1.00 . A A . 38 ASN H 1 1
9 6365 1 1 38 ASN HA H 1.210 -20.541 -22.862 1.00 . A A . 38 ASN HA 1 1
9 6366 1 1 38 ASN HB2 H 0.871 -19.162 -20.206 1.00 . A A . 38 ASN HB2 1 1
9 6367 1 1 38 ASN HB3 H -0.244 -20.415 -20.728 1.00 . A A . 38 ASN HB3 1 1
9 6368 1 1 38 ASN HD21 H 3.104 -20.613 -21.638 1.00 . A A . 38 ASN HD21 1 1
9 6369 1 1 38 ASN HD22 H 3.525 -21.888 -20.555 1.00 . A A . 38 ASN HD22 1 1
9 6370 1 1 38 ASN N N 2.160 -18.770 -22.392 1.00 . A A . 38 ASN N 1 1
9 6371 1 1 38 ASN ND2 N 2.900 -21.210 -20.888 1.00 . A A . 38 ASN ND2 1 1
9 6372 1 1 38 ASN O O -1.305 -19.530 -22.877 1.00 . A A . 38 ASN O 1 1
9 6373 1 1 38 ASN OD1 O 1.398 -21.829 -19.358 1.00 . A A . 38 ASN OD1 1 1
9 6374 1 1 39 GLY C C -2.086 -16.433 -22.771 1.00 . A A . 39 GLY C 1 1
9 6375 1 1 39 GLY CA C -1.139 -16.953 -23.836 1.00 . A A . 39 GLY CA 1 1
9 6376 1 1 39 GLY H H 0.856 -17.327 -23.252 1.00 . A A . 39 GLY H 1 1
9 6377 1 1 39 GLY HA2 H -0.736 -16.113 -24.382 1.00 . A A . 39 GLY HA2 1 1
9 6378 1 1 39 GLY HA3 H -1.693 -17.581 -24.519 1.00 . A A . 39 GLY HA3 1 1
9 6379 1 1 39 GLY N N -0.040 -17.719 -23.283 1.00 . A A . 39 GLY N 1 1
9 6380 1 1 39 GLY O O -3.123 -15.854 -23.085 1.00 . A A . 39 GLY O 1 1
9 6381 1 1 40 GLU C C -2.211 -14.770 -19.974 1.00 . A A . 40 GLU C 1 1
9 6382 1 1 40 GLU CA C -2.572 -16.190 -20.420 1.00 . A A . 40 GLU CA 1 1
9 6383 1 1 40 GLU CB C -2.502 -17.168 -19.239 1.00 . A A . 40 GLU CB 1 1
9 6384 1 1 40 GLU CD C -1.108 -18.418 -17.565 1.00 . A A . 40 GLU CD 1 1
9 6385 1 1 40 GLU CG C -1.106 -17.428 -18.710 1.00 . A A . 40 GLU CG 1 1
9 6386 1 1 40 GLU H H -0.889 -17.086 -21.318 1.00 . A A . 40 GLU H 1 1
9 6387 1 1 40 GLU HA H -3.582 -16.185 -20.797 1.00 . A A . 40 GLU HA 1 1
9 6388 1 1 40 GLU HB2 H -3.092 -16.773 -18.427 1.00 . A A . 40 GLU HB2 1 1
9 6389 1 1 40 GLU HB3 H -2.923 -18.112 -19.545 1.00 . A A . 40 GLU HB3 1 1
9 6390 1 1 40 GLU HG2 H -0.499 -17.821 -19.510 1.00 . A A . 40 GLU HG2 1 1
9 6391 1 1 40 GLU HG3 H -0.686 -16.496 -18.362 1.00 . A A . 40 GLU HG3 1 1
9 6392 1 1 40 GLU N N -1.730 -16.631 -21.512 1.00 . A A . 40 GLU N 1 1
9 6393 1 1 40 GLU O O -1.042 -14.365 -20.039 1.00 . A A . 40 GLU O 1 1
9 6394 1 1 40 GLU OE1 O -0.985 -19.636 -17.821 1.00 . A A . 40 GLU OE1 1 1
9 6395 1 1 40 GLU OE2 O -1.219 -17.983 -16.402 1.00 . A A . 40 GLU OE2 1 1
9 6396 1 1 41 PRO C C -2.334 -12.588 -17.684 1.00 . A A . 41 PRO C 1 1
9 6397 1 1 41 PRO CA C -3.027 -12.612 -19.052 1.00 . A A . 41 PRO CA 1 1
9 6398 1 1 41 PRO CB C -4.462 -12.060 -18.924 1.00 . A A . 41 PRO CB 1 1
9 6399 1 1 41 PRO CD C -4.632 -14.383 -19.512 1.00 . A A . 41 PRO CD 1 1
9 6400 1 1 41 PRO CG C -5.346 -13.066 -19.594 1.00 . A A . 41 PRO CG 1 1
9 6401 1 1 41 PRO HA H -2.462 -12.014 -19.753 1.00 . A A . 41 PRO HA 1 1
9 6402 1 1 41 PRO HB2 H -4.712 -11.952 -17.879 1.00 . A A . 41 PRO HB2 1 1
9 6403 1 1 41 PRO HB3 H -4.522 -11.098 -19.412 1.00 . A A . 41 PRO HB3 1 1
9 6404 1 1 41 PRO HD2 H -4.876 -14.890 -18.590 1.00 . A A . 41 PRO HD2 1 1
9 6405 1 1 41 PRO HD3 H -4.889 -14.993 -20.363 1.00 . A A . 41 PRO HD3 1 1
9 6406 1 1 41 PRO HG2 H -6.292 -13.123 -19.076 1.00 . A A . 41 PRO HG2 1 1
9 6407 1 1 41 PRO HG3 H -5.500 -12.786 -20.625 1.00 . A A . 41 PRO HG3 1 1
9 6408 1 1 41 PRO N N -3.221 -13.990 -19.543 1.00 . A A . 41 PRO N 1 1
9 6409 1 1 41 PRO O O -1.913 -13.633 -17.176 1.00 . A A . 41 PRO O 1 1
9 6410 1 1 42 CYS C C -2.623 -11.502 -14.663 1.00 . A A . 42 CYS C 1 1
9 6411 1 1 42 CYS CA C -1.580 -11.305 -15.789 1.00 . A A . 42 CYS CA 1 1
9 6412 1 1 42 CYS CB C -0.810 -9.968 -15.645 1.00 . A A . 42 CYS CB 1 1
9 6413 1 1 42 CYS H H -2.564 -10.598 -17.513 1.00 . A A . 42 CYS H 1 1
9 6414 1 1 42 CYS HA H -0.871 -12.119 -15.735 1.00 . A A . 42 CYS HA 1 1
9 6415 1 1 42 CYS HB2 H -0.099 -10.057 -14.839 1.00 . A A . 42 CYS HB2 1 1
9 6416 1 1 42 CYS HB3 H -0.274 -9.785 -16.569 1.00 . A A . 42 CYS HB3 1 1
9 6417 1 1 42 CYS N N -2.216 -11.409 -17.086 1.00 . A A . 42 CYS N 1 1
9 6418 1 1 42 CYS O O -3.831 -11.368 -14.891 1.00 . A A . 42 CYS O 1 1
9 6419 1 1 42 CYS SG S -1.828 -8.520 -15.304 1.00 . A A . 42 CYS SG 1 1
9 6420 1 1 43 PRO C C -3.948 -10.998 -11.794 1.00 . A A . 43 PRO C 1 1
9 6421 1 1 43 PRO CA C -3.049 -12.165 -12.282 1.00 . A A . 43 PRO CA 1 1
9 6422 1 1 43 PRO CB C -2.056 -12.548 -11.177 1.00 . A A . 43 PRO CB 1 1
9 6423 1 1 43 PRO CD C -0.750 -12.078 -13.110 1.00 . A A . 43 PRO CD 1 1
9 6424 1 1 43 PRO CG C -0.826 -12.960 -11.901 1.00 . A A . 43 PRO CG 1 1
9 6425 1 1 43 PRO HA H -3.676 -13.017 -12.489 1.00 . A A . 43 PRO HA 1 1
9 6426 1 1 43 PRO HB2 H -1.875 -11.694 -10.541 1.00 . A A . 43 PRO HB2 1 1
9 6427 1 1 43 PRO HB3 H -2.460 -13.361 -10.592 1.00 . A A . 43 PRO HB3 1 1
9 6428 1 1 43 PRO HD2 H -0.264 -11.144 -12.867 1.00 . A A . 43 PRO HD2 1 1
9 6429 1 1 43 PRO HD3 H -0.231 -12.580 -13.912 1.00 . A A . 43 PRO HD3 1 1
9 6430 1 1 43 PRO HG2 H 0.039 -12.813 -11.271 1.00 . A A . 43 PRO HG2 1 1
9 6431 1 1 43 PRO HG3 H -0.903 -13.996 -12.198 1.00 . A A . 43 PRO HG3 1 1
9 6432 1 1 43 PRO N N -2.166 -11.868 -13.447 1.00 . A A . 43 PRO N 1 1
9 6433 1 1 43 PRO O O -4.774 -11.193 -10.895 1.00 . A A . 43 PRO O 1 1
9 6434 1 1 44 ALA C C -5.930 -8.609 -12.671 1.00 . A A . 44 ALA C 1 1
9 6435 1 1 44 ALA CA C -4.597 -8.668 -11.929 1.00 . A A . 44 ALA CA 1 1
9 6436 1 1 44 ALA CB C -3.823 -7.383 -12.151 1.00 . A A . 44 ALA CB 1 1
9 6437 1 1 44 ALA H H -3.164 -9.711 -13.098 1.00 . A A . 44 ALA H 1 1
9 6438 1 1 44 ALA HA H -4.783 -8.771 -10.872 1.00 . A A . 44 ALA HA 1 1
9 6439 1 1 44 ALA HB1 H -3.640 -7.251 -13.208 1.00 . A A . 44 ALA HB1 1 1
9 6440 1 1 44 ALA HB2 H -2.880 -7.435 -11.627 1.00 . A A . 44 ALA HB2 1 1
9 6441 1 1 44 ALA HB3 H -4.397 -6.547 -11.778 1.00 . A A . 44 ALA HB3 1 1
9 6442 1 1 44 ALA N N -3.802 -9.819 -12.362 1.00 . A A . 44 ALA N 1 1
9 6443 1 1 44 ALA O O -5.953 -8.632 -13.899 1.00 . A A . 44 ALA O 1 1
9 6444 1 1 45 PRO C C -8.686 -7.034 -13.068 1.00 . A A . 45 PRO C 1 1
9 6445 1 1 45 PRO CA C -8.396 -8.445 -12.569 1.00 . A A . 45 PRO CA 1 1
9 6446 1 1 45 PRO CB C -9.368 -8.818 -11.424 1.00 . A A . 45 PRO CB 1 1
9 6447 1 1 45 PRO CD C -7.196 -8.506 -10.472 1.00 . A A . 45 PRO CD 1 1
9 6448 1 1 45 PRO CG C -8.496 -9.209 -10.265 1.00 . A A . 45 PRO CG 1 1
9 6449 1 1 45 PRO HA H -8.495 -9.148 -13.382 1.00 . A A . 45 PRO HA 1 1
9 6450 1 1 45 PRO HB2 H -9.982 -7.963 -11.182 1.00 . A A . 45 PRO HB2 1 1
9 6451 1 1 45 PRO HB3 H -9.996 -9.639 -11.737 1.00 . A A . 45 PRO HB3 1 1
9 6452 1 1 45 PRO HD2 H -7.244 -7.496 -10.090 1.00 . A A . 45 PRO HD2 1 1
9 6453 1 1 45 PRO HD3 H -6.394 -9.058 -10.008 1.00 . A A . 45 PRO HD3 1 1
9 6454 1 1 45 PRO HG2 H -8.946 -8.896 -9.337 1.00 . A A . 45 PRO HG2 1 1
9 6455 1 1 45 PRO HG3 H -8.341 -10.279 -10.269 1.00 . A A . 45 PRO HG3 1 1
9 6456 1 1 45 PRO N N -7.077 -8.522 -11.940 1.00 . A A . 45 PRO N 1 1
9 6457 1 1 45 PRO O O -9.634 -6.803 -13.820 1.00 . A A . 45 PRO O 1 1
9 6458 1 1 46 ASP C C -7.266 -4.397 -14.304 1.00 . A A . 46 ASP C 1 1
9 6459 1 1 46 ASP CA C -8.004 -4.697 -13.017 1.00 . A A . 46 ASP CA 1 1
9 6460 1 1 46 ASP CB C -7.455 -3.786 -11.915 1.00 . A A . 46 ASP CB 1 1
9 6461 1 1 46 ASP CG C -8.228 -3.876 -10.628 1.00 . A A . 46 ASP CG 1 1
9 6462 1 1 46 ASP H H -7.118 -6.360 -12.049 1.00 . A A . 46 ASP H 1 1
9 6463 1 1 46 ASP HA H -9.054 -4.489 -13.149 1.00 . A A . 46 ASP HA 1 1
9 6464 1 1 46 ASP HB2 H -6.431 -4.061 -11.710 1.00 . A A . 46 ASP HB2 1 1
9 6465 1 1 46 ASP HB3 H -7.480 -2.763 -12.261 1.00 . A A . 46 ASP HB3 1 1
9 6466 1 1 46 ASP N N -7.854 -6.098 -12.642 1.00 . A A . 46 ASP N 1 1
9 6467 1 1 46 ASP O O -7.617 -3.473 -15.033 1.00 . A A . 46 ASP O 1 1
9 6468 1 1 46 ASP OD1 O -7.813 -4.636 -9.733 1.00 . A A . 46 ASP OD1 1 1
9 6469 1 1 46 ASP OD2 O -9.257 -3.174 -10.497 1.00 . A A . 46 ASP OD2 1 1
9 6470 1 1 47 CYS C C -5.989 -5.610 -16.989 1.00 . A A . 47 CYS C 1 1
9 6471 1 1 47 CYS CA C -5.425 -4.947 -15.743 1.00 . A A . 47 CYS CA 1 1
9 6472 1 1 47 CYS CB C -4.012 -5.430 -15.479 1.00 . A A . 47 CYS CB 1 1
9 6473 1 1 47 CYS H H -6.077 -5.966 -14.024 1.00 . A A . 47 CYS H 1 1
9 6474 1 1 47 CYS HA H -5.397 -3.880 -15.904 1.00 . A A . 47 CYS HA 1 1
9 6475 1 1 47 CYS HB2 H -3.730 -5.168 -14.470 1.00 . A A . 47 CYS HB2 1 1
9 6476 1 1 47 CYS HB3 H -3.978 -6.504 -15.591 1.00 . A A . 47 CYS HB3 1 1
9 6477 1 1 47 CYS N N -6.259 -5.190 -14.592 1.00 . A A . 47 CYS N 1 1
9 6478 1 1 47 CYS O O -6.776 -6.557 -16.903 1.00 . A A . 47 CYS O 1 1
9 6479 1 1 47 CYS SG S -2.796 -4.721 -16.595 1.00 . A A . 47 CYS SG 1 1
9 6480 1 1 48 HIS C C -4.941 -5.645 -20.450 1.00 . A A . 48 HIS C 1 1
9 6481 1 1 48 HIS CA C -6.071 -5.618 -19.427 1.00 . A A . 48 HIS CA 1 1
9 6482 1 1 48 HIS CB C -7.219 -4.744 -19.957 1.00 . A A . 48 HIS CB 1 1
9 6483 1 1 48 HIS CD2 C -9.418 -5.693 -18.981 1.00 . A A . 48 HIS CD2 1 1
9 6484 1 1 48 HIS CE1 C -9.929 -4.037 -17.648 1.00 . A A . 48 HIS CE1 1 1
9 6485 1 1 48 HIS CG C -8.451 -4.764 -19.105 1.00 . A A . 48 HIS CG 1 1
9 6486 1 1 48 HIS H H -4.950 -4.357 -18.150 1.00 . A A . 48 HIS H 1 1
9 6487 1 1 48 HIS HA H -6.434 -6.622 -19.274 1.00 . A A . 48 HIS HA 1 1
9 6488 1 1 48 HIS HB2 H -6.882 -3.721 -20.020 1.00 . A A . 48 HIS HB2 1 1
9 6489 1 1 48 HIS HB3 H -7.491 -5.088 -20.944 1.00 . A A . 48 HIS HB3 1 1
9 6490 1 1 48 HIS HD1 H -8.296 -2.901 -18.123 1.00 . A A . 48 HIS HD1 1 1
9 6491 1 1 48 HIS HD2 H -9.466 -6.638 -19.502 1.00 . A A . 48 HIS HD2 1 1
9 6492 1 1 48 HIS HE1 H -10.441 -3.420 -16.926 1.00 . A A . 48 HIS HE1 1 1
9 6493 1 1 48 HIS HE2 H -11.253 -5.546 -18.001 1.00 . A A . 48 HIS HE2 1 1
9 6494 1 1 48 HIS N N -5.593 -5.102 -18.149 1.00 . A A . 48 HIS N 1 1
9 6495 1 1 48 HIS ND1 N -8.801 -3.737 -18.257 1.00 . A A . 48 HIS ND1 1 1
9 6496 1 1 48 HIS NE2 N -10.328 -5.221 -18.071 1.00 . A A . 48 HIS NE2 1 1
9 6497 1 1 48 HIS O O -5.173 -5.468 -21.647 1.00 . A A . 48 HIS O 1 1
9 6498 1 1 49 CYS C C -2.579 -7.136 -21.773 1.00 . A A . 49 CYS C 1 1
9 6499 1 1 49 CYS CA C -2.570 -5.889 -20.866 1.00 . A A . 49 CYS CA 1 1
9 6500 1 1 49 CYS CB C -1.270 -5.813 -20.044 1.00 . A A . 49 CYS CB 1 1
9 6501 1 1 49 CYS H H -3.596 -6.061 -19.027 1.00 . A A . 49 CYS H 1 1
9 6502 1 1 49 CYS HA H -2.636 -5.011 -21.493 1.00 . A A . 49 CYS HA 1 1
9 6503 1 1 49 CYS HB2 H -0.447 -5.530 -20.680 1.00 . A A . 49 CYS HB2 1 1
9 6504 1 1 49 CYS HB3 H -1.393 -5.053 -19.285 1.00 . A A . 49 CYS HB3 1 1
9 6505 1 1 49 CYS N N -3.725 -5.879 -19.984 1.00 . A A . 49 CYS N 1 1
9 6506 1 1 49 CYS O O -3.155 -8.170 -21.419 1.00 . A A . 49 CYS O 1 1
9 6507 1 1 49 CYS SG S -0.822 -7.349 -19.202 1.00 . A A . 49 CYS SG 1 1
9 6508 1 1 50 GLU C C -3.251 -8.449 -24.548 1.00 . A A . 50 GLU C 1 1
9 6509 1 1 50 GLU CA C -1.860 -8.083 -23.953 1.00 . A A . 50 GLU CA 1 1
9 6510 1 1 50 GLU CB C -1.149 -9.342 -23.364 1.00 . A A . 50 GLU CB 1 1
9 6511 1 1 50 GLU CD C 1.031 -9.603 -24.763 1.00 . A A . 50 GLU CD 1 1
9 6512 1 1 50 GLU CG C -0.349 -10.191 -24.391 1.00 . A A . 50 GLU CG 1 1
9 6513 1 1 50 GLU H H -1.563 -6.134 -23.174 1.00 . A A . 50 GLU H 1 1
9 6514 1 1 50 GLU HA H -1.255 -7.696 -24.762 1.00 . A A . 50 GLU HA 1 1
9 6515 1 1 50 GLU HB2 H -0.469 -9.031 -22.588 1.00 . A A . 50 GLU HB2 1 1
9 6516 1 1 50 GLU HB3 H -1.902 -9.979 -22.923 1.00 . A A . 50 GLU HB3 1 1
9 6517 1 1 50 GLU HG2 H -0.194 -11.175 -23.976 1.00 . A A . 50 GLU HG2 1 1
9 6518 1 1 50 GLU HG3 H -0.939 -10.278 -25.292 1.00 . A A . 50 GLU HG3 1 1
9 6519 1 1 50 GLU N N -1.966 -7.002 -22.955 1.00 . A A . 50 GLU N 1 1
9 6520 1 1 50 GLU O O -3.399 -9.489 -25.195 1.00 . A A . 50 GLU O 1 1
9 6521 1 1 50 GLU OE1 O 1.072 -8.537 -25.408 1.00 . A A . 50 GLU OE1 1 1
9 6522 1 1 50 GLU OE2 O 2.058 -10.217 -24.428 1.00 . A A . 50 GLU OE2 1 1
9 6523 1 1 51 ARG C C -5.517 -7.550 -26.441 1.00 . A A . 51 ARG C 1 1
9 6524 1 1 51 ARG CA C -5.607 -7.796 -24.944 1.00 . A A . 51 ARG CA 1 1
9 6525 1 1 51 ARG CB C -6.718 -6.871 -24.351 1.00 . A A . 51 ARG CB 1 1
9 6526 1 1 51 ARG CD C -8.929 -6.830 -23.044 1.00 . A A . 51 ARG CD 1 1
9 6527 1 1 51 ARG CG C -7.508 -7.460 -23.171 1.00 . A A . 51 ARG CG 1 1
9 6528 1 1 51 ARG CZ C -10.859 -8.090 -23.967 1.00 . A A . 51 ARG CZ 1 1
9 6529 1 1 51 ARG H H -4.122 -6.793 -23.763 1.00 . A A . 51 ARG H 1 1
9 6530 1 1 51 ARG HA H -5.879 -8.830 -24.781 1.00 . A A . 51 ARG HA 1 1
9 6531 1 1 51 ARG HB2 H -6.256 -5.956 -24.014 1.00 . A A . 51 ARG HB2 1 1
9 6532 1 1 51 ARG HB3 H -7.417 -6.632 -25.139 1.00 . A A . 51 ARG HB3 1 1
9 6533 1 1 51 ARG HD2 H -9.359 -7.124 -22.099 1.00 . A A . 51 ARG HD2 1 1
9 6534 1 1 51 ARG HD3 H -8.833 -5.754 -23.070 1.00 . A A . 51 ARG HD3 1 1
9 6535 1 1 51 ARG HE H -9.629 -6.891 -25.024 1.00 . A A . 51 ARG HE 1 1
9 6536 1 1 51 ARG HG2 H -7.613 -8.524 -23.317 1.00 . A A . 51 ARG HG2 1 1
9 6537 1 1 51 ARG HG3 H -6.961 -7.274 -22.257 1.00 . A A . 51 ARG HG3 1 1
9 6538 1 1 51 ARG HH11 H -10.550 -8.382 -21.978 1.00 . A A . 51 ARG HH11 1 1
9 6539 1 1 51 ARG HH12 H -11.902 -9.232 -22.638 1.00 . A A . 51 ARG HH12 1 1
9 6540 1 1 51 ARG HH21 H -11.434 -8.041 -25.914 1.00 . A A . 51 ARG HH21 1 1
9 6541 1 1 51 ARG HH22 H -12.403 -9.034 -24.881 1.00 . A A . 51 ARG HH22 1 1
9 6542 1 1 51 ARG N N -4.275 -7.580 -24.330 1.00 . A A . 51 ARG N 1 1
9 6543 1 1 51 ARG NE N -9.819 -7.256 -24.129 1.00 . A A . 51 ARG NE 1 1
9 6544 1 1 51 ARG NH1 N -11.124 -8.608 -22.770 1.00 . A A . 51 ARG NH1 1 1
9 6545 1 1 51 ARG NH2 N -11.624 -8.413 -25.002 1.00 . A A . 51 ARG NH2 1 1
9 6546 1 1 51 ARG O O -6.274 -8.119 -27.228 1.00 . A A . 51 ARG O 1 1
9 6547 1 1 52 SER C C -3.278 -7.235 -28.814 1.00 . A A . 52 SER C 1 1
9 6548 1 1 52 SER CA C -4.377 -6.359 -28.216 1.00 . A A . 52 SER CA 1 1
9 6549 1 1 52 SER CB C -4.005 -4.879 -28.345 1.00 . A A . 52 SER CB 1 1
9 6550 1 1 52 SER H H -4.014 -6.279 -26.140 1.00 . A A . 52 SER H 1 1
9 6551 1 1 52 SER HA H -5.298 -6.538 -28.748 1.00 . A A . 52 SER HA 1 1
9 6552 1 1 52 SER HB2 H -4.705 -4.285 -27.777 1.00 . A A . 52 SER HB2 1 1
9 6553 1 1 52 SER HB3 H -3.009 -4.727 -27.957 1.00 . A A . 52 SER HB3 1 1
9 6554 1 1 52 SER HG H -4.921 -4.098 -29.885 1.00 . A A . 52 SER HG 1 1
9 6555 1 1 52 SER N N -4.585 -6.695 -26.823 1.00 . A A . 52 SER N 1 1
9 6556 1 1 52 SER O O -3.582 -8.425 -29.146 1.00 . A A . 52 SER O 1 1
9 6557 1 1 52 SER OG O -4.039 -4.449 -29.699 1.00 . A A . 52 SER OG 1 1
9 6558 2 2 1 CD CD CD 1.532 -8.480 -19.414 1.00 . B A . 101 CD CD 1 1
9 6559 3 2 1 CD CD CD -1.147 -6.533 -16.812 1.00 . C A . 102 CD CD 1 1
9 6560 4 2 1 CD CD CD -0.012 -7.091 -14.148 1.00 . D A . 103 CD CD 1 1
9 6561 5 2 1 CD CD CD 2.550 -7.403 -15.536 1.00 . E A . 104 CD CD 1 1
10 6562 1 1 1 ASN C C 9.865 1.923 -6.002 1.00 . A A . 1 ASN C 1 1
10 6563 1 1 1 ASN CA C 11.169 2.033 -5.226 1.00 . A A . 1 ASN CA 1 1
10 6564 1 1 1 ASN CB C 12.344 1.949 -6.212 1.00 . A A . 1 ASN CB 1 1
10 6565 1 1 1 ASN CG C 13.638 2.502 -5.655 1.00 . A A . 1 ASN CG 1 1
10 6566 1 1 1 ASN HA H 11.196 2.989 -4.728 1.00 . A A . 1 ASN HA 1 1
10 6567 1 1 1 ASN HB2 H 12.507 0.916 -6.477 1.00 . A A . 1 ASN HB2 1 1
10 6568 1 1 1 ASN HB3 H 12.091 2.504 -7.104 1.00 . A A . 1 ASN HB3 1 1
10 6569 1 1 1 ASN HD21 H 14.221 3.026 -7.481 1.00 . A A . 1 ASN HD21 1 1
10 6570 1 1 1 ASN HD22 H 15.321 3.405 -6.206 1.00 . A A . 1 ASN HD22 1 1
10 6571 1 1 1 ASN N N 11.277 0.973 -4.186 1.00 . A A . 1 ASN N 1 1
10 6572 1 1 1 ASN ND2 N 14.477 3.026 -6.530 1.00 . A A . 1 ASN ND2 1 1
10 6573 1 1 1 ASN O O 9.059 1.009 -5.775 1.00 . A A . 1 ASN O 1 1
10 6574 1 1 1 ASN OD1 O 13.889 2.454 -4.450 1.00 . A A . 1 ASN OD1 1 1
10 6575 1 1 2 GLU C C 8.747 1.819 -8.878 1.00 . A A . 2 GLU C 1 1
10 6576 1 1 2 GLU CA C 8.502 2.836 -7.776 1.00 . A A . 2 GLU CA 1 1
10 6577 1 1 2 GLU CB C 8.249 4.224 -8.370 1.00 . A A . 2 GLU CB 1 1
10 6578 1 1 2 GLU CD C 6.839 5.690 -9.844 1.00 . A A . 2 GLU CD 1 1
10 6579 1 1 2 GLU CG C 7.001 4.320 -9.233 1.00 . A A . 2 GLU CG 1 1
10 6580 1 1 2 GLU H H 10.300 3.598 -6.994 1.00 . A A . 2 GLU H 1 1
10 6581 1 1 2 GLU HA H 7.646 2.530 -7.192 1.00 . A A . 2 GLU HA 1 1
10 6582 1 1 2 GLU HB2 H 8.151 4.932 -7.561 1.00 . A A . 2 GLU HB2 1 1
10 6583 1 1 2 GLU HB3 H 9.099 4.501 -8.974 1.00 . A A . 2 GLU HB3 1 1
10 6584 1 1 2 GLU HG2 H 7.071 3.592 -10.028 1.00 . A A . 2 GLU HG2 1 1
10 6585 1 1 2 GLU HG3 H 6.136 4.106 -8.623 1.00 . A A . 2 GLU HG3 1 1
10 6586 1 1 2 GLU N N 9.655 2.862 -6.909 1.00 . A A . 2 GLU N 1 1
10 6587 1 1 2 GLU O O 9.310 2.140 -9.923 1.00 . A A . 2 GLU O 1 1
10 6588 1 1 2 GLU OE1 O 7.417 5.935 -10.928 1.00 . A A . 2 GLU OE1 1 1
10 6589 1 1 2 GLU OE2 O 6.155 6.541 -9.235 1.00 . A A . 2 GLU OE2 1 1
10 6590 1 1 3 LEU C C 7.568 -0.455 -10.669 1.00 . A A . 3 LEU C 1 1
10 6591 1 1 3 LEU CA C 8.593 -0.477 -9.559 1.00 . A A . 3 LEU CA 1 1
10 6592 1 1 3 LEU CB C 8.597 -1.833 -8.855 1.00 . A A . 3 LEU CB 1 1
10 6593 1 1 3 LEU CD1 C 9.795 -3.952 -8.230 1.00 . A A . 3 LEU CD1 1 1
10 6594 1 1 3 LEU CD2 C 10.343 -2.789 -10.372 1.00 . A A . 3 LEU CD2 1 1
10 6595 1 1 3 LEU CG C 9.917 -2.607 -8.927 1.00 . A A . 3 LEU CG 1 1
10 6596 1 1 3 LEU H H 7.916 0.396 -7.772 1.00 . A A . 3 LEU H 1 1
10 6597 1 1 3 LEU HA H 9.566 -0.315 -9.996 1.00 . A A . 3 LEU HA 1 1
10 6598 1 1 3 LEU HB2 H 8.351 -1.675 -7.815 1.00 . A A . 3 LEU HB2 1 1
10 6599 1 1 3 LEU HB3 H 7.826 -2.444 -9.300 1.00 . A A . 3 LEU HB3 1 1
10 6600 1 1 3 LEU HD11 H 9.046 -4.549 -8.728 1.00 . A A . 3 LEU HD11 1 1
10 6601 1 1 3 LEU HD12 H 9.507 -3.799 -7.201 1.00 . A A . 3 LEU HD12 1 1
10 6602 1 1 3 LEU HD13 H 10.745 -4.463 -8.267 1.00 . A A . 3 LEU HD13 1 1
10 6603 1 1 3 LEU HD21 H 10.566 -1.827 -10.809 1.00 . A A . 3 LEU HD21 1 1
10 6604 1 1 3 LEU HD22 H 9.539 -3.253 -10.925 1.00 . A A . 3 LEU HD22 1 1
10 6605 1 1 3 LEU HD23 H 11.220 -3.417 -10.413 1.00 . A A . 3 LEU HD23 1 1
10 6606 1 1 3 LEU HG H 10.687 -2.045 -8.421 1.00 . A A . 3 LEU HG 1 1
10 6607 1 1 3 LEU N N 8.367 0.590 -8.619 1.00 . A A . 3 LEU N 1 1
10 6608 1 1 3 LEU O O 6.396 -0.129 -10.452 1.00 . A A . 3 LEU O 1 1
10 6609 1 1 4 ARG C C 7.333 -2.128 -13.754 1.00 . A A . 4 ARG C 1 1
10 6610 1 1 4 ARG CA C 7.165 -0.818 -13.013 1.00 . A A . 4 ARG CA 1 1
10 6611 1 1 4 ARG CB C 7.489 0.377 -13.922 1.00 . A A . 4 ARG CB 1 1
10 6612 1 1 4 ARG CD C 9.315 1.824 -14.875 1.00 . A A . 4 ARG CD 1 1
10 6613 1 1 4 ARG CG C 8.944 0.438 -14.374 1.00 . A A . 4 ARG CG 1 1
10 6614 1 1 4 ARG CZ C 10.085 3.303 -13.037 1.00 . A A . 4 ARG CZ 1 1
10 6615 1 1 4 ARG H H 8.952 -1.063 -11.953 1.00 . A A . 4 ARG H 1 1
10 6616 1 1 4 ARG HA H 6.148 -0.737 -12.673 1.00 . A A . 4 ARG HA 1 1
10 6617 1 1 4 ARG HB2 H 6.867 0.324 -14.803 1.00 . A A . 4 ARG HB2 1 1
10 6618 1 1 4 ARG HB3 H 7.262 1.289 -13.390 1.00 . A A . 4 ARG HB3 1 1
10 6619 1 1 4 ARG HD2 H 10.352 1.821 -15.168 1.00 . A A . 4 ARG HD2 1 1
10 6620 1 1 4 ARG HD3 H 8.696 2.066 -15.726 1.00 . A A . 4 ARG HD3 1 1
10 6621 1 1 4 ARG HE H 8.202 3.189 -13.726 1.00 . A A . 4 ARG HE 1 1
10 6622 1 1 4 ARG HG2 H 9.579 0.189 -13.537 1.00 . A A . 4 ARG HG2 1 1
10 6623 1 1 4 ARG HG3 H 9.094 -0.277 -15.169 1.00 . A A . 4 ARG HG3 1 1
10 6624 1 1 4 ARG HH11 H 11.569 2.174 -13.860 1.00 . A A . 4 ARG HH11 1 1
10 6625 1 1 4 ARG HH12 H 12.056 3.203 -12.560 1.00 . A A . 4 ARG HH12 1 1
10 6626 1 1 4 ARG HH21 H 8.871 4.562 -11.998 1.00 . A A . 4 ARG HH21 1 1
10 6627 1 1 4 ARG HH22 H 10.532 4.552 -11.507 1.00 . A A . 4 ARG HH22 1 1
10 6628 1 1 4 ARG N N 8.013 -0.800 -11.853 1.00 . A A . 4 ARG N 1 1
10 6629 1 1 4 ARG NE N 9.116 2.839 -13.835 1.00 . A A . 4 ARG NE 1 1
10 6630 1 1 4 ARG NH1 N 11.334 2.858 -13.166 1.00 . A A . 4 ARG NH1 1 1
10 6631 1 1 4 ARG NH2 N 9.806 4.212 -12.111 1.00 . A A . 4 ARG NH2 1 1
10 6632 1 1 4 ARG O O 8.450 -2.604 -13.937 1.00 . A A . 4 ARG O 1 1
10 6633 1 1 5 CYS C C 6.736 -3.708 -16.302 1.00 . A A . 5 CYS C 1 1
10 6634 1 1 5 CYS CA C 6.264 -3.969 -14.873 1.00 . A A . 5 CYS CA 1 1
10 6635 1 1 5 CYS CB C 4.878 -4.629 -14.873 1.00 . A A . 5 CYS CB 1 1
10 6636 1 1 5 CYS H H 5.364 -2.304 -13.955 1.00 . A A . 5 CYS H 1 1
10 6637 1 1 5 CYS HA H 6.968 -4.620 -14.371 1.00 . A A . 5 CYS HA 1 1
10 6638 1 1 5 CYS HB2 H 4.490 -4.633 -13.865 1.00 . A A . 5 CYS HB2 1 1
10 6639 1 1 5 CYS HB3 H 4.216 -4.053 -15.504 1.00 . A A . 5 CYS HB3 1 1
10 6640 1 1 5 CYS N N 6.227 -2.721 -14.148 1.00 . A A . 5 CYS N 1 1
10 6641 1 1 5 CYS O O 6.361 -2.704 -16.908 1.00 . A A . 5 CYS O 1 1
10 6642 1 1 5 CYS SG S 4.864 -6.337 -15.469 1.00 . A A . 5 CYS SG 1 1
10 6643 1 1 6 GLY C C 7.055 -4.449 -19.280 1.00 . A A . 6 GLY C 1 1
10 6644 1 1 6 GLY CA C 8.109 -4.432 -18.170 1.00 . A A . 6 GLY CA 1 1
10 6645 1 1 6 GLY H H 7.831 -5.375 -16.286 1.00 . A A . 6 GLY H 1 1
10 6646 1 1 6 GLY HA2 H 8.633 -3.489 -18.213 1.00 . A A . 6 GLY HA2 1 1
10 6647 1 1 6 GLY HA3 H 8.818 -5.227 -18.355 1.00 . A A . 6 GLY HA3 1 1
10 6648 1 1 6 GLY N N 7.564 -4.600 -16.827 1.00 . A A . 6 GLY N 1 1
10 6649 1 1 6 GLY O O 7.359 -4.105 -20.430 1.00 . A A . 6 GLY O 1 1
10 6650 1 1 7 CYS C C 4.349 -3.479 -20.345 1.00 . A A . 7 CYS C 1 1
10 6651 1 1 7 CYS CA C 4.757 -4.890 -19.929 1.00 . A A . 7 CYS CA 1 1
10 6652 1 1 7 CYS CB C 3.553 -5.646 -19.390 1.00 . A A . 7 CYS CB 1 1
10 6653 1 1 7 CYS H H 5.653 -5.140 -18.030 1.00 . A A . 7 CYS H 1 1
10 6654 1 1 7 CYS HA H 5.130 -5.409 -20.801 1.00 . A A . 7 CYS HA 1 1
10 6655 1 1 7 CYS HB2 H 3.731 -5.917 -18.360 1.00 . A A . 7 CYS HB2 1 1
10 6656 1 1 7 CYS HB3 H 2.686 -5.003 -19.444 1.00 . A A . 7 CYS HB3 1 1
10 6657 1 1 7 CYS N N 5.835 -4.858 -18.951 1.00 . A A . 7 CYS N 1 1
10 6658 1 1 7 CYS O O 4.357 -2.556 -19.529 1.00 . A A . 7 CYS O 1 1
10 6659 1 1 7 CYS SG S 3.176 -7.147 -20.306 1.00 . A A . 7 CYS SG 1 1
10 6660 1 1 8 PRO C C 2.405 -1.336 -21.498 1.00 . A A . 8 PRO C 1 1
10 6661 1 1 8 PRO CA C 3.617 -1.984 -22.179 1.00 . A A . 8 PRO CA 1 1
10 6662 1 1 8 PRO CB C 3.304 -2.276 -23.655 1.00 . A A . 8 PRO CB 1 1
10 6663 1 1 8 PRO CD C 3.888 -4.373 -22.648 1.00 . A A . 8 PRO CD 1 1
10 6664 1 1 8 PRO CG C 3.057 -3.747 -23.726 1.00 . A A . 8 PRO CG 1 1
10 6665 1 1 8 PRO HA H 4.453 -1.302 -22.123 1.00 . A A . 8 PRO HA 1 1
10 6666 1 1 8 PRO HB2 H 2.430 -1.715 -23.954 1.00 . A A . 8 PRO HB2 1 1
10 6667 1 1 8 PRO HB3 H 4.144 -1.988 -24.267 1.00 . A A . 8 PRO HB3 1 1
10 6668 1 1 8 PRO HD2 H 3.394 -5.246 -22.249 1.00 . A A . 8 PRO HD2 1 1
10 6669 1 1 8 PRO HD3 H 4.868 -4.628 -23.023 1.00 . A A . 8 PRO HD3 1 1
10 6670 1 1 8 PRO HG2 H 2.013 -3.951 -23.553 1.00 . A A . 8 PRO HG2 1 1
10 6671 1 1 8 PRO HG3 H 3.356 -4.122 -24.694 1.00 . A A . 8 PRO HG3 1 1
10 6672 1 1 8 PRO N N 3.977 -3.301 -21.628 1.00 . A A . 8 PRO N 1 1
10 6673 1 1 8 PRO O O 2.388 -0.124 -21.277 1.00 . A A . 8 PRO O 1 1
10 6674 1 1 9 ASP C C -0.137 -2.303 -19.255 1.00 . A A . 9 ASP C 1 1
10 6675 1 1 9 ASP CA C 0.172 -1.607 -20.566 1.00 . A A . 9 ASP CA 1 1
10 6676 1 1 9 ASP CB C -1.016 -1.798 -21.522 1.00 . A A . 9 ASP CB 1 1
10 6677 1 1 9 ASP CG C -0.854 -1.073 -22.836 1.00 . A A . 9 ASP CG 1 1
10 6678 1 1 9 ASP H H 1.489 -3.101 -21.313 1.00 . A A . 9 ASP H 1 1
10 6679 1 1 9 ASP HA H 0.309 -0.552 -20.384 1.00 . A A . 9 ASP HA 1 1
10 6680 1 1 9 ASP HB2 H -1.131 -2.851 -21.733 1.00 . A A . 9 ASP HB2 1 1
10 6681 1 1 9 ASP HB3 H -1.914 -1.439 -21.042 1.00 . A A . 9 ASP HB3 1 1
10 6682 1 1 9 ASP N N 1.404 -2.135 -21.163 1.00 . A A . 9 ASP N 1 1
10 6683 1 1 9 ASP O O -1.272 -2.717 -19.023 1.00 . A A . 9 ASP O 1 1
10 6684 1 1 9 ASP OD1 O -1.183 0.126 -22.904 1.00 . A A . 9 ASP OD1 1 1
10 6685 1 1 9 ASP OD2 O -0.407 -1.704 -23.818 1.00 . A A . 9 ASP OD2 1 1
10 6686 1 1 10 CYS C C 1.363 -2.443 -15.970 1.00 . A A . 10 CYS C 1 1
10 6687 1 1 10 CYS CA C 0.648 -3.119 -17.139 1.00 . A A . 10 CYS CA 1 1
10 6688 1 1 10 CYS CB C 1.144 -4.543 -17.277 1.00 . A A . 10 CYS CB 1 1
10 6689 1 1 10 CYS H H 1.728 -2.032 -18.590 1.00 . A A . 10 CYS H 1 1
10 6690 1 1 10 CYS HA H -0.412 -3.149 -16.942 1.00 . A A . 10 CYS HA 1 1
10 6691 1 1 10 CYS HB2 H 0.578 -5.049 -18.043 1.00 . A A . 10 CYS HB2 1 1
10 6692 1 1 10 CYS HB3 H 2.186 -4.523 -17.560 1.00 . A A . 10 CYS HB3 1 1
10 6693 1 1 10 CYS N N 0.850 -2.418 -18.391 1.00 . A A . 10 CYS N 1 1
10 6694 1 1 10 CYS O O 2.414 -1.819 -16.146 1.00 . A A . 10 CYS O 1 1
10 6695 1 1 10 CYS SG S 1.010 -5.504 -15.780 1.00 . A A . 10 CYS SG 1 1
10 6696 1 1 11 HIS C C 0.623 -2.571 -12.308 1.00 . A A . 11 HIS C 1 1
10 6697 1 1 11 HIS CA C 1.375 -2.061 -13.538 1.00 . A A . 11 HIS CA 1 1
10 6698 1 1 11 HIS CB C 1.433 -0.529 -13.501 1.00 . A A . 11 HIS CB 1 1
10 6699 1 1 11 HIS CD2 C 3.491 0.055 -12.029 1.00 . A A . 11 HIS CD2 1 1
10 6700 1 1 11 HIS CE1 C 2.442 0.813 -10.268 1.00 . A A . 11 HIS CE1 1 1
10 6701 1 1 11 HIS CG C 2.168 -0.011 -12.295 1.00 . A A . 11 HIS CG 1 1
10 6702 1 1 11 HIS H H -0.092 -3.034 -14.720 1.00 . A A . 11 HIS H 1 1
10 6703 1 1 11 HIS HA H 2.384 -2.446 -13.495 1.00 . A A . 11 HIS HA 1 1
10 6704 1 1 11 HIS HB2 H 1.937 -0.169 -14.386 1.00 . A A . 11 HIS HB2 1 1
10 6705 1 1 11 HIS HB3 H 0.428 -0.136 -13.475 1.00 . A A . 11 HIS HB3 1 1
10 6706 1 1 11 HIS HD2 H 4.289 -0.242 -12.694 1.00 . A A . 11 HIS HD2 1 1
10 6707 1 1 11 HIS HE1 H 2.239 1.222 -9.289 1.00 . A A . 11 HIS HE1 1 1
10 6708 1 1 11 HIS HE2 H 4.456 0.490 -10.228 1.00 . A A . 11 HIS HE2 1 1
10 6709 1 1 11 HIS N N 0.775 -2.569 -14.771 1.00 . A A . 11 HIS N 1 1
10 6710 1 1 11 HIS ND1 N 1.533 0.475 -11.171 1.00 . A A . 11 HIS ND1 1 1
10 6711 1 1 11 HIS NE2 N 3.635 0.567 -10.767 1.00 . A A . 11 HIS NE2 1 1
10 6712 1 1 11 HIS O O -0.412 -2.023 -11.929 1.00 . A A . 11 HIS O 1 1
10 6713 1 1 12 CYS C C 1.589 -4.133 -9.350 1.00 . A A . 12 CYS C 1 1
10 6714 1 1 12 CYS CA C 0.552 -4.173 -10.493 1.00 . A A . 12 CYS CA 1 1
10 6715 1 1 12 CYS CB C 0.080 -5.613 -10.764 1.00 . A A . 12 CYS CB 1 1
10 6716 1 1 12 CYS H H 1.939 -4.040 -12.074 1.00 . A A . 12 CYS H 1 1
10 6717 1 1 12 CYS HA H -0.296 -3.563 -10.221 1.00 . A A . 12 CYS HA 1 1
10 6718 1 1 12 CYS HB2 H 0.938 -6.229 -10.991 1.00 . A A . 12 CYS HB2 1 1
10 6719 1 1 12 CYS HB3 H -0.407 -5.998 -9.880 1.00 . A A . 12 CYS HB3 1 1
10 6720 1 1 12 CYS N N 1.140 -3.614 -11.701 1.00 . A A . 12 CYS N 1 1
10 6721 1 1 12 CYS O O 2.782 -3.980 -9.619 1.00 . A A . 12 CYS O 1 1
10 6722 1 1 12 CYS SG S -1.094 -5.767 -12.158 1.00 . A A . 12 CYS SG 1 1
10 6723 1 1 13 LYS C C 3.039 -5.370 -6.977 1.00 . A A . 13 LYS C 1 1
10 6724 1 1 13 LYS CA C 2.036 -4.218 -6.904 1.00 . A A . 13 LYS CA 1 1
10 6725 1 1 13 LYS CB C 1.233 -4.315 -5.579 1.00 . A A . 13 LYS CB 1 1
10 6726 1 1 13 LYS CD C 2.583 -2.719 -4.041 1.00 . A A . 13 LYS CD 1 1
10 6727 1 1 13 LYS CE C 3.167 -3.926 -3.317 1.00 . A A . 13 LYS CE 1 1
10 6728 1 1 13 LYS CG C 1.217 -3.039 -4.697 1.00 . A A . 13 LYS CG 1 1
10 6729 1 1 13 LYS H H 0.163 -4.321 -7.935 1.00 . A A . 13 LYS H 1 1
10 6730 1 1 13 LYS HA H 2.580 -3.285 -6.920 1.00 . A A . 13 LYS HA 1 1
10 6731 1 1 13 LYS HB2 H 0.208 -4.553 -5.824 1.00 . A A . 13 LYS HB2 1 1
10 6732 1 1 13 LYS HB3 H 1.638 -5.126 -4.993 1.00 . A A . 13 LYS HB3 1 1
10 6733 1 1 13 LYS HD2 H 3.273 -2.408 -4.809 1.00 . A A . 13 LYS HD2 1 1
10 6734 1 1 13 LYS HD3 H 2.449 -1.915 -3.333 1.00 . A A . 13 LYS HD3 1 1
10 6735 1 1 13 LYS HE2 H 2.488 -4.229 -2.537 1.00 . A A . 13 LYS HE2 1 1
10 6736 1 1 13 LYS HE3 H 3.284 -4.733 -4.025 1.00 . A A . 13 LYS HE3 1 1
10 6737 1 1 13 LYS HG2 H 0.933 -2.198 -5.313 1.00 . A A . 13 LYS HG2 1 1
10 6738 1 1 13 LYS HG3 H 0.478 -3.170 -3.919 1.00 . A A . 13 LYS HG3 1 1
10 6739 1 1 13 LYS HZ1 H 4.392 -2.946 -1.933 1.00 . A A . 13 LYS HZ1 1 1
10 6740 1 1 13 LYS HZ2 H 5.124 -3.210 -3.429 1.00 . A A . 13 LYS HZ2 1 1
10 6741 1 1 13 LYS HZ3 H 4.931 -4.496 -2.352 1.00 . A A . 13 LYS HZ3 1 1
10 6742 1 1 13 LYS N N 1.128 -4.235 -8.082 1.00 . A A . 13 LYS N 1 1
10 6743 1 1 13 LYS NZ N 4.489 -3.623 -2.716 1.00 . A A . 13 LYS NZ 1 1
10 6744 1 1 13 LYS O O 2.748 -6.494 -6.560 1.00 . A A . 13 LYS O 1 1
10 6745 1 1 14 VAL C C 6.339 -5.861 -6.619 1.00 . A A . 14 VAL C 1 1
10 6746 1 1 14 VAL CA C 5.246 -6.074 -7.670 1.00 . A A . 14 VAL CA 1 1
10 6747 1 1 14 VAL CB C 5.841 -6.063 -9.114 1.00 . A A . 14 VAL CB 1 1
10 6748 1 1 14 VAL CG1 C 6.230 -4.654 -9.554 1.00 . A A . 14 VAL CG1 1 1
10 6749 1 1 14 VAL CG2 C 7.027 -7.008 -9.224 1.00 . A A . 14 VAL CG2 1 1
10 6750 1 1 14 VAL H H 4.359 -4.180 -7.861 1.00 . A A . 14 VAL H 1 1
10 6751 1 1 14 VAL HA H 4.796 -7.042 -7.498 1.00 . A A . 14 VAL HA 1 1
10 6752 1 1 14 VAL HB H 5.070 -6.410 -9.786 1.00 . A A . 14 VAL HB 1 1
10 6753 1 1 14 VAL HG11 H 5.356 -4.020 -9.544 1.00 . A A . 14 VAL HG11 1 1
10 6754 1 1 14 VAL HG12 H 6.636 -4.687 -10.557 1.00 . A A . 14 VAL HG12 1 1
10 6755 1 1 14 VAL HG13 H 6.971 -4.260 -8.876 1.00 . A A . 14 VAL HG13 1 1
10 6756 1 1 14 VAL HG21 H 7.417 -6.977 -10.232 1.00 . A A . 14 VAL HG21 1 1
10 6757 1 1 14 VAL HG22 H 6.710 -8.013 -8.989 1.00 . A A . 14 VAL HG22 1 1
10 6758 1 1 14 VAL HG23 H 7.796 -6.700 -8.531 1.00 . A A . 14 VAL HG23 1 1
10 6759 1 1 14 VAL N N 4.201 -5.087 -7.529 1.00 . A A . 14 VAL N 1 1
10 6760 1 1 14 VAL O O 6.923 -4.779 -6.517 1.00 . A A . 14 VAL O 1 1
10 6761 1 1 15 ASP C C 8.889 -7.462 -5.173 1.00 . A A . 15 ASP C 1 1
10 6762 1 1 15 ASP CA C 7.579 -6.822 -4.754 1.00 . A A . 15 ASP CA 1 1
10 6763 1 1 15 ASP CB C 7.075 -7.527 -3.491 1.00 . A A . 15 ASP CB 1 1
10 6764 1 1 15 ASP CG C 5.842 -6.894 -2.899 1.00 . A A . 15 ASP CG 1 1
10 6765 1 1 15 ASP H H 6.099 -7.728 -5.968 1.00 . A A . 15 ASP H 1 1
10 6766 1 1 15 ASP HA H 7.748 -5.780 -4.527 1.00 . A A . 15 ASP HA 1 1
10 6767 1 1 15 ASP HB2 H 6.841 -8.552 -3.733 1.00 . A A . 15 ASP HB2 1 1
10 6768 1 1 15 ASP HB3 H 7.859 -7.512 -2.747 1.00 . A A . 15 ASP HB3 1 1
10 6769 1 1 15 ASP N N 6.589 -6.893 -5.825 1.00 . A A . 15 ASP N 1 1
10 6770 1 1 15 ASP O O 8.897 -8.563 -5.709 1.00 . A A . 15 ASP O 1 1
10 6771 1 1 15 ASP OD1 O 5.955 -5.814 -2.292 1.00 . A A . 15 ASP OD1 1 1
10 6772 1 1 15 ASP OD2 O 4.757 -7.492 -3.009 1.00 . A A . 15 ASP OD2 1 1
10 6773 1 1 16 PRO C C 11.696 -8.576 -4.444 1.00 . A A . 16 PRO C 1 1
10 6774 1 1 16 PRO CA C 11.362 -7.299 -5.224 1.00 . A A . 16 PRO CA 1 1
10 6775 1 1 16 PRO CB C 12.297 -6.156 -4.803 1.00 . A A . 16 PRO CB 1 1
10 6776 1 1 16 PRO CD C 10.078 -5.459 -4.295 1.00 . A A . 16 PRO CD 1 1
10 6777 1 1 16 PRO CG C 11.502 -5.353 -3.839 1.00 . A A . 16 PRO CG 1 1
10 6778 1 1 16 PRO HA H 11.473 -7.489 -6.281 1.00 . A A . 16 PRO HA 1 1
10 6779 1 1 16 PRO HB2 H 13.184 -6.564 -4.342 1.00 . A A . 16 PRO HB2 1 1
10 6780 1 1 16 PRO HB3 H 12.570 -5.573 -5.669 1.00 . A A . 16 PRO HB3 1 1
10 6781 1 1 16 PRO HD2 H 9.406 -5.393 -3.454 1.00 . A A . 16 PRO HD2 1 1
10 6782 1 1 16 PRO HD3 H 9.855 -4.690 -5.020 1.00 . A A . 16 PRO HD3 1 1
10 6783 1 1 16 PRO HG2 H 11.610 -5.760 -2.845 1.00 . A A . 16 PRO HG2 1 1
10 6784 1 1 16 PRO HG3 H 11.827 -4.323 -3.863 1.00 . A A . 16 PRO HG3 1 1
10 6785 1 1 16 PRO N N 10.020 -6.786 -4.906 1.00 . A A . 16 PRO N 1 1
10 6786 1 1 16 PRO O O 12.619 -9.307 -4.798 1.00 . A A . 16 PRO O 1 1
10 6787 1 1 17 GLU C C 10.675 -11.304 -3.348 1.00 . A A . 17 GLU C 1 1
10 6788 1 1 17 GLU CA C 11.118 -10.035 -2.576 1.00 . A A . 17 GLU CA 1 1
10 6789 1 1 17 GLU CB C 10.352 -9.918 -1.242 1.00 . A A . 17 GLU CB 1 1
10 6790 1 1 17 GLU CD C 11.656 -7.958 -0.190 1.00 . A A . 17 GLU CD 1 1
10 6791 1 1 17 GLU CG C 11.184 -9.399 -0.046 1.00 . A A . 17 GLU CG 1 1
10 6792 1 1 17 GLU H H 10.231 -8.197 -3.144 1.00 . A A . 17 GLU H 1 1
10 6793 1 1 17 GLU HA H 12.174 -10.120 -2.365 1.00 . A A . 17 GLU HA 1 1
10 6794 1 1 17 GLU HB2 H 9.520 -9.244 -1.383 1.00 . A A . 17 GLU HB2 1 1
10 6795 1 1 17 GLU HB3 H 9.965 -10.893 -0.984 1.00 . A A . 17 GLU HB3 1 1
10 6796 1 1 17 GLU HG2 H 10.580 -9.465 0.845 1.00 . A A . 17 GLU HG2 1 1
10 6797 1 1 17 GLU HG3 H 12.048 -10.037 0.069 1.00 . A A . 17 GLU HG3 1 1
10 6798 1 1 17 GLU N N 10.933 -8.835 -3.386 1.00 . A A . 17 GLU N 1 1
10 6799 1 1 17 GLU O O 11.078 -12.413 -3.012 1.00 . A A . 17 GLU O 1 1
10 6800 1 1 17 GLU OE1 O 10.837 -7.033 0.018 1.00 . A A . 17 GLU OE1 1 1
10 6801 1 1 17 GLU OE2 O 12.839 -7.749 -0.517 1.00 . A A . 17 GLU OE2 1 1
10 6802 1 1 18 ARG C C 9.229 -11.793 -6.668 1.00 . A A . 18 ARG C 1 1
10 6803 1 1 18 ARG CA C 9.362 -12.240 -5.223 1.00 . A A . 18 ARG CA 1 1
10 6804 1 1 18 ARG CB C 8.001 -12.748 -4.729 1.00 . A A . 18 ARG CB 1 1
10 6805 1 1 18 ARG CD C 5.520 -12.337 -4.742 1.00 . A A . 18 ARG CD 1 1
10 6806 1 1 18 ARG CG C 6.902 -11.706 -4.787 1.00 . A A . 18 ARG CG 1 1
10 6807 1 1 18 ARG CZ C 3.164 -11.539 -4.613 1.00 . A A . 18 ARG CZ 1 1
10 6808 1 1 18 ARG H H 9.557 -10.206 -4.607 1.00 . A A . 18 ARG H 1 1
10 6809 1 1 18 ARG HA H 10.077 -13.047 -5.181 1.00 . A A . 18 ARG HA 1 1
10 6810 1 1 18 ARG HB2 H 7.702 -13.587 -5.337 1.00 . A A . 18 ARG HB2 1 1
10 6811 1 1 18 ARG HB3 H 8.103 -13.075 -3.704 1.00 . A A . 18 ARG HB3 1 1
10 6812 1 1 18 ARG HD2 H 5.362 -12.901 -5.649 1.00 . A A . 18 ARG HD2 1 1
10 6813 1 1 18 ARG HD3 H 5.461 -12.995 -3.888 1.00 . A A . 18 ARG HD3 1 1
10 6814 1 1 18 ARG HE H 4.792 -10.378 -4.540 1.00 . A A . 18 ARG HE 1 1
10 6815 1 1 18 ARG HG2 H 7.008 -11.038 -3.946 1.00 . A A . 18 ARG HG2 1 1
10 6816 1 1 18 ARG HG3 H 7.003 -11.146 -5.706 1.00 . A A . 18 ARG HG3 1 1
10 6817 1 1 18 ARG HH11 H 3.325 -13.555 -4.820 1.00 . A A . 18 ARG HH11 1 1
10 6818 1 1 18 ARG HH12 H 1.708 -12.950 -4.706 1.00 . A A . 18 ARG HH12 1 1
10 6819 1 1 18 ARG HH21 H 2.643 -9.582 -4.398 1.00 . A A . 18 ARG HH21 1 1
10 6820 1 1 18 ARG HH22 H 1.327 -10.697 -4.464 1.00 . A A . 18 ARG HH22 1 1
10 6821 1 1 18 ARG N N 9.847 -11.119 -4.386 1.00 . A A . 18 ARG N 1 1
10 6822 1 1 18 ARG NE N 4.480 -11.305 -4.624 1.00 . A A . 18 ARG NE 1 1
10 6823 1 1 18 ARG NH1 N 2.697 -12.778 -4.723 1.00 . A A . 18 ARG NH1 1 1
10 6824 1 1 18 ARG NH2 N 2.315 -10.526 -4.485 1.00 . A A . 18 ARG NH2 1 1
10 6825 1 1 18 ARG O O 8.445 -12.353 -7.434 1.00 . A A . 18 ARG O 1 1
10 6826 1 1 19 VAL C C 10.474 -11.182 -9.417 1.00 . A A . 19 VAL C 1 1
10 6827 1 1 19 VAL CA C 9.934 -10.232 -8.362 1.00 . A A . 19 VAL CA 1 1
10 6828 1 1 19 VAL CB C 10.691 -8.879 -8.438 1.00 . A A . 19 VAL CB 1 1
10 6829 1 1 19 VAL CG1 C 12.178 -9.057 -8.155 1.00 . A A . 19 VAL CG1 1 1
10 6830 1 1 19 VAL CG2 C 10.478 -8.215 -9.784 1.00 . A A . 19 VAL CG2 1 1
10 6831 1 1 19 VAL H H 10.684 -10.478 -6.412 1.00 . A A . 19 VAL H 1 1
10 6832 1 1 19 VAL HA H 8.892 -10.043 -8.572 1.00 . A A . 19 VAL HA 1 1
10 6833 1 1 19 VAL HB H 10.283 -8.230 -7.676 1.00 . A A . 19 VAL HB 1 1
10 6834 1 1 19 VAL HG11 H 12.676 -8.102 -8.230 1.00 . A A . 19 VAL HG11 1 1
10 6835 1 1 19 VAL HG12 H 12.601 -9.741 -8.876 1.00 . A A . 19 VAL HG12 1 1
10 6836 1 1 19 VAL HG13 H 12.311 -9.456 -7.161 1.00 . A A . 19 VAL HG13 1 1
10 6837 1 1 19 VAL HG21 H 10.836 -8.868 -10.566 1.00 . A A . 19 VAL HG21 1 1
10 6838 1 1 19 VAL HG22 H 11.024 -7.284 -9.815 1.00 . A A . 19 VAL HG22 1 1
10 6839 1 1 19 VAL HG23 H 9.426 -8.022 -9.928 1.00 . A A . 19 VAL HG23 1 1
10 6840 1 1 19 VAL N N 10.012 -10.810 -7.039 1.00 . A A . 19 VAL N 1 1
10 6841 1 1 19 VAL O O 11.497 -11.848 -9.217 1.00 . A A . 19 VAL O 1 1
10 6842 1 1 20 PHE C C 11.103 -11.235 -12.494 1.00 . A A . 20 PHE C 1 1
10 6843 1 1 20 PHE CA C 10.229 -12.073 -11.619 1.00 . A A . 20 PHE CA 1 1
10 6844 1 1 20 PHE CB C 9.054 -12.660 -12.405 1.00 . A A . 20 PHE CB 1 1
10 6845 1 1 20 PHE CD1 C 7.755 -13.455 -10.397 1.00 . A A . 20 PHE CD1 1 1
10 6846 1 1 20 PHE CD2 C 8.187 -15.011 -12.152 1.00 . A A . 20 PHE CD2 1 1
10 6847 1 1 20 PHE CE1 C 7.088 -14.428 -9.687 1.00 . A A . 20 PHE CE1 1 1
10 6848 1 1 20 PHE CE2 C 7.516 -15.992 -11.444 1.00 . A A . 20 PHE CE2 1 1
10 6849 1 1 20 PHE CG C 8.314 -13.731 -11.639 1.00 . A A . 20 PHE CG 1 1
10 6850 1 1 20 PHE CZ C 6.965 -15.699 -10.210 1.00 . A A . 20 PHE CZ 1 1
10 6851 1 1 20 PHE H H 8.925 -10.782 -10.604 1.00 . A A . 20 PHE H 1 1
10 6852 1 1 20 PHE HA H 10.823 -12.876 -11.219 1.00 . A A . 20 PHE HA 1 1
10 6853 1 1 20 PHE HB2 H 8.356 -11.869 -12.635 1.00 . A A . 20 PHE HB2 1 1
10 6854 1 1 20 PHE HB3 H 9.427 -13.090 -13.327 1.00 . A A . 20 PHE HB3 1 1
10 6855 1 1 20 PHE HD1 H 7.849 -12.460 -9.984 1.00 . A A . 20 PHE HD1 1 1
10 6856 1 1 20 PHE HD2 H 8.617 -15.240 -13.116 1.00 . A A . 20 PHE HD2 1 1
10 6857 1 1 20 PHE HE1 H 6.667 -14.191 -8.717 1.00 . A A . 20 PHE HE1 1 1
10 6858 1 1 20 PHE HE2 H 7.423 -16.986 -11.855 1.00 . A A . 20 PHE HE2 1 1
10 6859 1 1 20 PHE HZ H 6.442 -16.465 -9.656 1.00 . A A . 20 PHE HZ 1 1
10 6860 1 1 20 PHE N N 9.772 -11.271 -10.524 1.00 . A A . 20 PHE N 1 1
10 6861 1 1 20 PHE O O 10.630 -10.345 -13.204 1.00 . A A . 20 PHE O 1 1
10 6862 1 1 21 ASN C C 13.618 -11.429 -14.480 1.00 . A A . 21 ASN C 1 1
10 6863 1 1 21 ASN CA C 13.335 -10.746 -13.178 1.00 . A A . 21 ASN CA 1 1
10 6864 1 1 21 ASN CB C 14.629 -10.559 -12.393 1.00 . A A . 21 ASN CB 1 1
10 6865 1 1 21 ASN CG C 15.608 -9.648 -13.110 1.00 . A A . 21 ASN CG 1 1
10 6866 1 1 21 ASN H H 12.690 -12.229 -11.847 1.00 . A A . 21 ASN H 1 1
10 6867 1 1 21 ASN HA H 12.908 -9.775 -13.379 1.00 . A A . 21 ASN HA 1 1
10 6868 1 1 21 ASN HB2 H 14.401 -10.124 -11.431 1.00 . A A . 21 ASN HB2 1 1
10 6869 1 1 21 ASN HB3 H 15.098 -11.520 -12.249 1.00 . A A . 21 ASN HB3 1 1
10 6870 1 1 21 ASN HD21 H 16.381 -11.197 -14.088 1.00 . A A . 21 ASN HD21 1 1
10 6871 1 1 21 ASN HD22 H 17.094 -9.657 -14.423 1.00 . A A . 21 ASN HD22 1 1
10 6872 1 1 21 ASN N N 12.381 -11.498 -12.425 1.00 . A A . 21 ASN N 1 1
10 6873 1 1 21 ASN ND2 N 16.440 -10.222 -13.960 1.00 . A A . 21 ASN ND2 1 1
10 6874 1 1 21 ASN O O 14.114 -12.555 -14.512 1.00 . A A . 21 ASN O 1 1
10 6875 1 1 21 ASN OD1 O 15.603 -8.436 -12.910 1.00 . A A . 21 ASN OD1 1 1
10 6876 1 1 22 HIS C C 14.151 -10.214 -17.725 1.00 . A A . 22 HIS C 1 1
10 6877 1 1 22 HIS CA C 13.537 -11.296 -16.855 1.00 . A A . 22 HIS CA 1 1
10 6878 1 1 22 HIS CB C 12.236 -11.842 -17.474 1.00 . A A . 22 HIS CB 1 1
10 6879 1 1 22 HIS CD2 C 11.799 -13.718 -19.188 1.00 . A A . 22 HIS CD2 1 1
10 6880 1 1 22 HIS CE1 C 13.322 -13.196 -20.667 1.00 . A A . 22 HIS CE1 1 1
10 6881 1 1 22 HIS CG C 12.435 -12.630 -18.735 1.00 . A A . 22 HIS CG 1 1
10 6882 1 1 22 HIS H H 12.858 -9.887 -15.445 1.00 . A A . 22 HIS H 1 1
10 6883 1 1 22 HIS HA H 14.250 -12.100 -16.747 1.00 . A A . 22 HIS HA 1 1
10 6884 1 1 22 HIS HB2 H 11.749 -12.489 -16.753 1.00 . A A . 22 HIS HB2 1 1
10 6885 1 1 22 HIS HB3 H 11.566 -11.031 -17.702 1.00 . A A . 22 HIS HB3 1 1
10 6886 1 1 22 HIS HD2 H 10.979 -14.210 -18.692 1.00 . A A . 22 HIS HD2 1 1
10 6887 1 1 22 HIS HE1 H 13.950 -13.204 -21.546 1.00 . A A . 22 HIS HE1 1 1
10 6888 1 1 22 HIS HE2 H 11.981 -14.683 -21.041 1.00 . A A . 22 HIS HE2 1 1
10 6889 1 1 22 HIS N N 13.288 -10.769 -15.545 1.00 . A A . 22 HIS N 1 1
10 6890 1 1 22 HIS ND1 N 13.386 -12.322 -19.685 1.00 . A A . 22 HIS ND1 1 1
10 6891 1 1 22 HIS NE2 N 12.367 -14.054 -20.391 1.00 . A A . 22 HIS NE2 1 1
10 6892 1 1 22 HIS O O 13.590 -9.129 -17.858 1.00 . A A . 22 HIS O 1 1
10 6893 1 1 23 ASP C C 16.512 -8.338 -18.359 1.00 . A A . 23 ASP C 1 1
10 6894 1 1 23 ASP CA C 16.078 -9.583 -19.143 1.00 . A A . 23 ASP CA 1 1
10 6895 1 1 23 ASP CB C 15.224 -9.191 -20.366 1.00 . A A . 23 ASP CB 1 1
10 6896 1 1 23 ASP CG C 16.038 -8.569 -21.485 1.00 . A A . 23 ASP CG 1 1
10 6897 1 1 23 ASP H H 15.733 -11.388 -18.082 1.00 . A A . 23 ASP H 1 1
10 6898 1 1 23 ASP HA H 16.964 -10.098 -19.483 1.00 . A A . 23 ASP HA 1 1
10 6899 1 1 23 ASP HB2 H 14.738 -10.074 -20.754 1.00 . A A . 23 ASP HB2 1 1
10 6900 1 1 23 ASP HB3 H 14.471 -8.481 -20.055 1.00 . A A . 23 ASP HB3 1 1
10 6901 1 1 23 ASP N N 15.335 -10.510 -18.271 1.00 . A A . 23 ASP N 1 1
10 6902 1 1 23 ASP O O 16.842 -7.303 -18.930 1.00 . A A . 23 ASP O 1 1
10 6903 1 1 23 ASP OD1 O 16.699 -9.324 -22.232 1.00 . A A . 23 ASP OD1 1 1
10 6904 1 1 23 ASP OD2 O 16.009 -7.330 -21.639 1.00 . A A . 23 ASP OD2 1 1
10 6905 1 1 24 GLY C C 15.745 -6.486 -15.821 1.00 . A A . 24 GLY C 1 1
10 6906 1 1 24 GLY CA C 16.923 -7.361 -16.190 1.00 . A A . 24 GLY CA 1 1
10 6907 1 1 24 GLY H H 16.309 -9.335 -16.647 1.00 . A A . 24 GLY H 1 1
10 6908 1 1 24 GLY HA2 H 17.357 -7.756 -15.285 1.00 . A A . 24 GLY HA2 1 1
10 6909 1 1 24 GLY HA3 H 17.660 -6.760 -16.702 1.00 . A A . 24 GLY HA3 1 1
10 6910 1 1 24 GLY N N 16.542 -8.470 -17.042 1.00 . A A . 24 GLY N 1 1
10 6911 1 1 24 GLY O O 15.909 -5.445 -15.178 1.00 . A A . 24 GLY O 1 1
10 6912 1 1 25 GLU C C 12.519 -6.850 -14.884 1.00 . A A . 25 GLU C 1 1
10 6913 1 1 25 GLU CA C 13.350 -6.159 -15.936 1.00 . A A . 25 GLU CA 1 1
10 6914 1 1 25 GLU CB C 12.531 -5.970 -17.192 1.00 . A A . 25 GLU CB 1 1
10 6915 1 1 25 GLU CD C 12.493 -5.037 -19.495 1.00 . A A . 25 GLU CD 1 1
10 6916 1 1 25 GLU CG C 13.113 -4.960 -18.139 1.00 . A A . 25 GLU CG 1 1
10 6917 1 1 25 GLU H H 14.493 -7.731 -16.745 1.00 . A A . 25 GLU H 1 1
10 6918 1 1 25 GLU HA H 13.640 -5.188 -15.564 1.00 . A A . 25 GLU HA 1 1
10 6919 1 1 25 GLU HB2 H 12.460 -6.917 -17.709 1.00 . A A . 25 GLU HB2 1 1
10 6920 1 1 25 GLU HB3 H 11.538 -5.645 -16.917 1.00 . A A . 25 GLU HB3 1 1
10 6921 1 1 25 GLU HG2 H 12.939 -3.973 -17.738 1.00 . A A . 25 GLU HG2 1 1
10 6922 1 1 25 GLU HG3 H 14.174 -5.134 -18.228 1.00 . A A . 25 GLU HG3 1 1
10 6923 1 1 25 GLU N N 14.561 -6.901 -16.227 1.00 . A A . 25 GLU N 1 1
10 6924 1 1 25 GLU O O 12.665 -8.055 -14.646 1.00 . A A . 25 GLU O 1 1
10 6925 1 1 25 GLU OE1 O 11.330 -4.608 -19.658 1.00 . A A . 25 GLU OE1 1 1
10 6926 1 1 25 GLU OE2 O 13.162 -5.530 -20.428 1.00 . A A . 25 GLU OE2 1 1
10 6927 1 1 26 ALA C C 9.369 -6.787 -13.771 1.00 . A A . 26 ALA C 1 1
10 6928 1 1 26 ALA CA C 10.779 -6.596 -13.237 1.00 . A A . 26 ALA CA 1 1
10 6929 1 1 26 ALA CB C 10.769 -5.644 -12.057 1.00 . A A . 26 ALA CB 1 1
10 6930 1 1 26 ALA H H 11.571 -5.144 -14.522 1.00 . A A . 26 ALA H 1 1
10 6931 1 1 26 ALA HA H 11.165 -7.547 -12.904 1.00 . A A . 26 ALA HA 1 1
10 6932 1 1 26 ALA HB1 H 10.122 -6.030 -11.284 1.00 . A A . 26 ALA HB1 1 1
10 6933 1 1 26 ALA HB2 H 10.410 -4.676 -12.376 1.00 . A A . 26 ALA HB2 1 1
10 6934 1 1 26 ALA HB3 H 11.771 -5.541 -11.665 1.00 . A A . 26 ALA HB3 1 1
10 6935 1 1 26 ALA N N 11.644 -6.089 -14.267 1.00 . A A . 26 ALA N 1 1
10 6936 1 1 26 ALA O O 8.852 -5.945 -14.509 1.00 . A A . 26 ALA O 1 1
10 6937 1 1 27 TYR C C 6.585 -8.624 -12.641 1.00 . A A . 27 TYR C 1 1
10 6938 1 1 27 TYR CA C 7.408 -8.191 -13.840 1.00 . A A . 27 TYR CA 1 1
10 6939 1 1 27 TYR CB C 7.406 -9.275 -14.922 1.00 . A A . 27 TYR CB 1 1
10 6940 1 1 27 TYR CD1 C 9.494 -9.174 -16.353 1.00 . A A . 27 TYR CD1 1 1
10 6941 1 1 27 TYR CD2 C 7.500 -8.184 -17.203 1.00 . A A . 27 TYR CD2 1 1
10 6942 1 1 27 TYR CE1 C 10.170 -8.802 -17.498 1.00 . A A . 27 TYR CE1 1 1
10 6943 1 1 27 TYR CE2 C 8.170 -7.812 -18.350 1.00 . A A . 27 TYR CE2 1 1
10 6944 1 1 27 TYR CG C 8.146 -8.872 -16.184 1.00 . A A . 27 TYR CG 1 1
10 6945 1 1 27 TYR CZ C 9.504 -8.122 -18.493 1.00 . A A . 27 TYR CZ 1 1
10 6946 1 1 27 TYR H H 9.241 -8.548 -12.862 1.00 . A A . 27 TYR H 1 1
10 6947 1 1 27 TYR HA H 6.982 -7.286 -14.246 1.00 . A A . 27 TYR HA 1 1
10 6948 1 1 27 TYR HB2 H 7.877 -10.164 -14.530 1.00 . A A . 27 TYR HB2 1 1
10 6949 1 1 27 TYR HB3 H 6.386 -9.504 -15.191 1.00 . A A . 27 TYR HB3 1 1
10 6950 1 1 27 TYR HD1 H 10.014 -9.708 -15.572 1.00 . A A . 27 TYR HD1 1 1
10 6951 1 1 27 TYR HD2 H 6.453 -7.938 -17.089 1.00 . A A . 27 TYR HD2 1 1
10 6952 1 1 27 TYR HE1 H 11.216 -9.044 -17.611 1.00 . A A . 27 TYR HE1 1 1
10 6953 1 1 27 TYR HE2 H 7.647 -7.277 -19.131 1.00 . A A . 27 TYR HE2 1 1
10 6954 1 1 27 TYR HH H 10.084 -6.792 -19.753 1.00 . A A . 27 TYR HH 1 1
10 6955 1 1 27 TYR N N 8.763 -7.896 -13.421 1.00 . A A . 27 TYR N 1 1
10 6956 1 1 27 TYR O O 7.123 -9.219 -11.701 1.00 . A A . 27 TYR O 1 1
10 6957 1 1 27 TYR OH O 10.177 -7.745 -19.633 1.00 . A A . 27 TYR OH 1 1
10 6958 1 1 28 CYS C C 4.148 -10.133 -11.435 1.00 . A A . 28 CYS C 1 1
10 6959 1 1 28 CYS CA C 4.416 -8.640 -11.539 1.00 . A A . 28 CYS CA 1 1
10 6960 1 1 28 CYS CB C 3.089 -7.881 -11.655 1.00 . A A . 28 CYS CB 1 1
10 6961 1 1 28 CYS H H 4.910 -7.886 -13.458 1.00 . A A . 28 CYS H 1 1
10 6962 1 1 28 CYS HA H 4.916 -8.320 -10.637 1.00 . A A . 28 CYS HA 1 1
10 6963 1 1 28 CYS HB2 H 2.506 -8.053 -10.765 1.00 . A A . 28 CYS HB2 1 1
10 6964 1 1 28 CYS HB3 H 3.296 -6.824 -11.744 1.00 . A A . 28 CYS HB3 1 1
10 6965 1 1 28 CYS N N 5.291 -8.326 -12.665 1.00 . A A . 28 CYS N 1 1
10 6966 1 1 28 CYS O O 3.958 -10.666 -10.342 1.00 . A A . 28 CYS O 1 1
10 6967 1 1 28 CYS SG S 2.074 -8.365 -13.075 1.00 . A A . 28 CYS SG 1 1
10 6968 1 1 29 SER C C 4.726 -12.928 -13.626 1.00 . A A . 29 SER C 1 1
10 6969 1 1 29 SER CA C 3.861 -12.220 -12.597 1.00 . A A . 29 SER CA 1 1
10 6970 1 1 29 SER CB C 2.380 -12.442 -12.911 1.00 . A A . 29 SER CB 1 1
10 6971 1 1 29 SER H H 4.328 -10.339 -13.408 1.00 . A A . 29 SER H 1 1
10 6972 1 1 29 SER HA H 4.072 -12.625 -11.619 1.00 . A A . 29 SER HA 1 1
10 6973 1 1 29 SER HB2 H 2.191 -13.499 -13.018 1.00 . A A . 29 SER HB2 1 1
10 6974 1 1 29 SER HB3 H 1.778 -12.048 -12.105 1.00 . A A . 29 SER HB3 1 1
10 6975 1 1 29 SER HG H 1.951 -10.836 -13.962 1.00 . A A . 29 SER HG 1 1
10 6976 1 1 29 SER N N 4.142 -10.806 -12.568 1.00 . A A . 29 SER N 1 1
10 6977 1 1 29 SER O O 5.401 -12.281 -14.443 1.00 . A A . 29 SER O 1 1
10 6978 1 1 29 SER OG O 2.012 -11.789 -14.119 1.00 . A A . 29 SER OG 1 1
10 6979 1 1 30 GLN C C 4.908 -14.839 -15.939 1.00 . A A . 30 GLN C 1 1
10 6980 1 1 30 GLN CA C 5.443 -15.071 -14.532 1.00 . A A . 30 GLN CA 1 1
10 6981 1 1 30 GLN CB C 5.328 -16.556 -14.151 1.00 . A A . 30 GLN CB 1 1
10 6982 1 1 30 GLN CD C 5.976 -18.951 -14.663 1.00 . A A . 30 GLN CD 1 1
10 6983 1 1 30 GLN CG C 6.035 -17.499 -15.108 1.00 . A A . 30 GLN CG 1 1
10 6984 1 1 30 GLN H H 4.168 -14.701 -12.891 1.00 . A A . 30 GLN H 1 1
10 6985 1 1 30 GLN HA H 6.481 -14.774 -14.494 1.00 . A A . 30 GLN HA 1 1
10 6986 1 1 30 GLN HB2 H 5.752 -16.695 -13.167 1.00 . A A . 30 GLN HB2 1 1
10 6987 1 1 30 GLN HB3 H 4.283 -16.825 -14.120 1.00 . A A . 30 GLN HB3 1 1
10 6988 1 1 30 GLN HE21 H 4.242 -19.199 -15.599 1.00 . A A . 30 GLN HE21 1 1
10 6989 1 1 30 GLN HE22 H 4.860 -20.587 -14.776 1.00 . A A . 30 GLN HE22 1 1
10 6990 1 1 30 GLN HG2 H 5.568 -17.420 -16.079 1.00 . A A . 30 GLN HG2 1 1
10 6991 1 1 30 GLN HG3 H 7.070 -17.203 -15.184 1.00 . A A . 30 GLN HG3 1 1
10 6992 1 1 30 GLN N N 4.704 -14.256 -13.585 1.00 . A A . 30 GLN N 1 1
10 6993 1 1 30 GLN NE2 N 4.924 -19.647 -15.051 1.00 . A A . 30 GLN NE2 1 1
10 6994 1 1 30 GLN O O 5.661 -14.847 -16.915 1.00 . A A . 30 GLN O 1 1
10 6995 1 1 30 GLN OE1 O 6.863 -19.433 -13.963 1.00 . A A . 30 GLN OE1 1 1
10 6996 1 1 31 ALA C C 3.601 -13.237 -18.066 1.00 . A A . 31 ALA C 1 1
10 6997 1 1 31 ALA CA C 2.927 -14.358 -17.280 1.00 . A A . 31 ALA CA 1 1
10 6998 1 1 31 ALA CB C 1.465 -14.025 -17.030 1.00 . A A . 31 ALA CB 1 1
10 6999 1 1 31 ALA H H 3.070 -14.622 -15.195 1.00 . A A . 31 ALA H 1 1
10 7000 1 1 31 ALA HA H 2.968 -15.266 -17.864 1.00 . A A . 31 ALA HA 1 1
10 7001 1 1 31 ALA HB1 H 0.989 -14.845 -16.514 1.00 . A A . 31 ALA HB1 1 1
10 7002 1 1 31 ALA HB2 H 0.967 -13.860 -17.975 1.00 . A A . 31 ALA HB2 1 1
10 7003 1 1 31 ALA HB3 H 1.398 -13.132 -16.427 1.00 . A A . 31 ALA HB3 1 1
10 7004 1 1 31 ALA N N 3.602 -14.609 -16.021 1.00 . A A . 31 ALA N 1 1
10 7005 1 1 31 ALA O O 4.062 -13.451 -19.179 1.00 . A A . 31 ALA O 1 1
10 7006 1 1 32 CYS C C 5.736 -11.129 -18.453 1.00 . A A . 32 CYS C 1 1
10 7007 1 1 32 CYS CA C 4.275 -10.895 -18.137 1.00 . A A . 32 CYS CA 1 1
10 7008 1 1 32 CYS CB C 4.134 -9.646 -17.279 1.00 . A A . 32 CYS CB 1 1
10 7009 1 1 32 CYS H H 3.318 -11.953 -16.566 1.00 . A A . 32 CYS H 1 1
10 7010 1 1 32 CYS HA H 3.744 -10.738 -19.064 1.00 . A A . 32 CYS HA 1 1
10 7011 1 1 32 CYS HB2 H 4.586 -9.827 -16.317 1.00 . A A . 32 CYS HB2 1 1
10 7012 1 1 32 CYS HB3 H 4.645 -8.827 -17.765 1.00 . A A . 32 CYS HB3 1 1
10 7013 1 1 32 CYS N N 3.675 -12.056 -17.472 1.00 . A A . 32 CYS N 1 1
10 7014 1 1 32 CYS O O 6.204 -10.782 -19.530 1.00 . A A . 32 CYS O 1 1
10 7015 1 1 32 CYS SG S 2.441 -9.146 -16.997 1.00 . A A . 32 CYS SG 1 1
10 7016 1 1 33 ALA C C 8.110 -12.851 -18.924 1.00 . A A . 33 ALA C 1 1
10 7017 1 1 33 ALA CA C 7.868 -11.999 -17.690 1.00 . A A . 33 ALA CA 1 1
10 7018 1 1 33 ALA CB C 8.431 -12.689 -16.455 1.00 . A A . 33 ALA CB 1 1
10 7019 1 1 33 ALA H H 6.013 -11.999 -16.677 1.00 . A A . 33 ALA H 1 1
10 7020 1 1 33 ALA HA H 8.377 -11.054 -17.810 1.00 . A A . 33 ALA HA 1 1
10 7021 1 1 33 ALA HB1 H 9.493 -12.840 -16.580 1.00 . A A . 33 ALA HB1 1 1
10 7022 1 1 33 ALA HB2 H 7.945 -13.645 -16.324 1.00 . A A . 33 ALA HB2 1 1
10 7023 1 1 33 ALA HB3 H 8.254 -12.074 -15.586 1.00 . A A . 33 ALA HB3 1 1
10 7024 1 1 33 ALA N N 6.451 -11.729 -17.514 1.00 . A A . 33 ALA N 1 1
10 7025 1 1 33 ALA O O 9.046 -12.616 -19.683 1.00 . A A . 33 ALA O 1 1
10 7026 1 1 34 GLU C C 6.544 -14.360 -21.455 1.00 . A A . 34 GLU C 1 1
10 7027 1 1 34 GLU CA C 7.377 -14.744 -20.230 1.00 . A A . 34 GLU CA 1 1
10 7028 1 1 34 GLU CB C 6.996 -16.124 -19.764 1.00 . A A . 34 GLU CB 1 1
10 7029 1 1 34 GLU CD C 7.728 -18.165 -18.547 1.00 . A A . 34 GLU CD 1 1
10 7030 1 1 34 GLU CG C 7.936 -16.695 -18.731 1.00 . A A . 34 GLU CG 1 1
10 7031 1 1 34 GLU H H 6.471 -13.903 -18.525 1.00 . A A . 34 GLU H 1 1
10 7032 1 1 34 GLU HA H 8.418 -14.760 -20.515 1.00 . A A . 34 GLU HA 1 1
10 7033 1 1 34 GLU HB2 H 6.008 -16.068 -19.324 1.00 . A A . 34 GLU HB2 1 1
10 7034 1 1 34 GLU HB3 H 6.971 -16.791 -20.613 1.00 . A A . 34 GLU HB3 1 1
10 7035 1 1 34 GLU HG2 H 8.952 -16.525 -19.050 1.00 . A A . 34 GLU HG2 1 1
10 7036 1 1 34 GLU HG3 H 7.764 -16.199 -17.788 1.00 . A A . 34 GLU HG3 1 1
10 7037 1 1 34 GLU N N 7.236 -13.810 -19.136 1.00 . A A . 34 GLU N 1 1
10 7038 1 1 34 GLU O O 6.379 -15.170 -22.369 1.00 . A A . 34 GLU O 1 1
10 7039 1 1 34 GLU OE1 O 7.794 -18.902 -19.557 1.00 . A A . 34 GLU OE1 1 1
10 7040 1 1 34 GLU OE2 O 7.527 -18.611 -17.409 1.00 . A A . 34 GLU OE2 1 1
10 7041 1 1 35 GLN C C 3.929 -13.403 -22.788 1.00 . A A . 35 GLN C 1 1
10 7042 1 1 35 GLN CA C 5.232 -12.620 -22.610 1.00 . A A . 35 GLN CA 1 1
10 7043 1 1 35 GLN CB C 6.050 -12.665 -23.911 1.00 . A A . 35 GLN CB 1 1
10 7044 1 1 35 GLN CD C 7.284 -10.574 -23.223 1.00 . A A . 35 GLN CD 1 1
10 7045 1 1 35 GLN CG C 7.390 -11.950 -23.838 1.00 . A A . 35 GLN CG 1 1
10 7046 1 1 35 GLN H H 6.165 -12.551 -20.691 1.00 . A A . 35 GLN H 1 1
10 7047 1 1 35 GLN HA H 4.984 -11.591 -22.392 1.00 . A A . 35 GLN HA 1 1
10 7048 1 1 35 GLN HB2 H 6.235 -13.698 -24.166 1.00 . A A . 35 GLN HB2 1 1
10 7049 1 1 35 GLN HB3 H 5.466 -12.212 -24.699 1.00 . A A . 35 GLN HB3 1 1
10 7050 1 1 35 GLN HE21 H 7.829 -11.286 -21.457 1.00 . A A . 35 GLN HE21 1 1
10 7051 1 1 35 GLN HE22 H 7.490 -9.595 -21.517 1.00 . A A . 35 GLN HE22 1 1
10 7052 1 1 35 GLN HG2 H 8.067 -12.541 -23.240 1.00 . A A . 35 GLN HG2 1 1
10 7053 1 1 35 GLN HG3 H 7.786 -11.853 -24.838 1.00 . A A . 35 GLN HG3 1 1
10 7054 1 1 35 GLN N N 6.023 -13.134 -21.468 1.00 . A A . 35 GLN N 1 1
10 7055 1 1 35 GLN NE2 N 7.564 -10.475 -21.941 1.00 . A A . 35 GLN NE2 1 1
10 7056 1 1 35 GLN O O 3.401 -13.517 -23.898 1.00 . A A . 35 GLN O 1 1
10 7057 1 1 35 GLN OE1 O 6.987 -9.600 -23.906 1.00 . A A . 35 GLN OE1 1 1
10 7058 1 1 36 HIS C C 2.229 -15.866 -22.638 1.00 . A A . 36 HIS C 1 1
10 7059 1 1 36 HIS CA C 2.173 -14.704 -21.641 1.00 . A A . 36 HIS CA 1 1
10 7060 1 1 36 HIS CB C 0.943 -13.821 -21.917 1.00 . A A . 36 HIS CB 1 1
10 7061 1 1 36 HIS CD2 C 1.419 -11.363 -21.267 1.00 . A A . 36 HIS CD2 1 1
10 7062 1 1 36 HIS CE1 C 0.307 -11.279 -19.391 1.00 . A A . 36 HIS CE1 1 1
10 7063 1 1 36 HIS CG C 0.876 -12.577 -21.076 1.00 . A A . 36 HIS CG 1 1
10 7064 1 1 36 HIS H H 3.893 -13.761 -20.829 1.00 . A A . 36 HIS H 1 1
10 7065 1 1 36 HIS HA H 2.085 -15.117 -20.647 1.00 . A A . 36 HIS HA 1 1
10 7066 1 1 36 HIS HB2 H 0.957 -13.515 -22.951 1.00 . A A . 36 HIS HB2 1 1
10 7067 1 1 36 HIS HB3 H 0.048 -14.398 -21.732 1.00 . A A . 36 HIS HB3 1 1
10 7068 1 1 36 HIS HD1 H -0.332 -13.225 -19.475 1.00 . A A . 36 HIS HD1 1 1
10 7069 1 1 36 HIS HD2 H 2.037 -11.066 -22.101 1.00 . A A . 36 HIS HD2 1 1
10 7070 1 1 36 HIS HE1 H -0.118 -10.926 -18.459 1.00 . A A . 36 HIS HE1 1 1
10 7071 1 1 36 HIS N N 3.415 -13.919 -21.675 1.00 . A A . 36 HIS N 1 1
10 7072 1 1 36 HIS ND1 N 0.185 -12.495 -19.889 1.00 . A A . 36 HIS ND1 1 1
10 7073 1 1 36 HIS NE2 N 1.049 -10.579 -20.211 1.00 . A A . 36 HIS NE2 1 1
10 7074 1 1 36 HIS O O 1.505 -15.879 -23.632 1.00 . A A . 36 HIS O 1 1
10 7075 1 1 37 PRO C C 2.073 -18.933 -23.278 1.00 . A A . 37 PRO C 1 1
10 7076 1 1 37 PRO CA C 3.279 -18.007 -23.272 1.00 . A A . 37 PRO CA 1 1
10 7077 1 1 37 PRO CB C 4.497 -18.722 -22.683 1.00 . A A . 37 PRO CB 1 1
10 7078 1 1 37 PRO CD C 3.948 -16.950 -21.180 1.00 . A A . 37 PRO CD 1 1
10 7079 1 1 37 PRO CG C 4.496 -18.347 -21.244 1.00 . A A . 37 PRO CG 1 1
10 7080 1 1 37 PRO HA H 3.495 -17.689 -24.280 1.00 . A A . 37 PRO HA 1 1
10 7081 1 1 37 PRO HB2 H 4.388 -19.789 -22.814 1.00 . A A . 37 PRO HB2 1 1
10 7082 1 1 37 PRO HB3 H 5.394 -18.382 -23.177 1.00 . A A . 37 PRO HB3 1 1
10 7083 1 1 37 PRO HD2 H 3.369 -16.814 -20.278 1.00 . A A . 37 PRO HD2 1 1
10 7084 1 1 37 PRO HD3 H 4.749 -16.228 -21.227 1.00 . A A . 37 PRO HD3 1 1
10 7085 1 1 37 PRO HG2 H 3.862 -19.024 -20.690 1.00 . A A . 37 PRO HG2 1 1
10 7086 1 1 37 PRO HG3 H 5.503 -18.374 -20.854 1.00 . A A . 37 PRO HG3 1 1
10 7087 1 1 37 PRO N N 3.092 -16.861 -22.374 1.00 . A A . 37 PRO N 1 1
10 7088 1 1 37 PRO O O 1.692 -19.464 -24.311 1.00 . A A . 37 PRO O 1 1
10 7089 1 1 38 ASN C C -0.972 -19.207 -22.267 1.00 . A A . 38 ASN C 1 1
10 7090 1 1 38 ASN CA C 0.304 -19.973 -21.971 1.00 . A A . 38 ASN CA 1 1
10 7091 1 1 38 ASN CB C 0.231 -20.553 -20.551 1.00 . A A . 38 ASN CB 1 1
10 7092 1 1 38 ASN CG C 1.469 -21.340 -20.150 1.00 . A A . 38 ASN CG 1 1
10 7093 1 1 38 ASN H H 1.813 -18.634 -21.327 1.00 . A A . 38 ASN H 1 1
10 7094 1 1 38 ASN HA H 0.402 -20.783 -22.677 1.00 . A A . 38 ASN HA 1 1
10 7095 1 1 38 ASN HB2 H 0.108 -19.743 -19.847 1.00 . A A . 38 ASN HB2 1 1
10 7096 1 1 38 ASN HB3 H -0.626 -21.207 -20.485 1.00 . A A . 38 ASN HB3 1 1
10 7097 1 1 38 ASN HD21 H 1.779 -21.915 -22.030 1.00 . A A . 38 ASN HD21 1 1
10 7098 1 1 38 ASN HD22 H 2.921 -22.478 -20.867 1.00 . A A . 38 ASN HD22 1 1
10 7099 1 1 38 ASN N N 1.466 -19.102 -22.113 1.00 . A A . 38 ASN N 1 1
10 7100 1 1 38 ASN ND2 N 2.116 -21.973 -21.108 1.00 . A A . 38 ASN ND2 1 1
10 7101 1 1 38 ASN O O -2.070 -19.723 -22.090 1.00 . A A . 38 ASN O 1 1
10 7102 1 1 38 ASN OD1 O 1.834 -21.382 -18.977 1.00 . A A . 38 ASN OD1 1 1
10 7103 1 1 39 GLY C C -2.673 -16.683 -21.741 1.00 . A A . 39 GLY C 1 1
10 7104 1 1 39 GLY CA C -1.968 -17.140 -23.002 1.00 . A A . 39 GLY CA 1 1
10 7105 1 1 39 GLY H H 0.083 -17.617 -22.864 1.00 . A A . 39 GLY H 1 1
10 7106 1 1 39 GLY HA2 H -1.643 -16.272 -23.556 1.00 . A A . 39 GLY HA2 1 1
10 7107 1 1 39 GLY HA3 H -2.664 -17.703 -23.604 1.00 . A A . 39 GLY HA3 1 1
10 7108 1 1 39 GLY N N -0.819 -17.968 -22.713 1.00 . A A . 39 GLY N 1 1
10 7109 1 1 39 GLY O O -3.825 -16.256 -21.786 1.00 . A A . 39 GLY O 1 1
10 7110 1 1 40 GLU C C -2.128 -14.941 -19.013 1.00 . A A . 40 GLU C 1 1
10 7111 1 1 40 GLU CA C -2.564 -16.361 -19.351 1.00 . A A . 40 GLU CA 1 1
10 7112 1 1 40 GLU CB C -2.199 -17.314 -18.195 1.00 . A A . 40 GLU CB 1 1
10 7113 1 1 40 GLU CD C -0.491 -17.803 -16.407 1.00 . A A . 40 GLU CD 1 1
10 7114 1 1 40 GLU CG C -0.728 -17.317 -17.818 1.00 . A A . 40 GLU CG 1 1
10 7115 1 1 40 GLU H H -1.083 -17.149 -20.622 1.00 . A A . 40 GLU H 1 1
10 7116 1 1 40 GLU HA H -3.635 -16.370 -19.474 1.00 . A A . 40 GLU HA 1 1
10 7117 1 1 40 GLU HB2 H -2.765 -17.030 -17.320 1.00 . A A . 40 GLU HB2 1 1
10 7118 1 1 40 GLU HB3 H -2.477 -18.318 -18.476 1.00 . A A . 40 GLU HB3 1 1
10 7119 1 1 40 GLU HG2 H -0.196 -17.965 -18.499 1.00 . A A . 40 GLU HG2 1 1
10 7120 1 1 40 GLU HG3 H -0.346 -16.312 -17.907 1.00 . A A . 40 GLU HG3 1 1
10 7121 1 1 40 GLU N N -1.988 -16.785 -20.607 1.00 . A A . 40 GLU N 1 1
10 7122 1 1 40 GLU O O -0.935 -14.649 -18.937 1.00 . A A . 40 GLU O 1 1
10 7123 1 1 40 GLU OE1 O -0.719 -17.023 -15.458 1.00 . A A . 40 GLU OE1 1 1
10 7124 1 1 40 GLU OE2 O -0.036 -18.951 -16.242 1.00 . A A . 40 GLU OE2 1 1
10 7125 1 1 41 PRO C C -2.391 -12.613 -16.982 1.00 . A A . 41 PRO C 1 1
10 7126 1 1 41 PRO CA C -2.815 -12.657 -18.446 1.00 . A A . 41 PRO CA 1 1
10 7127 1 1 41 PRO CB C -4.170 -11.946 -18.619 1.00 . A A . 41 PRO CB 1 1
10 7128 1 1 41 PRO CD C -4.492 -14.260 -19.135 1.00 . A A . 41 PRO CD 1 1
10 7129 1 1 41 PRO CG C -5.007 -12.882 -19.425 1.00 . A A . 41 PRO CG 1 1
10 7130 1 1 41 PRO HA H -2.063 -12.185 -19.060 1.00 . A A . 41 PRO HA 1 1
10 7131 1 1 41 PRO HB2 H -4.606 -11.762 -17.648 1.00 . A A . 41 PRO HB2 1 1
10 7132 1 1 41 PRO HB3 H -4.022 -11.008 -19.133 1.00 . A A . 41 PRO HB3 1 1
10 7133 1 1 41 PRO HD2 H -4.989 -14.678 -18.272 1.00 . A A . 41 PRO HD2 1 1
10 7134 1 1 41 PRO HD3 H -4.629 -14.891 -19.999 1.00 . A A . 41 PRO HD3 1 1
10 7135 1 1 41 PRO HG2 H -6.041 -12.799 -19.125 1.00 . A A . 41 PRO HG2 1 1
10 7136 1 1 41 PRO HG3 H -4.902 -12.656 -20.475 1.00 . A A . 41 PRO HG3 1 1
10 7137 1 1 41 PRO N N -3.083 -14.033 -18.869 1.00 . A A . 41 PRO N 1 1
10 7138 1 1 41 PRO O O -2.475 -13.625 -16.274 1.00 . A A . 41 PRO O 1 1
10 7139 1 1 42 CYS C C -2.780 -11.379 -14.235 1.00 . A A . 42 CYS C 1 1
10 7140 1 1 42 CYS CA C -1.532 -11.331 -15.142 1.00 . A A . 42 CYS CA 1 1
10 7141 1 1 42 CYS CB C -0.721 -10.040 -14.951 1.00 . A A . 42 CYS CB 1 1
10 7142 1 1 42 CYS H H -1.890 -10.678 -17.109 1.00 . A A . 42 CYS H 1 1
10 7143 1 1 42 CYS HA H -0.907 -12.183 -14.907 1.00 . A A . 42 CYS HA 1 1
10 7144 1 1 42 CYS HB2 H -0.274 -10.031 -13.971 1.00 . A A . 42 CYS HB2 1 1
10 7145 1 1 42 CYS HB3 H 0.064 -10.027 -15.698 1.00 . A A . 42 CYS HB3 1 1
10 7146 1 1 42 CYS N N -1.939 -11.464 -16.522 1.00 . A A . 42 CYS N 1 1
10 7147 1 1 42 CYS O O -3.901 -11.165 -14.710 1.00 . A A . 42 CYS O 1 1
10 7148 1 1 42 CYS SG S -1.663 -8.528 -15.135 1.00 . A A . 42 CYS SG 1 1
10 7149 1 1 43 PRO C C -4.462 -10.531 -11.620 1.00 . A A . 43 PRO C 1 1
10 7150 1 1 43 PRO CA C -3.753 -11.849 -11.994 1.00 . A A . 43 PRO CA 1 1
10 7151 1 1 43 PRO CB C -3.094 -12.470 -10.758 1.00 . A A . 43 PRO CB 1 1
10 7152 1 1 43 PRO CD C -1.321 -11.939 -12.267 1.00 . A A . 43 PRO CD 1 1
10 7153 1 1 43 PRO CG C -1.682 -12.005 -10.811 1.00 . A A . 43 PRO CG 1 1
10 7154 1 1 43 PRO HA H -4.483 -12.537 -12.388 1.00 . A A . 43 PRO HA 1 1
10 7155 1 1 43 PRO HB2 H -3.595 -12.121 -9.867 1.00 . A A . 43 PRO HB2 1 1
10 7156 1 1 43 PRO HB3 H -3.156 -13.547 -10.814 1.00 . A A . 43 PRO HB3 1 1
10 7157 1 1 43 PRO HD2 H -0.633 -11.128 -12.443 1.00 . A A . 43 PRO HD2 1 1
10 7158 1 1 43 PRO HD3 H -0.893 -12.875 -12.593 1.00 . A A . 43 PRO HD3 1 1
10 7159 1 1 43 PRO HG2 H -1.601 -11.028 -10.359 1.00 . A A . 43 PRO HG2 1 1
10 7160 1 1 43 PRO HG3 H -1.044 -12.711 -10.298 1.00 . A A . 43 PRO HG3 1 1
10 7161 1 1 43 PRO N N -2.616 -11.693 -12.932 1.00 . A A . 43 PRO N 1 1
10 7162 1 1 43 PRO O O -4.889 -10.352 -10.478 1.00 . A A . 43 PRO O 1 1
10 7163 1 1 44 ALA C C -6.460 -8.219 -13.322 1.00 . A A . 44 ALA C 1 1
10 7164 1 1 44 ALA CA C -5.294 -8.383 -12.356 1.00 . A A . 44 ALA CA 1 1
10 7165 1 1 44 ALA CB C -4.307 -7.237 -12.511 1.00 . A A . 44 ALA CB 1 1
10 7166 1 1 44 ALA H H -4.330 -9.865 -13.489 1.00 . A A . 44 ALA H 1 1
10 7167 1 1 44 ALA HA H -5.669 -8.379 -11.343 1.00 . A A . 44 ALA HA 1 1
10 7168 1 1 44 ALA HB1 H -3.926 -7.226 -13.522 1.00 . A A . 44 ALA HB1 1 1
10 7169 1 1 44 ALA HB2 H -3.488 -7.369 -11.819 1.00 . A A . 44 ALA HB2 1 1
10 7170 1 1 44 ALA HB3 H -4.806 -6.301 -12.305 1.00 . A A . 44 ALA HB3 1 1
10 7171 1 1 44 ALA N N -4.635 -9.651 -12.583 1.00 . A A . 44 ALA N 1 1
10 7172 1 1 44 ALA O O -6.260 -8.051 -14.523 1.00 . A A . 44 ALA O 1 1
10 7173 1 1 45 PRO C C -9.095 -6.729 -14.167 1.00 . A A . 45 PRO C 1 1
10 7174 1 1 45 PRO CA C -8.901 -8.150 -13.646 1.00 . A A . 45 PRO CA 1 1
10 7175 1 1 45 PRO CB C -10.033 -8.536 -12.693 1.00 . A A . 45 PRO CB 1 1
10 7176 1 1 45 PRO CD C -8.026 -8.426 -11.379 1.00 . A A . 45 PRO CD 1 1
10 7177 1 1 45 PRO CG C -9.511 -8.234 -11.327 1.00 . A A . 45 PRO CG 1 1
10 7178 1 1 45 PRO HA H -8.870 -8.837 -14.479 1.00 . A A . 45 PRO HA 1 1
10 7179 1 1 45 PRO HB2 H -10.912 -7.951 -12.919 1.00 . A A . 45 PRO HB2 1 1
10 7180 1 1 45 PRO HB3 H -10.258 -9.588 -12.803 1.00 . A A . 45 PRO HB3 1 1
10 7181 1 1 45 PRO HD2 H -7.531 -7.673 -10.784 1.00 . A A . 45 PRO HD2 1 1
10 7182 1 1 45 PRO HD3 H -7.761 -9.414 -11.033 1.00 . A A . 45 PRO HD3 1 1
10 7183 1 1 45 PRO HG2 H -9.736 -7.215 -11.064 1.00 . A A . 45 PRO HG2 1 1
10 7184 1 1 45 PRO HG3 H -9.944 -8.915 -10.611 1.00 . A A . 45 PRO HG3 1 1
10 7185 1 1 45 PRO N N -7.699 -8.265 -12.810 1.00 . A A . 45 PRO N 1 1
10 7186 1 1 45 PRO O O -9.796 -6.500 -15.151 1.00 . A A . 45 PRO O 1 1
10 7187 1 1 46 ASP C C -7.566 -4.089 -15.019 1.00 . A A . 46 ASP C 1 1
10 7188 1 1 46 ASP CA C -8.515 -4.384 -13.871 1.00 . A A . 46 ASP CA 1 1
10 7189 1 1 46 ASP CB C -8.139 -3.519 -12.660 1.00 . A A . 46 ASP CB 1 1
10 7190 1 1 46 ASP CG C -7.953 -2.055 -13.004 1.00 . A A . 46 ASP CG 1 1
10 7191 1 1 46 ASP H H -7.916 -6.053 -12.724 1.00 . A A . 46 ASP H 1 1
10 7192 1 1 46 ASP HA H -9.525 -4.151 -14.168 1.00 . A A . 46 ASP HA 1 1
10 7193 1 1 46 ASP HB2 H -8.923 -3.591 -11.922 1.00 . A A . 46 ASP HB2 1 1
10 7194 1 1 46 ASP HB3 H -7.219 -3.891 -12.235 1.00 . A A . 46 ASP HB3 1 1
10 7195 1 1 46 ASP N N -8.452 -5.789 -13.500 1.00 . A A . 46 ASP N 1 1
10 7196 1 1 46 ASP O O -7.777 -3.159 -15.796 1.00 . A A . 46 ASP O 1 1
10 7197 1 1 46 ASP OD1 O -6.818 -1.650 -13.314 1.00 . A A . 46 ASP OD1 1 1
10 7198 1 1 46 ASP OD2 O -8.942 -1.297 -12.951 1.00 . A A . 46 ASP OD2 1 1
10 7199 1 1 47 CYS C C -5.935 -5.175 -17.502 1.00 . A A . 47 CYS C 1 1
10 7200 1 1 47 CYS CA C -5.515 -4.688 -16.117 1.00 . A A . 47 CYS CA 1 1
10 7201 1 1 47 CYS CB C -4.231 -5.357 -15.680 1.00 . A A . 47 CYS CB 1 1
10 7202 1 1 47 CYS H H -6.495 -5.695 -14.561 1.00 . A A . 47 CYS H 1 1
10 7203 1 1 47 CYS HA H -5.342 -3.624 -16.171 1.00 . A A . 47 CYS HA 1 1
10 7204 1 1 47 CYS HB2 H -4.122 -5.253 -14.611 1.00 . A A . 47 CYS HB2 1 1
10 7205 1 1 47 CYS HB3 H -4.272 -6.406 -15.936 1.00 . A A . 47 CYS HB3 1 1
10 7206 1 1 47 CYS N N -6.548 -4.907 -15.138 1.00 . A A . 47 CYS N 1 1
10 7207 1 1 47 CYS O O -6.844 -6.001 -17.635 1.00 . A A . 47 CYS O 1 1
10 7208 1 1 47 CYS SG S -2.780 -4.660 -16.453 1.00 . A A . 47 CYS SG 1 1
10 7209 1 1 48 HIS C C -4.358 -5.116 -20.794 1.00 . A A . 48 HIS C 1 1
10 7210 1 1 48 HIS CA C -5.609 -4.990 -19.913 1.00 . A A . 48 HIS CA 1 1
10 7211 1 1 48 HIS CB C -6.567 -3.932 -20.503 1.00 . A A . 48 HIS CB 1 1
10 7212 1 1 48 HIS CD2 C -6.137 -1.583 -19.464 1.00 . A A . 48 HIS CD2 1 1
10 7213 1 1 48 HIS CE1 C -5.086 -0.666 -21.152 1.00 . A A . 48 HIS CE1 1 1
10 7214 1 1 48 HIS CG C -6.057 -2.514 -20.446 1.00 . A A . 48 HIS CG 1 1
10 7215 1 1 48 HIS H H -4.529 -4.035 -18.352 1.00 . A A . 48 HIS H 1 1
10 7216 1 1 48 HIS HA H -6.117 -5.941 -19.900 1.00 . A A . 48 HIS HA 1 1
10 7217 1 1 48 HIS HB2 H -6.749 -4.168 -21.540 1.00 . A A . 48 HIS HB2 1 1
10 7218 1 1 48 HIS HB3 H -7.503 -3.972 -19.964 1.00 . A A . 48 HIS HB3 1 1
10 7219 1 1 48 HIS HD1 H -5.166 -2.323 -22.353 1.00 . A A . 48 HIS HD1 1 1
10 7220 1 1 48 HIS HD2 H -6.596 -1.714 -18.494 1.00 . A A . 48 HIS HD2 1 1
10 7221 1 1 48 HIS HE1 H -4.563 0.047 -21.773 1.00 . A A . 48 HIS HE1 1 1
10 7222 1 1 48 HIS HE2 H -5.298 0.341 -19.384 1.00 . A A . 48 HIS HE2 1 1
10 7223 1 1 48 HIS N N -5.272 -4.653 -18.532 1.00 . A A . 48 HIS N 1 1
10 7224 1 1 48 HIS ND1 N -5.392 -1.905 -21.489 1.00 . A A . 48 HIS ND1 1 1
10 7225 1 1 48 HIS NE2 N -5.527 -0.446 -19.930 1.00 . A A . 48 HIS NE2 1 1
10 7226 1 1 48 HIS O O -4.388 -4.770 -21.977 1.00 . A A . 48 HIS O 1 1
10 7227 1 1 49 CYS C C -2.057 -7.046 -21.839 1.00 . A A . 49 CYS C 1 1
10 7228 1 1 49 CYS CA C -2.035 -5.781 -20.977 1.00 . A A . 49 CYS CA 1 1
10 7229 1 1 49 CYS CB C -0.835 -5.810 -20.024 1.00 . A A . 49 CYS CB 1 1
10 7230 1 1 49 CYS H H -3.309 -5.933 -19.298 1.00 . A A . 49 CYS H 1 1
10 7231 1 1 49 CYS HA H -1.941 -4.925 -21.627 1.00 . A A . 49 CYS HA 1 1
10 7232 1 1 49 CYS HB2 H 0.079 -5.805 -20.596 1.00 . A A . 49 CYS HB2 1 1
10 7233 1 1 49 CYS HB3 H -0.868 -4.923 -19.408 1.00 . A A . 49 CYS HB3 1 1
10 7234 1 1 49 CYS N N -3.279 -5.633 -20.230 1.00 . A A . 49 CYS N 1 1
10 7235 1 1 49 CYS O O -2.707 -8.039 -21.487 1.00 . A A . 49 CYS O 1 1
10 7236 1 1 49 CYS SG S -0.786 -7.242 -18.922 1.00 . A A . 49 CYS SG 1 1
10 7237 1 1 50 GLU C C -2.609 -8.698 -24.280 1.00 . A A . 50 GLU C 1 1
10 7238 1 1 50 GLU CA C -1.245 -8.119 -23.905 1.00 . A A . 50 GLU CA 1 1
10 7239 1 1 50 GLU CB C -0.344 -9.198 -23.307 1.00 . A A . 50 GLU CB 1 1
10 7240 1 1 50 GLU CD C 1.930 -9.472 -24.384 1.00 . A A . 50 GLU CD 1 1
10 7241 1 1 50 GLU CG C 1.132 -8.819 -23.271 1.00 . A A . 50 GLU CG 1 1
10 7242 1 1 50 GLU H H -0.907 -6.150 -23.204 1.00 . A A . 50 GLU H 1 1
10 7243 1 1 50 GLU HA H -0.781 -7.747 -24.806 1.00 . A A . 50 GLU HA 1 1
10 7244 1 1 50 GLU HB2 H -0.666 -9.397 -22.295 1.00 . A A . 50 GLU HB2 1 1
10 7245 1 1 50 GLU HB3 H -0.448 -10.100 -23.891 1.00 . A A . 50 GLU HB3 1 1
10 7246 1 1 50 GLU HG2 H 1.216 -7.747 -23.373 1.00 . A A . 50 GLU HG2 1 1
10 7247 1 1 50 GLU HG3 H 1.547 -9.121 -22.321 1.00 . A A . 50 GLU HG3 1 1
10 7248 1 1 50 GLU N N -1.363 -6.987 -22.981 1.00 . A A . 50 GLU N 1 1
10 7249 1 1 50 GLU O O -2.804 -9.910 -24.278 1.00 . A A . 50 GLU O 1 1
10 7250 1 1 50 GLU OE1 O 2.085 -8.850 -25.454 1.00 . A A . 50 GLU OE1 1 1
10 7251 1 1 50 GLU OE2 O 2.404 -10.603 -24.195 1.00 . A A . 50 GLU OE2 1 1
10 7252 1 1 51 ARG C C -4.910 -8.676 -26.488 1.00 . A A . 51 ARG C 1 1
10 7253 1 1 51 ARG CA C -4.884 -8.257 -25.019 1.00 . A A . 51 ARG CA 1 1
10 7254 1 1 51 ARG CB C -5.925 -7.157 -24.771 1.00 . A A . 51 ARG CB 1 1
10 7255 1 1 51 ARG CD C -6.817 -4.912 -25.471 1.00 . A A . 51 ARG CD 1 1
10 7256 1 1 51 ARG CG C -5.595 -5.821 -25.422 1.00 . A A . 51 ARG CG 1 1
10 7257 1 1 51 ARG CZ C -7.372 -2.575 -26.049 1.00 . A A . 51 ARG CZ 1 1
10 7258 1 1 51 ARG H H -3.333 -6.866 -24.594 1.00 . A A . 51 ARG H 1 1
10 7259 1 1 51 ARG HA H -5.137 -9.117 -24.417 1.00 . A A . 51 ARG HA 1 1
10 7260 1 1 51 ARG HB2 H -6.875 -7.492 -25.158 1.00 . A A . 51 ARG HB2 1 1
10 7261 1 1 51 ARG HB3 H -6.015 -7.002 -23.707 1.00 . A A . 51 ARG HB3 1 1
10 7262 1 1 51 ARG HD2 H -7.545 -5.346 -26.138 1.00 . A A . 51 ARG HD2 1 1
10 7263 1 1 51 ARG HD3 H -7.236 -4.842 -24.478 1.00 . A A . 51 ARG HD3 1 1
10 7264 1 1 51 ARG HE H -5.548 -3.398 -26.176 1.00 . A A . 51 ARG HE 1 1
10 7265 1 1 51 ARG HG2 H -4.822 -5.337 -24.842 1.00 . A A . 51 ARG HG2 1 1
10 7266 1 1 51 ARG HG3 H -5.241 -5.996 -26.427 1.00 . A A . 51 ARG HG3 1 1
10 7267 1 1 51 ARG HH11 H -8.970 -3.694 -25.485 1.00 . A A . 51 ARG HH11 1 1
10 7268 1 1 51 ARG HH12 H -9.319 -2.040 -25.848 1.00 . A A . 51 ARG HH12 1 1
10 7269 1 1 51 ARG HH21 H -6.006 -1.199 -26.654 1.00 . A A . 51 ARG HH21 1 1
10 7270 1 1 51 ARG HH22 H -7.632 -0.619 -26.516 1.00 . A A . 51 ARG HH22 1 1
10 7271 1 1 51 ARG N N -3.546 -7.822 -24.620 1.00 . A A . 51 ARG N 1 1
10 7272 1 1 51 ARG NE N -6.490 -3.569 -25.942 1.00 . A A . 51 ARG NE 1 1
10 7273 1 1 51 ARG NH1 N -8.654 -2.788 -25.774 1.00 . A A . 51 ARG NH1 1 1
10 7274 1 1 51 ARG NH2 N -6.972 -1.371 -26.438 1.00 . A A . 51 ARG NH2 1 1
10 7275 1 1 51 ARG O O -5.951 -9.071 -27.014 1.00 . A A . 51 ARG O 1 1
10 7276 1 1 52 SER C C -3.381 -10.439 -28.716 1.00 . A A . 52 SER C 1 1
10 7277 1 1 52 SER CA C -3.650 -8.942 -28.543 1.00 . A A . 52 SER CA 1 1
10 7278 1 1 52 SER CB C -2.531 -8.128 -29.178 1.00 . A A . 52 SER CB 1 1
10 7279 1 1 52 SER H H -2.973 -8.282 -26.655 1.00 . A A . 52 SER H 1 1
10 7280 1 1 52 SER HA H -4.582 -8.693 -29.030 1.00 . A A . 52 SER HA 1 1
10 7281 1 1 52 SER HB2 H -1.580 -8.467 -28.799 1.00 . A A . 52 SER HB2 1 1
10 7282 1 1 52 SER HB3 H -2.555 -8.255 -30.249 1.00 . A A . 52 SER HB3 1 1
10 7283 1 1 52 SER HG H -1.940 -6.255 -29.246 1.00 . A A . 52 SER HG 1 1
10 7284 1 1 52 SER N N -3.768 -8.589 -27.137 1.00 . A A . 52 SER N 1 1
10 7285 1 1 52 SER O O -4.371 -11.226 -28.702 1.00 . A A . 52 SER O 1 1
10 7286 1 1 52 SER OG O -2.684 -6.747 -28.877 1.00 . A A . 52 SER OG 1 1
10 7287 2 2 1 CD CD CD 1.463 -8.571 -19.141 1.00 . B A . 101 CD CD 1 1
10 7288 3 2 1 CD CD CD -1.074 -6.482 -16.632 1.00 . C A . 102 CD CD 1 1
10 7289 4 2 1 CD CD CD 0.075 -7.036 -13.970 1.00 . D A . 103 CD CD 1 1
10 7290 5 2 1 CD CD CD 2.640 -7.356 -15.378 1.00 . E A . 104 CD CD 1 1
11 7291 1 1 1 ASN C C 10.421 3.700 -7.290 1.00 . A A . 1 ASN C 1 1
11 7292 1 1 1 ASN CA C 11.433 4.829 -7.450 1.00 . A A . 1 ASN CA 1 1
11 7293 1 1 1 ASN CB C 12.738 4.282 -8.042 1.00 . A A . 1 ASN CB 1 1
11 7294 1 1 1 ASN CG C 12.525 3.544 -9.357 1.00 . A A . 1 ASN CG 1 1
11 7295 1 1 1 ASN HA H 11.021 5.562 -8.127 1.00 . A A . 1 ASN HA 1 1
11 7296 1 1 1 ASN HB2 H 13.419 5.101 -8.218 1.00 . A A . 1 ASN HB2 1 1
11 7297 1 1 1 ASN HB3 H 13.183 3.597 -7.335 1.00 . A A . 1 ASN HB3 1 1
11 7298 1 1 1 ASN HD21 H 12.747 5.234 -10.375 1.00 . A A . 1 ASN HD21 1 1
11 7299 1 1 1 ASN HD22 H 12.452 3.815 -11.319 1.00 . A A . 1 ASN HD22 1 1
11 7300 1 1 1 ASN N N 11.694 5.503 -6.151 1.00 . A A . 1 ASN N 1 1
11 7301 1 1 1 ASN ND2 N 12.578 4.269 -10.457 1.00 . A A . 1 ASN ND2 1 1
11 7302 1 1 1 ASN O O 10.706 2.673 -6.663 1.00 . A A . 1 ASN O 1 1
11 7303 1 1 1 ASN OD1 O 12.315 2.332 -9.380 1.00 . A A . 1 ASN OD1 1 1
11 7304 1 1 2 GLU C C 8.481 1.817 -8.833 1.00 . A A . 2 GLU C 1 1
11 7305 1 1 2 GLU CA C 8.206 2.889 -7.790 1.00 . A A . 2 GLU CA 1 1
11 7306 1 1 2 GLU CB C 6.826 3.516 -8.007 1.00 . A A . 2 GLU CB 1 1
11 7307 1 1 2 GLU CD C 5.095 5.163 -7.174 1.00 . A A . 2 GLU CD 1 1
11 7308 1 1 2 GLU CG C 6.470 4.568 -6.967 1.00 . A A . 2 GLU CG 1 1
11 7309 1 1 2 GLU H H 9.059 4.747 -8.293 1.00 . A A . 2 GLU H 1 1
11 7310 1 1 2 GLU HA H 8.237 2.435 -6.811 1.00 . A A . 2 GLU HA 1 1
11 7311 1 1 2 GLU HB2 H 6.802 3.979 -8.981 1.00 . A A . 2 GLU HB2 1 1
11 7312 1 1 2 GLU HB3 H 6.079 2.737 -7.969 1.00 . A A . 2 GLU HB3 1 1
11 7313 1 1 2 GLU HG2 H 6.499 4.112 -5.990 1.00 . A A . 2 GLU HG2 1 1
11 7314 1 1 2 GLU HG3 H 7.202 5.362 -7.014 1.00 . A A . 2 GLU HG3 1 1
11 7315 1 1 2 GLU N N 9.239 3.898 -7.840 1.00 . A A . 2 GLU N 1 1
11 7316 1 1 2 GLU O O 8.642 2.119 -10.027 1.00 . A A . 2 GLU O 1 1
11 7317 1 1 2 GLU OE1 O 4.142 4.720 -6.504 1.00 . A A . 2 GLU OE1 1 1
11 7318 1 1 2 GLU OE2 O 4.957 6.084 -8.003 1.00 . A A . 2 GLU OE2 1 1
11 7319 1 1 3 LEU C C 7.720 -0.740 -10.252 1.00 . A A . 3 LEU C 1 1
11 7320 1 1 3 LEU CA C 8.852 -0.555 -9.240 1.00 . A A . 3 LEU CA 1 1
11 7321 1 1 3 LEU CB C 9.030 -1.822 -8.381 1.00 . A A . 3 LEU CB 1 1
11 7322 1 1 3 LEU CD1 C 10.178 -4.002 -7.898 1.00 . A A . 3 LEU CD1 1 1
11 7323 1 1 3 LEU CD2 C 9.459 -3.490 -10.228 1.00 . A A . 3 LEU CD2 1 1
11 7324 1 1 3 LEU CG C 9.981 -2.902 -8.927 1.00 . A A . 3 LEU CG 1 1
11 7325 1 1 3 LEU H H 8.422 0.419 -7.420 1.00 . A A . 3 LEU H 1 1
11 7326 1 1 3 LEU HA H 9.770 -0.351 -9.769 1.00 . A A . 3 LEU HA 1 1
11 7327 1 1 3 LEU HB2 H 9.397 -1.519 -7.411 1.00 . A A . 3 LEU HB2 1 1
11 7328 1 1 3 LEU HB3 H 8.057 -2.271 -8.247 1.00 . A A . 3 LEU HB3 1 1
11 7329 1 1 3 LEU HD11 H 10.836 -4.758 -8.301 1.00 . A A . 3 LEU HD11 1 1
11 7330 1 1 3 LEU HD12 H 9.224 -4.445 -7.657 1.00 . A A . 3 LEU HD12 1 1
11 7331 1 1 3 LEU HD13 H 10.617 -3.585 -7.004 1.00 . A A . 3 LEU HD13 1 1
11 7332 1 1 3 LEU HD21 H 8.480 -3.914 -10.066 1.00 . A A . 3 LEU HD21 1 1
11 7333 1 1 3 LEU HD22 H 10.134 -4.262 -10.565 1.00 . A A . 3 LEU HD22 1 1
11 7334 1 1 3 LEU HD23 H 9.398 -2.713 -10.975 1.00 . A A . 3 LEU HD23 1 1
11 7335 1 1 3 LEU HG H 10.945 -2.453 -9.121 1.00 . A A . 3 LEU HG 1 1
11 7336 1 1 3 LEU N N 8.563 0.578 -8.376 1.00 . A A . 3 LEU N 1 1
11 7337 1 1 3 LEU O O 6.554 -0.869 -9.874 1.00 . A A . 3 LEU O 1 1
11 7338 1 1 4 ARG C C 7.291 -2.191 -13.330 1.00 . A A . 4 ARG C 1 1
11 7339 1 1 4 ARG CA C 7.089 -0.875 -12.588 1.00 . A A . 4 ARG CA 1 1
11 7340 1 1 4 ARG CB C 7.184 0.322 -13.554 1.00 . A A . 4 ARG CB 1 1
11 7341 1 1 4 ARG CD C 8.920 1.909 -14.473 1.00 . A A . 4 ARG CD 1 1
11 7342 1 1 4 ARG CG C 8.524 0.447 -14.280 1.00 . A A . 4 ARG CG 1 1
11 7343 1 1 4 ARG CZ C 9.524 3.843 -13.040 1.00 . A A . 4 ARG CZ 1 1
11 7344 1 1 4 ARG H H 9.019 -0.655 -11.758 1.00 . A A . 4 ARG H 1 1
11 7345 1 1 4 ARG HA H 6.109 -0.881 -12.136 1.00 . A A . 4 ARG HA 1 1
11 7346 1 1 4 ARG HB2 H 6.408 0.229 -14.300 1.00 . A A . 4 ARG HB2 1 1
11 7347 1 1 4 ARG HB3 H 7.018 1.231 -12.994 1.00 . A A . 4 ARG HB3 1 1
11 7348 1 1 4 ARG HD2 H 9.850 1.948 -15.021 1.00 . A A . 4 ARG HD2 1 1
11 7349 1 1 4 ARG HD3 H 8.146 2.411 -15.034 1.00 . A A . 4 ARG HD3 1 1
11 7350 1 1 4 ARG HE H 8.882 2.068 -12.376 1.00 . A A . 4 ARG HE 1 1
11 7351 1 1 4 ARG HG2 H 9.283 -0.050 -13.698 1.00 . A A . 4 ARG HG2 1 1
11 7352 1 1 4 ARG HG3 H 8.443 -0.027 -15.247 1.00 . A A . 4 ARG HG3 1 1
11 7353 1 1 4 ARG HH11 H 9.732 4.194 -15.027 1.00 . A A . 4 ARG HH11 1 1
11 7354 1 1 4 ARG HH12 H 10.153 5.518 -13.997 1.00 . A A . 4 ARG HH12 1 1
11 7355 1 1 4 ARG HH21 H 9.426 3.811 -11.017 1.00 . A A . 4 ARG HH21 1 1
11 7356 1 1 4 ARG HH22 H 9.969 5.305 -11.708 1.00 . A A . 4 ARG HH22 1 1
11 7357 1 1 4 ARG N N 8.068 -0.737 -11.523 1.00 . A A . 4 ARG N 1 1
11 7358 1 1 4 ARG NE N 9.096 2.589 -13.184 1.00 . A A . 4 ARG NE 1 1
11 7359 1 1 4 ARG NH1 N 9.824 4.575 -14.105 1.00 . A A . 4 ARG NH1 1 1
11 7360 1 1 4 ARG NH2 N 9.652 4.360 -11.828 1.00 . A A . 4 ARG NH2 1 1
11 7361 1 1 4 ARG O O 8.400 -2.723 -13.373 1.00 . A A . 4 ARG O 1 1
11 7362 1 1 5 CYS C C 6.870 -3.718 -16.014 1.00 . A A . 5 CYS C 1 1
11 7363 1 1 5 CYS CA C 6.279 -3.971 -14.628 1.00 . A A . 5 CYS CA 1 1
11 7364 1 1 5 CYS CB C 4.873 -4.601 -14.739 1.00 . A A . 5 CYS CB 1 1
11 7365 1 1 5 CYS H H 5.359 -2.255 -13.821 1.00 . A A . 5 CYS H 1 1
11 7366 1 1 5 CYS HA H 6.928 -4.644 -14.086 1.00 . A A . 5 CYS HA 1 1
11 7367 1 1 5 CYS HB2 H 4.408 -4.588 -13.765 1.00 . A A . 5 CYS HB2 1 1
11 7368 1 1 5 CYS HB3 H 4.279 -4.009 -15.420 1.00 . A A . 5 CYS HB3 1 1
11 7369 1 1 5 CYS N N 6.214 -2.721 -13.892 1.00 . A A . 5 CYS N 1 1
11 7370 1 1 5 CYS O O 6.769 -2.611 -16.547 1.00 . A A . 5 CYS O 1 1
11 7371 1 1 5 CYS SG S 4.847 -6.321 -15.332 1.00 . A A . 5 CYS SG 1 1
11 7372 1 1 6 GLY C C 7.113 -4.472 -19.022 1.00 . A A . 6 GLY C 1 1
11 7373 1 1 6 GLY CA C 8.117 -4.598 -17.887 1.00 . A A . 6 GLY CA 1 1
11 7374 1 1 6 GLY H H 7.542 -5.591 -16.103 1.00 . A A . 6 GLY H 1 1
11 7375 1 1 6 GLY HA2 H 8.741 -3.716 -17.880 1.00 . A A . 6 GLY HA2 1 1
11 7376 1 1 6 GLY HA3 H 8.739 -5.462 -18.067 1.00 . A A . 6 GLY HA3 1 1
11 7377 1 1 6 GLY N N 7.495 -4.737 -16.583 1.00 . A A . 6 GLY N 1 1
11 7378 1 1 6 GLY O O 7.462 -4.024 -20.113 1.00 . A A . 6 GLY O 1 1
11 7379 1 1 7 CYS C C 4.498 -3.334 -20.124 1.00 . A A . 7 CYS C 1 1
11 7380 1 1 7 CYS CA C 4.826 -4.792 -19.778 1.00 . A A . 7 CYS CA 1 1
11 7381 1 1 7 CYS CB C 3.577 -5.524 -19.309 1.00 . A A . 7 CYS CB 1 1
11 7382 1 1 7 CYS H H 5.654 -5.219 -17.881 1.00 . A A . 7 CYS H 1 1
11 7383 1 1 7 CYS HA H 5.199 -5.277 -20.668 1.00 . A A . 7 CYS HA 1 1
11 7384 1 1 7 CYS HB2 H 3.696 -5.797 -18.272 1.00 . A A . 7 CYS HB2 1 1
11 7385 1 1 7 CYS HB3 H 2.727 -4.864 -19.408 1.00 . A A . 7 CYS HB3 1 1
11 7386 1 1 7 CYS N N 5.874 -4.870 -18.768 1.00 . A A . 7 CYS N 1 1
11 7387 1 1 7 CYS O O 4.590 -2.448 -19.276 1.00 . A A . 7 CYS O 1 1
11 7388 1 1 7 CYS SG S 3.215 -7.027 -20.228 1.00 . A A . 7 CYS SG 1 1
11 7389 1 1 8 PRO C C 2.495 -1.133 -21.388 1.00 . A A . 8 PRO C 1 1
11 7390 1 1 8 PRO CA C 3.824 -1.717 -21.868 1.00 . A A . 8 PRO CA 1 1
11 7391 1 1 8 PRO CB C 3.805 -1.901 -23.385 1.00 . A A . 8 PRO CB 1 1
11 7392 1 1 8 PRO CD C 3.796 -4.100 -22.417 1.00 . A A . 8 PRO CD 1 1
11 7393 1 1 8 PRO CG C 3.297 -3.290 -23.588 1.00 . A A . 8 PRO CG 1 1
11 7394 1 1 8 PRO HA H 4.627 -1.046 -21.599 1.00 . A A . 8 PRO HA 1 1
11 7395 1 1 8 PRO HB2 H 3.149 -1.167 -23.830 1.00 . A A . 8 PRO HB2 1 1
11 7396 1 1 8 PRO HB3 H 4.804 -1.786 -23.779 1.00 . A A . 8 PRO HB3 1 1
11 7397 1 1 8 PRO HD2 H 3.034 -4.791 -22.083 1.00 . A A . 8 PRO HD2 1 1
11 7398 1 1 8 PRO HD3 H 4.696 -4.632 -22.683 1.00 . A A . 8 PRO HD3 1 1
11 7399 1 1 8 PRO HG2 H 2.217 -3.286 -23.607 1.00 . A A . 8 PRO HG2 1 1
11 7400 1 1 8 PRO HG3 H 3.686 -3.692 -24.512 1.00 . A A . 8 PRO HG3 1 1
11 7401 1 1 8 PRO N N 4.074 -3.078 -21.378 1.00 . A A . 8 PRO N 1 1
11 7402 1 1 8 PRO O O 2.280 0.076 -21.457 1.00 . A A . 8 PRO O 1 1
11 7403 1 1 9 ASP C C 0.000 -2.108 -19.068 1.00 . A A . 9 ASP C 1 1
11 7404 1 1 9 ASP CA C 0.296 -1.547 -20.453 1.00 . A A . 9 ASP CA 1 1
11 7405 1 1 9 ASP CB C -0.773 -2.002 -21.463 1.00 . A A . 9 ASP CB 1 1
11 7406 1 1 9 ASP CG C -2.124 -1.339 -21.250 1.00 . A A . 9 ASP CG 1 1
11 7407 1 1 9 ASP H H 1.852 -2.936 -20.842 1.00 . A A . 9 ASP H 1 1
11 7408 1 1 9 ASP HA H 0.300 -0.467 -20.405 1.00 . A A . 9 ASP HA 1 1
11 7409 1 1 9 ASP HB2 H -0.437 -1.767 -22.461 1.00 . A A . 9 ASP HB2 1 1
11 7410 1 1 9 ASP HB3 H -0.901 -3.071 -21.378 1.00 . A A . 9 ASP HB3 1 1
11 7411 1 1 9 ASP N N 1.614 -1.987 -20.902 1.00 . A A . 9 ASP N 1 1
11 7412 1 1 9 ASP O O -1.140 -2.136 -18.619 1.00 . A A . 9 ASP O 1 1
11 7413 1 1 9 ASP OD1 O -2.216 -0.105 -21.419 1.00 . A A . 9 ASP OD1 1 1
11 7414 1 1 9 ASP OD2 O -3.108 -2.047 -20.950 1.00 . A A . 9 ASP OD2 1 1
11 7415 1 1 10 CYS C C 1.556 -2.283 -16.009 1.00 . A A . 10 CYS C 1 1
11 7416 1 1 10 CYS CA C 0.883 -3.136 -17.081 1.00 . A A . 10 CYS CA 1 1
11 7417 1 1 10 CYS CB C 1.468 -4.537 -17.102 1.00 . A A . 10 CYS CB 1 1
11 7418 1 1 10 CYS H H 1.940 -2.414 -18.750 1.00 . A A . 10 CYS H 1 1
11 7419 1 1 10 CYS HA H -0.174 -3.200 -16.868 1.00 . A A . 10 CYS HA 1 1
11 7420 1 1 10 CYS HB2 H 1.137 -5.042 -17.997 1.00 . A A . 10 CYS HB2 1 1
11 7421 1 1 10 CYS HB3 H 2.545 -4.464 -17.114 1.00 . A A . 10 CYS HB3 1 1
11 7422 1 1 10 CYS N N 1.039 -2.528 -18.384 1.00 . A A . 10 CYS N 1 1
11 7423 1 1 10 CYS O O 2.663 -1.782 -16.205 1.00 . A A . 10 CYS O 1 1
11 7424 1 1 10 CYS SG S 1.005 -5.557 -15.712 1.00 . A A . 10 CYS SG 1 1
11 7425 1 1 11 HIS C C 1.063 -1.882 -12.433 1.00 . A A . 11 HIS C 1 1
11 7426 1 1 11 HIS CA C 1.376 -1.269 -13.795 1.00 . A A . 11 HIS CA 1 1
11 7427 1 1 11 HIS CB C 0.752 0.133 -13.873 1.00 . A A . 11 HIS CB 1 1
11 7428 1 1 11 HIS CD2 C 1.314 1.123 -16.211 1.00 . A A . 11 HIS CD2 1 1
11 7429 1 1 11 HIS CE1 C 2.657 2.722 -15.557 1.00 . A A . 11 HIS CE1 1 1
11 7430 1 1 11 HIS CG C 1.403 1.052 -14.860 1.00 . A A . 11 HIS CG 1 1
11 7431 1 1 11 HIS H H 0.015 -2.564 -14.778 1.00 . A A . 11 HIS H 1 1
11 7432 1 1 11 HIS HA H 2.446 -1.179 -13.904 1.00 . A A . 11 HIS HA 1 1
11 7433 1 1 11 HIS HB2 H -0.286 0.037 -14.153 1.00 . A A . 11 HIS HB2 1 1
11 7434 1 1 11 HIS HB3 H 0.810 0.595 -12.898 1.00 . A A . 11 HIS HB3 1 1
11 7435 1 1 11 HIS HD2 H 0.737 0.473 -16.852 1.00 . A A . 11 HIS HD2 1 1
11 7436 1 1 11 HIS HE1 H 3.326 3.570 -15.563 1.00 . A A . 11 HIS HE1 1 1
11 7437 1 1 11 HIS HE2 H 2.306 2.411 -17.544 1.00 . A A . 11 HIS HE2 1 1
11 7438 1 1 11 HIS N N 0.877 -2.108 -14.886 1.00 . A A . 11 HIS N 1 1
11 7439 1 1 11 HIS ND1 N 2.252 2.066 -14.484 1.00 . A A . 11 HIS ND1 1 1
11 7440 1 1 11 HIS NE2 N 2.105 2.170 -16.612 1.00 . A A . 11 HIS NE2 1 1
11 7441 1 1 11 HIS O O 0.783 -1.162 -11.475 1.00 . A A . 11 HIS O 1 1
11 7442 1 1 12 CYS C C 1.883 -3.654 -10.018 1.00 . A A . 12 CYS C 1 1
11 7443 1 1 12 CYS CA C 0.827 -3.881 -11.084 1.00 . A A . 12 CYS CA 1 1
11 7444 1 1 12 CYS CB C 0.631 -5.369 -11.302 1.00 . A A . 12 CYS CB 1 1
11 7445 1 1 12 CYS H H 1.380 -3.731 -13.125 1.00 . A A . 12 CYS H 1 1
11 7446 1 1 12 CYS HA H -0.105 -3.472 -10.720 1.00 . A A . 12 CYS HA 1 1
11 7447 1 1 12 CYS HB2 H 1.389 -5.729 -11.982 1.00 . A A . 12 CYS HB2 1 1
11 7448 1 1 12 CYS HB3 H 0.727 -5.882 -10.357 1.00 . A A . 12 CYS HB3 1 1
11 7449 1 1 12 CYS N N 1.128 -3.199 -12.340 1.00 . A A . 12 CYS N 1 1
11 7450 1 1 12 CYS O O 2.979 -3.149 -10.291 1.00 . A A . 12 CYS O 1 1
11 7451 1 1 12 CYS SG S -0.962 -5.790 -11.996 1.00 . A A . 12 CYS SG 1 1
11 7452 1 1 13 LYS C C 3.363 -5.092 -7.628 1.00 . A A . 13 LYS C 1 1
11 7453 1 1 13 LYS CA C 2.405 -3.911 -7.656 1.00 . A A . 13 LYS CA 1 1
11 7454 1 1 13 LYS CB C 1.555 -3.877 -6.388 1.00 . A A . 13 LYS CB 1 1
11 7455 1 1 13 LYS CD C -0.641 -3.105 -5.439 1.00 . A A . 13 LYS CD 1 1
11 7456 1 1 13 LYS CE C -1.755 -2.081 -5.537 1.00 . A A . 13 LYS CE 1 1
11 7457 1 1 13 LYS CG C 0.477 -2.802 -6.419 1.00 . A A . 13 LYS CG 1 1
11 7458 1 1 13 LYS H H 0.642 -4.425 -8.672 1.00 . A A . 13 LYS H 1 1
11 7459 1 1 13 LYS HA H 2.961 -2.991 -7.742 1.00 . A A . 13 LYS HA 1 1
11 7460 1 1 13 LYS HB2 H 1.076 -4.838 -6.263 1.00 . A A . 13 LYS HB2 1 1
11 7461 1 1 13 LYS HB3 H 2.197 -3.690 -5.540 1.00 . A A . 13 LYS HB3 1 1
11 7462 1 1 13 LYS HD2 H -1.044 -4.082 -5.659 1.00 . A A . 13 LYS HD2 1 1
11 7463 1 1 13 LYS HD3 H -0.240 -3.096 -4.437 1.00 . A A . 13 LYS HD3 1 1
11 7464 1 1 13 LYS HE2 H -1.380 -1.127 -5.199 1.00 . A A . 13 LYS HE2 1 1
11 7465 1 1 13 LYS HE3 H -2.064 -2.001 -6.569 1.00 . A A . 13 LYS HE3 1 1
11 7466 1 1 13 LYS HG2 H 0.920 -1.852 -6.158 1.00 . A A . 13 LYS HG2 1 1
11 7467 1 1 13 LYS HG3 H 0.066 -2.747 -7.416 1.00 . A A . 13 LYS HG3 1 1
11 7468 1 1 13 LYS HZ1 H -3.339 -3.345 -5.063 1.00 . A A . 13 LYS HZ1 1 1
11 7469 1 1 13 LYS HZ2 H -3.648 -1.715 -4.742 1.00 . A A . 13 LYS HZ2 1 1
11 7470 1 1 13 LYS HZ3 H -2.633 -2.603 -3.721 1.00 . A A . 13 LYS HZ3 1 1
11 7471 1 1 13 LYS N N 1.533 -4.033 -8.803 1.00 . A A . 13 LYS N 1 1
11 7472 1 1 13 LYS NZ N -2.923 -2.459 -4.710 1.00 . A A . 13 LYS NZ 1 1
11 7473 1 1 13 LYS O O 2.938 -6.245 -7.599 1.00 . A A . 13 LYS O 1 1
11 7474 1 1 14 VAL C C 6.403 -5.963 -6.375 1.00 . A A . 14 VAL C 1 1
11 7475 1 1 14 VAL CA C 5.650 -5.852 -7.700 1.00 . A A . 14 VAL CA 1 1
11 7476 1 1 14 VAL CB C 6.661 -5.597 -8.843 1.00 . A A . 14 VAL CB 1 1
11 7477 1 1 14 VAL CG1 C 7.603 -6.776 -9.004 1.00 . A A . 14 VAL CG1 1 1
11 7478 1 1 14 VAL CG2 C 5.939 -5.303 -10.153 1.00 . A A . 14 VAL CG2 1 1
11 7479 1 1 14 VAL H H 4.932 -3.867 -7.629 1.00 . A A . 14 VAL H 1 1
11 7480 1 1 14 VAL HA H 5.146 -6.787 -7.896 1.00 . A A . 14 VAL HA 1 1
11 7481 1 1 14 VAL HB H 7.250 -4.731 -8.580 1.00 . A A . 14 VAL HB 1 1
11 7482 1 1 14 VAL HG11 H 7.032 -7.664 -9.230 1.00 . A A . 14 VAL HG11 1 1
11 7483 1 1 14 VAL HG12 H 8.157 -6.925 -8.089 1.00 . A A . 14 VAL HG12 1 1
11 7484 1 1 14 VAL HG13 H 8.290 -6.575 -9.813 1.00 . A A . 14 VAL HG13 1 1
11 7485 1 1 14 VAL HG21 H 6.665 -5.132 -10.934 1.00 . A A . 14 VAL HG21 1 1
11 7486 1 1 14 VAL HG22 H 5.323 -4.424 -10.034 1.00 . A A . 14 VAL HG22 1 1
11 7487 1 1 14 VAL HG23 H 5.316 -6.145 -10.417 1.00 . A A . 14 VAL HG23 1 1
11 7488 1 1 14 VAL N N 4.647 -4.807 -7.652 1.00 . A A . 14 VAL N 1 1
11 7489 1 1 14 VAL O O 6.982 -4.986 -5.892 1.00 . A A . 14 VAL O 1 1
11 7490 1 1 15 ASP C C 8.474 -7.982 -4.845 1.00 . A A . 15 ASP C 1 1
11 7491 1 1 15 ASP CA C 7.096 -7.415 -4.541 1.00 . A A . 15 ASP CA 1 1
11 7492 1 1 15 ASP CB C 6.324 -8.403 -3.656 1.00 . A A . 15 ASP CB 1 1
11 7493 1 1 15 ASP CG C 5.073 -7.812 -3.050 1.00 . A A . 15 ASP CG 1 1
11 7494 1 1 15 ASP H H 5.878 -7.880 -6.212 1.00 . A A . 15 ASP H 1 1
11 7495 1 1 15 ASP HA H 7.198 -6.478 -4.020 1.00 . A A . 15 ASP HA 1 1
11 7496 1 1 15 ASP HB2 H 6.036 -9.255 -4.253 1.00 . A A . 15 ASP HB2 1 1
11 7497 1 1 15 ASP HB3 H 6.970 -8.737 -2.855 1.00 . A A . 15 ASP HB3 1 1
11 7498 1 1 15 ASP N N 6.382 -7.153 -5.789 1.00 . A A . 15 ASP N 1 1
11 7499 1 1 15 ASP O O 8.594 -8.870 -5.668 1.00 . A A . 15 ASP O 1 1
11 7500 1 1 15 ASP OD1 O 5.159 -6.712 -2.469 1.00 . A A . 15 ASP OD1 1 1
11 7501 1 1 15 ASP OD2 O 4.007 -8.461 -3.123 1.00 . A A . 15 ASP OD2 1 1
11 7502 1 1 16 PRO C C 11.173 -9.327 -3.826 1.00 . A A . 16 PRO C 1 1
11 7503 1 1 16 PRO CA C 10.907 -7.952 -4.420 1.00 . A A . 16 PRO CA 1 1
11 7504 1 1 16 PRO CB C 11.778 -6.891 -3.716 1.00 . A A . 16 PRO CB 1 1
11 7505 1 1 16 PRO CD C 9.497 -6.534 -3.073 1.00 . A A . 16 PRO CD 1 1
11 7506 1 1 16 PRO CG C 10.825 -5.858 -3.197 1.00 . A A . 16 PRO CG 1 1
11 7507 1 1 16 PRO HA H 11.129 -7.965 -5.477 1.00 . A A . 16 PRO HA 1 1
11 7508 1 1 16 PRO HB2 H 12.326 -7.355 -2.910 1.00 . A A . 16 PRO HB2 1 1
11 7509 1 1 16 PRO HB3 H 12.469 -6.464 -4.425 1.00 . A A . 16 PRO HB3 1 1
11 7510 1 1 16 PRO HD2 H 9.410 -7.024 -2.113 1.00 . A A . 16 PRO HD2 1 1
11 7511 1 1 16 PRO HD3 H 8.702 -5.820 -3.212 1.00 . A A . 16 PRO HD3 1 1
11 7512 1 1 16 PRO HG2 H 11.155 -5.505 -2.232 1.00 . A A . 16 PRO HG2 1 1
11 7513 1 1 16 PRO HG3 H 10.763 -5.035 -3.895 1.00 . A A . 16 PRO HG3 1 1
11 7514 1 1 16 PRO N N 9.535 -7.507 -4.160 1.00 . A A . 16 PRO N 1 1
11 7515 1 1 16 PRO O O 12.193 -9.958 -4.106 1.00 . A A . 16 PRO O 1 1
11 7516 1 1 17 GLU C C 9.833 -12.168 -3.268 1.00 . A A . 17 GLU C 1 1
11 7517 1 1 17 GLU CA C 10.343 -11.066 -2.350 1.00 . A A . 17 GLU CA 1 1
11 7518 1 1 17 GLU CB C 9.516 -11.032 -1.073 1.00 . A A . 17 GLU CB 1 1
11 7519 1 1 17 GLU CD C 8.870 -9.702 0.963 1.00 . A A . 17 GLU CD 1 1
11 7520 1 1 17 GLU CG C 9.842 -9.853 -0.176 1.00 . A A . 17 GLU CG 1 1
11 7521 1 1 17 GLU H H 9.461 -9.217 -2.838 1.00 . A A . 17 GLU H 1 1
11 7522 1 1 17 GLU HA H 11.376 -11.250 -2.100 1.00 . A A . 17 GLU HA 1 1
11 7523 1 1 17 GLU HB2 H 8.469 -10.980 -1.336 1.00 . A A . 17 GLU HB2 1 1
11 7524 1 1 17 GLU HB3 H 9.694 -11.940 -0.517 1.00 . A A . 17 GLU HB3 1 1
11 7525 1 1 17 GLU HG2 H 10.831 -9.991 0.232 1.00 . A A . 17 GLU HG2 1 1
11 7526 1 1 17 GLU HG3 H 9.823 -8.952 -0.771 1.00 . A A . 17 GLU HG3 1 1
11 7527 1 1 17 GLU N N 10.244 -9.778 -3.011 1.00 . A A . 17 GLU N 1 1
11 7528 1 1 17 GLU O O 10.134 -13.340 -3.081 1.00 . A A . 17 GLU O 1 1
11 7529 1 1 17 GLU OE1 O 9.217 -10.072 2.101 1.00 . A A . 17 GLU OE1 1 1
11 7530 1 1 17 GLU OE2 O 7.748 -9.201 0.728 1.00 . A A . 17 GLU OE2 1 1
11 7531 1 1 18 ARG C C 8.453 -12.051 -6.596 1.00 . A A . 18 ARG C 1 1
11 7532 1 1 18 ARG CA C 8.475 -12.691 -5.215 1.00 . A A . 18 ARG CA 1 1
11 7533 1 1 18 ARG CB C 7.054 -13.059 -4.759 1.00 . A A . 18 ARG CB 1 1
11 7534 1 1 18 ARG CD C 4.788 -12.262 -4.002 1.00 . A A . 18 ARG CD 1 1
11 7535 1 1 18 ARG CG C 6.151 -11.858 -4.539 1.00 . A A . 18 ARG CG 1 1
11 7536 1 1 18 ARG CZ C 2.634 -11.107 -4.445 1.00 . A A . 18 ARG CZ 1 1
11 7537 1 1 18 ARG H H 8.903 -10.807 -4.380 1.00 . A A . 18 ARG H 1 1
11 7538 1 1 18 ARG HA H 9.083 -13.583 -5.247 1.00 . A A . 18 ARG HA 1 1
11 7539 1 1 18 ARG HB2 H 6.600 -13.688 -5.510 1.00 . A A . 18 ARG HB2 1 1
11 7540 1 1 18 ARG HB3 H 7.117 -13.610 -3.831 1.00 . A A . 18 ARG HB3 1 1
11 7541 1 1 18 ARG HD2 H 4.371 -13.021 -4.645 1.00 . A A . 18 ARG HD2 1 1
11 7542 1 1 18 ARG HD3 H 4.910 -12.657 -3.006 1.00 . A A . 18 ARG HD3 1 1
11 7543 1 1 18 ARG HE H 4.212 -10.289 -3.529 1.00 . A A . 18 ARG HE 1 1
11 7544 1 1 18 ARG HG2 H 6.622 -11.196 -3.827 1.00 . A A . 18 ARG HG2 1 1
11 7545 1 1 18 ARG HG3 H 6.022 -11.342 -5.479 1.00 . A A . 18 ARG HG3 1 1
11 7546 1 1 18 ARG HH11 H 2.669 -13.032 -5.111 1.00 . A A . 18 ARG HH11 1 1
11 7547 1 1 18 ARG HH12 H 1.194 -12.182 -5.387 1.00 . A A . 18 ARG HH12 1 1
11 7548 1 1 18 ARG HH21 H 2.294 -9.181 -3.928 1.00 . A A . 18 ARG HH21 1 1
11 7549 1 1 18 ARG HH22 H 0.971 -9.966 -4.730 1.00 . A A . 18 ARG HH22 1 1
11 7550 1 1 18 ARG N N 9.069 -11.766 -4.266 1.00 . A A . 18 ARG N 1 1
11 7551 1 1 18 ARG NE N 3.876 -11.116 -3.953 1.00 . A A . 18 ARG NE 1 1
11 7552 1 1 18 ARG NH1 N 2.128 -12.190 -5.027 1.00 . A A . 18 ARG NH1 1 1
11 7553 1 1 18 ARG NH2 N 1.906 -10.003 -4.360 1.00 . A A . 18 ARG NH2 1 1
11 7554 1 1 18 ARG O O 7.541 -12.263 -7.384 1.00 . A A . 18 ARG O 1 1
11 7555 1 1 19 VAL C C 10.128 -11.463 -9.223 1.00 . A A . 19 VAL C 1 1
11 7556 1 1 19 VAL CA C 9.609 -10.557 -8.127 1.00 . A A . 19 VAL CA 1 1
11 7557 1 1 19 VAL CB C 10.560 -9.327 -7.972 1.00 . A A . 19 VAL CB 1 1
11 7558 1 1 19 VAL CG1 C 11.947 -9.757 -7.510 1.00 . A A . 19 VAL CG1 1 1
11 7559 1 1 19 VAL CG2 C 10.653 -8.534 -9.269 1.00 . A A . 19 VAL CG2 1 1
11 7560 1 1 19 VAL H H 10.217 -11.229 -6.234 1.00 . A A . 19 VAL H 1 1
11 7561 1 1 19 VAL HA H 8.629 -10.196 -8.400 1.00 . A A . 19 VAL HA 1 1
11 7562 1 1 19 VAL HB H 10.143 -8.681 -7.212 1.00 . A A . 19 VAL HB 1 1
11 7563 1 1 19 VAL HG11 H 12.585 -8.890 -7.429 1.00 . A A . 19 VAL HG11 1 1
11 7564 1 1 19 VAL HG12 H 12.367 -10.449 -8.226 1.00 . A A . 19 VAL HG12 1 1
11 7565 1 1 19 VAL HG13 H 11.872 -10.239 -6.546 1.00 . A A . 19 VAL HG13 1 1
11 7566 1 1 19 VAL HG21 H 11.051 -9.166 -10.049 1.00 . A A . 19 VAL HG21 1 1
11 7567 1 1 19 VAL HG22 H 11.303 -7.684 -9.127 1.00 . A A . 19 VAL HG22 1 1
11 7568 1 1 19 VAL HG23 H 9.669 -8.192 -9.553 1.00 . A A . 19 VAL HG23 1 1
11 7569 1 1 19 VAL N N 9.490 -11.286 -6.878 1.00 . A A . 19 VAL N 1 1
11 7570 1 1 19 VAL O O 10.955 -12.341 -8.975 1.00 . A A . 19 VAL O 1 1
11 7571 1 1 20 PHE C C 10.923 -11.182 -12.452 1.00 . A A . 20 PHE C 1 1
11 7572 1 1 20 PHE CA C 10.082 -12.045 -11.544 1.00 . A A . 20 PHE CA 1 1
11 7573 1 1 20 PHE CB C 8.893 -12.636 -12.303 1.00 . A A . 20 PHE CB 1 1
11 7574 1 1 20 PHE CD1 C 7.250 -13.177 -10.464 1.00 . A A . 20 PHE CD1 1 1
11 7575 1 1 20 PHE CD2 C 8.150 -14.975 -11.746 1.00 . A A . 20 PHE CD2 1 1
11 7576 1 1 20 PHE CE1 C 6.505 -14.073 -9.724 1.00 . A A . 20 PHE CE1 1 1
11 7577 1 1 20 PHE CE2 C 7.407 -15.874 -11.004 1.00 . A A . 20 PHE CE2 1 1
11 7578 1 1 20 PHE CG C 8.084 -13.617 -11.486 1.00 . A A . 20 PHE CG 1 1
11 7579 1 1 20 PHE CZ C 6.584 -15.423 -9.993 1.00 . A A . 20 PHE CZ 1 1
11 7580 1 1 20 PHE H H 8.938 -10.589 -10.552 1.00 . A A . 20 PHE H 1 1
11 7581 1 1 20 PHE HA H 10.699 -12.848 -11.177 1.00 . A A . 20 PHE HA 1 1
11 7582 1 1 20 PHE HB2 H 8.235 -11.833 -12.605 1.00 . A A . 20 PHE HB2 1 1
11 7583 1 1 20 PHE HB3 H 9.256 -13.148 -13.184 1.00 . A A . 20 PHE HB3 1 1
11 7584 1 1 20 PHE HD1 H 7.193 -12.119 -10.242 1.00 . A A . 20 PHE HD1 1 1
11 7585 1 1 20 PHE HD2 H 8.792 -15.332 -12.536 1.00 . A A . 20 PHE HD2 1 1
11 7586 1 1 20 PHE HE1 H 5.862 -13.717 -8.931 1.00 . A A . 20 PHE HE1 1 1
11 7587 1 1 20 PHE HE2 H 7.470 -16.931 -11.216 1.00 . A A . 20 PHE HE2 1 1
11 7588 1 1 20 PHE HZ H 6.001 -16.124 -9.415 1.00 . A A . 20 PHE HZ 1 1
11 7589 1 1 20 PHE N N 9.631 -11.272 -10.419 1.00 . A A . 20 PHE N 1 1
11 7590 1 1 20 PHE O O 10.415 -10.296 -13.135 1.00 . A A . 20 PHE O 1 1
11 7591 1 1 21 ASN C C 13.423 -11.490 -14.506 1.00 . A A . 21 ASN C 1 1
11 7592 1 1 21 ASN CA C 13.141 -10.701 -13.264 1.00 . A A . 21 ASN CA 1 1
11 7593 1 1 21 ASN CB C 14.450 -10.440 -12.514 1.00 . A A . 21 ASN CB 1 1
11 7594 1 1 21 ASN CG C 15.494 -9.748 -13.382 1.00 . A A . 21 ASN CG 1 1
11 7595 1 1 21 ASN H H 12.553 -12.139 -11.851 1.00 . A A . 21 ASN H 1 1
11 7596 1 1 21 ASN HA H 12.691 -9.757 -13.533 1.00 . A A . 21 ASN HA 1 1
11 7597 1 1 21 ASN HB2 H 14.249 -9.814 -11.658 1.00 . A A . 21 ASN HB2 1 1
11 7598 1 1 21 ASN HB3 H 14.856 -11.383 -12.177 1.00 . A A . 21 ASN HB3 1 1
11 7599 1 1 21 ASN HD21 H 16.172 -11.505 -14.031 1.00 . A A . 21 ASN HD21 1 1
11 7600 1 1 21 ASN HD22 H 16.983 -10.107 -14.649 1.00 . A A . 21 ASN HD22 1 1
11 7601 1 1 21 ASN N N 12.211 -11.432 -12.437 1.00 . A A . 21 ASN N 1 1
11 7602 1 1 21 ASN ND2 N 16.294 -10.529 -14.093 1.00 . A A . 21 ASN ND2 1 1
11 7603 1 1 21 ASN O O 13.953 -12.595 -14.437 1.00 . A A . 21 ASN O 1 1
11 7604 1 1 21 ASN OD1 O 15.572 -8.525 -13.419 1.00 . A A . 21 ASN OD1 1 1
11 7605 1 1 22 HIS C C 13.875 -10.694 -17.914 1.00 . A A . 22 HIS C 1 1
11 7606 1 1 22 HIS CA C 13.304 -11.634 -16.872 1.00 . A A . 22 HIS CA 1 1
11 7607 1 1 22 HIS CB C 12.024 -12.309 -17.360 1.00 . A A . 22 HIS CB 1 1
11 7608 1 1 22 HIS CD2 C 12.038 -13.218 -19.786 1.00 . A A . 22 HIS CD2 1 1
11 7609 1 1 22 HIS CE1 C 12.784 -15.232 -19.380 1.00 . A A . 22 HIS CE1 1 1
11 7610 1 1 22 HIS CG C 12.239 -13.309 -18.457 1.00 . A A . 22 HIS CG 1 1
11 7611 1 1 22 HIS H H 12.627 -10.067 -15.627 1.00 . A A . 22 HIS H 1 1
11 7612 1 1 22 HIS HA H 14.047 -12.385 -16.671 1.00 . A A . 22 HIS HA 1 1
11 7613 1 1 22 HIS HB2 H 11.555 -12.814 -16.528 1.00 . A A . 22 HIS HB2 1 1
11 7614 1 1 22 HIS HB3 H 11.351 -11.550 -17.731 1.00 . A A . 22 HIS HB3 1 1
11 7615 1 1 22 HIS HD2 H 11.653 -12.356 -20.308 1.00 . A A . 22 HIS HD2 1 1
11 7616 1 1 22 HIS HE1 H 13.118 -16.251 -19.509 1.00 . A A . 22 HIS HE1 1 1
11 7617 1 1 22 HIS HE2 H 12.134 -14.717 -21.241 1.00 . A A . 22 HIS HE2 1 1
11 7618 1 1 22 HIS N N 13.066 -10.949 -15.633 1.00 . A A . 22 HIS N 1 1
11 7619 1 1 22 HIS ND1 N 12.707 -14.584 -18.231 1.00 . A A . 22 HIS ND1 1 1
11 7620 1 1 22 HIS NE2 N 12.383 -14.425 -20.337 1.00 . A A . 22 HIS NE2 1 1
11 7621 1 1 22 HIS O O 13.269 -9.676 -18.251 1.00 . A A . 22 HIS O 1 1
11 7622 1 1 23 ASP C C 16.146 -8.880 -18.869 1.00 . A A . 23 ASP C 1 1
11 7623 1 1 23 ASP CA C 15.806 -10.274 -19.398 1.00 . A A . 23 ASP CA 1 1
11 7624 1 1 23 ASP CB C 15.042 -10.196 -20.730 1.00 . A A . 23 ASP CB 1 1
11 7625 1 1 23 ASP CG C 15.947 -9.819 -21.893 1.00 . A A . 23 ASP CG 1 1
11 7626 1 1 23 ASP H H 15.469 -11.877 -18.062 1.00 . A A . 23 ASP H 1 1
11 7627 1 1 23 ASP HA H 16.737 -10.797 -19.565 1.00 . A A . 23 ASP HA 1 1
11 7628 1 1 23 ASP HB2 H 14.596 -11.156 -20.940 1.00 . A A . 23 ASP HB2 1 1
11 7629 1 1 23 ASP HB3 H 14.263 -9.451 -20.647 1.00 . A A . 23 ASP HB3 1 1
11 7630 1 1 23 ASP N N 15.063 -11.048 -18.397 1.00 . A A . 23 ASP N 1 1
11 7631 1 1 23 ASP O O 16.361 -7.940 -19.628 1.00 . A A . 23 ASP O 1 1
11 7632 1 1 23 ASP OD1 O 15.746 -8.748 -22.496 1.00 . A A . 23 ASP OD1 1 1
11 7633 1 1 23 ASP OD2 O 16.872 -10.594 -22.206 1.00 . A A . 23 ASP OD2 1 1
11 7634 1 1 24 GLY C C 15.385 -6.705 -16.467 1.00 . A A . 24 GLY C 1 1
11 7635 1 1 24 GLY CA C 16.570 -7.516 -16.927 1.00 . A A . 24 GLY CA 1 1
11 7636 1 1 24 GLY H H 16.015 -9.551 -16.999 1.00 . A A . 24 GLY H 1 1
11 7637 1 1 24 GLY HA2 H 17.167 -7.738 -16.062 1.00 . A A . 24 GLY HA2 1 1
11 7638 1 1 24 GLY HA3 H 17.153 -6.927 -17.621 1.00 . A A . 24 GLY HA3 1 1
11 7639 1 1 24 GLY N N 16.211 -8.769 -17.554 1.00 . A A . 24 GLY N 1 1
11 7640 1 1 24 GLY O O 15.549 -5.717 -15.749 1.00 . A A . 24 GLY O 1 1
11 7641 1 1 25 GLU C C 12.275 -7.124 -15.350 1.00 . A A . 25 GLU C 1 1
11 7642 1 1 25 GLU CA C 13.007 -6.385 -16.444 1.00 . A A . 25 GLU CA 1 1
11 7643 1 1 25 GLU CB C 12.063 -6.115 -17.616 1.00 . A A . 25 GLU CB 1 1
11 7644 1 1 25 GLU CD C 13.591 -5.129 -19.373 1.00 . A A . 25 GLU CD 1 1
11 7645 1 1 25 GLU CG C 12.426 -4.897 -18.448 1.00 . A A . 25 GLU CG 1 1
11 7646 1 1 25 GLU H H 14.109 -7.907 -17.423 1.00 . A A . 25 GLU H 1 1
11 7647 1 1 25 GLU HA H 13.335 -5.436 -16.046 1.00 . A A . 25 GLU HA 1 1
11 7648 1 1 25 GLU HB2 H 12.064 -6.978 -18.267 1.00 . A A . 25 GLU HB2 1 1
11 7649 1 1 25 GLU HB3 H 11.064 -5.973 -17.229 1.00 . A A . 25 GLU HB3 1 1
11 7650 1 1 25 GLU HG2 H 11.574 -4.602 -19.036 1.00 . A A . 25 GLU HG2 1 1
11 7651 1 1 25 GLU HG3 H 12.690 -4.101 -17.767 1.00 . A A . 25 GLU HG3 1 1
11 7652 1 1 25 GLU N N 14.195 -7.104 -16.859 1.00 . A A . 25 GLU N 1 1
11 7653 1 1 25 GLU O O 12.246 -8.355 -15.328 1.00 . A A . 25 GLU O 1 1
11 7654 1 1 25 GLU OE1 O 14.636 -4.473 -19.188 1.00 . A A . 25 GLU OE1 1 1
11 7655 1 1 25 GLU OE2 O 13.466 -5.952 -20.291 1.00 . A A . 25 GLU OE2 1 1
11 7656 1 1 26 ALA C C 9.461 -6.953 -13.729 1.00 . A A . 26 ALA C 1 1
11 7657 1 1 26 ALA CA C 10.932 -6.934 -13.356 1.00 . A A . 26 ALA CA 1 1
11 7658 1 1 26 ALA CB C 11.152 -6.132 -12.087 1.00 . A A . 26 ALA CB 1 1
11 7659 1 1 26 ALA H H 11.785 -5.398 -14.500 1.00 . A A . 26 ALA H 1 1
11 7660 1 1 26 ALA HA H 11.271 -7.946 -13.190 1.00 . A A . 26 ALA HA 1 1
11 7661 1 1 26 ALA HB1 H 12.199 -6.161 -11.820 1.00 . A A . 26 ALA HB1 1 1
11 7662 1 1 26 ALA HB2 H 10.564 -6.555 -11.286 1.00 . A A . 26 ALA HB2 1 1
11 7663 1 1 26 ALA HB3 H 10.853 -5.109 -12.255 1.00 . A A . 26 ALA HB3 1 1
11 7664 1 1 26 ALA N N 11.699 -6.372 -14.439 1.00 . A A . 26 ALA N 1 1
11 7665 1 1 26 ALA O O 8.944 -5.995 -14.302 1.00 . A A . 26 ALA O 1 1
11 7666 1 1 27 TYR C C 6.594 -8.579 -12.529 1.00 . A A . 27 TYR C 1 1
11 7667 1 1 27 TYR CA C 7.397 -8.194 -13.762 1.00 . A A . 27 TYR CA 1 1
11 7668 1 1 27 TYR CB C 7.229 -9.247 -14.855 1.00 . A A . 27 TYR CB 1 1
11 7669 1 1 27 TYR CD1 C 9.289 -9.323 -16.333 1.00 . A A . 27 TYR CD1 1 1
11 7670 1 1 27 TYR CD2 C 7.347 -8.225 -17.165 1.00 . A A . 27 TYR CD2 1 1
11 7671 1 1 27 TYR CE1 C 9.957 -9.036 -17.506 1.00 . A A . 27 TYR CE1 1 1
11 7672 1 1 27 TYR CE2 C 8.011 -7.936 -18.340 1.00 . A A . 27 TYR CE2 1 1
11 7673 1 1 27 TYR CG C 7.969 -8.923 -16.142 1.00 . A A . 27 TYR CG 1 1
11 7674 1 1 27 TYR CZ C 9.314 -8.344 -18.504 1.00 . A A . 27 TYR CZ 1 1
11 7675 1 1 27 TYR H H 9.266 -8.783 -12.982 1.00 . A A . 27 TYR H 1 1
11 7676 1 1 27 TYR HA H 7.038 -7.246 -14.133 1.00 . A A . 27 TYR HA 1 1
11 7677 1 1 27 TYR HB2 H 7.599 -10.194 -14.491 1.00 . A A . 27 TYR HB2 1 1
11 7678 1 1 27 TYR HB3 H 6.180 -9.344 -15.088 1.00 . A A . 27 TYR HB3 1 1
11 7679 1 1 27 TYR HD1 H 9.794 -9.870 -15.549 1.00 . A A . 27 TYR HD1 1 1
11 7680 1 1 27 TYR HD2 H 6.325 -7.903 -17.034 1.00 . A A . 27 TYR HD2 1 1
11 7681 1 1 27 TYR HE1 H 10.981 -9.355 -17.637 1.00 . A A . 27 TYR HE1 1 1
11 7682 1 1 27 TYR HE2 H 7.508 -7.394 -19.128 1.00 . A A . 27 TYR HE2 1 1
11 7683 1 1 27 TYR HH H 10.488 -8.828 -19.944 1.00 . A A . 27 TYR HH 1 1
11 7684 1 1 27 TYR N N 8.799 -8.045 -13.433 1.00 . A A . 27 TYR N 1 1
11 7685 1 1 27 TYR O O 7.153 -9.093 -11.555 1.00 . A A . 27 TYR O 1 1
11 7686 1 1 27 TYR OH O 9.977 -8.057 -19.671 1.00 . A A . 27 TYR OH 1 1
11 7687 1 1 28 CYS C C 4.186 -10.131 -11.291 1.00 . A A . 28 CYS C 1 1
11 7688 1 1 28 CYS CA C 4.410 -8.632 -11.439 1.00 . A A . 28 CYS CA 1 1
11 7689 1 1 28 CYS CB C 3.059 -7.914 -11.595 1.00 . A A . 28 CYS CB 1 1
11 7690 1 1 28 CYS H H 4.893 -7.942 -13.385 1.00 . A A . 28 CYS H 1 1
11 7691 1 1 28 CYS HA H 4.894 -8.266 -10.546 1.00 . A A . 28 CYS HA 1 1
11 7692 1 1 28 CYS HB2 H 2.462 -8.096 -10.714 1.00 . A A . 28 CYS HB2 1 1
11 7693 1 1 28 CYS HB3 H 3.238 -6.853 -11.686 1.00 . A A . 28 CYS HB3 1 1
11 7694 1 1 28 CYS N N 5.285 -8.335 -12.572 1.00 . A A . 28 CYS N 1 1
11 7695 1 1 28 CYS O O 3.994 -10.638 -10.182 1.00 . A A . 28 CYS O 1 1
11 7696 1 1 28 CYS SG S 2.078 -8.436 -13.036 1.00 . A A . 28 CYS SG 1 1
11 7697 1 1 29 SER C C 4.866 -12.960 -13.417 1.00 . A A . 29 SER C 1 1
11 7698 1 1 29 SER CA C 3.977 -12.254 -12.402 1.00 . A A . 29 SER CA 1 1
11 7699 1 1 29 SER CB C 2.508 -12.512 -12.714 1.00 . A A . 29 SER CB 1 1
11 7700 1 1 29 SER H H 4.414 -10.384 -13.251 1.00 . A A . 29 SER H 1 1
11 7701 1 1 29 SER HA H 4.195 -12.633 -11.416 1.00 . A A . 29 SER HA 1 1
11 7702 1 1 29 SER HB2 H 2.344 -13.573 -12.821 1.00 . A A . 29 SER HB2 1 1
11 7703 1 1 29 SER HB3 H 1.897 -12.132 -11.908 1.00 . A A . 29 SER HB3 1 1
11 7704 1 1 29 SER HG H 1.987 -10.921 -13.748 1.00 . A A . 29 SER HG 1 1
11 7705 1 1 29 SER N N 4.221 -10.835 -12.403 1.00 . A A . 29 SER N 1 1
11 7706 1 1 29 SER O O 5.574 -12.311 -14.199 1.00 . A A . 29 SER O 1 1
11 7707 1 1 29 SER OG O 2.129 -11.862 -13.921 1.00 . A A . 29 SER OG 1 1
11 7708 1 1 30 GLN C C 5.034 -14.995 -15.755 1.00 . A A . 30 GLN C 1 1
11 7709 1 1 30 GLN CA C 5.605 -15.087 -14.341 1.00 . A A . 30 GLN CA 1 1
11 7710 1 1 30 GLN CB C 5.714 -16.558 -13.859 1.00 . A A . 30 GLN CB 1 1
11 7711 1 1 30 GLN CD C 4.607 -18.512 -12.629 1.00 . A A . 30 GLN CD 1 1
11 7712 1 1 30 GLN CG C 4.407 -17.167 -13.341 1.00 . A A . 30 GLN CG 1 1
11 7713 1 1 30 GLN H H 4.233 -14.742 -12.770 1.00 . A A . 30 GLN H 1 1
11 7714 1 1 30 GLN HA H 6.596 -14.659 -14.359 1.00 . A A . 30 GLN HA 1 1
11 7715 1 1 30 GLN HB2 H 6.059 -17.165 -14.682 1.00 . A A . 30 GLN HB2 1 1
11 7716 1 1 30 GLN HB3 H 6.445 -16.605 -13.067 1.00 . A A . 30 GLN HB3 1 1
11 7717 1 1 30 GLN HE21 H 6.138 -18.959 -13.813 1.00 . A A . 30 GLN HE21 1 1
11 7718 1 1 30 GLN HE22 H 5.729 -20.146 -12.627 1.00 . A A . 30 GLN HE22 1 1
11 7719 1 1 30 GLN HG2 H 3.955 -16.478 -12.645 1.00 . A A . 30 GLN HG2 1 1
11 7720 1 1 30 GLN HG3 H 3.742 -17.317 -14.178 1.00 . A A . 30 GLN HG3 1 1
11 7721 1 1 30 GLN N N 4.818 -14.289 -13.413 1.00 . A A . 30 GLN N 1 1
11 7722 1 1 30 GLN NE2 N 5.588 -19.280 -13.065 1.00 . A A . 30 GLN NE2 1 1
11 7723 1 1 30 GLN O O 5.704 -15.323 -16.730 1.00 . A A . 30 GLN O 1 1
11 7724 1 1 30 GLN OE1 O 3.870 -18.848 -11.700 1.00 . A A . 30 GLN OE1 1 1
11 7725 1 1 31 ALA C C 3.825 -13.271 -17.963 1.00 . A A . 31 ALA C 1 1
11 7726 1 1 31 ALA CA C 3.145 -14.357 -17.141 1.00 . A A . 31 ALA CA 1 1
11 7727 1 1 31 ALA CB C 1.680 -14.013 -16.946 1.00 . A A . 31 ALA CB 1 1
11 7728 1 1 31 ALA H H 3.301 -14.304 -15.037 1.00 . A A . 31 ALA H 1 1
11 7729 1 1 31 ALA HA H 3.204 -15.294 -17.675 1.00 . A A . 31 ALA HA 1 1
11 7730 1 1 31 ALA HB1 H 1.214 -13.875 -17.911 1.00 . A A . 31 ALA HB1 1 1
11 7731 1 1 31 ALA HB2 H 1.595 -13.104 -16.370 1.00 . A A . 31 ALA HB2 1 1
11 7732 1 1 31 ALA HB3 H 1.187 -14.819 -16.424 1.00 . A A . 31 ALA HB3 1 1
11 7733 1 1 31 ALA N N 3.797 -14.527 -15.856 1.00 . A A . 31 ALA N 1 1
11 7734 1 1 31 ALA O O 4.367 -13.543 -19.028 1.00 . A A . 31 ALA O 1 1
11 7735 1 1 32 CYS C C 5.854 -11.106 -18.467 1.00 . A A . 32 CYS C 1 1
11 7736 1 1 32 CYS CA C 4.384 -10.891 -18.146 1.00 . A A . 32 CYS CA 1 1
11 7737 1 1 32 CYS CB C 4.231 -9.611 -17.311 1.00 . A A . 32 CYS CB 1 1
11 7738 1 1 32 CYS H H 3.424 -11.923 -16.559 1.00 . A A . 32 CYS H 1 1
11 7739 1 1 32 CYS HA H 3.842 -10.768 -19.072 1.00 . A A . 32 CYS HA 1 1
11 7740 1 1 32 CYS HB2 H 4.714 -9.755 -16.359 1.00 . A A . 32 CYS HB2 1 1
11 7741 1 1 32 CYS HB3 H 4.714 -8.798 -17.833 1.00 . A A . 32 CYS HB3 1 1
11 7742 1 1 32 CYS N N 3.816 -12.050 -17.443 1.00 . A A . 32 CYS N 1 1
11 7743 1 1 32 CYS O O 6.321 -10.750 -19.550 1.00 . A A . 32 CYS O 1 1
11 7744 1 1 32 CYS SG S 2.531 -9.112 -16.976 1.00 . A A . 32 CYS SG 1 1
11 7745 1 1 33 ALA C C 8.297 -12.734 -18.929 1.00 . A A . 33 ALA C 1 1
11 7746 1 1 33 ALA CA C 8.003 -11.951 -17.675 1.00 . A A . 33 ALA CA 1 1
11 7747 1 1 33 ALA CB C 8.541 -12.696 -16.467 1.00 . A A . 33 ALA CB 1 1
11 7748 1 1 33 ALA H H 6.131 -11.986 -16.694 1.00 . A A . 33 ALA H 1 1
11 7749 1 1 33 ALA HA H 8.504 -10.996 -17.730 1.00 . A A . 33 ALA HA 1 1
11 7750 1 1 33 ALA HB1 H 8.391 -12.104 -15.577 1.00 . A A . 33 ALA HB1 1 1
11 7751 1 1 33 ALA HB2 H 9.596 -12.878 -16.612 1.00 . A A . 33 ALA HB2 1 1
11 7752 1 1 33 ALA HB3 H 8.025 -13.640 -16.368 1.00 . A A . 33 ALA HB3 1 1
11 7753 1 1 33 ALA N N 6.575 -11.704 -17.521 1.00 . A A . 33 ALA N 1 1
11 7754 1 1 33 ALA O O 9.232 -12.432 -19.657 1.00 . A A . 33 ALA O 1 1
11 7755 1 1 34 GLU C C 6.765 -14.242 -21.469 1.00 . A A . 34 GLU C 1 1
11 7756 1 1 34 GLU CA C 7.671 -14.604 -20.296 1.00 . A A . 34 GLU CA 1 1
11 7757 1 1 34 GLU CB C 7.408 -16.010 -19.821 1.00 . A A . 34 GLU CB 1 1
11 7758 1 1 34 GLU CD C 8.087 -17.829 -18.226 1.00 . A A . 34 GLU CD 1 1
11 7759 1 1 34 GLU CG C 8.468 -16.524 -18.865 1.00 . A A . 34 GLU CG 1 1
11 7760 1 1 34 GLU H H 6.707 -13.853 -18.595 1.00 . A A . 34 GLU H 1 1
11 7761 1 1 34 GLU HA H 8.702 -14.533 -20.610 1.00 . A A . 34 GLU HA 1 1
11 7762 1 1 34 GLU HB2 H 6.458 -16.002 -19.295 1.00 . A A . 34 GLU HB2 1 1
11 7763 1 1 34 GLU HB3 H 7.349 -16.674 -20.671 1.00 . A A . 34 GLU HB3 1 1
11 7764 1 1 34 GLU HG2 H 9.390 -16.665 -19.410 1.00 . A A . 34 GLU HG2 1 1
11 7765 1 1 34 GLU HG3 H 8.620 -15.788 -18.089 1.00 . A A . 34 GLU HG3 1 1
11 7766 1 1 34 GLU N N 7.480 -13.715 -19.182 1.00 . A A . 34 GLU N 1 1
11 7767 1 1 34 GLU O O 6.542 -15.060 -22.367 1.00 . A A . 34 GLU O 1 1
11 7768 1 1 34 GLU OE1 O 8.170 -18.876 -18.900 1.00 . A A . 34 GLU OE1 1 1
11 7769 1 1 34 GLU OE2 O 7.700 -17.821 -17.041 1.00 . A A . 34 GLU OE2 1 1
11 7770 1 1 35 GLN C C 4.124 -13.343 -22.663 1.00 . A A . 35 GLN C 1 1
11 7771 1 1 35 GLN CA C 5.378 -12.492 -22.519 1.00 . A A . 35 GLN CA 1 1
11 7772 1 1 35 GLN CB C 6.119 -12.378 -23.864 1.00 . A A . 35 GLN CB 1 1
11 7773 1 1 35 GLN CD C 8.301 -11.343 -23.070 1.00 . A A . 35 GLN CD 1 1
11 7774 1 1 35 GLN CG C 7.070 -11.189 -23.945 1.00 . A A . 35 GLN CG 1 1
11 7775 1 1 35 GLN H H 6.497 -12.405 -20.717 1.00 . A A . 35 GLN H 1 1
11 7776 1 1 35 GLN HA H 5.070 -11.502 -22.215 1.00 . A A . 35 GLN HA 1 1
11 7777 1 1 35 GLN HB2 H 6.691 -13.280 -24.020 1.00 . A A . 35 GLN HB2 1 1
11 7778 1 1 35 GLN HB3 H 5.390 -12.283 -24.655 1.00 . A A . 35 GLN HB3 1 1
11 7779 1 1 35 GLN HE21 H 8.299 -9.400 -22.703 1.00 . A A . 35 GLN HE21 1 1
11 7780 1 1 35 GLN HE22 H 9.565 -10.304 -21.955 1.00 . A A . 35 GLN HE22 1 1
11 7781 1 1 35 GLN HG2 H 7.393 -11.075 -24.969 1.00 . A A . 35 GLN HG2 1 1
11 7782 1 1 35 GLN HG3 H 6.537 -10.301 -23.638 1.00 . A A . 35 GLN HG3 1 1
11 7783 1 1 35 GLN N N 6.260 -13.003 -21.460 1.00 . A A . 35 GLN N 1 1
11 7784 1 1 35 GLN NE2 N 8.767 -10.241 -22.520 1.00 . A A . 35 GLN NE2 1 1
11 7785 1 1 35 GLN O O 3.575 -13.487 -23.757 1.00 . A A . 35 GLN O 1 1
11 7786 1 1 35 GLN OE1 O 8.811 -12.442 -22.880 1.00 . A A . 35 GLN OE1 1 1
11 7787 1 1 36 HIS C C 2.589 -15.921 -22.390 1.00 . A A . 36 HIS C 1 1
11 7788 1 1 36 HIS CA C 2.461 -14.700 -21.469 1.00 . A A . 36 HIS CA 1 1
11 7789 1 1 36 HIS CB C 1.208 -13.864 -21.819 1.00 . A A . 36 HIS CB 1 1
11 7790 1 1 36 HIS CD2 C 1.501 -11.326 -21.328 1.00 . A A . 36 HIS CD2 1 1
11 7791 1 1 36 HIS CE1 C 0.603 -11.262 -19.340 1.00 . A A . 36 HIS CE1 1 1
11 7792 1 1 36 HIS CG C 1.100 -12.576 -21.034 1.00 . A A . 36 HIS CG 1 1
11 7793 1 1 36 HIS H H 4.167 -13.706 -20.705 1.00 . A A . 36 HIS H 1 1
11 7794 1 1 36 HIS HA H 2.372 -15.052 -20.452 1.00 . A A . 36 HIS HA 1 1
11 7795 1 1 36 HIS HB2 H 1.234 -13.610 -22.868 1.00 . A A . 36 HIS HB2 1 1
11 7796 1 1 36 HIS HB3 H 0.325 -14.453 -21.618 1.00 . A A . 36 HIS HB3 1 1
11 7797 1 1 36 HIS HD1 H 0.137 -13.249 -19.289 1.00 . A A . 36 HIS HD1 1 1
11 7798 1 1 36 HIS HD2 H 1.988 -11.007 -22.239 1.00 . A A . 36 HIS HD2 1 1
11 7799 1 1 36 HIS HE1 H 0.243 -10.910 -18.383 1.00 . A A . 36 HIS HE1 1 1
11 7800 1 1 36 HIS N N 3.666 -13.875 -21.536 1.00 . A A . 36 HIS N 1 1
11 7801 1 1 36 HIS ND1 N 0.541 -12.497 -19.781 1.00 . A A . 36 HIS ND1 1 1
11 7802 1 1 36 HIS NE2 N 1.178 -10.535 -20.255 1.00 . A A . 36 HIS NE2 1 1
11 7803 1 1 36 HIS O O 1.898 -16.024 -23.401 1.00 . A A . 36 HIS O 1 1
11 7804 1 1 37 PRO C C 2.566 -18.977 -23.020 1.00 . A A . 37 PRO C 1 1
11 7805 1 1 37 PRO CA C 3.769 -18.053 -22.866 1.00 . A A . 37 PRO CA 1 1
11 7806 1 1 37 PRO CB C 4.897 -18.761 -22.109 1.00 . A A . 37 PRO CB 1 1
11 7807 1 1 37 PRO CD C 4.265 -16.880 -20.781 1.00 . A A . 37 PRO CD 1 1
11 7808 1 1 37 PRO CG C 4.769 -18.290 -20.702 1.00 . A A . 37 PRO CG 1 1
11 7809 1 1 37 PRO HA H 4.118 -17.761 -23.846 1.00 . A A . 37 PRO HA 1 1
11 7810 1 1 37 PRO HB2 H 4.766 -19.831 -22.181 1.00 . A A . 37 PRO HB2 1 1
11 7811 1 1 37 PRO HB3 H 5.851 -18.481 -22.532 1.00 . A A . 37 PRO HB3 1 1
11 7812 1 1 37 PRO HD2 H 3.641 -16.655 -19.929 1.00 . A A . 37 PRO HD2 1 1
11 7813 1 1 37 PRO HD3 H 5.088 -16.185 -20.842 1.00 . A A . 37 PRO HD3 1 1
11 7814 1 1 37 PRO HG2 H 4.064 -18.911 -20.170 1.00 . A A . 37 PRO HG2 1 1
11 7815 1 1 37 PRO HG3 H 5.734 -18.316 -20.217 1.00 . A A . 37 PRO HG3 1 1
11 7816 1 1 37 PRO N N 3.479 -16.873 -22.031 1.00 . A A . 37 PRO N 1 1
11 7817 1 1 37 PRO O O 2.299 -19.489 -24.102 1.00 . A A . 37 PRO O 1 1
11 7818 1 1 38 ASN C C -0.588 -19.237 -22.301 1.00 . A A . 38 ASN C 1 1
11 7819 1 1 38 ASN CA C 0.655 -20.045 -21.957 1.00 . A A . 38 ASN CA 1 1
11 7820 1 1 38 ASN CB C 0.463 -20.751 -20.601 1.00 . A A . 38 ASN CB 1 1
11 7821 1 1 38 ASN CG C 1.450 -21.895 -20.353 1.00 . A A . 38 ASN CG 1 1
11 7822 1 1 38 ASN H H 2.098 -18.743 -21.097 1.00 . A A . 38 ASN H 1 1
11 7823 1 1 38 ASN HA H 0.806 -20.792 -22.723 1.00 . A A . 38 ASN HA 1 1
11 7824 1 1 38 ASN HB2 H 0.585 -20.027 -19.812 1.00 . A A . 38 ASN HB2 1 1
11 7825 1 1 38 ASN HB3 H -0.539 -21.151 -20.557 1.00 . A A . 38 ASN HB3 1 1
11 7826 1 1 38 ASN HD21 H 2.828 -21.025 -21.485 1.00 . A A . 38 ASN HD21 1 1
11 7827 1 1 38 ASN HD22 H 3.278 -22.532 -20.779 1.00 . A A . 38 ASN HD22 1 1
11 7828 1 1 38 ASN N N 1.838 -19.182 -21.935 1.00 . A A . 38 ASN N 1 1
11 7829 1 1 38 ASN ND2 N 2.634 -21.806 -20.929 1.00 . A A . 38 ASN ND2 1 1
11 7830 1 1 38 ASN O O -1.711 -19.688 -22.084 1.00 . A A . 38 ASN O 1 1
11 7831 1 1 38 ASN OD1 O 1.136 -22.854 -19.643 1.00 . A A . 38 ASN OD1 1 1
11 7832 1 1 39 GLY C C -2.241 -16.675 -21.979 1.00 . A A . 39 GLY C 1 1
11 7833 1 1 39 GLY CA C -1.487 -17.167 -23.195 1.00 . A A . 39 GLY CA 1 1
11 7834 1 1 39 GLY H H 0.542 -17.740 -23.012 1.00 . A A . 39 GLY H 1 1
11 7835 1 1 39 GLY HA2 H -1.105 -16.315 -23.740 1.00 . A A . 39 GLY HA2 1 1
11 7836 1 1 39 GLY HA3 H -2.168 -17.712 -23.831 1.00 . A A . 39 GLY HA3 1 1
11 7837 1 1 39 GLY N N -0.377 -18.035 -22.840 1.00 . A A . 39 GLY N 1 1
11 7838 1 1 39 GLY O O -3.379 -16.218 -22.084 1.00 . A A . 39 GLY O 1 1
11 7839 1 1 40 GLU C C -1.847 -14.933 -19.221 1.00 . A A . 40 GLU C 1 1
11 7840 1 1 40 GLU CA C -2.218 -16.363 -19.581 1.00 . A A . 40 GLU CA 1 1
11 7841 1 1 40 GLU CB C -1.786 -17.290 -18.445 1.00 . A A . 40 GLU CB 1 1
11 7842 1 1 40 GLU CD C -0.030 -17.293 -16.646 1.00 . A A . 40 GLU CD 1 1
11 7843 1 1 40 GLU CG C -0.300 -17.217 -18.124 1.00 . A A . 40 GLU CG 1 1
11 7844 1 1 40 GLU H H -0.687 -17.106 -20.815 1.00 . A A . 40 GLU H 1 1
11 7845 1 1 40 GLU HA H -3.286 -16.437 -19.701 1.00 . A A . 40 GLU HA 1 1
11 7846 1 1 40 GLU HB2 H -2.338 -17.028 -17.555 1.00 . A A . 40 GLU HB2 1 1
11 7847 1 1 40 GLU HB3 H -2.022 -18.308 -18.718 1.00 . A A . 40 GLU HB3 1 1
11 7848 1 1 40 GLU HG2 H 0.205 -18.038 -18.610 1.00 . A A . 40 GLU HG2 1 1
11 7849 1 1 40 GLU HG3 H 0.091 -16.282 -18.500 1.00 . A A . 40 GLU HG3 1 1
11 7850 1 1 40 GLU N N -1.600 -16.763 -20.826 1.00 . A A . 40 GLU N 1 1
11 7851 1 1 40 GLU O O -0.676 -14.594 -19.157 1.00 . A A . 40 GLU O 1 1
11 7852 1 1 40 GLU OE1 O -0.188 -16.279 -15.947 1.00 . A A . 40 GLU OE1 1 1
11 7853 1 1 40 GLU OE2 O 0.326 -18.385 -16.170 1.00 . A A . 40 GLU OE2 1 1
11 7854 1 1 41 PRO C C -2.246 -12.677 -17.074 1.00 . A A . 41 PRO C 1 1
11 7855 1 1 41 PRO CA C -2.620 -12.702 -18.562 1.00 . A A . 41 PRO CA 1 1
11 7856 1 1 41 PRO CB C -3.978 -12.037 -18.785 1.00 . A A . 41 PRO CB 1 1
11 7857 1 1 41 PRO CD C -4.249 -14.373 -19.244 1.00 . A A . 41 PRO CD 1 1
11 7858 1 1 41 PRO CG C -4.958 -13.156 -18.711 1.00 . A A . 41 PRO CG 1 1
11 7859 1 1 41 PRO HA H -1.856 -12.202 -19.140 1.00 . A A . 41 PRO HA 1 1
11 7860 1 1 41 PRO HB2 H -4.154 -11.303 -18.012 1.00 . A A . 41 PRO HB2 1 1
11 7861 1 1 41 PRO HB3 H -3.997 -11.561 -19.754 1.00 . A A . 41 PRO HB3 1 1
11 7862 1 1 41 PRO HD2 H -4.550 -15.251 -18.693 1.00 . A A . 41 PRO HD2 1 1
11 7863 1 1 41 PRO HD3 H -4.455 -14.499 -20.298 1.00 . A A . 41 PRO HD3 1 1
11 7864 1 1 41 PRO HG2 H -5.256 -13.315 -17.685 1.00 . A A . 41 PRO HG2 1 1
11 7865 1 1 41 PRO HG3 H -5.821 -12.929 -19.321 1.00 . A A . 41 PRO HG3 1 1
11 7866 1 1 41 PRO N N -2.837 -14.078 -19.020 1.00 . A A . 41 PRO N 1 1
11 7867 1 1 41 PRO O O -2.348 -13.699 -16.389 1.00 . A A . 41 PRO O 1 1
11 7868 1 1 42 CYS C C -2.655 -11.492 -14.258 1.00 . A A . 42 CYS C 1 1
11 7869 1 1 42 CYS CA C -1.420 -11.410 -15.181 1.00 . A A . 42 CYS CA 1 1
11 7870 1 1 42 CYS CB C -0.640 -10.103 -14.960 1.00 . A A . 42 CYS CB 1 1
11 7871 1 1 42 CYS H H -1.783 -10.725 -17.146 1.00 . A A . 42 CYS H 1 1
11 7872 1 1 42 CYS HA H -0.773 -12.247 -14.961 1.00 . A A . 42 CYS HA 1 1
11 7873 1 1 42 CYS HB2 H -0.198 -10.106 -13.978 1.00 . A A . 42 CYS HB2 1 1
11 7874 1 1 42 CYS HB3 H 0.146 -10.044 -15.700 1.00 . A A . 42 CYS HB3 1 1
11 7875 1 1 42 CYS N N -1.821 -11.525 -16.577 1.00 . A A . 42 CYS N 1 1
11 7876 1 1 42 CYS O O -3.791 -11.286 -14.713 1.00 . A A . 42 CYS O 1 1
11 7877 1 1 42 CYS SG S -1.629 -8.611 -15.102 1.00 . A A . 42 CYS SG 1 1
11 7878 1 1 43 PRO C C -4.196 -10.630 -11.564 1.00 . A A . 43 PRO C 1 1
11 7879 1 1 43 PRO CA C -3.562 -11.968 -11.986 1.00 . A A . 43 PRO CA 1 1
11 7880 1 1 43 PRO CB C -2.874 -12.629 -10.791 1.00 . A A . 43 PRO CB 1 1
11 7881 1 1 43 PRO CD C -1.147 -12.080 -12.338 1.00 . A A . 43 PRO CD 1 1
11 7882 1 1 43 PRO CG C -1.462 -12.177 -10.874 1.00 . A A . 43 PRO CG 1 1
11 7883 1 1 43 PRO HA H -4.331 -12.622 -12.365 1.00 . A A . 43 PRO HA 1 1
11 7884 1 1 43 PRO HB2 H -3.341 -12.295 -9.878 1.00 . A A . 43 PRO HB2 1 1
11 7885 1 1 43 PRO HB3 H -2.949 -13.702 -10.874 1.00 . A A . 43 PRO HB3 1 1
11 7886 1 1 43 PRO HD2 H -0.462 -11.268 -12.517 1.00 . A A . 43 PRO HD2 1 1
11 7887 1 1 43 PRO HD3 H -0.732 -13.010 -12.696 1.00 . A A . 43 PRO HD3 1 1
11 7888 1 1 43 PRO HG2 H -1.358 -11.210 -10.404 1.00 . A A . 43 PRO HG2 1 1
11 7889 1 1 43 PRO HG3 H -0.815 -12.898 -10.399 1.00 . A A . 43 PRO HG3 1 1
11 7890 1 1 43 PRO N N -2.458 -11.816 -12.959 1.00 . A A . 43 PRO N 1 1
11 7891 1 1 43 PRO O O -4.338 -10.341 -10.368 1.00 . A A . 43 PRO O 1 1
11 7892 1 1 44 ALA C C -6.392 -8.379 -13.266 1.00 . A A . 44 ALA C 1 1
11 7893 1 1 44 ALA CA C -5.234 -8.568 -12.293 1.00 . A A . 44 ALA CA 1 1
11 7894 1 1 44 ALA CB C -4.234 -7.427 -12.421 1.00 . A A . 44 ALA CB 1 1
11 7895 1 1 44 ALA H H -4.441 -10.122 -13.469 1.00 . A A . 44 ALA H 1 1
11 7896 1 1 44 ALA HA H -5.617 -8.579 -11.283 1.00 . A A . 44 ALA HA 1 1
11 7897 1 1 44 ALA HB1 H -3.428 -7.575 -11.717 1.00 . A A . 44 ALA HB1 1 1
11 7898 1 1 44 ALA HB2 H -4.728 -6.490 -12.212 1.00 . A A . 44 ALA HB2 1 1
11 7899 1 1 44 ALA HB3 H -3.837 -7.408 -13.424 1.00 . A A . 44 ALA HB3 1 1
11 7900 1 1 44 ALA N N -4.589 -9.838 -12.540 1.00 . A A . 44 ALA N 1 1
11 7901 1 1 44 ALA O O -6.180 -8.097 -14.445 1.00 . A A . 44 ALA O 1 1
11 7902 1 1 45 PRO C C -9.085 -7.005 -14.107 1.00 . A A . 45 PRO C 1 1
11 7903 1 1 45 PRO CA C -8.833 -8.429 -13.630 1.00 . A A . 45 PRO CA 1 1
11 7904 1 1 45 PRO CB C -9.958 -8.886 -12.703 1.00 . A A . 45 PRO CB 1 1
11 7905 1 1 45 PRO CD C -7.980 -8.803 -11.375 1.00 . A A . 45 PRO CD 1 1
11 7906 1 1 45 PRO CG C -9.462 -8.593 -11.332 1.00 . A A . 45 PRO CG 1 1
11 7907 1 1 45 PRO HA H -8.772 -9.089 -14.482 1.00 . A A . 45 PRO HA 1 1
11 7908 1 1 45 PRO HB2 H -10.856 -8.332 -12.928 1.00 . A A . 45 PRO HB2 1 1
11 7909 1 1 45 PRO HB3 H -10.134 -9.942 -12.841 1.00 . A A . 45 PRO HB3 1 1
11 7910 1 1 45 PRO HD2 H -7.484 -8.109 -10.715 1.00 . A A . 45 PRO HD2 1 1
11 7911 1 1 45 PRO HD3 H -7.734 -9.819 -11.109 1.00 . A A . 45 PRO HD3 1 1
11 7912 1 1 45 PRO HG2 H -9.685 -7.569 -11.071 1.00 . A A . 45 PRO HG2 1 1
11 7913 1 1 45 PRO HG3 H -9.914 -9.270 -10.625 1.00 . A A . 45 PRO HG3 1 1
11 7914 1 1 45 PRO N N -7.636 -8.530 -12.784 1.00 . A A . 45 PRO N 1 1
11 7915 1 1 45 PRO O O -9.812 -6.777 -15.080 1.00 . A A . 45 PRO O 1 1
11 7916 1 1 46 ASP C C -7.630 -4.278 -14.863 1.00 . A A . 46 ASP C 1 1
11 7917 1 1 46 ASP CA C -8.622 -4.653 -13.771 1.00 . A A . 46 ASP CA 1 1
11 7918 1 1 46 ASP CB C -8.404 -3.777 -12.532 1.00 . A A . 46 ASP CB 1 1
11 7919 1 1 46 ASP CG C -8.413 -2.296 -12.851 1.00 . A A . 46 ASP CG 1 1
11 7920 1 1 46 ASP H H -7.932 -6.306 -12.652 1.00 . A A . 46 ASP H 1 1
11 7921 1 1 46 ASP HA H -9.626 -4.497 -14.139 1.00 . A A . 46 ASP HA 1 1
11 7922 1 1 46 ASP HB2 H -9.187 -3.974 -11.816 1.00 . A A . 46 ASP HB2 1 1
11 7923 1 1 46 ASP HB3 H -7.450 -4.026 -12.091 1.00 . A A . 46 ASP HB3 1 1
11 7924 1 1 46 ASP N N -8.484 -6.055 -13.421 1.00 . A A . 46 ASP N 1 1
11 7925 1 1 46 ASP O O -7.824 -3.307 -15.595 1.00 . A A . 46 ASP O 1 1
11 7926 1 1 46 ASP OD1 O -9.501 -1.748 -13.113 1.00 . A A . 46 ASP OD1 1 1
11 7927 1 1 46 ASP OD2 O -7.329 -1.674 -12.838 1.00 . A A . 46 ASP OD2 1 1
11 7928 1 1 47 CYS C C -5.927 -5.344 -17.329 1.00 . A A . 47 CYS C 1 1
11 7929 1 1 47 CYS CA C -5.546 -4.803 -15.954 1.00 . A A . 47 CYS CA 1 1
11 7930 1 1 47 CYS CB C -4.231 -5.399 -15.492 1.00 . A A . 47 CYS CB 1 1
11 7931 1 1 47 CYS H H -6.518 -5.872 -14.428 1.00 . A A . 47 CYS H 1 1
11 7932 1 1 47 CYS HA H -5.437 -3.732 -16.027 1.00 . A A . 47 CYS HA 1 1
11 7933 1 1 47 CYS HB2 H -4.099 -5.195 -14.440 1.00 . A A . 47 CYS HB2 1 1
11 7934 1 1 47 CYS HB3 H -4.248 -6.467 -15.651 1.00 . A A . 47 CYS HB3 1 1
11 7935 1 1 47 CYS N N -6.586 -5.072 -14.990 1.00 . A A . 47 CYS N 1 1
11 7936 1 1 47 CYS O O -6.774 -6.232 -17.441 1.00 . A A . 47 CYS O 1 1
11 7937 1 1 47 CYS SG S -2.811 -4.738 -16.361 1.00 . A A . 47 CYS SG 1 1
11 7938 1 1 48 HIS C C -4.376 -5.242 -20.631 1.00 . A A . 48 HIS C 1 1
11 7939 1 1 48 HIS CA C -5.631 -5.182 -19.748 1.00 . A A . 48 HIS CA 1 1
11 7940 1 1 48 HIS CB C -6.614 -4.166 -20.359 1.00 . A A . 48 HIS CB 1 1
11 7941 1 1 48 HIS CD2 C -8.999 -4.906 -19.652 1.00 . A A . 48 HIS CD2 1 1
11 7942 1 1 48 HIS CE1 C -9.523 -3.173 -18.421 1.00 . A A . 48 HIS CE1 1 1
11 7943 1 1 48 HIS CG C -7.940 -4.068 -19.662 1.00 . A A . 48 HIS CG 1 1
11 7944 1 1 48 HIS H H -4.602 -4.131 -18.215 1.00 . A A . 48 HIS H 1 1
11 7945 1 1 48 HIS HA H -6.102 -6.153 -19.729 1.00 . A A . 48 HIS HA 1 1
11 7946 1 1 48 HIS HB2 H -6.162 -3.187 -20.334 1.00 . A A . 48 HIS HB2 1 1
11 7947 1 1 48 HIS HB3 H -6.797 -4.440 -21.388 1.00 . A A . 48 HIS HB3 1 1
11 7948 1 1 48 HIS HD1 H -7.744 -2.202 -18.694 1.00 . A A . 48 HIS HD1 1 1
11 7949 1 1 48 HIS HD2 H -9.068 -5.856 -20.162 1.00 . A A . 48 HIS HD2 1 1
11 7950 1 1 48 HIS HE1 H -10.065 -2.492 -17.783 1.00 . A A . 48 HIS HE1 1 1
11 7951 1 1 48 HIS HE2 H -10.931 -4.544 -18.954 1.00 . A A . 48 HIS HE2 1 1
11 7952 1 1 48 HIS N N -5.307 -4.800 -18.373 1.00 . A A . 48 HIS N 1 1
11 7953 1 1 48 HIS ND1 N -8.301 -2.992 -18.880 1.00 . A A . 48 HIS ND1 1 1
11 7954 1 1 48 HIS NE2 N -9.973 -4.328 -18.875 1.00 . A A . 48 HIS NE2 1 1
11 7955 1 1 48 HIS O O -4.433 -4.895 -21.809 1.00 . A A . 48 HIS O 1 1
11 7956 1 1 49 CYS C C -2.015 -6.981 -21.785 1.00 . A A . 49 CYS C 1 1
11 7957 1 1 49 CYS CA C -2.020 -5.761 -20.856 1.00 . A A . 49 CYS CA 1 1
11 7958 1 1 49 CYS CB C -0.811 -5.808 -19.928 1.00 . A A . 49 CYS CB 1 1
11 7959 1 1 49 CYS H H -3.257 -5.995 -19.149 1.00 . A A . 49 CYS H 1 1
11 7960 1 1 49 CYS HA H -1.963 -4.868 -21.460 1.00 . A A . 49 CYS HA 1 1
11 7961 1 1 49 CYS HB2 H 0.091 -5.792 -20.520 1.00 . A A . 49 CYS HB2 1 1
11 7962 1 1 49 CYS HB3 H -0.830 -4.942 -19.283 1.00 . A A . 49 CYS HB3 1 1
11 7963 1 1 49 CYS N N -3.261 -5.691 -20.082 1.00 . A A . 49 CYS N 1 1
11 7964 1 1 49 CYS O O -2.563 -8.033 -21.442 1.00 . A A . 49 CYS O 1 1
11 7965 1 1 49 CYS SG S -0.753 -7.270 -18.883 1.00 . A A . 49 CYS SG 1 1
11 7966 1 1 50 GLU C C -2.676 -8.495 -24.300 1.00 . A A . 50 GLU C 1 1
11 7967 1 1 50 GLU CA C -1.301 -7.901 -23.971 1.00 . A A . 50 GLU CA 1 1
11 7968 1 1 50 GLU CB C -0.345 -8.993 -23.456 1.00 . A A . 50 GLU CB 1 1
11 7969 1 1 50 GLU CD C 1.959 -9.100 -24.536 1.00 . A A . 50 GLU CD 1 1
11 7970 1 1 50 GLU CG C 1.120 -8.561 -23.384 1.00 . A A . 50 GLU CG 1 1
11 7971 1 1 50 GLU H H -1.051 -5.934 -23.206 1.00 . A A . 50 GLU H 1 1
11 7972 1 1 50 GLU HA H -0.889 -7.474 -24.873 1.00 . A A . 50 GLU HA 1 1
11 7973 1 1 50 GLU HB2 H -0.658 -9.290 -22.466 1.00 . A A . 50 GLU HB2 1 1
11 7974 1 1 50 GLU HB3 H -0.413 -9.847 -24.112 1.00 . A A . 50 GLU HB3 1 1
11 7975 1 1 50 GLU HG2 H 1.163 -7.483 -23.407 1.00 . A A . 50 GLU HG2 1 1
11 7976 1 1 50 GLU HG3 H 1.540 -8.914 -22.454 1.00 . A A . 50 GLU HG3 1 1
11 7977 1 1 50 GLU N N -1.415 -6.814 -22.982 1.00 . A A . 50 GLU N 1 1
11 7978 1 1 50 GLU O O -2.797 -9.685 -24.622 1.00 . A A . 50 GLU O 1 1
11 7979 1 1 50 GLU OE1 O 2.916 -9.852 -24.276 1.00 . A A . 50 GLU OE1 1 1
11 7980 1 1 50 GLU OE2 O 1.655 -8.772 -25.707 1.00 . A A . 50 GLU OE2 1 1
11 7981 1 1 51 ARG C C -5.324 -8.334 -25.985 1.00 . A A . 51 ARG C 1 1
11 7982 1 1 51 ARG CA C -5.076 -8.076 -24.501 1.00 . A A . 51 ARG CA 1 1
11 7983 1 1 51 ARG CB C -6.092 -7.054 -23.929 1.00 . A A . 51 ARG CB 1 1
11 7984 1 1 51 ARG CD C -6.752 -5.501 -25.838 1.00 . A A . 51 ARG CD 1 1
11 7985 1 1 51 ARG CG C -6.010 -5.630 -24.508 1.00 . A A . 51 ARG CG 1 1
11 7986 1 1 51 ARG CZ C -8.745 -6.706 -26.672 1.00 . A A . 51 ARG CZ 1 1
11 7987 1 1 51 ARG H H -3.526 -6.706 -24.031 1.00 . A A . 51 ARG H 1 1
11 7988 1 1 51 ARG HA H -5.209 -9.012 -23.979 1.00 . A A . 51 ARG HA 1 1
11 7989 1 1 51 ARG HB2 H -7.089 -7.425 -24.113 1.00 . A A . 51 ARG HB2 1 1
11 7990 1 1 51 ARG HB3 H -5.943 -6.991 -22.860 1.00 . A A . 51 ARG HB3 1 1
11 7991 1 1 51 ARG HD2 H -6.762 -4.463 -26.134 1.00 . A A . 51 ARG HD2 1 1
11 7992 1 1 51 ARG HD3 H -6.231 -6.083 -26.584 1.00 . A A . 51 ARG HD3 1 1
11 7993 1 1 51 ARG HE H -8.617 -5.759 -24.909 1.00 . A A . 51 ARG HE 1 1
11 7994 1 1 51 ARG HG2 H -6.443 -4.940 -23.802 1.00 . A A . 51 ARG HG2 1 1
11 7995 1 1 51 ARG HG3 H -4.971 -5.379 -24.661 1.00 . A A . 51 ARG HG3 1 1
11 7996 1 1 51 ARG HH11 H -7.204 -6.648 -27.994 1.00 . A A . 51 ARG HH11 1 1
11 7997 1 1 51 ARG HH12 H -8.591 -7.540 -28.515 1.00 . A A . 51 ARG HH12 1 1
11 7998 1 1 51 ARG HH21 H -10.457 -6.923 -25.610 1.00 . A A . 51 ARG HH21 1 1
11 7999 1 1 51 ARG HH22 H -10.445 -7.699 -27.156 1.00 . A A . 51 ARG HH22 1 1
11 8000 1 1 51 ARG N N -3.704 -7.645 -24.250 1.00 . A A . 51 ARG N 1 1
11 8001 1 1 51 ARG NE N -8.131 -5.979 -25.737 1.00 . A A . 51 ARG NE 1 1
11 8002 1 1 51 ARG NH1 N -8.131 -6.983 -27.818 1.00 . A A . 51 ARG NH1 1 1
11 8003 1 1 51 ARG NH2 N -9.978 -7.141 -26.465 1.00 . A A . 51 ARG NH2 1 1
11 8004 1 1 51 ARG O O -6.316 -8.955 -26.357 1.00 . A A . 51 ARG O 1 1
11 8005 1 1 52 SER C C -3.781 -9.301 -28.683 1.00 . A A . 52 SER C 1 1
11 8006 1 1 52 SER CA C -4.550 -8.053 -28.253 1.00 . A A . 52 SER CA 1 1
11 8007 1 1 52 SER CB C -4.032 -6.825 -28.994 1.00 . A A . 52 SER CB 1 1
11 8008 1 1 52 SER H H -3.664 -7.347 -26.470 1.00 . A A . 52 SER H 1 1
11 8009 1 1 52 SER HA H -5.596 -8.188 -28.484 1.00 . A A . 52 SER HA 1 1
11 8010 1 1 52 SER HB2 H -2.962 -6.746 -28.856 1.00 . A A . 52 SER HB2 1 1
11 8011 1 1 52 SER HB3 H -4.255 -6.918 -30.047 1.00 . A A . 52 SER HB3 1 1
11 8012 1 1 52 SER HG H -4.052 -5.233 -27.855 1.00 . A A . 52 SER HG 1 1
11 8013 1 1 52 SER N N -4.429 -7.852 -26.822 1.00 . A A . 52 SER N 1 1
11 8014 1 1 52 SER O O -4.225 -10.426 -28.303 1.00 . A A . 52 SER O 1 1
11 8015 1 1 52 SER OG O -4.648 -5.643 -28.496 1.00 . A A . 52 SER OG 1 1
11 8016 2 2 1 CD CD CD 1.537 -8.526 -19.116 1.00 . B A . 101 CD CD 1 1
11 8017 3 2 1 CD CD CD -1.066 -6.543 -16.576 1.00 . C A . 102 CD CD 1 1
11 8018 4 2 1 CD CD CD 0.081 -7.116 -13.914 1.00 . D A . 103 CD CD 1 1
11 8019 5 2 1 CD CD CD 2.659 -7.372 -15.314 1.00 . E A . 104 CD CD 1 1
12 8020 1 1 1 ASN C C 7.883 1.884 -6.199 1.00 . A A . 1 ASN C 1 1
12 8021 1 1 1 ASN CA C 8.486 1.710 -4.801 1.00 . A A . 1 ASN CA 1 1
12 8022 1 1 1 ASN CB C 9.571 0.621 -4.817 1.00 . A A . 1 ASN CB 1 1
12 8023 1 1 1 ASN CG C 10.732 0.955 -5.736 1.00 . A A . 1 ASN CG 1 1
12 8024 1 1 1 ASN HA H 8.930 2.649 -4.505 1.00 . A A . 1 ASN HA 1 1
12 8025 1 1 1 ASN HB2 H 9.957 0.494 -3.817 1.00 . A A . 1 ASN HB2 1 1
12 8026 1 1 1 ASN HB3 H 9.130 -0.309 -5.145 1.00 . A A . 1 ASN HB3 1 1
12 8027 1 1 1 ASN HD21 H 11.674 1.890 -4.261 1.00 . A A . 1 ASN HD21 1 1
12 8028 1 1 1 ASN HD22 H 12.488 1.873 -5.788 1.00 . A A . 1 ASN HD22 1 1
12 8029 1 1 1 ASN N N 7.430 1.366 -3.811 1.00 . A A . 1 ASN N 1 1
12 8030 1 1 1 ASN ND2 N 11.730 1.638 -5.208 1.00 . A A . 1 ASN ND2 1 1
12 8031 1 1 1 ASN O O 6.947 1.170 -6.578 1.00 . A A . 1 ASN O 1 1
12 8032 1 1 1 ASN OD1 O 10.733 0.596 -6.910 1.00 . A A . 1 ASN OD1 1 1
12 8033 1 1 2 GLU C C 8.472 2.113 -9.337 1.00 . A A . 2 GLU C 1 1
12 8034 1 1 2 GLU CA C 7.937 3.128 -8.309 1.00 . A A . 2 GLU CA 1 1
12 8035 1 1 2 GLU CB C 8.348 4.554 -8.703 1.00 . A A . 2 GLU CB 1 1
12 8036 1 1 2 GLU CD C 8.285 7.022 -8.137 1.00 . A A . 2 GLU CD 1 1
12 8037 1 1 2 GLU CG C 7.809 5.631 -7.767 1.00 . A A . 2 GLU CG 1 1
12 8038 1 1 2 GLU H H 9.184 3.342 -6.614 1.00 . A A . 2 GLU H 1 1
12 8039 1 1 2 GLU HA H 6.859 3.068 -8.291 1.00 . A A . 2 GLU HA 1 1
12 8040 1 1 2 GLU HB2 H 9.426 4.616 -8.704 1.00 . A A . 2 GLU HB2 1 1
12 8041 1 1 2 GLU HB3 H 7.985 4.758 -9.699 1.00 . A A . 2 GLU HB3 1 1
12 8042 1 1 2 GLU HG2 H 6.730 5.618 -7.807 1.00 . A A . 2 GLU HG2 1 1
12 8043 1 1 2 GLU HG3 H 8.132 5.410 -6.761 1.00 . A A . 2 GLU HG3 1 1
12 8044 1 1 2 GLU N N 8.425 2.828 -6.962 1.00 . A A . 2 GLU N 1 1
12 8045 1 1 2 GLU O O 8.877 2.482 -10.444 1.00 . A A . 2 GLU O 1 1
12 8046 1 1 2 GLU OE1 O 9.383 7.417 -7.693 1.00 . A A . 2 GLU OE1 1 1
12 8047 1 1 2 GLU OE2 O 7.568 7.723 -8.879 1.00 . A A . 2 GLU OE2 1 1
12 8048 1 1 3 LEU C C 7.820 -0.580 -10.833 1.00 . A A . 3 LEU C 1 1
12 8049 1 1 3 LEU CA C 8.914 -0.229 -9.826 1.00 . A A . 3 LEU CA 1 1
12 8050 1 1 3 LEU CB C 9.263 -1.461 -8.966 1.00 . A A . 3 LEU CB 1 1
12 8051 1 1 3 LEU CD1 C 10.596 -3.539 -8.519 1.00 . A A . 3 LEU CD1 1 1
12 8052 1 1 3 LEU CD2 C 10.005 -2.951 -10.867 1.00 . A A . 3 LEU CD2 1 1
12 8053 1 1 3 LEU CG C 10.360 -2.401 -9.498 1.00 . A A . 3 LEU CG 1 1
12 8054 1 1 3 LEU H H 8.090 0.621 -8.080 1.00 . A A . 3 LEU H 1 1
12 8055 1 1 3 LEU HA H 9.794 0.103 -10.355 1.00 . A A . 3 LEU HA 1 1
12 8056 1 1 3 LEU HB2 H 9.574 -1.107 -7.993 1.00 . A A . 3 LEU HB2 1 1
12 8057 1 1 3 LEU HB3 H 8.360 -2.040 -8.837 1.00 . A A . 3 LEU HB3 1 1
12 8058 1 1 3 LEU HD11 H 11.367 -4.191 -8.902 1.00 . A A . 3 LEU HD11 1 1
12 8059 1 1 3 LEU HD12 H 9.682 -4.101 -8.393 1.00 . A A . 3 LEU HD12 1 1
12 8060 1 1 3 LEU HD13 H 10.905 -3.137 -7.566 1.00 . A A . 3 LEU HD13 1 1
12 8061 1 1 3 LEU HD21 H 10.802 -3.594 -11.213 1.00 . A A . 3 LEU HD21 1 1
12 8062 1 1 3 LEU HD22 H 9.873 -2.135 -11.561 1.00 . A A . 3 LEU HD22 1 1
12 8063 1 1 3 LEU HD23 H 9.090 -3.519 -10.801 1.00 . A A . 3 LEU HD23 1 1
12 8064 1 1 3 LEU HG H 11.284 -1.846 -9.582 1.00 . A A . 3 LEU HG 1 1
12 8065 1 1 3 LEU N N 8.446 0.844 -8.966 1.00 . A A . 3 LEU N 1 1
12 8066 1 1 3 LEU O O 6.748 -1.054 -10.457 1.00 . A A . 3 LEU O 1 1
12 8067 1 1 4 ARG C C 7.356 -1.989 -13.758 1.00 . A A . 4 ARG C 1 1
12 8068 1 1 4 ARG CA C 7.122 -0.611 -13.148 1.00 . A A . 4 ARG CA 1 1
12 8069 1 1 4 ARG CB C 7.160 0.498 -14.232 1.00 . A A . 4 ARG CB 1 1
12 8070 1 1 4 ARG CD C 8.828 -0.272 -15.984 1.00 . A A . 4 ARG CD 1 1
12 8071 1 1 4 ARG CG C 8.534 0.731 -14.874 1.00 . A A . 4 ARG CG 1 1
12 8072 1 1 4 ARG CZ C 11.011 -1.271 -16.312 1.00 . A A . 4 ARG CZ 1 1
12 8073 1 1 4 ARG H H 8.967 0.029 -12.337 1.00 . A A . 4 ARG H 1 1
12 8074 1 1 4 ARG HA H 6.145 -0.608 -12.689 1.00 . A A . 4 ARG HA 1 1
12 8075 1 1 4 ARG HB2 H 6.468 0.234 -15.019 1.00 . A A . 4 ARG HB2 1 1
12 8076 1 1 4 ARG HB3 H 6.836 1.426 -13.785 1.00 . A A . 4 ARG HB3 1 1
12 8077 1 1 4 ARG HD2 H 8.590 -1.259 -15.622 1.00 . A A . 4 ARG HD2 1 1
12 8078 1 1 4 ARG HD3 H 8.201 -0.042 -16.833 1.00 . A A . 4 ARG HD3 1 1
12 8079 1 1 4 ARG HE H 10.548 0.608 -16.773 1.00 . A A . 4 ARG HE 1 1
12 8080 1 1 4 ARG HG2 H 8.563 1.726 -15.289 1.00 . A A . 4 ARG HG2 1 1
12 8081 1 1 4 ARG HG3 H 9.293 0.639 -14.110 1.00 . A A . 4 ARG HG3 1 1
12 8082 1 1 4 ARG HH11 H 9.662 -2.452 -15.347 1.00 . A A . 4 ARG HH11 1 1
12 8083 1 1 4 ARG HH12 H 11.181 -3.207 -15.705 1.00 . A A . 4 ARG HH12 1 1
12 8084 1 1 4 ARG HH21 H 12.596 -0.348 -17.176 1.00 . A A . 4 ARG HH21 1 1
12 8085 1 1 4 ARG HH22 H 12.852 -2.004 -16.719 1.00 . A A . 4 ARG HH22 1 1
12 8086 1 1 4 ARG N N 8.090 -0.336 -12.100 1.00 . A A . 4 ARG N 1 1
12 8087 1 1 4 ARG NE N 10.211 -0.235 -16.393 1.00 . A A . 4 ARG NE 1 1
12 8088 1 1 4 ARG NH1 N 10.585 -2.385 -15.736 1.00 . A A . 4 ARG NH1 1 1
12 8089 1 1 4 ARG NH2 N 12.245 -1.194 -16.766 1.00 . A A . 4 ARG NH2 1 1
12 8090 1 1 4 ARG O O 8.498 -2.441 -13.870 1.00 . A A . 4 ARG O 1 1
12 8091 1 1 5 CYS C C 7.023 -3.831 -16.145 1.00 . A A . 5 CYS C 1 1
12 8092 1 1 5 CYS CA C 6.364 -3.958 -14.764 1.00 . A A . 5 CYS CA 1 1
12 8093 1 1 5 CYS CB C 4.967 -4.570 -14.892 1.00 . A A . 5 CYS CB 1 1
12 8094 1 1 5 CYS H H 5.394 -2.264 -13.962 1.00 . A A . 5 CYS H 1 1
12 8095 1 1 5 CYS HA H 6.975 -4.593 -14.141 1.00 . A A . 5 CYS HA 1 1
12 8096 1 1 5 CYS HB2 H 4.483 -4.552 -13.927 1.00 . A A . 5 CYS HB2 1 1
12 8097 1 1 5 CYS HB3 H 4.394 -3.974 -15.585 1.00 . A A . 5 CYS HB3 1 1
12 8098 1 1 5 CYS N N 6.279 -2.653 -14.129 1.00 . A A . 5 CYS N 1 1
12 8099 1 1 5 CYS O O 7.029 -2.752 -16.744 1.00 . A A . 5 CYS O 1 1
12 8100 1 1 5 CYS SG S 4.941 -6.278 -15.483 1.00 . A A . 5 CYS SG 1 1
12 8101 1 1 6 GLY C C 7.330 -4.802 -19.118 1.00 . A A . 6 GLY C 1 1
12 8102 1 1 6 GLY CA C 8.267 -4.911 -17.920 1.00 . A A . 6 GLY CA 1 1
12 8103 1 1 6 GLY H H 7.524 -5.760 -16.123 1.00 . A A . 6 GLY H 1 1
12 8104 1 1 6 GLY HA2 H 8.943 -4.071 -17.936 1.00 . A A . 6 GLY HA2 1 1
12 8105 1 1 6 GLY HA3 H 8.842 -5.820 -18.011 1.00 . A A . 6 GLY HA3 1 1
12 8106 1 1 6 GLY N N 7.576 -4.928 -16.639 1.00 . A A . 6 GLY N 1 1
12 8107 1 1 6 GLY O O 7.779 -4.515 -20.231 1.00 . A A . 6 GLY O 1 1
12 8108 1 1 7 CYS C C 4.842 -3.491 -20.400 1.00 . A A . 7 CYS C 1 1
12 8109 1 1 7 CYS CA C 5.051 -4.948 -19.971 1.00 . A A . 7 CYS CA 1 1
12 8110 1 1 7 CYS CB C 3.726 -5.560 -19.522 1.00 . A A . 7 CYS CB 1 1
12 8111 1 1 7 CYS H H 5.748 -5.290 -18.000 1.00 . A A . 7 CYS H 1 1
12 8112 1 1 7 CYS HA H 5.429 -5.508 -20.813 1.00 . A A . 7 CYS HA 1 1
12 8113 1 1 7 CYS HB2 H 3.763 -5.748 -18.459 1.00 . A A . 7 CYS HB2 1 1
12 8114 1 1 7 CYS HB3 H 2.933 -4.860 -19.729 1.00 . A A . 7 CYS HB3 1 1
12 8115 1 1 7 CYS N N 6.045 -5.043 -18.900 1.00 . A A . 7 CYS N 1 1
12 8116 1 1 7 CYS O O 5.118 -2.568 -19.626 1.00 . A A . 7 CYS O 1 1
12 8117 1 1 7 CYS SG S 3.320 -7.113 -20.344 1.00 . A A . 7 CYS SG 1 1
12 8118 1 1 8 PRO C C 3.189 -1.098 -21.285 1.00 . A A . 8 PRO C 1 1
12 8119 1 1 8 PRO CA C 4.124 -1.909 -22.172 1.00 . A A . 8 PRO CA 1 1
12 8120 1 1 8 PRO CB C 3.485 -2.148 -23.541 1.00 . A A . 8 PRO CB 1 1
12 8121 1 1 8 PRO CD C 3.987 -4.293 -22.645 1.00 . A A . 8 PRO CD 1 1
12 8122 1 1 8 PRO CG C 3.899 -3.522 -23.923 1.00 . A A . 8 PRO CG 1 1
12 8123 1 1 8 PRO HA H 5.054 -1.371 -22.291 1.00 . A A . 8 PRO HA 1 1
12 8124 1 1 8 PRO HB2 H 2.414 -2.068 -23.453 1.00 . A A . 8 PRO HB2 1 1
12 8125 1 1 8 PRO HB3 H 3.850 -1.415 -24.246 1.00 . A A . 8 PRO HB3 1 1
12 8126 1 1 8 PRO HD2 H 3.033 -4.741 -22.406 1.00 . A A . 8 PRO HD2 1 1
12 8127 1 1 8 PRO HD3 H 4.756 -5.048 -22.713 1.00 . A A . 8 PRO HD3 1 1
12 8128 1 1 8 PRO HG2 H 3.160 -3.960 -24.577 1.00 . A A . 8 PRO HG2 1 1
12 8129 1 1 8 PRO HG3 H 4.861 -3.493 -24.410 1.00 . A A . 8 PRO HG3 1 1
12 8130 1 1 8 PRO N N 4.351 -3.259 -21.650 1.00 . A A . 8 PRO N 1 1
12 8131 1 1 8 PRO O O 3.496 0.036 -20.922 1.00 . A A . 8 PRO O 1 1
12 8132 1 1 9 ASP C C 0.518 -1.921 -19.042 1.00 . A A . 9 ASP C 1 1
12 8133 1 1 9 ASP CA C 1.118 -0.985 -20.067 1.00 . A A . 9 ASP CA 1 1
12 8134 1 1 9 ASP CB C 0.015 -0.282 -20.855 1.00 . A A . 9 ASP CB 1 1
12 8135 1 1 9 ASP CG C -0.827 0.615 -19.966 1.00 . A A . 9 ASP CG 1 1
12 8136 1 1 9 ASP H H 1.834 -2.574 -21.259 1.00 . A A . 9 ASP H 1 1
12 8137 1 1 9 ASP HA H 1.683 -0.235 -19.535 1.00 . A A . 9 ASP HA 1 1
12 8138 1 1 9 ASP HB2 H 0.460 0.319 -21.633 1.00 . A A . 9 ASP HB2 1 1
12 8139 1 1 9 ASP HB3 H -0.631 -1.026 -21.301 1.00 . A A . 9 ASP HB3 1 1
12 8140 1 1 9 ASP N N 2.050 -1.674 -20.933 1.00 . A A . 9 ASP N 1 1
12 8141 1 1 9 ASP O O -0.573 -2.461 -19.231 1.00 . A A . 9 ASP O 1 1
12 8142 1 1 9 ASP OD1 O -0.247 1.503 -19.294 1.00 . A A . 9 ASP OD1 1 1
12 8143 1 1 9 ASP OD2 O -2.065 0.458 -19.943 1.00 . A A . 9 ASP OD2 1 1
12 8144 1 1 10 CYS C C 0.596 -2.031 -15.673 1.00 . A A . 10 CYS C 1 1
12 8145 1 1 10 CYS CA C 0.787 -2.948 -16.880 1.00 . A A . 10 CYS CA 1 1
12 8146 1 1 10 CYS CB C 1.799 -4.053 -16.576 1.00 . A A . 10 CYS CB 1 1
12 8147 1 1 10 CYS H H 2.146 -1.743 -17.932 1.00 . A A . 10 CYS H 1 1
12 8148 1 1 10 CYS HA H -0.163 -3.383 -17.154 1.00 . A A . 10 CYS HA 1 1
12 8149 1 1 10 CYS HB2 H 2.310 -4.327 -17.486 1.00 . A A . 10 CYS HB2 1 1
12 8150 1 1 10 CYS HB3 H 2.518 -3.674 -15.867 1.00 . A A . 10 CYS HB3 1 1
12 8151 1 1 10 CYS N N 1.253 -2.139 -17.981 1.00 . A A . 10 CYS N 1 1
12 8152 1 1 10 CYS O O 1.171 -0.934 -15.634 1.00 . A A . 10 CYS O 1 1
12 8153 1 1 10 CYS SG S 1.081 -5.557 -15.879 1.00 . A A . 10 CYS SG 1 1
12 8154 1 1 11 HIS C C -0.543 -2.380 -12.265 1.00 . A A . 11 HIS C 1 1
12 8155 1 1 11 HIS CA C -0.500 -1.579 -13.569 1.00 . A A . 11 HIS CA 1 1
12 8156 1 1 11 HIS CB C -1.855 -0.894 -13.827 1.00 . A A . 11 HIS CB 1 1
12 8157 1 1 11 HIS CD2 C -1.695 1.560 -13.005 1.00 . A A . 11 HIS CD2 1 1
12 8158 1 1 11 HIS CE1 C -3.040 1.412 -11.289 1.00 . A A . 11 HIS CE1 1 1
12 8159 1 1 11 HIS CG C -2.137 0.284 -12.945 1.00 . A A . 11 HIS CG 1 1
12 8160 1 1 11 HIS H H -0.567 -3.357 -14.741 1.00 . A A . 11 HIS H 1 1
12 8161 1 1 11 HIS HA H 0.268 -0.824 -13.500 1.00 . A A . 11 HIS HA 1 1
12 8162 1 1 11 HIS HB2 H -1.883 -0.548 -14.849 1.00 . A A . 11 HIS HB2 1 1
12 8163 1 1 11 HIS HB3 H -2.644 -1.616 -13.680 1.00 . A A . 11 HIS HB3 1 1
12 8164 1 1 11 HIS HD2 H -1.012 1.968 -13.737 1.00 . A A . 11 HIS HD2 1 1
12 8165 1 1 11 HIS HE1 H -3.619 1.661 -10.412 1.00 . A A . 11 HIS HE1 1 1
12 8166 1 1 11 HIS HE2 H -2.313 3.218 -11.891 1.00 . A A . 11 HIS HE2 1 1
12 8167 1 1 11 HIS N N -0.189 -2.449 -14.704 1.00 . A A . 11 HIS N 1 1
12 8168 1 1 11 HIS ND1 N -2.979 0.228 -11.856 1.00 . A A . 11 HIS ND1 1 1
12 8169 1 1 11 HIS NE2 N -2.272 2.239 -11.965 1.00 . A A . 11 HIS NE2 1 1
12 8170 1 1 11 HIS O O -1.453 -2.226 -11.453 1.00 . A A . 11 HIS O 1 1
12 8171 1 1 12 CYS C C 1.645 -3.829 -9.968 1.00 . A A . 12 CYS C 1 1
12 8172 1 1 12 CYS CA C 0.454 -4.055 -10.873 1.00 . A A . 12 CYS CA 1 1
12 8173 1 1 12 CYS CB C 0.377 -5.500 -11.288 1.00 . A A . 12 CYS CB 1 1
12 8174 1 1 12 CYS H H 1.197 -3.257 -12.684 1.00 . A A . 12 CYS H 1 1
12 8175 1 1 12 CYS HA H -0.440 -3.825 -10.313 1.00 . A A . 12 CYS HA 1 1
12 8176 1 1 12 CYS HB2 H 1.251 -5.752 -11.869 1.00 . A A . 12 CYS HB2 1 1
12 8177 1 1 12 CYS HB3 H 0.334 -6.125 -10.409 1.00 . A A . 12 CYS HB3 1 1
12 8178 1 1 12 CYS N N 0.454 -3.207 -12.046 1.00 . A A . 12 CYS N 1 1
12 8179 1 1 12 CYS O O 2.742 -3.487 -10.420 1.00 . A A . 12 CYS O 1 1
12 8180 1 1 12 CYS SG S -1.065 -5.847 -12.280 1.00 . A A . 12 CYS SG 1 1
12 8181 1 1 13 LYS C C 3.389 -5.075 -7.697 1.00 . A A . 13 LYS C 1 1
12 8182 1 1 13 LYS CA C 2.426 -3.886 -7.665 1.00 . A A . 13 LYS CA 1 1
12 8183 1 1 13 LYS CB C 1.768 -3.793 -6.282 1.00 . A A . 13 LYS CB 1 1
12 8184 1 1 13 LYS CD C 0.384 -4.951 -4.528 1.00 . A A . 13 LYS CD 1 1
12 8185 1 1 13 LYS CE C -0.490 -6.152 -4.220 1.00 . A A . 13 LYS CE 1 1
12 8186 1 1 13 LYS CG C 0.852 -4.971 -5.964 1.00 . A A . 13 LYS CG 1 1
12 8187 1 1 13 LYS H H 0.498 -4.261 -8.409 1.00 . A A . 13 LYS H 1 1
12 8188 1 1 13 LYS HA H 2.976 -2.977 -7.852 1.00 . A A . 13 LYS HA 1 1
12 8189 1 1 13 LYS HB2 H 2.541 -3.751 -5.530 1.00 . A A . 13 LYS HB2 1 1
12 8190 1 1 13 LYS HB3 H 1.183 -2.887 -6.235 1.00 . A A . 13 LYS HB3 1 1
12 8191 1 1 13 LYS HD2 H 1.246 -4.969 -3.878 1.00 . A A . 13 LYS HD2 1 1
12 8192 1 1 13 LYS HD3 H -0.184 -4.049 -4.355 1.00 . A A . 13 LYS HD3 1 1
12 8193 1 1 13 LYS HE2 H -1.355 -6.126 -4.864 1.00 . A A . 13 LYS HE2 1 1
12 8194 1 1 13 LYS HE3 H 0.075 -7.052 -4.417 1.00 . A A . 13 LYS HE3 1 1
12 8195 1 1 13 LYS HG2 H -0.011 -4.929 -6.611 1.00 . A A . 13 LYS HG2 1 1
12 8196 1 1 13 LYS HG3 H 1.392 -5.889 -6.146 1.00 . A A . 13 LYS HG3 1 1
12 8197 1 1 13 LYS HZ1 H -1.551 -6.976 -2.635 1.00 . A A . 13 LYS HZ1 1 1
12 8198 1 1 13 LYS HZ2 H -1.468 -5.291 -2.598 1.00 . A A . 13 LYS HZ2 1 1
12 8199 1 1 13 LYS HZ3 H -0.118 -6.212 -2.175 1.00 . A A . 13 LYS HZ3 1 1
12 8200 1 1 13 LYS N N 1.408 -4.023 -8.683 1.00 . A A . 13 LYS N 1 1
12 8201 1 1 13 LYS NZ N -0.935 -6.158 -2.814 1.00 . A A . 13 LYS NZ 1 1
12 8202 1 1 13 LYS O O 2.986 -6.227 -7.506 1.00 . A A . 13 LYS O 1 1
12 8203 1 1 14 VAL C C 6.621 -5.617 -6.806 1.00 . A A . 14 VAL C 1 1
12 8204 1 1 14 VAL CA C 5.642 -5.833 -7.971 1.00 . A A . 14 VAL CA 1 1
12 8205 1 1 14 VAL CB C 6.378 -5.919 -9.334 1.00 . A A . 14 VAL CB 1 1
12 8206 1 1 14 VAL CG1 C 6.912 -4.565 -9.771 1.00 . A A . 14 VAL CG1 1 1
12 8207 1 1 14 VAL CG2 C 7.486 -6.958 -9.292 1.00 . A A . 14 VAL CG2 1 1
12 8208 1 1 14 VAL H H 4.894 -3.891 -8.206 1.00 . A A . 14 VAL H 1 1
12 8209 1 1 14 VAL HA H 5.131 -6.771 -7.803 1.00 . A A . 14 VAL HA 1 1
12 8210 1 1 14 VAL HB H 5.653 -6.229 -10.071 1.00 . A A . 14 VAL HB 1 1
12 8211 1 1 14 VAL HG11 H 7.398 -4.667 -10.731 1.00 . A A . 14 VAL HG11 1 1
12 8212 1 1 14 VAL HG12 H 7.619 -4.203 -9.042 1.00 . A A . 14 VAL HG12 1 1
12 8213 1 1 14 VAL HG13 H 6.091 -3.867 -9.858 1.00 . A A . 14 VAL HG13 1 1
12 8214 1 1 14 VAL HG21 H 7.986 -6.988 -10.249 1.00 . A A . 14 VAL HG21 1 1
12 8215 1 1 14 VAL HG22 H 7.059 -7.927 -9.079 1.00 . A A . 14 VAL HG22 1 1
12 8216 1 1 14 VAL HG23 H 8.196 -6.698 -8.522 1.00 . A A . 14 VAL HG23 1 1
12 8217 1 1 14 VAL N N 4.634 -4.806 -7.980 1.00 . A A . 14 VAL N 1 1
12 8218 1 1 14 VAL O O 7.294 -4.588 -6.723 1.00 . A A . 14 VAL O 1 1
12 8219 1 1 15 ASP C C 8.914 -6.977 -5.026 1.00 . A A . 15 ASP C 1 1
12 8220 1 1 15 ASP CA C 7.517 -6.487 -4.707 1.00 . A A . 15 ASP CA 1 1
12 8221 1 1 15 ASP CB C 6.963 -7.350 -3.561 1.00 . A A . 15 ASP CB 1 1
12 8222 1 1 15 ASP CG C 5.477 -7.198 -3.340 1.00 . A A . 15 ASP CG 1 1
12 8223 1 1 15 ASP H H 6.109 -7.379 -6.020 1.00 . A A . 15 ASP H 1 1
12 8224 1 1 15 ASP HA H 7.554 -5.457 -4.388 1.00 . A A . 15 ASP HA 1 1
12 8225 1 1 15 ASP HB2 H 7.161 -8.387 -3.781 1.00 . A A . 15 ASP HB2 1 1
12 8226 1 1 15 ASP HB3 H 7.474 -7.083 -2.647 1.00 . A A . 15 ASP HB3 1 1
12 8227 1 1 15 ASP N N 6.663 -6.581 -5.893 1.00 . A A . 15 ASP N 1 1
12 8228 1 1 15 ASP O O 9.071 -8.071 -5.545 1.00 . A A . 15 ASP O 1 1
12 8229 1 1 15 ASP OD1 O 5.064 -6.208 -2.715 1.00 . A A . 15 ASP OD1 1 1
12 8230 1 1 15 ASP OD2 O 4.715 -8.093 -3.770 1.00 . A A . 15 ASP OD2 1 1
12 8231 1 1 16 PRO C C 11.700 -7.932 -4.269 1.00 . A A . 16 PRO C 1 1
12 8232 1 1 16 PRO CA C 11.353 -6.584 -4.932 1.00 . A A . 16 PRO CA 1 1
12 8233 1 1 16 PRO CB C 12.152 -5.452 -4.286 1.00 . A A . 16 PRO CB 1 1
12 8234 1 1 16 PRO CD C 9.862 -4.811 -4.161 1.00 . A A . 16 PRO CD 1 1
12 8235 1 1 16 PRO CG C 11.249 -4.274 -4.352 1.00 . A A . 16 PRO CG 1 1
12 8236 1 1 16 PRO HA H 11.585 -6.636 -5.987 1.00 . A A . 16 PRO HA 1 1
12 8237 1 1 16 PRO HB2 H 12.390 -5.715 -3.265 1.00 . A A . 16 PRO HB2 1 1
12 8238 1 1 16 PRO HB3 H 13.062 -5.283 -4.844 1.00 . A A . 16 PRO HB3 1 1
12 8239 1 1 16 PRO HD2 H 9.605 -4.832 -3.113 1.00 . A A . 16 PRO HD2 1 1
12 8240 1 1 16 PRO HD3 H 9.150 -4.221 -4.717 1.00 . A A . 16 PRO HD3 1 1
12 8241 1 1 16 PRO HG2 H 11.494 -3.579 -3.564 1.00 . A A . 16 PRO HG2 1 1
12 8242 1 1 16 PRO HG3 H 11.335 -3.795 -5.316 1.00 . A A . 16 PRO HG3 1 1
12 8243 1 1 16 PRO N N 9.955 -6.182 -4.712 1.00 . A A . 16 PRO N 1 1
12 8244 1 1 16 PRO O O 12.518 -8.685 -4.786 1.00 . A A . 16 PRO O 1 1
12 8245 1 1 17 GLU C C 10.839 -10.708 -3.232 1.00 . A A . 17 GLU C 1 1
12 8246 1 1 17 GLU CA C 11.319 -9.495 -2.423 1.00 . A A . 17 GLU CA 1 1
12 8247 1 1 17 GLU CB C 10.672 -9.493 -1.029 1.00 . A A . 17 GLU CB 1 1
12 8248 1 1 17 GLU CD C 10.770 -8.664 1.371 1.00 . A A . 17 GLU CD 1 1
12 8249 1 1 17 GLU CG C 11.347 -8.555 -0.033 1.00 . A A . 17 GLU CG 1 1
12 8250 1 1 17 GLU H H 10.415 -7.600 -2.763 1.00 . A A . 17 GLU H 1 1
12 8251 1 1 17 GLU HA H 12.390 -9.577 -2.305 1.00 . A A . 17 GLU HA 1 1
12 8252 1 1 17 GLU HB2 H 9.639 -9.196 -1.126 1.00 . A A . 17 GLU HB2 1 1
12 8253 1 1 17 GLU HB3 H 10.711 -10.495 -0.630 1.00 . A A . 17 GLU HB3 1 1
12 8254 1 1 17 GLU HG2 H 12.399 -8.793 0.009 1.00 . A A . 17 GLU HG2 1 1
12 8255 1 1 17 GLU HG3 H 11.224 -7.540 -0.380 1.00 . A A . 17 GLU HG3 1 1
12 8256 1 1 17 GLU N N 11.061 -8.235 -3.132 1.00 . A A . 17 GLU N 1 1
12 8257 1 1 17 GLU O O 11.462 -11.767 -3.204 1.00 . A A . 17 GLU O 1 1
12 8258 1 1 17 GLU OE1 O 9.875 -7.865 1.714 1.00 . A A . 17 GLU OE1 1 1
12 8259 1 1 17 GLU OE2 O 11.212 -9.542 2.132 1.00 . A A . 17 GLU OE2 1 1
12 8260 1 1 18 ARG C C 9.088 -11.203 -6.231 1.00 . A A . 18 ARG C 1 1
12 8261 1 1 18 ARG CA C 9.184 -11.620 -4.774 1.00 . A A . 18 ARG CA 1 1
12 8262 1 1 18 ARG CB C 7.806 -12.031 -4.255 1.00 . A A . 18 ARG CB 1 1
12 8263 1 1 18 ARG CD C 5.413 -11.352 -4.013 1.00 . A A . 18 ARG CD 1 1
12 8264 1 1 18 ARG CG C 6.850 -10.877 -4.059 1.00 . A A . 18 ARG CG 1 1
12 8265 1 1 18 ARG CZ C 4.307 -10.928 -6.197 1.00 . A A . 18 ARG CZ 1 1
12 8266 1 1 18 ARG H H 9.314 -9.660 -3.981 1.00 . A A . 18 ARG H 1 1
12 8267 1 1 18 ARG HA H 9.848 -12.468 -4.705 1.00 . A A . 18 ARG HA 1 1
12 8268 1 1 18 ARG HB2 H 7.362 -12.721 -4.957 1.00 . A A . 18 ARG HB2 1 1
12 8269 1 1 18 ARG HB3 H 7.930 -12.533 -3.305 1.00 . A A . 18 ARG HB3 1 1
12 8270 1 1 18 ARG HD2 H 5.357 -12.199 -3.348 1.00 . A A . 18 ARG HD2 1 1
12 8271 1 1 18 ARG HD3 H 4.792 -10.553 -3.636 1.00 . A A . 18 ARG HD3 1 1
12 8272 1 1 18 ARG HE H 5.074 -12.692 -5.598 1.00 . A A . 18 ARG HE 1 1
12 8273 1 1 18 ARG HG2 H 7.084 -10.380 -3.130 1.00 . A A . 18 ARG HG2 1 1
12 8274 1 1 18 ARG HG3 H 6.965 -10.186 -4.881 1.00 . A A . 18 ARG HG3 1 1
12 8275 1 1 18 ARG HH11 H 4.365 -9.286 -4.973 1.00 . A A . 18 ARG HH11 1 1
12 8276 1 1 18 ARG HH12 H 3.608 -9.052 -6.513 1.00 . A A . 18 ARG HH12 1 1
12 8277 1 1 18 ARG HH21 H 4.069 -12.338 -7.640 1.00 . A A . 18 ARG HH21 1 1
12 8278 1 1 18 ARG HH22 H 3.455 -10.768 -8.038 1.00 . A A . 18 ARG HH22 1 1
12 8279 1 1 18 ARG N N 9.748 -10.539 -3.965 1.00 . A A . 18 ARG N 1 1
12 8280 1 1 18 ARG NE N 4.927 -11.753 -5.337 1.00 . A A . 18 ARG NE 1 1
12 8281 1 1 18 ARG NH1 N 4.079 -9.657 -5.868 1.00 . A A . 18 ARG NH1 1 1
12 8282 1 1 18 ARG NH2 N 3.911 -11.379 -7.382 1.00 . A A . 18 ARG NH2 1 1
12 8283 1 1 18 ARG O O 8.175 -11.604 -6.946 1.00 . A A . 18 ARG O 1 1
12 8284 1 1 19 VAL C C 10.433 -11.048 -8.996 1.00 . A A . 19 VAL C 1 1
12 8285 1 1 19 VAL CA C 10.081 -9.928 -8.023 1.00 . A A . 19 VAL CA 1 1
12 8286 1 1 19 VAL CB C 11.101 -8.764 -8.170 1.00 . A A . 19 VAL CB 1 1
12 8287 1 1 19 VAL CG1 C 12.526 -9.244 -7.927 1.00 . A A . 19 VAL CG1 1 1
12 8288 1 1 19 VAL CG2 C 10.982 -8.104 -9.530 1.00 . A A . 19 VAL CG2 1 1
12 8289 1 1 19 VAL H H 10.768 -10.169 -6.053 1.00 . A A . 19 VAL H 1 1
12 8290 1 1 19 VAL HA H 9.097 -9.551 -8.263 1.00 . A A . 19 VAL HA 1 1
12 8291 1 1 19 VAL HB H 10.870 -8.025 -7.417 1.00 . A A . 19 VAL HB 1 1
12 8292 1 1 19 VAL HG11 H 12.767 -10.027 -8.631 1.00 . A A . 19 VAL HG11 1 1
12 8293 1 1 19 VAL HG12 H 12.612 -9.626 -6.920 1.00 . A A . 19 VAL HG12 1 1
12 8294 1 1 19 VAL HG13 H 13.211 -8.420 -8.059 1.00 . A A . 19 VAL HG13 1 1
12 8295 1 1 19 VAL HG21 H 11.170 -8.835 -10.303 1.00 . A A . 19 VAL HG21 1 1
12 8296 1 1 19 VAL HG22 H 11.705 -7.305 -9.607 1.00 . A A . 19 VAL HG22 1 1
12 8297 1 1 19 VAL HG23 H 9.987 -7.702 -9.651 1.00 . A A . 19 VAL HG23 1 1
12 8298 1 1 19 VAL N N 10.050 -10.422 -6.665 1.00 . A A . 19 VAL N 1 1
12 8299 1 1 19 VAL O O 11.223 -11.943 -8.671 1.00 . A A . 19 VAL O 1 1
12 8300 1 1 20 PHE C C 11.032 -11.364 -12.203 1.00 . A A . 20 PHE C 1 1
12 8301 1 1 20 PHE CA C 10.126 -11.987 -11.184 1.00 . A A . 20 PHE CA 1 1
12 8302 1 1 20 PHE CB C 8.851 -12.520 -11.837 1.00 . A A . 20 PHE CB 1 1
12 8303 1 1 20 PHE CD1 C 7.485 -12.942 -9.769 1.00 . A A . 20 PHE CD1 1 1
12 8304 1 1 20 PHE CD2 C 7.900 -14.766 -11.241 1.00 . A A . 20 PHE CD2 1 1
12 8305 1 1 20 PHE CE1 C 6.767 -13.771 -8.934 1.00 . A A . 20 PHE CE1 1 1
12 8306 1 1 20 PHE CE2 C 7.180 -15.603 -10.410 1.00 . A A . 20 PHE CE2 1 1
12 8307 1 1 20 PHE CG C 8.061 -13.428 -10.933 1.00 . A A . 20 PHE CG 1 1
12 8308 1 1 20 PHE CZ C 6.615 -15.105 -9.255 1.00 . A A . 20 PHE CZ 1 1
12 8309 1 1 20 PHE H H 9.147 -10.332 -10.334 1.00 . A A . 20 PHE H 1 1
12 8310 1 1 20 PHE HA H 10.655 -12.807 -10.722 1.00 . A A . 20 PHE HA 1 1
12 8311 1 1 20 PHE HB2 H 8.220 -11.687 -12.110 1.00 . A A . 20 PHE HB2 1 1
12 8312 1 1 20 PHE HB3 H 9.118 -13.075 -12.728 1.00 . A A . 20 PHE HB3 1 1
12 8313 1 1 20 PHE HD1 H 7.605 -11.897 -9.513 1.00 . A A . 20 PHE HD1 1 1
12 8314 1 1 20 PHE HD2 H 8.342 -15.159 -12.145 1.00 . A A . 20 PHE HD2 1 1
12 8315 1 1 20 PHE HE1 H 6.330 -13.377 -8.029 1.00 . A A . 20 PHE HE1 1 1
12 8316 1 1 20 PHE HE2 H 7.061 -16.646 -10.662 1.00 . A A . 20 PHE HE2 1 1
12 8317 1 1 20 PHE HZ H 6.054 -15.757 -8.604 1.00 . A A . 20 PHE HZ 1 1
12 8318 1 1 20 PHE N N 9.823 -11.022 -10.158 1.00 . A A . 20 PHE N 1 1
12 8319 1 1 20 PHE O O 10.619 -10.493 -12.976 1.00 . A A . 20 PHE O 1 1
12 8320 1 1 21 ASN C C 13.419 -12.152 -14.286 1.00 . A A . 21 ASN C 1 1
12 8321 1 1 21 ASN CA C 13.259 -11.259 -13.085 1.00 . A A . 21 ASN CA 1 1
12 8322 1 1 21 ASN CB C 14.602 -11.089 -12.373 1.00 . A A . 21 ASN CB 1 1
12 8323 1 1 21 ASN CG C 15.688 -10.549 -13.293 1.00 . A A . 21 ASN CG 1 1
12 8324 1 1 21 ASN H H 12.524 -12.507 -11.566 1.00 . A A . 21 ASN H 1 1
12 8325 1 1 21 ASN HA H 12.917 -10.290 -13.415 1.00 . A A . 21 ASN HA 1 1
12 8326 1 1 21 ASN HB2 H 14.480 -10.401 -11.549 1.00 . A A . 21 ASN HB2 1 1
12 8327 1 1 21 ASN HB3 H 14.921 -12.047 -11.991 1.00 . A A . 21 ASN HB3 1 1
12 8328 1 1 21 ASN HD21 H 16.170 -12.391 -13.841 1.00 . A A . 21 ASN HD21 1 1
12 8329 1 1 21 ASN HD22 H 17.104 -11.126 -14.559 1.00 . A A . 21 ASN HD22 1 1
12 8330 1 1 21 ASN N N 12.270 -11.792 -12.191 1.00 . A A . 21 ASN N 1 1
12 8331 1 1 21 ASN ND2 N 16.388 -11.442 -13.966 1.00 . A A . 21 ASN ND2 1 1
12 8332 1 1 21 ASN O O 13.832 -13.306 -14.170 1.00 . A A . 21 ASN O 1 1
12 8333 1 1 21 ASN OD1 O 15.887 -9.339 -13.399 1.00 . A A . 21 ASN OD1 1 1
12 8334 1 1 22 HIS C C 13.642 -11.396 -17.745 1.00 . A A . 22 HIS C 1 1
12 8335 1 1 22 HIS CA C 13.222 -12.359 -16.655 1.00 . A A . 22 HIS CA 1 1
12 8336 1 1 22 HIS CB C 11.912 -13.057 -17.017 1.00 . A A . 22 HIS CB 1 1
12 8337 1 1 22 HIS CD2 C 11.911 -14.338 -19.286 1.00 . A A . 22 HIS CD2 1 1
12 8338 1 1 22 HIS CE1 C 12.526 -16.306 -18.544 1.00 . A A . 22 HIS CE1 1 1
12 8339 1 1 22 HIS CG C 12.081 -14.229 -17.946 1.00 . A A . 22 HIS CG 1 1
12 8340 1 1 22 HIS H H 12.711 -10.718 -15.438 1.00 . A A . 22 HIS H 1 1
12 8341 1 1 22 HIS HA H 13.996 -13.097 -16.510 1.00 . A A . 22 HIS HA 1 1
12 8342 1 1 22 HIS HB2 H 11.437 -13.405 -16.109 1.00 . A A . 22 HIS HB2 1 1
12 8343 1 1 22 HIS HB3 H 11.260 -12.342 -17.499 1.00 . A A . 22 HIS HB3 1 1
12 8344 1 1 22 HIS HD2 H 11.603 -13.548 -19.955 1.00 . A A . 22 HIS HD2 1 1
12 8345 1 1 22 HIS HE1 H 12.801 -17.349 -18.502 1.00 . A A . 22 HIS HE1 1 1
12 8346 1 1 22 HIS HE2 H 11.928 -16.066 -20.476 1.00 . A A . 22 HIS HE2 1 1
12 8347 1 1 22 HIS N N 13.077 -11.631 -15.425 1.00 . A A . 22 HIS N 1 1
12 8348 1 1 22 HIS ND1 N 12.466 -15.479 -17.513 1.00 . A A . 22 HIS ND1 1 1
12 8349 1 1 22 HIS NE2 N 12.195 -15.640 -19.629 1.00 . A A . 22 HIS NE2 1 1
12 8350 1 1 22 HIS O O 13.093 -10.302 -17.847 1.00 . A A . 22 HIS O 1 1
12 8351 1 1 23 ASP C C 15.842 -9.695 -19.003 1.00 . A A . 23 ASP C 1 1
12 8352 1 1 23 ASP CA C 15.195 -10.938 -19.597 1.00 . A A . 23 ASP CA 1 1
12 8353 1 1 23 ASP CB C 14.118 -10.532 -20.624 1.00 . A A . 23 ASP CB 1 1
12 8354 1 1 23 ASP CG C 13.568 -11.705 -21.403 1.00 . A A . 23 ASP CG 1 1
12 8355 1 1 23 ASP H H 15.030 -12.683 -18.392 1.00 . A A . 23 ASP H 1 1
12 8356 1 1 23 ASP HA H 15.961 -11.511 -20.099 1.00 . A A . 23 ASP HA 1 1
12 8357 1 1 23 ASP HB2 H 13.299 -10.059 -20.104 1.00 . A A . 23 ASP HB2 1 1
12 8358 1 1 23 ASP HB3 H 14.548 -9.827 -21.321 1.00 . A A . 23 ASP HB3 1 1
12 8359 1 1 23 ASP N N 14.643 -11.789 -18.529 1.00 . A A . 23 ASP N 1 1
12 8360 1 1 23 ASP O O 15.996 -8.669 -19.674 1.00 . A A . 23 ASP O 1 1
12 8361 1 1 23 ASP OD1 O 14.371 -12.558 -21.861 1.00 . A A . 23 ASP OD1 1 1
12 8362 1 1 23 ASP OD2 O 12.335 -11.776 -21.585 1.00 . A A . 23 ASP OD2 1 1
12 8363 1 1 24 GLY C C 15.819 -7.657 -16.626 1.00 . A A . 24 GLY C 1 1
12 8364 1 1 24 GLY CA C 16.839 -8.690 -17.046 1.00 . A A . 24 GLY CA 1 1
12 8365 1 1 24 GLY H H 16.120 -10.658 -17.276 1.00 . A A . 24 GLY H 1 1
12 8366 1 1 24 GLY HA2 H 17.347 -9.059 -16.168 1.00 . A A . 24 GLY HA2 1 1
12 8367 1 1 24 GLY HA3 H 17.559 -8.225 -17.701 1.00 . A A . 24 GLY HA3 1 1
12 8368 1 1 24 GLY N N 16.234 -9.801 -17.740 1.00 . A A . 24 GLY N 1 1
12 8369 1 1 24 GLY O O 16.169 -6.521 -16.303 1.00 . A A . 24 GLY O 1 1
12 8370 1 1 25 GLU C C 12.703 -7.655 -15.075 1.00 . A A . 25 GLU C 1 1
12 8371 1 1 25 GLU CA C 13.489 -7.146 -16.266 1.00 . A A . 25 GLU CA 1 1
12 8372 1 1 25 GLU CB C 12.555 -6.912 -17.443 1.00 . A A . 25 GLU CB 1 1
12 8373 1 1 25 GLU CD C 12.591 -4.472 -16.915 1.00 . A A . 25 GLU CD 1 1
12 8374 1 1 25 GLU CG C 12.647 -5.516 -18.004 1.00 . A A . 25 GLU CG 1 1
12 8375 1 1 25 GLU H H 14.336 -8.966 -16.887 1.00 . A A . 25 GLU H 1 1
12 8376 1 1 25 GLU HA H 13.939 -6.202 -15.998 1.00 . A A . 25 GLU HA 1 1
12 8377 1 1 25 GLU HB2 H 12.798 -7.613 -18.229 1.00 . A A . 25 GLU HB2 1 1
12 8378 1 1 25 GLU HB3 H 11.538 -7.082 -17.121 1.00 . A A . 25 GLU HB3 1 1
12 8379 1 1 25 GLU HG2 H 13.582 -5.415 -18.535 1.00 . A A . 25 GLU HG2 1 1
12 8380 1 1 25 GLU HG3 H 11.824 -5.354 -18.685 1.00 . A A . 25 GLU HG3 1 1
12 8381 1 1 25 GLU N N 14.557 -8.046 -16.630 1.00 . A A . 25 GLU N 1 1
12 8382 1 1 25 GLU O O 12.823 -8.815 -14.685 1.00 . A A . 25 GLU O 1 1
12 8383 1 1 25 GLU OE1 O 11.758 -4.601 -16.010 1.00 . A A . 25 GLU OE1 1 1
12 8384 1 1 25 GLU OE2 O 13.398 -3.521 -16.961 1.00 . A A . 25 GLU OE2 1 1
12 8385 1 1 26 ALA C C 9.603 -7.090 -13.763 1.00 . A A . 26 ALA C 1 1
12 8386 1 1 26 ALA CA C 11.072 -7.082 -13.374 1.00 . A A . 26 ALA CA 1 1
12 8387 1 1 26 ALA CB C 11.321 -6.056 -12.283 1.00 . A A . 26 ALA CB 1 1
12 8388 1 1 26 ALA H H 11.822 -5.878 -14.926 1.00 . A A . 26 ALA H 1 1
12 8389 1 1 26 ALA HA H 11.352 -8.056 -13.000 1.00 . A A . 26 ALA HA 1 1
12 8390 1 1 26 ALA HB1 H 11.074 -5.072 -12.654 1.00 . A A . 26 ALA HB1 1 1
12 8391 1 1 26 ALA HB2 H 12.361 -6.082 -11.992 1.00 . A A . 26 ALA HB2 1 1
12 8392 1 1 26 ALA HB3 H 10.702 -6.283 -11.427 1.00 . A A . 26 ALA HB3 1 1
12 8393 1 1 26 ALA N N 11.889 -6.779 -14.523 1.00 . A A . 26 ALA N 1 1
12 8394 1 1 26 ALA O O 9.071 -6.089 -14.246 1.00 . A A . 26 ALA O 1 1
12 8395 1 1 27 TYR C C 6.729 -8.685 -12.681 1.00 . A A . 27 TYR C 1 1
12 8396 1 1 27 TYR CA C 7.554 -8.353 -13.913 1.00 . A A . 27 TYR CA 1 1
12 8397 1 1 27 TYR CB C 7.383 -9.434 -14.973 1.00 . A A . 27 TYR CB 1 1
12 8398 1 1 27 TYR CD1 C 9.450 -9.640 -16.418 1.00 . A A . 27 TYR CD1 1 1
12 8399 1 1 27 TYR CD2 C 7.579 -8.447 -17.289 1.00 . A A . 27 TYR CD2 1 1
12 8400 1 1 27 TYR CE1 C 10.147 -9.404 -17.583 1.00 . A A . 27 TYR CE1 1 1
12 8401 1 1 27 TYR CE2 C 8.271 -8.208 -18.458 1.00 . A A . 27 TYR CE2 1 1
12 8402 1 1 27 TYR CG C 8.153 -9.166 -16.250 1.00 . A A . 27 TYR CG 1 1
12 8403 1 1 27 TYR CZ C 9.556 -8.690 -18.600 1.00 . A A . 27 TYR CZ 1 1
12 8404 1 1 27 TYR H H 9.433 -8.981 -13.174 1.00 . A A . 27 TYR H 1 1
12 8405 1 1 27 TYR HA H 7.218 -7.411 -14.317 1.00 . A A . 27 TYR HA 1 1
12 8406 1 1 27 TYR HB2 H 7.724 -10.377 -14.573 1.00 . A A . 27 TYR HB2 1 1
12 8407 1 1 27 TYR HB3 H 6.337 -9.515 -15.225 1.00 . A A . 27 TYR HB3 1 1
12 8408 1 1 27 TYR HD1 H 9.914 -10.204 -15.621 1.00 . A A . 27 TYR HD1 1 1
12 8409 1 1 27 TYR HD2 H 6.576 -8.069 -17.174 1.00 . A A . 27 TYR HD2 1 1
12 8410 1 1 27 TYR HE1 H 11.153 -9.782 -17.694 1.00 . A A . 27 TYR HE1 1 1
12 8411 1 1 27 TYR HE2 H 7.800 -7.644 -19.254 1.00 . A A . 27 TYR HE2 1 1
12 8412 1 1 27 TYR HH H 10.782 -9.237 -19.975 1.00 . A A . 27 TYR HH 1 1
12 8413 1 1 27 TYR N N 8.956 -8.215 -13.566 1.00 . A A . 27 TYR N 1 1
12 8414 1 1 27 TYR O O 7.257 -9.210 -11.698 1.00 . A A . 27 TYR O 1 1
12 8415 1 1 27 TYR OH O 10.256 -8.457 -19.764 1.00 . A A . 27 TYR OH 1 1
12 8416 1 1 28 CYS C C 4.205 -10.113 -11.484 1.00 . A A . 28 CYS C 1 1
12 8417 1 1 28 CYS CA C 4.540 -8.629 -11.607 1.00 . A A . 28 CYS CA 1 1
12 8418 1 1 28 CYS CB C 3.245 -7.818 -11.764 1.00 . A A . 28 CYS CB 1 1
12 8419 1 1 28 CYS H H 5.064 -7.979 -13.555 1.00 . A A . 28 CYS H 1 1
12 8420 1 1 28 CYS HA H 5.046 -8.306 -10.709 1.00 . A A . 28 CYS HA 1 1
12 8421 1 1 28 CYS HB2 H 2.676 -7.890 -10.850 1.00 . A A . 28 CYS HB2 1 1
12 8422 1 1 28 CYS HB3 H 3.501 -6.783 -11.937 1.00 . A A . 28 CYS HB3 1 1
12 8423 1 1 28 CYS N N 5.434 -8.383 -12.737 1.00 . A A . 28 CYS N 1 1
12 8424 1 1 28 CYS O O 3.941 -10.619 -10.391 1.00 . A A . 28 CYS O 1 1
12 8425 1 1 28 CYS SG S 2.172 -8.361 -13.132 1.00 . A A . 28 CYS SG 1 1
12 8426 1 1 29 SER C C 4.828 -12.962 -13.558 1.00 . A A . 29 SER C 1 1
12 8427 1 1 29 SER CA C 3.879 -12.201 -12.645 1.00 . A A . 29 SER CA 1 1
12 8428 1 1 29 SER CB C 2.434 -12.354 -13.139 1.00 . A A . 29 SER CB 1 1
12 8429 1 1 29 SER H H 4.475 -10.349 -13.437 1.00 . A A . 29 SER H 1 1
12 8430 1 1 29 SER HA H 3.950 -12.597 -11.645 1.00 . A A . 29 SER HA 1 1
12 8431 1 1 29 SER HB2 H 1.763 -11.916 -12.416 1.00 . A A . 29 SER HB2 1 1
12 8432 1 1 29 SER HB3 H 2.324 -11.842 -14.083 1.00 . A A . 29 SER HB3 1 1
12 8433 1 1 29 SER HG H 1.902 -14.114 -12.451 1.00 . A A . 29 SER HG 1 1
12 8434 1 1 29 SER N N 4.224 -10.802 -12.606 1.00 . A A . 29 SER N 1 1
12 8435 1 1 29 SER O O 5.465 -12.373 -14.445 1.00 . A A . 29 SER O 1 1
12 8436 1 1 29 SER OG O 2.080 -13.717 -13.314 1.00 . A A . 29 SER OG 1 1
12 8437 1 1 30 GLN C C 5.200 -15.187 -15.605 1.00 . A A . 30 GLN C 1 1
12 8438 1 1 30 GLN CA C 5.743 -15.132 -14.177 1.00 . A A . 30 GLN CA 1 1
12 8439 1 1 30 GLN CB C 5.870 -16.547 -13.565 1.00 . A A . 30 GLN CB 1 1
12 8440 1 1 30 GLN CD C 4.736 -18.564 -12.508 1.00 . A A . 30 GLN CD 1 1
12 8441 1 1 30 GLN CG C 4.546 -17.233 -13.238 1.00 . A A . 30 GLN CG 1 1
12 8442 1 1 30 GLN H H 4.393 -14.676 -12.616 1.00 . A A . 30 GLN H 1 1
12 8443 1 1 30 GLN HA H 6.724 -14.681 -14.211 1.00 . A A . 30 GLN HA 1 1
12 8444 1 1 30 GLN HB2 H 6.402 -17.177 -14.262 1.00 . A A . 30 GLN HB2 1 1
12 8445 1 1 30 GLN HB3 H 6.446 -16.475 -12.655 1.00 . A A . 30 GLN HB3 1 1
12 8446 1 1 30 GLN HE21 H 2.991 -18.342 -11.596 1.00 . A A . 30 GLN HE21 1 1
12 8447 1 1 30 GLN HE22 H 3.864 -19.780 -11.207 1.00 . A A . 30 GLN HE22 1 1
12 8448 1 1 30 GLN HG2 H 3.961 -16.577 -12.611 1.00 . A A . 30 GLN HG2 1 1
12 8449 1 1 30 GLN HG3 H 4.013 -17.417 -14.160 1.00 . A A . 30 GLN HG3 1 1
12 8450 1 1 30 GLN N N 4.911 -14.276 -13.349 1.00 . A A . 30 GLN N 1 1
12 8451 1 1 30 GLN NE2 N 3.770 -18.932 -11.691 1.00 . A A . 30 GLN NE2 1 1
12 8452 1 1 30 GLN O O 5.914 -15.552 -16.540 1.00 . A A . 30 GLN O 1 1
12 8453 1 1 30 GLN OE1 O 5.739 -19.252 -12.698 1.00 . A A . 30 GLN OE1 1 1
12 8454 1 1 31 ALA C C 3.879 -13.585 -17.889 1.00 . A A . 31 ALA C 1 1
12 8455 1 1 31 ALA CA C 3.310 -14.746 -17.074 1.00 . A A . 31 ALA CA 1 1
12 8456 1 1 31 ALA CB C 1.799 -14.622 -16.942 1.00 . A A . 31 ALA CB 1 1
12 8457 1 1 31 ALA H H 3.409 -14.545 -14.973 1.00 . A A . 31 ALA H 1 1
12 8458 1 1 31 ALA HA H 3.534 -15.672 -17.584 1.00 . A A . 31 ALA HA 1 1
12 8459 1 1 31 ALA HB1 H 1.553 -13.699 -16.437 1.00 . A A . 31 ALA HB1 1 1
12 8460 1 1 31 ALA HB2 H 1.417 -15.457 -16.374 1.00 . A A . 31 ALA HB2 1 1
12 8461 1 1 31 ALA HB3 H 1.348 -14.628 -17.924 1.00 . A A . 31 ALA HB3 1 1
12 8462 1 1 31 ALA N N 3.933 -14.798 -15.765 1.00 . A A . 31 ALA N 1 1
12 8463 1 1 31 ALA O O 4.324 -13.774 -19.014 1.00 . A A . 31 ALA O 1 1
12 8464 1 1 32 CYS C C 5.896 -11.387 -18.266 1.00 . A A . 32 CYS C 1 1
12 8465 1 1 32 CYS CA C 4.427 -11.184 -17.956 1.00 . A A . 32 CYS CA 1 1
12 8466 1 1 32 CYS CB C 4.274 -9.925 -17.063 1.00 . A A . 32 CYS CB 1 1
12 8467 1 1 32 CYS H H 3.543 -12.322 -16.387 1.00 . A A . 32 CYS H 1 1
12 8468 1 1 32 CYS HA H 3.886 -11.034 -18.879 1.00 . A A . 32 CYS HA 1 1
12 8469 1 1 32 CYS HB2 H 4.502 -10.195 -16.043 1.00 . A A . 32 CYS HB2 1 1
12 8470 1 1 32 CYS HB3 H 4.988 -9.185 -17.392 1.00 . A A . 32 CYS HB3 1 1
12 8471 1 1 32 CYS N N 3.887 -12.390 -17.294 1.00 . A A . 32 CYS N 1 1
12 8472 1 1 32 CYS O O 6.387 -10.984 -19.321 1.00 . A A . 32 CYS O 1 1
12 8473 1 1 32 CYS SG S 2.637 -9.147 -17.050 1.00 . A A . 32 CYS SG 1 1
12 8474 1 1 33 ALA C C 8.355 -13.004 -18.747 1.00 . A A . 33 ALA C 1 1
12 8475 1 1 33 ALA CA C 8.009 -12.306 -17.447 1.00 . A A . 33 ALA CA 1 1
12 8476 1 1 33 ALA CB C 8.471 -13.143 -16.267 1.00 . A A . 33 ALA CB 1 1
12 8477 1 1 33 ALA H H 6.110 -12.349 -16.534 1.00 . A A . 33 ALA H 1 1
12 8478 1 1 33 ALA HA H 8.529 -11.361 -17.408 1.00 . A A . 33 ALA HA 1 1
12 8479 1 1 33 ALA HB1 H 8.276 -12.611 -15.348 1.00 . A A . 33 ALA HB1 1 1
12 8480 1 1 33 ALA HB2 H 9.527 -13.337 -16.359 1.00 . A A . 33 ALA HB2 1 1
12 8481 1 1 33 ALA HB3 H 7.933 -14.079 -16.260 1.00 . A A . 33 ALA HB3 1 1
12 8482 1 1 33 ALA N N 6.584 -12.040 -17.336 1.00 . A A . 33 ALA N 1 1
12 8483 1 1 33 ALA O O 9.369 -12.710 -19.369 1.00 . A A . 33 ALA O 1 1
12 8484 1 1 34 GLU C C 6.828 -14.281 -21.493 1.00 . A A . 34 GLU C 1 1
12 8485 1 1 34 GLU CA C 7.741 -14.691 -20.345 1.00 . A A . 34 GLU CA 1 1
12 8486 1 1 34 GLU CB C 7.575 -16.158 -20.012 1.00 . A A . 34 GLU CB 1 1
12 8487 1 1 34 GLU CD C 8.718 -18.219 -19.085 1.00 . A A . 34 GLU CD 1 1
12 8488 1 1 34 GLU CG C 8.741 -16.714 -19.210 1.00 . A A . 34 GLU CG 1 1
12 8489 1 1 34 GLU H H 6.680 -14.055 -18.646 1.00 . A A . 34 GLU H 1 1
12 8490 1 1 34 GLU HA H 8.764 -14.524 -20.645 1.00 . A A . 34 GLU HA 1 1
12 8491 1 1 34 GLU HB2 H 6.674 -16.246 -19.410 1.00 . A A . 34 GLU HB2 1 1
12 8492 1 1 34 GLU HB3 H 7.466 -16.729 -20.922 1.00 . A A . 34 GLU HB3 1 1
12 8493 1 1 34 GLU HG2 H 9.662 -16.425 -19.692 1.00 . A A . 34 GLU HG2 1 1
12 8494 1 1 34 GLU HG3 H 8.712 -16.283 -18.221 1.00 . A A . 34 GLU HG3 1 1
12 8495 1 1 34 GLU N N 7.502 -13.907 -19.159 1.00 . A A . 34 GLU N 1 1
12 8496 1 1 34 GLU O O 6.593 -15.062 -22.416 1.00 . A A . 34 GLU O 1 1
12 8497 1 1 34 GLU OE1 O 8.285 -18.724 -18.029 1.00 . A A . 34 GLU OE1 1 1
12 8498 1 1 34 GLU OE2 O 9.144 -18.903 -20.036 1.00 . A A . 34 GLU OE2 1 1
12 8499 1 1 35 GLN C C 4.225 -13.376 -22.683 1.00 . A A . 35 GLN C 1 1
12 8500 1 1 35 GLN CA C 5.449 -12.491 -22.471 1.00 . A A . 35 GLN CA 1 1
12 8501 1 1 35 GLN CB C 6.197 -12.283 -23.807 1.00 . A A . 35 GLN CB 1 1
12 8502 1 1 35 GLN CD C 8.515 -11.535 -23.067 1.00 . A A . 35 GLN CD 1 1
12 8503 1 1 35 GLN CG C 7.235 -11.158 -23.787 1.00 . A A . 35 GLN CG 1 1
12 8504 1 1 35 GLN H H 6.573 -12.473 -20.670 1.00 . A A . 35 GLN H 1 1
12 8505 1 1 35 GLN HA H 5.107 -11.530 -22.116 1.00 . A A . 35 GLN HA 1 1
12 8506 1 1 35 GLN HB2 H 6.705 -13.201 -24.063 1.00 . A A . 35 GLN HB2 1 1
12 8507 1 1 35 GLN HB3 H 5.472 -12.061 -24.575 1.00 . A A . 35 GLN HB3 1 1
12 8508 1 1 35 GLN HE21 H 8.789 -9.654 -22.517 1.00 . A A . 35 GLN HE21 1 1
12 8509 1 1 35 GLN HE22 H 9.992 -10.779 -21.987 1.00 . A A . 35 GLN HE22 1 1
12 8510 1 1 35 GLN HG2 H 7.483 -10.897 -24.804 1.00 . A A . 35 GLN HG2 1 1
12 8511 1 1 35 GLN HG3 H 6.802 -10.300 -23.295 1.00 . A A . 35 GLN HG3 1 1
12 8512 1 1 35 GLN N N 6.332 -13.042 -21.434 1.00 . A A . 35 GLN N 1 1
12 8513 1 1 35 GLN NE2 N 9.164 -10.559 -22.464 1.00 . A A . 35 GLN NE2 1 1
12 8514 1 1 35 GLN O O 3.740 -13.522 -23.797 1.00 . A A . 35 GLN O 1 1
12 8515 1 1 35 GLN OE1 O 8.917 -12.696 -23.057 1.00 . A A . 35 GLN OE1 1 1
12 8516 1 1 36 HIS C C 2.691 -15.961 -22.596 1.00 . A A . 36 HIS C 1 1
12 8517 1 1 36 HIS CA C 2.544 -14.804 -21.594 1.00 . A A . 36 HIS CA 1 1
12 8518 1 1 36 HIS CB C 1.281 -13.968 -21.892 1.00 . A A . 36 HIS CB 1 1
12 8519 1 1 36 HIS CD2 C 1.628 -11.433 -21.379 1.00 . A A . 36 HIS CD2 1 1
12 8520 1 1 36 HIS CE1 C 0.785 -11.392 -19.359 1.00 . A A . 36 HIS CE1 1 1
12 8521 1 1 36 HIS CG C 1.202 -12.692 -21.091 1.00 . A A . 36 HIS CG 1 1
12 8522 1 1 36 HIS H H 4.204 -13.800 -20.738 1.00 . A A . 36 HIS H 1 1
12 8523 1 1 36 HIS HA H 2.452 -15.227 -20.603 1.00 . A A . 36 HIS HA 1 1
12 8524 1 1 36 HIS HB2 H 1.272 -13.703 -22.939 1.00 . A A . 36 HIS HB2 1 1
12 8525 1 1 36 HIS HB3 H 0.404 -14.558 -21.667 1.00 . A A . 36 HIS HB3 1 1
12 8526 1 1 36 HIS HD1 H 0.263 -13.379 -19.336 1.00 . A A . 36 HIS HD1 1 1
12 8527 1 1 36 HIS HD2 H 2.093 -11.110 -22.300 1.00 . A A . 36 HIS HD2 1 1
12 8528 1 1 36 HIS HE1 H 0.462 -11.049 -18.387 1.00 . A A . 36 HIS HE1 1 1
12 8529 1 1 36 HIS N N 3.738 -13.953 -21.590 1.00 . A A . 36 HIS N 1 1
12 8530 1 1 36 HIS ND1 N 0.677 -12.628 -19.820 1.00 . A A . 36 HIS ND1 1 1
12 8531 1 1 36 HIS NE2 N 1.359 -10.649 -20.288 1.00 . A A . 36 HIS NE2 1 1
12 8532 1 1 36 HIS O O 2.071 -15.959 -23.656 1.00 . A A . 36 HIS O 1 1
12 8533 1 1 37 PRO C C 2.584 -18.984 -23.423 1.00 . A A . 37 PRO C 1 1
12 8534 1 1 37 PRO CA C 3.811 -18.106 -23.158 1.00 . A A . 37 PRO CA 1 1
12 8535 1 1 37 PRO CB C 4.883 -18.902 -22.399 1.00 . A A . 37 PRO CB 1 1
12 8536 1 1 37 PRO CD C 4.270 -17.070 -20.992 1.00 . A A . 37 PRO CD 1 1
12 8537 1 1 37 PRO CG C 4.721 -18.502 -20.973 1.00 . A A . 37 PRO CG 1 1
12 8538 1 1 37 PRO HA H 4.213 -17.769 -24.102 1.00 . A A . 37 PRO HA 1 1
12 8539 1 1 37 PRO HB2 H 4.713 -19.959 -22.536 1.00 . A A . 37 PRO HB2 1 1
12 8540 1 1 37 PRO HB3 H 5.862 -18.638 -22.772 1.00 . A A . 37 PRO HB3 1 1
12 8541 1 1 37 PRO HD2 H 3.626 -16.867 -20.149 1.00 . A A . 37 PRO HD2 1 1
12 8542 1 1 37 PRO HD3 H 5.120 -16.404 -20.989 1.00 . A A . 37 PRO HD3 1 1
12 8543 1 1 37 PRO HG2 H 3.974 -19.123 -20.501 1.00 . A A . 37 PRO HG2 1 1
12 8544 1 1 37 PRO HG3 H 5.665 -18.590 -20.456 1.00 . A A . 37 PRO HG3 1 1
12 8545 1 1 37 PRO N N 3.527 -16.966 -22.262 1.00 . A A . 37 PRO N 1 1
12 8546 1 1 37 PRO O O 2.428 -19.536 -24.510 1.00 . A A . 37 PRO O 1 1
12 8547 1 1 38 ASN C C -0.708 -19.062 -22.818 1.00 . A A . 38 ASN C 1 1
12 8548 1 1 38 ASN CA C 0.515 -19.922 -22.570 1.00 . A A . 38 ASN CA 1 1
12 8549 1 1 38 ASN CB C 0.302 -20.792 -21.335 1.00 . A A . 38 ASN CB 1 1
12 8550 1 1 38 ASN CG C 1.024 -22.110 -21.443 1.00 . A A . 38 ASN CG 1 1
12 8551 1 1 38 ASN H H 1.892 -18.637 -21.590 1.00 . A A . 38 ASN H 1 1
12 8552 1 1 38 ASN HA H 0.670 -20.576 -23.417 1.00 . A A . 38 ASN HA 1 1
12 8553 1 1 38 ASN HB2 H 0.671 -20.270 -20.465 1.00 . A A . 38 ASN HB2 1 1
12 8554 1 1 38 ASN HB3 H -0.753 -20.987 -21.215 1.00 . A A . 38 ASN HB3 1 1
12 8555 1 1 38 ASN HD21 H 2.662 -21.320 -20.660 1.00 . A A . 38 ASN HD21 1 1
12 8556 1 1 38 ASN HD22 H 2.754 -22.984 -21.103 1.00 . A A . 38 ASN HD22 1 1
12 8557 1 1 38 ASN N N 1.720 -19.106 -22.432 1.00 . A A . 38 ASN N 1 1
12 8558 1 1 38 ASN ND2 N 2.266 -22.139 -21.024 1.00 . A A . 38 ASN ND2 1 1
12 8559 1 1 38 ASN O O -1.839 -19.543 -22.771 1.00 . A A . 38 ASN O 1 1
12 8560 1 1 38 ASN OD1 O 0.466 -23.100 -21.911 1.00 . A A . 38 ASN OD1 1 1
12 8561 1 1 39 GLY C C -2.236 -16.428 -22.029 1.00 . A A . 39 GLY C 1 1
12 8562 1 1 39 GLY CA C -1.572 -16.867 -23.318 1.00 . A A . 39 GLY CA 1 1
12 8563 1 1 39 GLY H H 0.448 -17.466 -23.157 1.00 . A A . 39 GLY H 1 1
12 8564 1 1 39 GLY HA2 H -1.194 -15.994 -23.830 1.00 . A A . 39 GLY HA2 1 1
12 8565 1 1 39 GLY HA3 H -2.308 -17.349 -23.943 1.00 . A A . 39 GLY HA3 1 1
12 8566 1 1 39 GLY N N -0.476 -17.787 -23.088 1.00 . A A . 39 GLY N 1 1
12 8567 1 1 39 GLY O O -3.195 -15.668 -22.048 1.00 . A A . 39 GLY O 1 1
12 8568 1 1 40 GLU C C -1.793 -15.175 -19.162 1.00 . A A . 40 GLU C 1 1
12 8569 1 1 40 GLU CA C -2.268 -16.562 -19.611 1.00 . A A . 40 GLU CA 1 1
12 8570 1 1 40 GLU CB C -1.944 -17.649 -18.556 1.00 . A A . 40 GLU CB 1 1
12 8571 1 1 40 GLU CD C -0.327 -19.391 -17.658 1.00 . A A . 40 GLU CD 1 1
12 8572 1 1 40 GLU CG C -0.523 -18.210 -18.609 1.00 . A A . 40 GLU CG 1 1
12 8573 1 1 40 GLU H H -0.965 -17.524 -20.961 1.00 . A A . 40 GLU H 1 1
12 8574 1 1 40 GLU HA H -3.340 -16.519 -19.735 1.00 . A A . 40 GLU HA 1 1
12 8575 1 1 40 GLU HB2 H -2.092 -17.225 -17.575 1.00 . A A . 40 GLU HB2 1 1
12 8576 1 1 40 GLU HB3 H -2.633 -18.467 -18.679 1.00 . A A . 40 GLU HB3 1 1
12 8577 1 1 40 GLU HG2 H -0.315 -18.540 -19.616 1.00 . A A . 40 GLU HG2 1 1
12 8578 1 1 40 GLU HG3 H 0.170 -17.429 -18.337 1.00 . A A . 40 GLU HG3 1 1
12 8579 1 1 40 GLU N N -1.723 -16.912 -20.908 1.00 . A A . 40 GLU N 1 1
12 8580 1 1 40 GLU O O -0.589 -14.939 -19.002 1.00 . A A . 40 GLU O 1 1
12 8581 1 1 40 GLU OE1 O -0.302 -19.161 -16.427 1.00 . A A . 40 GLU OE1 1 1
12 8582 1 1 40 GLU OE2 O -0.191 -20.533 -18.135 1.00 . A A . 40 GLU OE2 1 1
12 8583 1 1 41 PRO C C -2.002 -12.803 -17.093 1.00 . A A . 41 PRO C 1 1
12 8584 1 1 41 PRO CA C -2.445 -12.856 -18.553 1.00 . A A . 41 PRO CA 1 1
12 8585 1 1 41 PRO CB C -3.788 -12.134 -18.724 1.00 . A A . 41 PRO CB 1 1
12 8586 1 1 41 PRO CD C -4.187 -14.416 -19.239 1.00 . A A . 41 PRO CD 1 1
12 8587 1 1 41 PRO CG C -4.804 -13.208 -18.607 1.00 . A A . 41 PRO CG 1 1
12 8588 1 1 41 PRO HA H -1.697 -12.393 -19.177 1.00 . A A . 41 PRO HA 1 1
12 8589 1 1 41 PRO HB2 H -3.902 -11.393 -17.947 1.00 . A A . 41 PRO HB2 1 1
12 8590 1 1 41 PRO HB3 H -3.828 -11.661 -19.693 1.00 . A A . 41 PRO HB3 1 1
12 8591 1 1 41 PRO HD2 H -4.549 -15.312 -18.758 1.00 . A A . 41 PRO HD2 1 1
12 8592 1 1 41 PRO HD3 H -4.398 -14.441 -20.297 1.00 . A A . 41 PRO HD3 1 1
12 8593 1 1 41 PRO HG2 H -5.020 -13.397 -17.566 1.00 . A A . 41 PRO HG2 1 1
12 8594 1 1 41 PRO HG3 H -5.702 -12.926 -19.134 1.00 . A A . 41 PRO HG3 1 1
12 8595 1 1 41 PRO N N -2.744 -14.227 -18.993 1.00 . A A . 41 PRO N 1 1
12 8596 1 1 41 PRO O O -1.880 -13.838 -16.432 1.00 . A A . 41 PRO O 1 1
12 8597 1 1 42 CYS C C -2.579 -11.491 -14.285 1.00 . A A . 42 CYS C 1 1
12 8598 1 1 42 CYS CA C -1.348 -11.446 -15.212 1.00 . A A . 42 CYS CA 1 1
12 8599 1 1 42 CYS CB C -0.555 -10.134 -15.036 1.00 . A A . 42 CYS CB 1 1
12 8600 1 1 42 CYS H H -1.876 -10.808 -17.153 1.00 . A A . 42 CYS H 1 1
12 8601 1 1 42 CYS HA H -0.707 -12.281 -14.967 1.00 . A A . 42 CYS HA 1 1
12 8602 1 1 42 CYS HB2 H -0.115 -10.106 -14.053 1.00 . A A . 42 CYS HB2 1 1
12 8603 1 1 42 CYS HB3 H 0.236 -10.109 -15.772 1.00 . A A . 42 CYS HB3 1 1
12 8604 1 1 42 CYS N N -1.763 -11.607 -16.590 1.00 . A A . 42 CYS N 1 1
12 8605 1 1 42 CYS O O -3.719 -11.319 -14.746 1.00 . A A . 42 CYS O 1 1
12 8606 1 1 42 CYS SG S -1.525 -8.635 -15.230 1.00 . A A . 42 CYS SG 1 1
12 8607 1 1 43 PRO C C -4.099 -10.491 -11.647 1.00 . A A . 43 PRO C 1 1
12 8608 1 1 43 PRO CA C -3.471 -11.856 -11.992 1.00 . A A . 43 PRO CA 1 1
12 8609 1 1 43 PRO CB C -2.779 -12.449 -10.762 1.00 . A A . 43 PRO CB 1 1
12 8610 1 1 43 PRO CD C -1.064 -12.037 -12.369 1.00 . A A . 43 PRO CD 1 1
12 8611 1 1 43 PRO CG C -1.358 -12.040 -10.897 1.00 . A A . 43 PRO CG 1 1
12 8612 1 1 43 PRO HA H -4.246 -12.528 -12.328 1.00 . A A . 43 PRO HA 1 1
12 8613 1 1 43 PRO HB2 H -3.225 -12.042 -9.867 1.00 . A A . 43 PRO HB2 1 1
12 8614 1 1 43 PRO HB3 H -2.882 -13.524 -10.769 1.00 . A A . 43 PRO HB3 1 1
12 8615 1 1 43 PRO HD2 H -0.356 -11.259 -12.604 1.00 . A A . 43 PRO HD2 1 1
12 8616 1 1 43 PRO HD3 H -0.685 -12.999 -12.679 1.00 . A A . 43 PRO HD3 1 1
12 8617 1 1 43 PRO HG2 H -1.220 -11.051 -10.485 1.00 . A A . 43 PRO HG2 1 1
12 8618 1 1 43 PRO HG3 H -0.721 -12.750 -10.389 1.00 . A A . 43 PRO HG3 1 1
12 8619 1 1 43 PRO N N -2.375 -11.766 -12.982 1.00 . A A . 43 PRO N 1 1
12 8620 1 1 43 PRO O O -4.205 -10.118 -10.475 1.00 . A A . 43 PRO O 1 1
12 8621 1 1 44 ALA C C -6.342 -8.335 -13.433 1.00 . A A . 44 ALA C 1 1
12 8622 1 1 44 ALA CA C -5.169 -8.485 -12.472 1.00 . A A . 44 ALA CA 1 1
12 8623 1 1 44 ALA CB C -4.176 -7.351 -12.661 1.00 . A A . 44 ALA CB 1 1
12 8624 1 1 44 ALA H H -4.382 -10.099 -13.579 1.00 . A A . 44 ALA H 1 1
12 8625 1 1 44 ALA HA H -5.537 -8.447 -11.457 1.00 . A A . 44 ALA HA 1 1
12 8626 1 1 44 ALA HB1 H -4.668 -6.407 -12.479 1.00 . A A . 44 ALA HB1 1 1
12 8627 1 1 44 ALA HB2 H -3.797 -7.370 -13.673 1.00 . A A . 44 ALA HB2 1 1
12 8628 1 1 44 ALA HB3 H -3.357 -7.470 -11.968 1.00 . A A . 44 ALA HB3 1 1
12 8629 1 1 44 ALA N N -4.520 -9.765 -12.663 1.00 . A A . 44 ALA N 1 1
12 8630 1 1 44 ALA O O -6.148 -8.108 -14.626 1.00 . A A . 44 ALA O 1 1
12 8631 1 1 45 PRO C C -8.982 -6.952 -14.308 1.00 . A A . 45 PRO C 1 1
12 8632 1 1 45 PRO CA C -8.795 -8.361 -13.755 1.00 . A A . 45 PRO CA 1 1
12 8633 1 1 45 PRO CB C -9.937 -8.699 -12.782 1.00 . A A . 45 PRO CB 1 1
12 8634 1 1 45 PRO CD C -7.907 -8.738 -11.517 1.00 . A A . 45 PRO CD 1 1
12 8635 1 1 45 PRO CG C -9.279 -9.331 -11.600 1.00 . A A . 45 PRO CG 1 1
12 8636 1 1 45 PRO HA H -8.784 -9.070 -14.569 1.00 . A A . 45 PRO HA 1 1
12 8637 1 1 45 PRO HB2 H -10.454 -7.791 -12.505 1.00 . A A . 45 PRO HB2 1 1
12 8638 1 1 45 PRO HB3 H -10.628 -9.379 -13.257 1.00 . A A . 45 PRO HB3 1 1
12 8639 1 1 45 PRO HD2 H -7.922 -7.825 -10.939 1.00 . A A . 45 PRO HD2 1 1
12 8640 1 1 45 PRO HD3 H -7.215 -9.448 -11.091 1.00 . A A . 45 PRO HD3 1 1
12 8641 1 1 45 PRO HG2 H -9.838 -9.102 -10.705 1.00 . A A . 45 PRO HG2 1 1
12 8642 1 1 45 PRO HG3 H -9.218 -10.399 -11.740 1.00 . A A . 45 PRO HG3 1 1
12 8643 1 1 45 PRO N N -7.583 -8.468 -12.925 1.00 . A A . 45 PRO N 1 1
12 8644 1 1 45 PRO O O -9.651 -6.748 -15.322 1.00 . A A . 45 PRO O 1 1
12 8645 1 1 46 ASP C C -7.470 -4.266 -15.122 1.00 . A A . 46 ASP C 1 1
12 8646 1 1 46 ASP CA C -8.473 -4.592 -14.043 1.00 . A A . 46 ASP CA 1 1
12 8647 1 1 46 ASP CB C -8.241 -3.667 -12.852 1.00 . A A . 46 ASP CB 1 1
12 8648 1 1 46 ASP CG C -9.362 -3.710 -11.855 1.00 . A A . 46 ASP CG 1 1
12 8649 1 1 46 ASP H H -7.853 -6.222 -12.846 1.00 . A A . 46 ASP H 1 1
12 8650 1 1 46 ASP HA H -9.467 -4.421 -14.423 1.00 . A A . 46 ASP HA 1 1
12 8651 1 1 46 ASP HB2 H -7.331 -3.960 -12.350 1.00 . A A . 46 ASP HB2 1 1
12 8652 1 1 46 ASP HB3 H -8.137 -2.652 -13.209 1.00 . A A . 46 ASP HB3 1 1
12 8653 1 1 46 ASP N N -8.378 -5.987 -13.640 1.00 . A A . 46 ASP N 1 1
12 8654 1 1 46 ASP O O -7.576 -3.245 -15.787 1.00 . A A . 46 ASP O 1 1
12 8655 1 1 46 ASP OD1 O -10.362 -2.996 -12.054 1.00 . A A . 46 ASP OD1 1 1
12 8656 1 1 46 ASP OD2 O -9.247 -4.451 -10.855 1.00 . A A . 46 ASP OD2 1 1
12 8657 1 1 47 CYS C C -5.810 -5.456 -17.628 1.00 . A A . 47 CYS C 1 1
12 8658 1 1 47 CYS CA C -5.460 -4.882 -16.257 1.00 . A A . 47 CYS CA 1 1
12 8659 1 1 47 CYS CB C -4.154 -5.449 -15.751 1.00 . A A . 47 CYS CB 1 1
12 8660 1 1 47 CYS H H -6.506 -5.977 -14.805 1.00 . A A . 47 CYS H 1 1
12 8661 1 1 47 CYS HA H -5.358 -3.811 -16.350 1.00 . A A . 47 CYS HA 1 1
12 8662 1 1 47 CYS HB2 H -4.044 -5.207 -14.704 1.00 . A A . 47 CYS HB2 1 1
12 8663 1 1 47 CYS HB3 H -4.162 -6.523 -15.870 1.00 . A A . 47 CYS HB3 1 1
12 8664 1 1 47 CYS N N -6.507 -5.135 -15.306 1.00 . A A . 47 CYS N 1 1
12 8665 1 1 47 CYS O O -6.639 -6.370 -17.740 1.00 . A A . 47 CYS O 1 1
12 8666 1 1 47 CYS SG S -2.731 -4.811 -16.611 1.00 . A A . 47 CYS SG 1 1
12 8667 1 1 48 HIS C C -4.218 -5.450 -20.895 1.00 . A A . 48 HIS C 1 1
12 8668 1 1 48 HIS CA C -5.488 -5.329 -20.045 1.00 . A A . 48 HIS CA 1 1
12 8669 1 1 48 HIS CB C -6.449 -4.330 -20.722 1.00 . A A . 48 HIS CB 1 1
12 8670 1 1 48 HIS CD2 C -8.173 -3.304 -19.069 1.00 . A A . 48 HIS CD2 1 1
12 8671 1 1 48 HIS CE1 C -9.902 -4.534 -19.600 1.00 . A A . 48 HIS CE1 1 1
12 8672 1 1 48 HIS CG C -7.778 -4.163 -20.040 1.00 . A A . 48 HIS CG 1 1
12 8673 1 1 48 HIS H H -4.509 -4.216 -18.521 1.00 . A A . 48 HIS H 1 1
12 8674 1 1 48 HIS HA H -5.968 -6.293 -20.000 1.00 . A A . 48 HIS HA 1 1
12 8675 1 1 48 HIS HB2 H -5.976 -3.360 -20.754 1.00 . A A . 48 HIS HB2 1 1
12 8676 1 1 48 HIS HB3 H -6.634 -4.661 -21.734 1.00 . A A . 48 HIS HB3 1 1
12 8677 1 1 48 HIS HD1 H -8.931 -5.638 -21.014 1.00 . A A . 48 HIS HD1 1 1
12 8678 1 1 48 HIS HD2 H -7.559 -2.560 -18.584 1.00 . A A . 48 HIS HD2 1 1
12 8679 1 1 48 HIS HE1 H -10.898 -4.949 -19.627 1.00 . A A . 48 HIS HE1 1 1
12 8680 1 1 48 HIS HE2 H -10.088 -2.992 -18.269 1.00 . A A . 48 HIS HE2 1 1
12 8681 1 1 48 HIS N N -5.191 -4.911 -18.676 1.00 . A A . 48 HIS N 1 1
12 8682 1 1 48 HIS ND1 N -8.887 -4.919 -20.347 1.00 . A A . 48 HIS ND1 1 1
12 8683 1 1 48 HIS NE2 N -9.495 -3.558 -18.817 1.00 . A A . 48 HIS NE2 1 1
12 8684 1 1 48 HIS O O -4.281 -5.340 -22.124 1.00 . A A . 48 HIS O 1 1
12 8685 1 1 49 CYS C C -1.870 -7.027 -21.945 1.00 . A A . 49 CYS C 1 1
12 8686 1 1 49 CYS CA C -1.823 -5.810 -21.007 1.00 . A A . 49 CYS CA 1 1
12 8687 1 1 49 CYS CB C -0.633 -5.915 -20.052 1.00 . A A . 49 CYS CB 1 1
12 8688 1 1 49 CYS H H -3.068 -5.784 -19.287 1.00 . A A . 49 CYS H 1 1
12 8689 1 1 49 CYS HA H -1.714 -4.918 -21.609 1.00 . A A . 49 CYS HA 1 1
12 8690 1 1 49 CYS HB2 H 0.282 -5.923 -20.625 1.00 . A A . 49 CYS HB2 1 1
12 8691 1 1 49 CYS HB3 H -0.637 -5.054 -19.400 1.00 . A A . 49 CYS HB3 1 1
12 8692 1 1 49 CYS N N -3.078 -5.685 -20.264 1.00 . A A . 49 CYS N 1 1
12 8693 1 1 49 CYS O O -2.333 -8.104 -21.555 1.00 . A A . 49 CYS O 1 1
12 8694 1 1 49 CYS SG S -0.644 -7.388 -19.017 1.00 . A A . 49 CYS SG 1 1
12 8695 1 1 50 GLU C C -2.852 -8.374 -24.571 1.00 . A A . 50 GLU C 1 1
12 8696 1 1 50 GLU CA C -1.419 -7.876 -24.233 1.00 . A A . 50 GLU CA 1 1
12 8697 1 1 50 GLU CB C -0.495 -9.053 -23.833 1.00 . A A . 50 GLU CB 1 1
12 8698 1 1 50 GLU CD C 0.837 -11.079 -24.616 1.00 . A A . 50 GLU CD 1 1
12 8699 1 1 50 GLU CG C -0.123 -9.969 -25.000 1.00 . A A . 50 GLU CG 1 1
12 8700 1 1 50 GLU H H -1.093 -5.935 -23.430 1.00 . A A . 50 GLU H 1 1
12 8701 1 1 50 GLU HA H -1.019 -7.417 -25.126 1.00 . A A . 50 GLU HA 1 1
12 8702 1 1 50 GLU HB2 H 0.417 -8.653 -23.415 1.00 . A A . 50 GLU HB2 1 1
12 8703 1 1 50 GLU HB3 H -0.993 -9.647 -23.081 1.00 . A A . 50 GLU HB3 1 1
12 8704 1 1 50 GLU HG2 H -1.026 -10.419 -25.386 1.00 . A A . 50 GLU HG2 1 1
12 8705 1 1 50 GLU HG3 H 0.332 -9.369 -25.773 1.00 . A A . 50 GLU HG3 1 1
12 8706 1 1 50 GLU N N -1.432 -6.824 -23.193 1.00 . A A . 50 GLU N 1 1
12 8707 1 1 50 GLU O O -3.034 -9.301 -25.354 1.00 . A A . 50 GLU O 1 1
12 8708 1 1 50 GLU OE1 O 0.364 -12.183 -24.278 1.00 . A A . 50 GLU OE1 1 1
12 8709 1 1 50 GLU OE2 O 2.066 -10.855 -24.680 1.00 . A A . 50 GLU OE2 1 1
12 8710 1 1 51 ARG C C -5.819 -7.177 -25.367 1.00 . A A . 51 ARG C 1 1
12 8711 1 1 51 ARG CA C -5.262 -8.060 -24.255 1.00 . A A . 51 ARG CA 1 1
12 8712 1 1 51 ARG CB C -6.105 -7.855 -22.991 1.00 . A A . 51 ARG CB 1 1
12 8713 1 1 51 ARG CD C -6.554 -10.224 -22.241 1.00 . A A . 51 ARG CD 1 1
12 8714 1 1 51 ARG CG C -5.901 -8.889 -21.894 1.00 . A A . 51 ARG CG 1 1
12 8715 1 1 51 ARG CZ C -7.557 -12.133 -21.042 1.00 . A A . 51 ARG CZ 1 1
12 8716 1 1 51 ARG H H -3.651 -6.990 -23.376 1.00 . A A . 51 ARG H 1 1
12 8717 1 1 51 ARG HA H -5.315 -9.095 -24.556 1.00 . A A . 51 ARG HA 1 1
12 8718 1 1 51 ARG HB2 H -5.869 -6.886 -22.577 1.00 . A A . 51 ARG HB2 1 1
12 8719 1 1 51 ARG HB3 H -7.147 -7.864 -23.274 1.00 . A A . 51 ARG HB3 1 1
12 8720 1 1 51 ARG HD2 H -7.456 -10.036 -22.804 1.00 . A A . 51 ARG HD2 1 1
12 8721 1 1 51 ARG HD3 H -5.867 -10.803 -22.840 1.00 . A A . 51 ARG HD3 1 1
12 8722 1 1 51 ARG HE H -6.627 -10.581 -20.177 1.00 . A A . 51 ARG HE 1 1
12 8723 1 1 51 ARG HG2 H -4.842 -9.046 -21.756 1.00 . A A . 51 ARG HG2 1 1
12 8724 1 1 51 ARG HG3 H -6.333 -8.514 -20.979 1.00 . A A . 51 ARG HG3 1 1
12 8725 1 1 51 ARG HH11 H -7.616 -12.288 -23.062 1.00 . A A . 51 ARG HH11 1 1
12 8726 1 1 51 ARG HH12 H -8.378 -13.583 -22.207 1.00 . A A . 51 ARG HH12 1 1
12 8727 1 1 51 ARG HH21 H -7.643 -12.282 -19.024 1.00 . A A . 51 ARG HH21 1 1
12 8728 1 1 51 ARG HH22 H -8.395 -13.577 -19.889 1.00 . A A . 51 ARG HH22 1 1
12 8729 1 1 51 ARG N N -3.858 -7.721 -23.997 1.00 . A A . 51 ARG N 1 1
12 8730 1 1 51 ARG NE N -6.892 -10.980 -21.038 1.00 . A A . 51 ARG NE 1 1
12 8731 1 1 51 ARG NH1 N -7.876 -12.714 -22.192 1.00 . A A . 51 ARG NH1 1 1
12 8732 1 1 51 ARG NH2 N -7.890 -12.711 -19.898 1.00 . A A . 51 ARG NH2 1 1
12 8733 1 1 51 ARG O O -7.032 -7.017 -25.500 1.00 . A A . 51 ARG O 1 1
12 8734 1 1 52 SER C C -6.184 -6.431 -28.270 1.00 . A A . 52 SER C 1 1
12 8735 1 1 52 SER CA C -5.307 -5.713 -27.236 1.00 . A A . 52 SER CA 1 1
12 8736 1 1 52 SER CB C -4.054 -5.164 -27.898 1.00 . A A . 52 SER CB 1 1
12 8737 1 1 52 SER H H -3.977 -6.797 -26.010 1.00 . A A . 52 SER H 1 1
12 8738 1 1 52 SER HA H -5.865 -4.893 -26.810 1.00 . A A . 52 SER HA 1 1
12 8739 1 1 52 SER HB2 H -3.596 -5.937 -28.497 1.00 . A A . 52 SER HB2 1 1
12 8740 1 1 52 SER HB3 H -4.315 -4.324 -28.525 1.00 . A A . 52 SER HB3 1 1
12 8741 1 1 52 SER HG H -3.591 -4.248 -26.219 1.00 . A A . 52 SER HG 1 1
12 8742 1 1 52 SER N N -4.927 -6.608 -26.154 1.00 . A A . 52 SER N 1 1
12 8743 1 1 52 SER O O -5.615 -7.192 -29.106 1.00 . A A . 52 SER O 1 1
12 8744 1 1 52 SER OG O -3.121 -4.729 -26.914 1.00 . A A . 52 SER OG 1 1
12 8745 2 2 1 CD CD CD 1.662 -8.617 -19.207 1.00 . B A . 101 CD CD 1 1
12 8746 3 2 1 CD CD CD -0.970 -6.597 -16.747 1.00 . C A . 102 CD CD 1 1
12 8747 4 2 1 CD CD CD 0.157 -7.092 -14.062 1.00 . D A . 103 CD CD 1 1
12 8748 5 2 1 CD CD CD 2.752 -7.351 -15.435 1.00 . E A . 104 CD CD 1 1
13 8749 1 1 1 ASN C C 8.951 3.771 -6.417 1.00 . A A . 1 ASN C 1 1
13 8750 1 1 1 ASN CA C 10.180 4.397 -5.766 1.00 . A A . 1 ASN CA 1 1
13 8751 1 1 1 ASN CB C 11.333 3.384 -5.784 1.00 . A A . 1 ASN CB 1 1
13 8752 1 1 1 ASN CG C 10.934 2.030 -5.215 1.00 . A A . 1 ASN CG 1 1
13 8753 1 1 1 ASN HA H 10.464 5.270 -6.332 1.00 . A A . 1 ASN HA 1 1
13 8754 1 1 1 ASN HB2 H 11.659 3.239 -6.803 1.00 . A A . 1 ASN HB2 1 1
13 8755 1 1 1 ASN HB3 H 12.153 3.773 -5.200 1.00 . A A . 1 ASN HB3 1 1
13 8756 1 1 1 ASN HD21 H 11.548 2.569 -3.409 1.00 . A A . 1 ASN HD21 1 1
13 8757 1 1 1 ASN HD22 H 10.896 0.975 -3.540 1.00 . A A . 1 ASN HD22 1 1
13 8758 1 1 1 ASN N N 9.880 4.817 -4.370 1.00 . A A . 1 ASN N 1 1
13 8759 1 1 1 ASN ND2 N 11.146 1.840 -3.930 1.00 . A A . 1 ASN ND2 1 1
13 8760 1 1 1 ASN O O 7.952 3.482 -5.744 1.00 . A A . 1 ASN O 1 1
13 8761 1 1 1 ASN OD1 O 10.442 1.162 -5.934 1.00 . A A . 1 ASN OD1 1 1
13 8762 1 1 2 GLU C C 8.480 1.809 -9.303 1.00 . A A . 2 GLU C 1 1
13 8763 1 1 2 GLU CA C 7.947 2.940 -8.454 1.00 . A A . 2 GLU CA 1 1
13 8764 1 1 2 GLU CB C 7.230 3.957 -9.344 1.00 . A A . 2 GLU CB 1 1
13 8765 1 1 2 GLU CD C 5.803 6.010 -9.507 1.00 . A A . 2 GLU CD 1 1
13 8766 1 1 2 GLU CG C 6.505 5.045 -8.585 1.00 . A A . 2 GLU CG 1 1
13 8767 1 1 2 GLU H H 9.840 3.819 -8.200 1.00 . A A . 2 GLU H 1 1
13 8768 1 1 2 GLU HA H 7.242 2.542 -7.740 1.00 . A A . 2 GLU HA 1 1
13 8769 1 1 2 GLU HB2 H 7.959 4.426 -9.988 1.00 . A A . 2 GLU HB2 1 1
13 8770 1 1 2 GLU HB3 H 6.511 3.433 -9.957 1.00 . A A . 2 GLU HB3 1 1
13 8771 1 1 2 GLU HG2 H 5.770 4.590 -7.939 1.00 . A A . 2 GLU HG2 1 1
13 8772 1 1 2 GLU HG3 H 7.221 5.592 -7.990 1.00 . A A . 2 GLU HG3 1 1
13 8773 1 1 2 GLU N N 9.025 3.560 -7.715 1.00 . A A . 2 GLU N 1 1
13 8774 1 1 2 GLU O O 9.042 2.037 -10.375 1.00 . A A . 2 GLU O 1 1
13 8775 1 1 2 GLU OE1 O 6.458 6.956 -9.990 1.00 . A A . 2 GLU OE1 1 1
13 8776 1 1 2 GLU OE2 O 4.591 5.833 -9.756 1.00 . A A . 2 GLU OE2 1 1
13 8777 1 1 3 LEU C C 7.765 -0.812 -10.670 1.00 . A A . 3 LEU C 1 1
13 8778 1 1 3 LEU CA C 8.764 -0.563 -9.553 1.00 . A A . 3 LEU CA 1 1
13 8779 1 1 3 LEU CB C 8.863 -1.781 -8.611 1.00 . A A . 3 LEU CB 1 1
13 8780 1 1 3 LEU CD1 C 9.895 -3.977 -7.960 1.00 . A A . 3 LEU CD1 1 1
13 8781 1 1 3 LEU CD2 C 9.155 -3.631 -10.313 1.00 . A A . 3 LEU CD2 1 1
13 8782 1 1 3 LEU CG C 9.740 -2.960 -9.079 1.00 . A A . 3 LEU CG 1 1
13 8783 1 1 3 LEU H H 7.917 0.480 -7.935 1.00 . A A . 3 LEU H 1 1
13 8784 1 1 3 LEU HA H 9.733 -0.353 -9.985 1.00 . A A . 3 LEU HA 1 1
13 8785 1 1 3 LEU HB2 H 9.251 -1.437 -7.664 1.00 . A A . 3 LEU HB2 1 1
13 8786 1 1 3 LEU HB3 H 7.862 -2.154 -8.447 1.00 . A A . 3 LEU HB3 1 1
13 8787 1 1 3 LEU HD11 H 10.361 -3.507 -7.107 1.00 . A A . 3 LEU HD11 1 1
13 8788 1 1 3 LEU HD12 H 10.513 -4.795 -8.301 1.00 . A A . 3 LEU HD12 1 1
13 8789 1 1 3 LEU HD13 H 8.924 -4.354 -7.677 1.00 . A A . 3 LEU HD13 1 1
13 8790 1 1 3 LEU HD21 H 9.128 -2.925 -11.130 1.00 . A A . 3 LEU HD21 1 1
13 8791 1 1 3 LEU HD22 H 8.152 -3.966 -10.096 1.00 . A A . 3 LEU HD22 1 1
13 8792 1 1 3 LEU HD23 H 9.766 -4.478 -10.588 1.00 . A A . 3 LEU HD23 1 1
13 8793 1 1 3 LEU HG H 10.723 -2.588 -9.327 1.00 . A A . 3 LEU HG 1 1
13 8794 1 1 3 LEU N N 8.333 0.598 -8.814 1.00 . A A . 3 LEU N 1 1
13 8795 1 1 3 LEU O O 6.602 -1.133 -10.419 1.00 . A A . 3 LEU O 1 1
13 8796 1 1 4 ARG C C 7.585 -2.136 -13.716 1.00 . A A . 4 ARG C 1 1
13 8797 1 1 4 ARG CA C 7.344 -0.813 -13.026 1.00 . A A . 4 ARG CA 1 1
13 8798 1 1 4 ARG CB C 7.510 0.353 -14.009 1.00 . A A . 4 ARG CB 1 1
13 8799 1 1 4 ARG CD C 9.018 1.746 -15.459 1.00 . A A . 4 ARG CD 1 1
13 8800 1 1 4 ARG CG C 8.923 0.534 -14.543 1.00 . A A . 4 ARG CG 1 1
13 8801 1 1 4 ARG CZ C 7.837 2.631 -17.447 1.00 . A A . 4 ARG CZ 1 1
13 8802 1 1 4 ARG H H 9.160 -0.438 -12.029 1.00 . A A . 4 ARG H 1 1
13 8803 1 1 4 ARG HA H 6.329 -0.806 -12.657 1.00 . A A . 4 ARG HA 1 1
13 8804 1 1 4 ARG HB2 H 6.853 0.193 -14.851 1.00 . A A . 4 ARG HB2 1 1
13 8805 1 1 4 ARG HB3 H 7.219 1.265 -13.511 1.00 . A A . 4 ARG HB3 1 1
13 8806 1 1 4 ARG HD2 H 8.771 2.626 -14.885 1.00 . A A . 4 ARG HD2 1 1
13 8807 1 1 4 ARG HD3 H 10.030 1.826 -15.825 1.00 . A A . 4 ARG HD3 1 1
13 8808 1 1 4 ARG HE H 7.645 0.775 -16.724 1.00 . A A . 4 ARG HE 1 1
13 8809 1 1 4 ARG HG2 H 9.596 0.672 -13.709 1.00 . A A . 4 ARG HG2 1 1
13 8810 1 1 4 ARG HG3 H 9.206 -0.350 -15.095 1.00 . A A . 4 ARG HG3 1 1
13 8811 1 1 4 ARG HH11 H 9.122 3.952 -16.585 1.00 . A A . 4 ARG HH11 1 1
13 8812 1 1 4 ARG HH12 H 8.261 4.554 -17.960 1.00 . A A . 4 ARG HH12 1 1
13 8813 1 1 4 ARG HH21 H 6.506 1.555 -18.535 1.00 . A A . 4 ARG HH21 1 1
13 8814 1 1 4 ARG HH22 H 6.750 3.182 -19.073 1.00 . A A . 4 ARG HH22 1 1
13 8815 1 1 4 ARG N N 8.212 -0.655 -11.889 1.00 . A A . 4 ARG N 1 1
13 8816 1 1 4 ARG NE N 8.099 1.640 -16.597 1.00 . A A . 4 ARG NE 1 1
13 8817 1 1 4 ARG NH1 N 8.454 3.804 -17.321 1.00 . A A . 4 ARG NH1 1 1
13 8818 1 1 4 ARG NH2 N 6.966 2.443 -18.430 1.00 . A A . 4 ARG NH2 1 1
13 8819 1 1 4 ARG O O 8.727 -2.581 -13.855 1.00 . A A . 4 ARG O 1 1
13 8820 1 1 5 CYS C C 7.062 -3.772 -16.255 1.00 . A A . 5 CYS C 1 1
13 8821 1 1 5 CYS CA C 6.579 -4.021 -14.824 1.00 . A A . 5 CYS CA 1 1
13 8822 1 1 5 CYS CB C 5.196 -4.690 -14.824 1.00 . A A . 5 CYS CB 1 1
13 8823 1 1 5 CYS H H 5.631 -2.367 -13.958 1.00 . A A . 5 CYS H 1 1
13 8824 1 1 5 CYS HA H 7.284 -4.655 -14.305 1.00 . A A . 5 CYS HA 1 1
13 8825 1 1 5 CYS HB2 H 4.803 -4.682 -13.819 1.00 . A A . 5 CYS HB2 1 1
13 8826 1 1 5 CYS HB3 H 4.535 -4.124 -15.464 1.00 . A A . 5 CYS HB3 1 1
13 8827 1 1 5 CYS N N 6.508 -2.764 -14.127 1.00 . A A . 5 CYS N 1 1
13 8828 1 1 5 CYS O O 6.738 -2.740 -16.850 1.00 . A A . 5 CYS O 1 1
13 8829 1 1 5 CYS SG S 5.184 -6.403 -15.394 1.00 . A A . 5 CYS SG 1 1
13 8830 1 1 6 GLY C C 7.281 -4.526 -19.212 1.00 . A A . 6 GLY C 1 1
13 8831 1 1 6 GLY CA C 8.369 -4.562 -18.143 1.00 . A A . 6 GLY CA 1 1
13 8832 1 1 6 GLY H H 8.120 -5.470 -16.243 1.00 . A A . 6 GLY H 1 1
13 8833 1 1 6 GLY HA2 H 8.941 -3.648 -18.205 1.00 . A A . 6 GLY HA2 1 1
13 8834 1 1 6 GLY HA3 H 9.027 -5.395 -18.346 1.00 . A A . 6 GLY HA3 1 1
13 8835 1 1 6 GLY N N 7.853 -4.697 -16.787 1.00 . A A . 6 GLY N 1 1
13 8836 1 1 6 GLY O O 7.538 -4.120 -20.346 1.00 . A A . 6 GLY O 1 1
13 8837 1 1 7 CYS C C 4.567 -3.503 -20.165 1.00 . A A . 7 CYS C 1 1
13 8838 1 1 7 CYS CA C 4.968 -4.943 -19.806 1.00 . A A . 7 CYS CA 1 1
13 8839 1 1 7 CYS CB C 3.774 -5.701 -19.247 1.00 . A A . 7 CYS CB 1 1
13 8840 1 1 7 CYS H H 5.925 -5.284 -17.952 1.00 . A A . 7 CYS H 1 1
13 8841 1 1 7 CYS HA H 5.310 -5.441 -20.700 1.00 . A A . 7 CYS HA 1 1
13 8842 1 1 7 CYS HB2 H 3.981 -5.993 -18.229 1.00 . A A . 7 CYS HB2 1 1
13 8843 1 1 7 CYS HB3 H 2.914 -5.050 -19.266 1.00 . A A . 7 CYS HB3 1 1
13 8844 1 1 7 CYS N N 6.076 -4.957 -18.864 1.00 . A A . 7 CYS N 1 1
13 8845 1 1 7 CYS O O 4.672 -2.596 -19.336 1.00 . A A . 7 CYS O 1 1
13 8846 1 1 7 CYS SG S 3.347 -7.188 -20.168 1.00 . A A . 7 CYS SG 1 1
13 8847 1 1 8 PRO C C 2.476 -1.364 -21.258 1.00 . A A . 8 PRO C 1 1
13 8848 1 1 8 PRO CA C 3.744 -1.941 -21.896 1.00 . A A . 8 PRO CA 1 1
13 8849 1 1 8 PRO CB C 3.529 -2.145 -23.410 1.00 . A A . 8 PRO CB 1 1
13 8850 1 1 8 PRO CD C 3.847 -4.306 -22.427 1.00 . A A . 8 PRO CD 1 1
13 8851 1 1 8 PRO CG C 4.000 -3.536 -23.702 1.00 . A A . 8 PRO CG 1 1
13 8852 1 1 8 PRO HA H 4.559 -1.249 -21.743 1.00 . A A . 8 PRO HA 1 1
13 8853 1 1 8 PRO HB2 H 2.481 -2.029 -23.640 1.00 . A A . 8 PRO HB2 1 1
13 8854 1 1 8 PRO HB3 H 4.103 -1.413 -23.959 1.00 . A A . 8 PRO HB3 1 1
13 8855 1 1 8 PRO HD2 H 2.849 -4.712 -22.344 1.00 . A A . 8 PRO HD2 1 1
13 8856 1 1 8 PRO HD3 H 4.584 -5.089 -22.374 1.00 . A A . 8 PRO HD3 1 1
13 8857 1 1 8 PRO HG2 H 3.392 -3.975 -24.479 1.00 . A A . 8 PRO HG2 1 1
13 8858 1 1 8 PRO HG3 H 5.036 -3.515 -24.005 1.00 . A A . 8 PRO HG3 1 1
13 8859 1 1 8 PRO N N 4.089 -3.280 -21.406 1.00 . A A . 8 PRO N 1 1
13 8860 1 1 8 PRO O O 2.463 -0.217 -20.818 1.00 . A A . 8 PRO O 1 1
13 8861 1 1 9 ASP C C -0.058 -2.094 -19.223 1.00 . A A . 9 ASP C 1 1
13 8862 1 1 9 ASP CA C 0.141 -1.669 -20.679 1.00 . A A . 9 ASP CA 1 1
13 8863 1 1 9 ASP CB C -1.023 -2.161 -21.550 1.00 . A A . 9 ASP CB 1 1
13 8864 1 1 9 ASP CG C -2.328 -1.442 -21.256 1.00 . A A . 9 ASP CG 1 1
13 8865 1 1 9 ASP H H 1.480 -3.076 -21.542 1.00 . A A . 9 ASP H 1 1
13 8866 1 1 9 ASP HA H 0.170 -0.592 -20.717 1.00 . A A . 9 ASP HA 1 1
13 8867 1 1 9 ASP HB2 H -0.777 -2.002 -22.589 1.00 . A A . 9 ASP HB2 1 1
13 8868 1 1 9 ASP HB3 H -1.168 -3.217 -21.379 1.00 . A A . 9 ASP HB3 1 1
13 8869 1 1 9 ASP N N 1.414 -2.155 -21.211 1.00 . A A . 9 ASP N 1 1
13 8870 1 1 9 ASP O O -1.051 -1.739 -18.586 1.00 . A A . 9 ASP O 1 1
13 8871 1 1 9 ASP OD1 O -2.455 -0.254 -21.628 1.00 . A A . 9 ASP OD1 1 1
13 8872 1 1 9 ASP OD2 O -3.234 -2.056 -20.663 1.00 . A A . 9 ASP OD2 1 1
13 8873 1 1 10 CYS C C 1.473 -2.367 -16.357 1.00 . A A . 10 CYS C 1 1
13 8874 1 1 10 CYS CA C 0.812 -3.324 -17.335 1.00 . A A . 10 CYS CA 1 1
13 8875 1 1 10 CYS CB C 1.467 -4.694 -17.233 1.00 . A A . 10 CYS CB 1 1
13 8876 1 1 10 CYS H H 1.692 -3.033 -19.229 1.00 . A A . 10 CYS H 1 1
13 8877 1 1 10 CYS HA H -0.232 -3.420 -17.081 1.00 . A A . 10 CYS HA 1 1
13 8878 1 1 10 CYS HB2 H 0.996 -5.371 -17.928 1.00 . A A . 10 CYS HB2 1 1
13 8879 1 1 10 CYS HB3 H 2.511 -4.592 -17.487 1.00 . A A . 10 CYS HB3 1 1
13 8880 1 1 10 CYS N N 0.898 -2.828 -18.698 1.00 . A A . 10 CYS N 1 1
13 8881 1 1 10 CYS O O 2.487 -1.738 -16.674 1.00 . A A . 10 CYS O 1 1
13 8882 1 1 10 CYS SG S 1.382 -5.442 -15.602 1.00 . A A . 10 CYS SG 1 1
13 8883 1 1 11 HIS C C 0.534 -1.584 -12.848 1.00 . A A . 11 HIS C 1 1
13 8884 1 1 11 HIS CA C 1.399 -1.426 -14.096 1.00 . A A . 11 HIS CA 1 1
13 8885 1 1 11 HIS CB C 1.545 0.073 -14.499 1.00 . A A . 11 HIS CB 1 1
13 8886 1 1 11 HIS CD2 C -0.585 0.426 -15.927 1.00 . A A . 11 HIS CD2 1 1
13 8887 1 1 11 HIS CE1 C -1.319 2.256 -14.980 1.00 . A A . 11 HIS CE1 1 1
13 8888 1 1 11 HIS CG C 0.279 0.743 -14.945 1.00 . A A . 11 HIS CG 1 1
13 8889 1 1 11 HIS H H 0.065 -2.781 -15.016 1.00 . A A . 11 HIS H 1 1
13 8890 1 1 11 HIS HA H 2.378 -1.815 -13.867 1.00 . A A . 11 HIS HA 1 1
13 8891 1 1 11 HIS HB2 H 1.920 0.626 -13.652 1.00 . A A . 11 HIS HB2 1 1
13 8892 1 1 11 HIS HB3 H 2.262 0.145 -15.304 1.00 . A A . 11 HIS HB3 1 1
13 8893 1 1 11 HIS HD2 H -0.509 -0.432 -16.580 1.00 . A A . 11 HIS HD2 1 1
13 8894 1 1 11 HIS HE1 H -1.920 3.121 -14.742 1.00 . A A . 11 HIS HE1 1 1
13 8895 1 1 11 HIS HE2 H -2.199 1.530 -16.676 1.00 . A A . 11 HIS HE2 1 1
13 8896 1 1 11 HIS N N 0.881 -2.257 -15.176 1.00 . A A . 11 HIS N 1 1
13 8897 1 1 11 HIS ND1 N -0.207 1.897 -14.367 1.00 . A A . 11 HIS ND1 1 1
13 8898 1 1 11 HIS NE2 N -1.570 1.380 -15.932 1.00 . A A . 11 HIS NE2 1 1
13 8899 1 1 11 HIS O O -0.412 -0.826 -12.620 1.00 . A A . 11 HIS O 1 1
13 8900 1 1 12 CYS C C 1.010 -3.220 -9.705 1.00 . A A . 12 CYS C 1 1
13 8901 1 1 12 CYS CA C 0.082 -2.869 -10.869 1.00 . A A . 12 CYS CA 1 1
13 8902 1 1 12 CYS CB C -0.923 -3.992 -11.125 1.00 . A A . 12 CYS CB 1 1
13 8903 1 1 12 CYS H H 1.562 -3.205 -12.313 1.00 . A A . 12 CYS H 1 1
13 8904 1 1 12 CYS HA H -0.461 -1.972 -10.616 1.00 . A A . 12 CYS HA 1 1
13 8905 1 1 12 CYS HB2 H -1.452 -4.212 -10.211 1.00 . A A . 12 CYS HB2 1 1
13 8906 1 1 12 CYS HB3 H -1.627 -3.660 -11.873 1.00 . A A . 12 CYS HB3 1 1
13 8907 1 1 12 CYS N N 0.830 -2.600 -12.071 1.00 . A A . 12 CYS N 1 1
13 8908 1 1 12 CYS O O 2.227 -3.044 -9.795 1.00 . A A . 12 CYS O 1 1
13 8909 1 1 12 CYS SG S -0.185 -5.527 -11.711 1.00 . A A . 12 CYS SG 1 1
13 8910 1 1 13 LYS C C 2.071 -5.273 -7.662 1.00 . A A . 13 LYS C 1 1
13 8911 1 1 13 LYS CA C 1.145 -4.061 -7.413 1.00 . A A . 13 LYS CA 1 1
13 8912 1 1 13 LYS CB C 0.125 -4.349 -6.301 1.00 . A A . 13 LYS CB 1 1
13 8913 1 1 13 LYS CD C -0.421 -4.415 -3.861 1.00 . A A . 13 LYS CD 1 1
13 8914 1 1 13 LYS CE C 0.120 -4.585 -2.452 1.00 . A A . 13 LYS CE 1 1
13 8915 1 1 13 LYS CG C 0.698 -4.428 -4.902 1.00 . A A . 13 LYS CG 1 1
13 8916 1 1 13 LYS H H -0.552 -3.825 -8.629 1.00 . A A . 13 LYS H 1 1
13 8917 1 1 13 LYS HA H 1.749 -3.215 -7.124 1.00 . A A . 13 LYS HA 1 1
13 8918 1 1 13 LYS HB2 H -0.620 -3.569 -6.309 1.00 . A A . 13 LYS HB2 1 1
13 8919 1 1 13 LYS HB3 H -0.360 -5.290 -6.520 1.00 . A A . 13 LYS HB3 1 1
13 8920 1 1 13 LYS HD2 H -0.944 -3.472 -3.922 1.00 . A A . 13 LYS HD2 1 1
13 8921 1 1 13 LYS HD3 H -1.107 -5.222 -4.076 1.00 . A A . 13 LYS HD3 1 1
13 8922 1 1 13 LYS HE2 H 0.613 -5.543 -2.382 1.00 . A A . 13 LYS HE2 1 1
13 8923 1 1 13 LYS HE3 H 0.833 -3.799 -2.253 1.00 . A A . 13 LYS HE3 1 1
13 8924 1 1 13 LYS HG2 H 1.265 -5.343 -4.806 1.00 . A A . 13 LYS HG2 1 1
13 8925 1 1 13 LYS HG3 H 1.342 -3.578 -4.740 1.00 . A A . 13 LYS HG3 1 1
13 8926 1 1 13 LYS HZ1 H -0.566 -4.650 -0.485 1.00 . A A . 13 LYS HZ1 1 1
13 8927 1 1 13 LYS HZ2 H -1.665 -5.274 -1.607 1.00 . A A . 13 LYS HZ2 1 1
13 8928 1 1 13 LYS HZ3 H -1.443 -3.604 -1.477 1.00 . A A . 13 LYS HZ3 1 1
13 8929 1 1 13 LYS N N 0.420 -3.703 -8.620 1.00 . A A . 13 LYS N 1 1
13 8930 1 1 13 LYS NZ N -0.962 -4.525 -1.436 1.00 . A A . 13 LYS NZ 1 1
13 8931 1 1 13 LYS O O 1.615 -6.419 -7.729 1.00 . A A . 13 LYS O 1 1
13 8932 1 1 14 VAL C C 4.815 -6.723 -6.808 1.00 . A A . 14 VAL C 1 1
13 8933 1 1 14 VAL CA C 4.383 -6.005 -8.096 1.00 . A A . 14 VAL CA 1 1
13 8934 1 1 14 VAL CB C 5.632 -5.340 -8.763 1.00 . A A . 14 VAL CB 1 1
13 8935 1 1 14 VAL CG1 C 6.748 -6.348 -9.016 1.00 . A A . 14 VAL CG1 1 1
13 8936 1 1 14 VAL CG2 C 5.239 -4.647 -10.064 1.00 . A A . 14 VAL CG2 1 1
13 8937 1 1 14 VAL H H 3.646 -4.056 -7.731 1.00 . A A . 14 VAL H 1 1
13 8938 1 1 14 VAL HA H 3.967 -6.726 -8.785 1.00 . A A . 14 VAL HA 1 1
13 8939 1 1 14 VAL HB H 6.011 -4.589 -8.086 1.00 . A A . 14 VAL HB 1 1
13 8940 1 1 14 VAL HG11 H 7.625 -5.833 -9.375 1.00 . A A . 14 VAL HG11 1 1
13 8941 1 1 14 VAL HG12 H 6.428 -7.059 -9.760 1.00 . A A . 14 VAL HG12 1 1
13 8942 1 1 14 VAL HG13 H 6.982 -6.866 -8.098 1.00 . A A . 14 VAL HG13 1 1
13 8943 1 1 14 VAL HG21 H 4.823 -5.371 -10.747 1.00 . A A . 14 VAL HG21 1 1
13 8944 1 1 14 VAL HG22 H 6.112 -4.195 -10.512 1.00 . A A . 14 VAL HG22 1 1
13 8945 1 1 14 VAL HG23 H 4.503 -3.883 -9.858 1.00 . A A . 14 VAL HG23 1 1
13 8946 1 1 14 VAL N N 3.362 -4.989 -7.813 1.00 . A A . 14 VAL N 1 1
13 8947 1 1 14 VAL O O 4.780 -6.133 -5.725 1.00 . A A . 14 VAL O 1 1
13 8948 1 1 15 ASP C C 7.210 -8.892 -5.796 1.00 . A A . 15 ASP C 1 1
13 8949 1 1 15 ASP CA C 5.687 -8.780 -5.783 1.00 . A A . 15 ASP CA 1 1
13 8950 1 1 15 ASP CB C 5.079 -10.194 -5.756 1.00 . A A . 15 ASP CB 1 1
13 8951 1 1 15 ASP CG C 3.580 -10.185 -5.557 1.00 . A A . 15 ASP CG 1 1
13 8952 1 1 15 ASP H H 5.173 -8.429 -7.812 1.00 . A A . 15 ASP H 1 1
13 8953 1 1 15 ASP HA H 5.385 -8.254 -4.890 1.00 . A A . 15 ASP HA 1 1
13 8954 1 1 15 ASP HB2 H 5.311 -10.711 -6.676 1.00 . A A . 15 ASP HB2 1 1
13 8955 1 1 15 ASP HB3 H 5.524 -10.741 -4.939 1.00 . A A . 15 ASP HB3 1 1
13 8956 1 1 15 ASP N N 5.209 -8.001 -6.932 1.00 . A A . 15 ASP N 1 1
13 8957 1 1 15 ASP O O 7.764 -9.743 -6.473 1.00 . A A . 15 ASP O 1 1
13 8958 1 1 15 ASP OD1 O 3.130 -9.977 -4.408 1.00 . A A . 15 ASP OD1 1 1
13 8959 1 1 15 ASP OD2 O 2.846 -10.390 -6.540 1.00 . A A . 15 ASP OD2 1 1
13 8960 1 1 16 PRO C C 9.930 -9.207 -4.215 1.00 . A A . 16 PRO C 1 1
13 8961 1 1 16 PRO CA C 9.366 -8.003 -4.966 1.00 . A A . 16 PRO CA 1 1
13 8962 1 1 16 PRO CB C 9.674 -6.707 -4.196 1.00 . A A . 16 PRO CB 1 1
13 8963 1 1 16 PRO CD C 7.315 -6.975 -4.247 1.00 . A A . 16 PRO CD 1 1
13 8964 1 1 16 PRO CG C 8.397 -5.946 -4.206 1.00 . A A . 16 PRO CG 1 1
13 8965 1 1 16 PRO HA H 9.816 -7.952 -5.945 1.00 . A A . 16 PRO HA 1 1
13 8966 1 1 16 PRO HB2 H 9.980 -6.950 -3.190 1.00 . A A . 16 PRO HB2 1 1
13 8967 1 1 16 PRO HB3 H 10.461 -6.163 -4.697 1.00 . A A . 16 PRO HB3 1 1
13 8968 1 1 16 PRO HD2 H 7.089 -7.330 -3.251 1.00 . A A . 16 PRO HD2 1 1
13 8969 1 1 16 PRO HD3 H 6.431 -6.572 -4.717 1.00 . A A . 16 PRO HD3 1 1
13 8970 1 1 16 PRO HG2 H 8.317 -5.350 -3.309 1.00 . A A . 16 PRO HG2 1 1
13 8971 1 1 16 PRO HG3 H 8.349 -5.317 -5.083 1.00 . A A . 16 PRO HG3 1 1
13 8972 1 1 16 PRO N N 7.899 -8.021 -5.049 1.00 . A A . 16 PRO N 1 1
13 8973 1 1 16 PRO O O 11.082 -9.578 -4.415 1.00 . A A . 16 PRO O 1 1
13 8974 1 1 17 GLU C C 9.818 -12.182 -3.510 1.00 . A A . 17 GLU C 1 1
13 8975 1 1 17 GLU CA C 9.541 -10.995 -2.590 1.00 . A A . 17 GLU CA 1 1
13 8976 1 1 17 GLU CB C 8.502 -11.381 -1.523 1.00 . A A . 17 GLU CB 1 1
13 8977 1 1 17 GLU CD C 7.466 -10.869 0.741 1.00 . A A . 17 GLU CD 1 1
13 8978 1 1 17 GLU CG C 8.399 -10.393 -0.366 1.00 . A A . 17 GLU CG 1 1
13 8979 1 1 17 GLU H H 8.198 -9.482 -3.238 1.00 . A A . 17 GLU H 1 1
13 8980 1 1 17 GLU HA H 10.463 -10.730 -2.094 1.00 . A A . 17 GLU HA 1 1
13 8981 1 1 17 GLU HB2 H 7.532 -11.451 -1.993 1.00 . A A . 17 GLU HB2 1 1
13 8982 1 1 17 GLU HB3 H 8.763 -12.347 -1.120 1.00 . A A . 17 GLU HB3 1 1
13 8983 1 1 17 GLU HG2 H 9.383 -10.250 0.053 1.00 . A A . 17 GLU HG2 1 1
13 8984 1 1 17 GLU HG3 H 8.033 -9.452 -0.747 1.00 . A A . 17 GLU HG3 1 1
13 8985 1 1 17 GLU N N 9.108 -9.823 -3.358 1.00 . A A . 17 GLU N 1 1
13 8986 1 1 17 GLU O O 10.508 -13.129 -3.131 1.00 . A A . 17 GLU O 1 1
13 8987 1 1 17 GLU OE1 O 6.247 -10.590 0.665 1.00 . A A . 17 GLU OE1 1 1
13 8988 1 1 17 GLU OE2 O 7.950 -11.515 1.692 1.00 . A A . 17 GLU OE2 1 1
13 8989 1 1 18 ARG C C 9.462 -12.590 -7.105 1.00 . A A . 18 ARG C 1 1
13 8990 1 1 18 ARG CA C 9.481 -13.169 -5.699 1.00 . A A . 18 ARG CA 1 1
13 8991 1 1 18 ARG CB C 8.401 -14.244 -5.548 1.00 . A A . 18 ARG CB 1 1
13 8992 1 1 18 ARG CD C 6.020 -14.928 -5.794 1.00 . A A . 18 ARG CD 1 1
13 8993 1 1 18 ARG CG C 6.998 -13.774 -5.852 1.00 . A A . 18 ARG CG 1 1
13 8994 1 1 18 ARG CZ C 3.843 -15.444 -6.881 1.00 . A A . 18 ARG CZ 1 1
13 8995 1 1 18 ARG H H 8.743 -11.338 -4.963 1.00 . A A . 18 ARG H 1 1
13 8996 1 1 18 ARG HA H 10.444 -13.620 -5.533 1.00 . A A . 18 ARG HA 1 1
13 8997 1 1 18 ARG HB2 H 8.625 -15.057 -6.219 1.00 . A A . 18 ARG HB2 1 1
13 8998 1 1 18 ARG HB3 H 8.418 -14.609 -4.534 1.00 . A A . 18 ARG HB3 1 1
13 8999 1 1 18 ARG HD2 H 6.438 -15.766 -6.333 1.00 . A A . 18 ARG HD2 1 1
13 9000 1 1 18 ARG HD3 H 5.859 -15.205 -4.764 1.00 . A A . 18 ARG HD3 1 1
13 9001 1 1 18 ARG HE H 4.522 -13.607 -6.452 1.00 . A A . 18 ARG HE 1 1
13 9002 1 1 18 ARG HG2 H 6.709 -13.030 -5.124 1.00 . A A . 18 ARG HG2 1 1
13 9003 1 1 18 ARG HG3 H 6.977 -13.343 -6.841 1.00 . A A . 18 ARG HG3 1 1
13 9004 1 1 18 ARG HH11 H 4.939 -17.094 -6.434 1.00 . A A . 18 ARG HH11 1 1
13 9005 1 1 18 ARG HH12 H 3.420 -17.403 -7.200 1.00 . A A . 18 ARG HH12 1 1
13 9006 1 1 18 ARG HH21 H 2.533 -14.020 -7.481 1.00 . A A . 18 ARG HH21 1 1
13 9007 1 1 18 ARG HH22 H 2.035 -15.648 -7.795 1.00 . A A . 18 ARG HH22 1 1
13 9008 1 1 18 ARG N N 9.286 -12.118 -4.720 1.00 . A A . 18 ARG N 1 1
13 9009 1 1 18 ARG NE N 4.731 -14.567 -6.396 1.00 . A A . 18 ARG NE 1 1
13 9010 1 1 18 ARG NH1 N 4.086 -16.749 -6.833 1.00 . A A . 18 ARG NH1 1 1
13 9011 1 1 18 ARG NH2 N 2.715 -15.007 -7.428 1.00 . A A . 18 ARG NH2 1 1
13 9012 1 1 18 ARG O O 9.080 -13.263 -8.050 1.00 . A A . 18 ARG O 1 1
13 9013 1 1 19 VAL C C 10.684 -11.385 -9.585 1.00 . A A . 19 VAL C 1 1
13 9014 1 1 19 VAL CA C 9.902 -10.643 -8.509 1.00 . A A . 19 VAL CA 1 1
13 9015 1 1 19 VAL CB C 10.425 -9.183 -8.367 1.00 . A A . 19 VAL CB 1 1
13 9016 1 1 19 VAL CG1 C 11.828 -9.147 -7.776 1.00 . A A . 19 VAL CG1 1 1
13 9017 1 1 19 VAL CG2 C 10.385 -8.459 -9.705 1.00 . A A . 19 VAL CG2 1 1
13 9018 1 1 19 VAL H H 10.303 -10.906 -6.452 1.00 . A A . 19 VAL H 1 1
13 9019 1 1 19 VAL HA H 8.870 -10.596 -8.823 1.00 . A A . 19 VAL HA 1 1
13 9020 1 1 19 VAL HB H 9.766 -8.666 -7.689 1.00 . A A . 19 VAL HB 1 1
13 9021 1 1 19 VAL HG11 H 12.155 -8.121 -7.686 1.00 . A A . 19 VAL HG11 1 1
13 9022 1 1 19 VAL HG12 H 12.505 -9.684 -8.424 1.00 . A A . 19 VAL HG12 1 1
13 9023 1 1 19 VAL HG13 H 11.821 -9.610 -6.801 1.00 . A A . 19 VAL HG13 1 1
13 9024 1 1 19 VAL HG21 H 9.368 -8.426 -10.068 1.00 . A A . 19 VAL HG21 1 1
13 9025 1 1 19 VAL HG22 H 11.004 -8.984 -10.418 1.00 . A A . 19 VAL HG22 1 1
13 9026 1 1 19 VAL HG23 H 10.755 -7.453 -9.580 1.00 . A A . 19 VAL HG23 1 1
13 9027 1 1 19 VAL N N 9.925 -11.353 -7.233 1.00 . A A . 19 VAL N 1 1
13 9028 1 1 19 VAL O O 11.846 -11.758 -9.398 1.00 . A A . 19 VAL O 1 1
13 9029 1 1 20 PHE C C 11.381 -11.346 -12.687 1.00 . A A . 20 PHE C 1 1
13 9030 1 1 20 PHE CA C 10.635 -12.312 -11.803 1.00 . A A . 20 PHE CA 1 1
13 9031 1 1 20 PHE CB C 9.576 -13.081 -12.603 1.00 . A A . 20 PHE CB 1 1
13 9032 1 1 20 PHE CD1 C 8.237 -14.068 -10.715 1.00 . A A . 20 PHE CD1 1 1
13 9033 1 1 20 PHE CD2 C 9.221 -15.551 -12.297 1.00 . A A . 20 PHE CD2 1 1
13 9034 1 1 20 PHE CE1 C 7.713 -15.141 -10.025 1.00 . A A . 20 PHE CE1 1 1
13 9035 1 1 20 PHE CE2 C 8.697 -16.631 -11.611 1.00 . A A . 20 PHE CE2 1 1
13 9036 1 1 20 PHE CG C 8.997 -14.258 -11.857 1.00 . A A . 20 PHE CG 1 1
13 9037 1 1 20 PHE CZ C 7.942 -16.425 -10.474 1.00 . A A . 20 PHE CZ 1 1
13 9038 1 1 20 PHE H H 9.110 -11.290 -10.790 1.00 . A A . 20 PHE H 1 1
13 9039 1 1 20 PHE HA H 11.344 -13.018 -11.399 1.00 . A A . 20 PHE HA 1 1
13 9040 1 1 20 PHE HB2 H 8.764 -12.413 -12.849 1.00 . A A . 20 PHE HB2 1 1
13 9041 1 1 20 PHE HB3 H 10.021 -13.450 -13.517 1.00 . A A . 20 PHE HB3 1 1
13 9042 1 1 20 PHE HD1 H 8.057 -13.063 -10.359 1.00 . A A . 20 PHE HD1 1 1
13 9043 1 1 20 PHE HD2 H 9.812 -15.713 -13.186 1.00 . A A . 20 PHE HD2 1 1
13 9044 1 1 20 PHE HE1 H 7.130 -14.973 -9.130 1.00 . A A . 20 PHE HE1 1 1
13 9045 1 1 20 PHE HE2 H 8.878 -17.634 -11.964 1.00 . A A . 20 PHE HE2 1 1
13 9046 1 1 20 PHE HZ H 7.533 -17.268 -9.937 1.00 . A A . 20 PHE HZ 1 1
13 9047 1 1 20 PHE N N 10.030 -11.613 -10.701 1.00 . A A . 20 PHE N 1 1
13 9048 1 1 20 PHE O O 10.781 -10.524 -13.381 1.00 . A A . 20 PHE O 1 1
13 9049 1 1 21 ASN C C 13.845 -11.290 -14.733 1.00 . A A . 21 ASN C 1 1
13 9050 1 1 21 ASN CA C 13.535 -10.589 -13.437 1.00 . A A . 21 ASN CA 1 1
13 9051 1 1 21 ASN CB C 14.832 -10.266 -12.698 1.00 . A A . 21 ASN CB 1 1
13 9052 1 1 21 ASN CG C 15.750 -9.355 -13.495 1.00 . A A . 21 ASN CG 1 1
13 9053 1 1 21 ASN H H 13.101 -12.094 -12.043 1.00 . A A . 21 ASN H 1 1
13 9054 1 1 21 ASN HA H 13.005 -9.672 -13.646 1.00 . A A . 21 ASN HA 1 1
13 9055 1 1 21 ASN HB2 H 14.595 -9.776 -11.765 1.00 . A A . 21 ASN HB2 1 1
13 9056 1 1 21 ASN HB3 H 15.359 -11.186 -12.492 1.00 . A A . 21 ASN HB3 1 1
13 9057 1 1 21 ASN HD21 H 16.525 -10.923 -14.449 1.00 . A A . 21 ASN HD21 1 1
13 9058 1 1 21 ASN HD22 H 17.186 -9.383 -14.869 1.00 . A A . 21 ASN HD22 1 1
13 9059 1 1 21 ASN N N 12.688 -11.430 -12.635 1.00 . A A . 21 ASN N 1 1
13 9060 1 1 21 ASN ND2 N 16.563 -9.941 -14.359 1.00 . A A . 21 ASN ND2 1 1
13 9061 1 1 21 ASN O O 14.511 -12.324 -14.745 1.00 . A A . 21 ASN O 1 1
13 9062 1 1 21 ASN OD1 O 15.713 -8.133 -13.348 1.00 . A A . 21 ASN OD1 1 1
13 9063 1 1 22 HIS C C 14.130 -10.289 -18.055 1.00 . A A . 22 HIS C 1 1
13 9064 1 1 22 HIS CA C 13.577 -11.332 -17.103 1.00 . A A . 22 HIS CA 1 1
13 9065 1 1 22 HIS CB C 12.265 -11.927 -17.633 1.00 . A A . 22 HIS CB 1 1
13 9066 1 1 22 HIS CD2 C 12.065 -12.207 -20.200 1.00 . A A . 22 HIS CD2 1 1
13 9067 1 1 22 HIS CE1 C 12.842 -14.245 -20.375 1.00 . A A . 22 HIS CE1 1 1
13 9068 1 1 22 HIS CG C 12.382 -12.623 -18.956 1.00 . A A . 22 HIS CG 1 1
13 9069 1 1 22 HIS H H 12.840 -9.913 -15.731 1.00 . A A . 22 HIS H 1 1
13 9070 1 1 22 HIS HA H 14.305 -12.120 -16.983 1.00 . A A . 22 HIS HA 1 1
13 9071 1 1 22 HIS HB2 H 11.889 -12.639 -16.916 1.00 . A A . 22 HIS HB2 1 1
13 9072 1 1 22 HIS HB3 H 11.542 -11.133 -17.739 1.00 . A A . 22 HIS HB3 1 1
13 9073 1 1 22 HIS HD2 H 11.638 -11.249 -20.461 1.00 . A A . 22 HIS HD2 1 1
13 9074 1 1 22 HIS HE1 H 13.162 -15.191 -20.784 1.00 . A A . 22 HIS HE1 1 1
13 9075 1 1 22 HIS HE2 H 12.076 -13.278 -22.001 1.00 . A A . 22 HIS HE2 1 1
13 9076 1 1 22 HIS N N 13.360 -10.747 -15.807 1.00 . A A . 22 HIS N 1 1
13 9077 1 1 22 HIS ND1 N 12.866 -13.907 -19.098 1.00 . A A . 22 HIS ND1 1 1
13 9078 1 1 22 HIS NE2 N 12.361 -13.232 -21.062 1.00 . A A . 22 HIS NE2 1 1
13 9079 1 1 22 HIS O O 13.559 -9.210 -18.197 1.00 . A A . 22 HIS O 1 1
13 9080 1 1 23 ASP C C 16.466 -8.460 -18.894 1.00 . A A . 23 ASP C 1 1
13 9081 1 1 23 ASP CA C 15.952 -9.715 -19.620 1.00 . A A . 23 ASP CA 1 1
13 9082 1 1 23 ASP CB C 15.014 -9.333 -20.786 1.00 . A A . 23 ASP CB 1 1
13 9083 1 1 23 ASP CG C 15.752 -8.759 -21.983 1.00 . A A . 23 ASP CG 1 1
13 9084 1 1 23 ASP H H 15.676 -11.484 -18.481 1.00 . A A . 23 ASP H 1 1
13 9085 1 1 23 ASP HA H 16.803 -10.251 -20.015 1.00 . A A . 23 ASP HA 1 1
13 9086 1 1 23 ASP HB2 H 14.478 -10.212 -21.109 1.00 . A A . 23 ASP HB2 1 1
13 9087 1 1 23 ASP HB3 H 14.304 -8.596 -20.436 1.00 . A A . 23 ASP HB3 1 1
13 9088 1 1 23 ASP N N 15.267 -10.610 -18.672 1.00 . A A . 23 ASP N 1 1
13 9089 1 1 23 ASP O O 16.748 -7.434 -19.504 1.00 . A A . 23 ASP O 1 1
13 9090 1 1 23 ASP OD1 O 16.238 -9.551 -22.819 1.00 . A A . 23 ASP OD1 1 1
13 9091 1 1 23 ASP OD2 O 15.842 -7.520 -22.105 1.00 . A A . 23 ASP OD2 1 1
13 9092 1 1 24 GLY C C 15.935 -6.528 -16.367 1.00 . A A . 24 GLY C 1 1
13 9093 1 1 24 GLY CA C 17.068 -7.448 -16.788 1.00 . A A . 24 GLY CA 1 1
13 9094 1 1 24 GLY H H 16.400 -9.428 -17.150 1.00 . A A . 24 GLY H 1 1
13 9095 1 1 24 GLY HA2 H 17.559 -7.823 -15.903 1.00 . A A . 24 GLY HA2 1 1
13 9096 1 1 24 GLY HA3 H 17.779 -6.880 -17.368 1.00 . A A . 24 GLY HA3 1 1
13 9097 1 1 24 GLY N N 16.605 -8.570 -17.581 1.00 . A A . 24 GLY N 1 1
13 9098 1 1 24 GLY O O 16.164 -5.487 -15.749 1.00 . A A . 24 GLY O 1 1
13 9099 1 1 25 GLU C C 12.684 -6.875 -15.353 1.00 . A A . 25 GLU C 1 1
13 9100 1 1 25 GLU CA C 13.543 -6.126 -16.355 1.00 . A A . 25 GLU CA 1 1
13 9101 1 1 25 GLU CB C 12.741 -5.771 -17.605 1.00 . A A . 25 GLU CB 1 1
13 9102 1 1 25 GLU CD C 12.727 -4.442 -19.755 1.00 . A A . 25 GLU CD 1 1
13 9103 1 1 25 GLU CG C 13.359 -4.634 -18.400 1.00 . A A . 25 GLU CG 1 1
13 9104 1 1 25 GLU H H 14.597 -7.732 -17.226 1.00 . A A . 25 GLU H 1 1
13 9105 1 1 25 GLU HA H 13.889 -5.213 -15.893 1.00 . A A . 25 GLU HA 1 1
13 9106 1 1 25 GLU HB2 H 12.688 -6.642 -18.243 1.00 . A A . 25 GLU HB2 1 1
13 9107 1 1 25 GLU HB3 H 11.741 -5.485 -17.316 1.00 . A A . 25 GLU HB3 1 1
13 9108 1 1 25 GLU HG2 H 13.218 -3.725 -17.835 1.00 . A A . 25 GLU HG2 1 1
13 9109 1 1 25 GLU HG3 H 14.413 -4.825 -18.525 1.00 . A A . 25 GLU HG3 1 1
13 9110 1 1 25 GLU N N 14.716 -6.905 -16.712 1.00 . A A . 25 GLU N 1 1
13 9111 1 1 25 GLU O O 12.620 -8.106 -15.371 1.00 . A A . 25 GLU O 1 1
13 9112 1 1 25 GLU OE1 O 13.053 -5.210 -20.683 1.00 . A A . 25 GLU OE1 1 1
13 9113 1 1 25 GLU OE2 O 11.894 -3.521 -19.905 1.00 . A A . 25 GLU OE2 1 1
13 9114 1 1 26 ALA C C 9.769 -6.872 -13.912 1.00 . A A . 26 ALA C 1 1
13 9115 1 1 26 ALA CA C 11.209 -6.723 -13.446 1.00 . A A . 26 ALA CA 1 1
13 9116 1 1 26 ALA CB C 11.273 -5.888 -12.182 1.00 . A A . 26 ALA CB 1 1
13 9117 1 1 26 ALA H H 12.111 -5.158 -14.525 1.00 . A A . 26 ALA H 1 1
13 9118 1 1 26 ALA HA H 11.606 -7.702 -13.221 1.00 . A A . 26 ALA HA 1 1
13 9119 1 1 26 ALA HB1 H 10.660 -6.343 -11.419 1.00 . A A . 26 ALA HB1 1 1
13 9120 1 1 26 ALA HB2 H 10.912 -4.891 -12.390 1.00 . A A . 26 ALA HB2 1 1
13 9121 1 1 26 ALA HB3 H 12.294 -5.836 -11.837 1.00 . A A . 26 ALA HB3 1 1
13 9122 1 1 26 ALA N N 12.037 -6.134 -14.476 1.00 . A A . 26 ALA N 1 1
13 9123 1 1 26 ALA O O 9.259 -6.049 -14.677 1.00 . A A . 26 ALA O 1 1
13 9124 1 1 27 TYR C C 6.979 -8.617 -12.554 1.00 . A A . 27 TYR C 1 1
13 9125 1 1 27 TYR CA C 7.745 -8.205 -13.805 1.00 . A A . 27 TYR CA 1 1
13 9126 1 1 27 TYR CB C 7.667 -9.313 -14.864 1.00 . A A . 27 TYR CB 1 1
13 9127 1 1 27 TYR CD1 C 9.689 -9.237 -16.391 1.00 . A A . 27 TYR CD1 1 1
13 9128 1 1 27 TYR CD2 C 7.636 -8.340 -17.198 1.00 . A A . 27 TYR CD2 1 1
13 9129 1 1 27 TYR CE1 C 10.302 -8.910 -17.584 1.00 . A A . 27 TYR CE1 1 1
13 9130 1 1 27 TYR CE2 C 8.245 -8.014 -18.393 1.00 . A A . 27 TYR CE2 1 1
13 9131 1 1 27 TYR CG C 8.343 -8.957 -16.176 1.00 . A A . 27 TYR CG 1 1
13 9132 1 1 27 TYR CZ C 9.578 -8.300 -18.578 1.00 . A A . 27 TYR CZ 1 1
13 9133 1 1 27 TYR H H 9.600 -8.562 -12.877 1.00 . A A . 27 TYR H 1 1
13 9134 1 1 27 TYR HA H 7.310 -7.300 -14.203 1.00 . A A . 27 TYR HA 1 1
13 9135 1 1 27 TYR HB2 H 8.144 -10.201 -14.479 1.00 . A A . 27 TYR HB2 1 1
13 9136 1 1 27 TYR HB3 H 6.630 -9.531 -15.070 1.00 . A A . 27 TYR HB3 1 1
13 9137 1 1 27 TYR HD1 H 10.260 -9.720 -15.611 1.00 . A A . 27 TYR HD1 1 1
13 9138 1 1 27 TYR HD2 H 6.590 -8.114 -17.049 1.00 . A A . 27 TYR HD2 1 1
13 9139 1 1 27 TYR HE1 H 11.348 -9.130 -17.732 1.00 . A A . 27 TYR HE1 1 1
13 9140 1 1 27 TYR HE2 H 7.676 -7.534 -19.175 1.00 . A A . 27 TYR HE2 1 1
13 9141 1 1 27 TYR HH H 9.847 -7.135 -20.084 1.00 . A A . 27 TYR HH 1 1
13 9142 1 1 27 TYR N N 9.128 -7.932 -13.462 1.00 . A A . 27 TYR N 1 1
13 9143 1 1 27 TYR O O 7.570 -9.151 -11.610 1.00 . A A . 27 TYR O 1 1
13 9144 1 1 27 TYR OH O 10.187 -7.982 -19.766 1.00 . A A . 27 TYR OH 1 1
13 9145 1 1 28 CYS C C 4.655 -10.210 -11.245 1.00 . A A . 28 CYS C 1 1
13 9146 1 1 28 CYS CA C 4.848 -8.704 -11.380 1.00 . A A . 28 CYS CA 1 1
13 9147 1 1 28 CYS CB C 3.492 -7.990 -11.449 1.00 . A A . 28 CYS CB 1 1
13 9148 1 1 28 CYS H H 5.246 -7.956 -13.325 1.00 . A A . 28 CYS H 1 1
13 9149 1 1 28 CYS HA H 5.372 -8.362 -10.503 1.00 . A A . 28 CYS HA 1 1
13 9150 1 1 28 CYS HB2 H 2.897 -8.282 -10.597 1.00 . A A . 28 CYS HB2 1 1
13 9151 1 1 28 CYS HB3 H 3.654 -6.923 -11.415 1.00 . A A . 28 CYS HB3 1 1
13 9152 1 1 28 CYS N N 5.672 -8.372 -12.541 1.00 . A A . 28 CYS N 1 1
13 9153 1 1 28 CYS O O 4.414 -10.719 -10.149 1.00 . A A . 28 CYS O 1 1
13 9154 1 1 28 CYS SG S 2.529 -8.354 -12.932 1.00 . A A . 28 CYS SG 1 1
13 9155 1 1 29 SER C C 5.389 -12.998 -13.483 1.00 . A A . 29 SER C 1 1
13 9156 1 1 29 SER CA C 4.598 -12.349 -12.348 1.00 . A A . 29 SER CA 1 1
13 9157 1 1 29 SER CB C 3.104 -12.685 -12.473 1.00 . A A . 29 SER CB 1 1
13 9158 1 1 29 SER H H 4.996 -10.463 -13.190 1.00 . A A . 29 SER H 1 1
13 9159 1 1 29 SER HA H 4.961 -12.731 -11.406 1.00 . A A . 29 SER HA 1 1
13 9160 1 1 29 SER HB2 H 2.566 -12.232 -11.654 1.00 . A A . 29 SER HB2 1 1
13 9161 1 1 29 SER HB3 H 2.729 -12.293 -13.408 1.00 . A A . 29 SER HB3 1 1
13 9162 1 1 29 SER HG H 2.150 -14.276 -11.844 1.00 . A A . 29 SER HG 1 1
13 9163 1 1 29 SER N N 4.779 -10.919 -12.350 1.00 . A A . 29 SER N 1 1
13 9164 1 1 29 SER O O 5.936 -12.305 -14.353 1.00 . A A . 29 SER O 1 1
13 9165 1 1 29 SER OG O 2.883 -14.084 -12.443 1.00 . A A . 29 SER OG 1 1
13 9166 1 1 30 GLN C C 5.400 -14.914 -15.833 1.00 . A A . 30 GLN C 1 1
13 9167 1 1 30 GLN CA C 6.115 -15.106 -14.497 1.00 . A A . 30 GLN CA 1 1
13 9168 1 1 30 GLN CB C 6.127 -16.600 -14.099 1.00 . A A . 30 GLN CB 1 1
13 9169 1 1 30 GLN CD C 6.939 -18.967 -14.566 1.00 . A A . 30 GLN CD 1 1
13 9170 1 1 30 GLN CG C 6.962 -17.503 -15.008 1.00 . A A . 30 GLN CG 1 1
13 9171 1 1 30 GLN H H 4.977 -14.806 -12.742 1.00 . A A . 30 GLN H 1 1
13 9172 1 1 30 GLN HA H 7.130 -14.749 -14.578 1.00 . A A . 30 GLN HA 1 1
13 9173 1 1 30 GLN HB2 H 6.518 -16.685 -13.095 1.00 . A A . 30 GLN HB2 1 1
13 9174 1 1 30 GLN HB3 H 5.110 -16.963 -14.104 1.00 . A A . 30 GLN HB3 1 1
13 9175 1 1 30 GLN HE21 H 8.550 -18.689 -13.446 1.00 . A A . 30 GLN HE21 1 1
13 9176 1 1 30 GLN HE22 H 7.886 -20.284 -13.434 1.00 . A A . 30 GLN HE22 1 1
13 9177 1 1 30 GLN HG2 H 6.571 -17.441 -16.013 1.00 . A A . 30 GLN HG2 1 1
13 9178 1 1 30 GLN HG3 H 7.984 -17.155 -14.999 1.00 . A A . 30 GLN HG3 1 1
13 9179 1 1 30 GLN N N 5.434 -14.330 -13.469 1.00 . A A . 30 GLN N 1 1
13 9180 1 1 30 GLN NE2 N 7.884 -19.350 -13.734 1.00 . A A . 30 GLN NE2 1 1
13 9181 1 1 30 GLN O O 6.009 -15.002 -16.895 1.00 . A A . 30 GLN O 1 1
13 9182 1 1 30 GLN OE1 O 6.079 -19.737 -14.986 1.00 . A A . 30 GLN OE1 1 1
13 9183 1 1 31 ALA C C 3.833 -13.303 -17.834 1.00 . A A . 31 ALA C 1 1
13 9184 1 1 31 ALA CA C 3.268 -14.402 -16.930 1.00 . A A . 31 ALA CA 1 1
13 9185 1 1 31 ALA CB C 1.841 -14.067 -16.513 1.00 . A A . 31 ALA CB 1 1
13 9186 1 1 31 ALA H H 3.691 -14.541 -14.862 1.00 . A A . 31 ALA H 1 1
13 9187 1 1 31 ALA HA H 3.244 -15.327 -17.486 1.00 . A A . 31 ALA HA 1 1
13 9188 1 1 31 ALA HB1 H 1.457 -14.852 -15.879 1.00 . A A . 31 ALA HB1 1 1
13 9189 1 1 31 ALA HB2 H 1.221 -13.981 -17.393 1.00 . A A . 31 ALA HB2 1 1
13 9190 1 1 31 ALA HB3 H 1.834 -13.131 -15.973 1.00 . A A . 31 ALA HB3 1 1
13 9191 1 1 31 ALA N N 4.101 -14.615 -15.752 1.00 . A A . 31 ALA N 1 1
13 9192 1 1 31 ALA O O 4.174 -13.562 -18.984 1.00 . A A . 31 ALA O 1 1
13 9193 1 1 32 CYS C C 5.902 -11.198 -18.537 1.00 . A A . 32 CYS C 1 1
13 9194 1 1 32 CYS CA C 4.457 -10.952 -18.087 1.00 . A A . 32 CYS CA 1 1
13 9195 1 1 32 CYS CB C 4.375 -9.647 -17.279 1.00 . A A . 32 CYS CB 1 1
13 9196 1 1 32 CYS H H 3.658 -11.932 -16.384 1.00 . A A . 32 CYS H 1 1
13 9197 1 1 32 CYS HA H 3.838 -10.853 -18.966 1.00 . A A . 32 CYS HA 1 1
13 9198 1 1 32 CYS HB2 H 4.933 -9.767 -16.363 1.00 . A A . 32 CYS HB2 1 1
13 9199 1 1 32 CYS HB3 H 4.816 -8.850 -17.859 1.00 . A A . 32 CYS HB3 1 1
13 9200 1 1 32 CYS N N 3.939 -12.084 -17.309 1.00 . A A . 32 CYS N 1 1
13 9201 1 1 32 CYS O O 6.275 -10.865 -19.668 1.00 . A A . 32 CYS O 1 1
13 9202 1 1 32 CYS SG S 2.699 -9.140 -16.829 1.00 . A A . 32 CYS SG 1 1
13 9203 1 1 33 ALA C C 8.237 -13.012 -19.155 1.00 . A A . 33 ALA C 1 1
13 9204 1 1 33 ALA CA C 8.106 -12.083 -17.959 1.00 . A A . 33 ALA CA 1 1
13 9205 1 1 33 ALA CB C 8.800 -12.686 -16.750 1.00 . A A . 33 ALA CB 1 1
13 9206 1 1 33 ALA H H 6.339 -12.060 -16.784 1.00 . A A . 33 ALA H 1 1
13 9207 1 1 33 ALA HA H 8.589 -11.145 -18.191 1.00 . A A . 33 ALA HA 1 1
13 9208 1 1 33 ALA HB1 H 9.846 -12.830 -16.982 1.00 . A A . 33 ALA HB1 1 1
13 9209 1 1 33 ALA HB2 H 8.348 -13.637 -16.511 1.00 . A A . 33 ALA HB2 1 1
13 9210 1 1 33 ALA HB3 H 8.705 -12.019 -15.907 1.00 . A A . 33 ALA HB3 1 1
13 9211 1 1 33 ALA N N 6.702 -11.801 -17.657 1.00 . A A . 33 ALA N 1 1
13 9212 1 1 33 ALA O O 9.011 -12.755 -20.071 1.00 . A A . 33 ALA O 1 1
13 9213 1 1 34 GLU C C 6.691 -14.564 -21.447 1.00 . A A . 34 GLU C 1 1
13 9214 1 1 34 GLU CA C 7.473 -15.060 -20.219 1.00 . A A . 34 GLU CA 1 1
13 9215 1 1 34 GLU CB C 6.864 -16.369 -19.726 1.00 . A A . 34 GLU CB 1 1
13 9216 1 1 34 GLU CD C 8.727 -18.057 -19.793 1.00 . A A . 34 GLU CD 1 1
13 9217 1 1 34 GLU CG C 7.789 -17.257 -18.917 1.00 . A A . 34 GLU CG 1 1
13 9218 1 1 34 GLU H H 6.861 -14.224 -18.380 1.00 . A A . 34 GLU H 1 1
13 9219 1 1 34 GLU HA H 8.499 -15.239 -20.501 1.00 . A A . 34 GLU HA 1 1
13 9220 1 1 34 GLU HB2 H 6.001 -16.142 -19.118 1.00 . A A . 34 GLU HB2 1 1
13 9221 1 1 34 GLU HB3 H 6.544 -16.923 -20.593 1.00 . A A . 34 GLU HB3 1 1
13 9222 1 1 34 GLU HG2 H 8.377 -16.638 -18.256 1.00 . A A . 34 GLU HG2 1 1
13 9223 1 1 34 GLU HG3 H 7.192 -17.942 -18.332 1.00 . A A . 34 GLU HG3 1 1
13 9224 1 1 34 GLU N N 7.463 -14.077 -19.144 1.00 . A A . 34 GLU N 1 1
13 9225 1 1 34 GLU O O 6.532 -15.302 -22.420 1.00 . A A . 34 GLU O 1 1
13 9226 1 1 34 GLU OE1 O 9.802 -17.525 -20.148 1.00 . A A . 34 GLU OE1 1 1
13 9227 1 1 34 GLU OE2 O 8.407 -19.215 -20.123 1.00 . A A . 34 GLU OE2 1 1
13 9228 1 1 35 GLN C C 4.077 -13.443 -22.660 1.00 . A A . 35 GLN C 1 1
13 9229 1 1 35 GLN CA C 5.414 -12.714 -22.484 1.00 . A A . 35 GLN CA 1 1
13 9230 1 1 35 GLN CB C 6.211 -12.707 -23.801 1.00 . A A . 35 GLN CB 1 1
13 9231 1 1 35 GLN CD C 7.014 -10.308 -23.711 1.00 . A A . 35 GLN CD 1 1
13 9232 1 1 35 GLN CG C 7.415 -11.770 -23.792 1.00 . A A . 35 GLN CG 1 1
13 9233 1 1 35 GLN H H 6.386 -12.775 -20.589 1.00 . A A . 35 GLN H 1 1
13 9234 1 1 35 GLN HA H 5.203 -11.693 -22.200 1.00 . A A . 35 GLN HA 1 1
13 9235 1 1 35 GLN HB2 H 6.565 -13.708 -23.996 1.00 . A A . 35 GLN HB2 1 1
13 9236 1 1 35 GLN HB3 H 5.553 -12.407 -24.603 1.00 . A A . 35 GLN HB3 1 1
13 9237 1 1 35 GLN HE21 H 7.031 -10.381 -21.724 1.00 . A A . 35 GLN HE21 1 1
13 9238 1 1 35 GLN HE22 H 6.602 -8.858 -22.419 1.00 . A A . 35 GLN HE22 1 1
13 9239 1 1 35 GLN HG2 H 8.033 -12.006 -22.939 1.00 . A A . 35 GLN HG2 1 1
13 9240 1 1 35 GLN HG3 H 7.982 -11.924 -24.699 1.00 . A A . 35 GLN HG3 1 1
13 9241 1 1 35 GLN N N 6.203 -13.313 -21.390 1.00 . A A . 35 GLN N 1 1
13 9242 1 1 35 GLN NE2 N 6.871 -9.799 -22.500 1.00 . A A . 35 GLN NE2 1 1
13 9243 1 1 35 GLN O O 3.553 -13.553 -23.771 1.00 . A A . 35 GLN O 1 1
13 9244 1 1 35 GLN OE1 O 6.826 -9.645 -24.731 1.00 . A A . 35 GLN OE1 1 1
13 9245 1 1 36 HIS C C 2.223 -15.825 -22.452 1.00 . A A . 36 HIS C 1 1
13 9246 1 1 36 HIS CA C 2.241 -14.633 -21.486 1.00 . A A . 36 HIS CA 1 1
13 9247 1 1 36 HIS CB C 1.055 -13.700 -21.779 1.00 . A A . 36 HIS CB 1 1
13 9248 1 1 36 HIS CD2 C 1.585 -11.303 -20.983 1.00 . A A . 36 HIS CD2 1 1
13 9249 1 1 36 HIS CE1 C 0.275 -11.216 -19.234 1.00 . A A . 36 HIS CE1 1 1
13 9250 1 1 36 HIS CG C 0.975 -12.493 -20.891 1.00 . A A . 36 HIS CG 1 1
13 9251 1 1 36 HIS H H 4.015 -13.767 -20.691 1.00 . A A . 36 HIS H 1 1
13 9252 1 1 36 HIS HA H 2.135 -15.019 -20.482 1.00 . A A . 36 HIS HA 1 1
13 9253 1 1 36 HIS HB2 H 1.128 -13.351 -22.798 1.00 . A A . 36 HIS HB2 1 1
13 9254 1 1 36 HIS HB3 H 0.138 -14.259 -21.664 1.00 . A A . 36 HIS HB3 1 1
13 9255 1 1 36 HIS HD1 H -0.417 -13.135 -19.440 1.00 . A A . 36 HIS HD1 1 1
13 9256 1 1 36 HIS HD2 H 2.329 -11.026 -21.717 1.00 . A A . 36 HIS HD2 1 1
13 9257 1 1 36 HIS HE1 H -0.216 -10.876 -18.325 1.00 . A A . 36 HIS HE1 1 1
13 9258 1 1 36 HIS N N 3.528 -13.911 -21.536 1.00 . A A . 36 HIS N 1 1
13 9259 1 1 36 HIS ND1 N 0.161 -12.412 -19.781 1.00 . A A . 36 HIS ND1 1 1
13 9260 1 1 36 HIS NE2 N 1.129 -10.527 -19.953 1.00 . A A . 36 HIS NE2 1 1
13 9261 1 1 36 HIS O O 1.447 -15.850 -23.402 1.00 . A A . 36 HIS O 1 1
13 9262 1 1 37 PRO C C 1.987 -18.942 -22.937 1.00 . A A . 37 PRO C 1 1
13 9263 1 1 37 PRO CA C 3.184 -18.015 -23.076 1.00 . A A . 37 PRO CA 1 1
13 9264 1 1 37 PRO CB C 4.442 -18.705 -22.552 1.00 . A A . 37 PRO CB 1 1
13 9265 1 1 37 PRO CD C 4.000 -16.899 -21.064 1.00 . A A . 37 PRO CD 1 1
13 9266 1 1 37 PRO CG C 4.486 -18.326 -21.117 1.00 . A A . 37 PRO CG 1 1
13 9267 1 1 37 PRO HA H 3.317 -17.744 -24.112 1.00 . A A . 37 PRO HA 1 1
13 9268 1 1 37 PRO HB2 H 4.353 -19.773 -22.681 1.00 . A A . 37 PRO HB2 1 1
13 9269 1 1 37 PRO HB3 H 5.308 -18.338 -23.082 1.00 . A A . 37 PRO HB3 1 1
13 9270 1 1 37 PRO HD2 H 3.485 -16.710 -20.135 1.00 . A A . 37 PRO HD2 1 1
13 9271 1 1 37 PRO HD3 H 4.820 -16.208 -21.192 1.00 . A A . 37 PRO HD3 1 1
13 9272 1 1 37 PRO HG2 H 3.826 -18.970 -20.553 1.00 . A A . 37 PRO HG2 1 1
13 9273 1 1 37 PRO HG3 H 5.492 -18.404 -20.743 1.00 . A A . 37 PRO HG3 1 1
13 9274 1 1 37 PRO N N 3.073 -16.828 -22.206 1.00 . A A . 37 PRO N 1 1
13 9275 1 1 37 PRO O O 1.509 -19.515 -23.912 1.00 . A A . 37 PRO O 1 1
13 9276 1 1 38 ASN C C -0.937 -19.211 -21.698 1.00 . A A . 38 ASN C 1 1
13 9277 1 1 38 ASN CA C 0.368 -19.937 -21.422 1.00 . A A . 38 ASN CA 1 1
13 9278 1 1 38 ASN CB C 0.411 -20.394 -19.957 1.00 . A A . 38 ASN CB 1 1
13 9279 1 1 38 ASN CG C 1.671 -21.176 -19.603 1.00 . A A . 38 ASN CG 1 1
13 9280 1 1 38 ASN H H 1.921 -18.572 -20.988 1.00 . A A . 38 ASN H 1 1
13 9281 1 1 38 ASN HA H 0.431 -20.804 -22.063 1.00 . A A . 38 ASN HA 1 1
13 9282 1 1 38 ASN HB2 H 0.363 -19.527 -19.318 1.00 . A A . 38 ASN HB2 1 1
13 9283 1 1 38 ASN HB3 H -0.446 -21.021 -19.762 1.00 . A A . 38 ASN HB3 1 1
13 9284 1 1 38 ASN HD21 H 1.784 -21.929 -21.440 1.00 . A A . 38 ASN HD21 1 1
13 9285 1 1 38 ASN HD22 H 3.024 -22.429 -20.347 1.00 . A A . 38 ASN HD22 1 1
13 9286 1 1 38 ASN N N 1.499 -19.072 -21.715 1.00 . A A . 38 ASN N 1 1
13 9287 1 1 38 ASN ND2 N 2.211 -21.915 -20.559 1.00 . A A . 38 ASN ND2 1 1
13 9288 1 1 38 ASN O O -2.018 -19.761 -21.517 1.00 . A A . 38 ASN O 1 1
13 9289 1 1 38 ASN OD1 O 2.153 -21.113 -18.472 1.00 . A A . 38 ASN OD1 1 1
13 9290 1 1 39 GLY C C -2.583 -16.552 -21.172 1.00 . A A . 39 GLY C 1 1
13 9291 1 1 39 GLY CA C -1.998 -17.174 -22.417 1.00 . A A . 39 GLY CA 1 1
13 9292 1 1 39 GLY H H 0.064 -17.583 -22.275 1.00 . A A . 39 GLY H 1 1
13 9293 1 1 39 GLY HA2 H -1.731 -16.390 -23.109 1.00 . A A . 39 GLY HA2 1 1
13 9294 1 1 39 GLY HA3 H -2.744 -17.806 -22.875 1.00 . A A . 39 GLY HA3 1 1
13 9295 1 1 39 GLY N N -0.826 -17.965 -22.131 1.00 . A A . 39 GLY N 1 1
13 9296 1 1 39 GLY O O -3.580 -15.833 -21.240 1.00 . A A . 39 GLY O 1 1
13 9297 1 1 40 GLU C C -1.993 -14.856 -18.558 1.00 . A A . 40 GLU C 1 1
13 9298 1 1 40 GLU CA C -2.444 -16.297 -18.772 1.00 . A A . 40 GLU CA 1 1
13 9299 1 1 40 GLU CB C -1.982 -17.166 -17.588 1.00 . A A . 40 GLU CB 1 1
13 9300 1 1 40 GLU CD C -0.106 -17.748 -16.004 1.00 . A A . 40 GLU CD 1 1
13 9301 1 1 40 GLU CG C -0.477 -17.170 -17.350 1.00 . A A . 40 GLU CG 1 1
13 9302 1 1 40 GLU H H -1.163 -17.382 -20.042 1.00 . A A . 40 GLU H 1 1
13 9303 1 1 40 GLU HA H -3.521 -16.319 -18.809 1.00 . A A . 40 GLU HA 1 1
13 9304 1 1 40 GLU HB2 H -2.460 -16.806 -16.688 1.00 . A A . 40 GLU HB2 1 1
13 9305 1 1 40 GLU HB3 H -2.298 -18.184 -17.763 1.00 . A A . 40 GLU HB3 1 1
13 9306 1 1 40 GLU HG2 H -0.003 -17.760 -18.121 1.00 . A A . 40 GLU HG2 1 1
13 9307 1 1 40 GLU HG3 H -0.114 -16.154 -17.403 1.00 . A A . 40 GLU HG3 1 1
13 9308 1 1 40 GLU N N -1.959 -16.819 -20.031 1.00 . A A . 40 GLU N 1 1
13 9309 1 1 40 GLU O O -0.801 -14.548 -18.643 1.00 . A A . 40 GLU O 1 1
13 9310 1 1 40 GLU OE1 O -0.043 -16.986 -15.022 1.00 . A A . 40 GLU OE1 1 1
13 9311 1 1 40 GLU OE2 O 0.115 -18.973 -15.923 1.00 . A A . 40 GLU OE2 1 1
13 9312 1 1 41 PRO C C -2.068 -12.492 -16.561 1.00 . A A . 41 PRO C 1 1
13 9313 1 1 41 PRO CA C -2.655 -12.562 -17.974 1.00 . A A . 41 PRO CA 1 1
13 9314 1 1 41 PRO CB C -4.032 -11.878 -18.005 1.00 . A A . 41 PRO CB 1 1
13 9315 1 1 41 PRO CD C -4.373 -14.187 -18.486 1.00 . A A . 41 PRO CD 1 1
13 9316 1 1 41 PRO CG C -4.920 -12.818 -18.742 1.00 . A A . 41 PRO CG 1 1
13 9317 1 1 41 PRO HA H -1.984 -12.090 -18.676 1.00 . A A . 41 PRO HA 1 1
13 9318 1 1 41 PRO HB2 H -4.377 -11.721 -16.994 1.00 . A A . 41 PRO HB2 1 1
13 9319 1 1 41 PRO HB3 H -3.954 -10.928 -18.514 1.00 . A A . 41 PRO HB3 1 1
13 9320 1 1 41 PRO HD2 H -4.791 -14.600 -17.580 1.00 . A A . 41 PRO HD2 1 1
13 9321 1 1 41 PRO HD3 H -4.576 -14.829 -19.330 1.00 . A A . 41 PRO HD3 1 1
13 9322 1 1 41 PRO HG2 H -5.930 -12.741 -18.366 1.00 . A A . 41 PRO HG2 1 1
13 9323 1 1 41 PRO HG3 H -4.895 -12.596 -19.798 1.00 . A A . 41 PRO HG3 1 1
13 9324 1 1 41 PRO N N -2.945 -13.948 -18.342 1.00 . A A . 41 PRO N 1 1
13 9325 1 1 41 PRO O O -1.795 -13.526 -15.941 1.00 . A A . 41 PRO O 1 1
13 9326 1 1 42 CYS C C -2.475 -11.129 -13.684 1.00 . A A . 42 CYS C 1 1
13 9327 1 1 42 CYS CA C -1.328 -11.154 -14.726 1.00 . A A . 42 CYS CA 1 1
13 9328 1 1 42 CYS CB C -0.443 -9.902 -14.653 1.00 . A A . 42 CYS CB 1 1
13 9329 1 1 42 CYS H H -2.115 -10.497 -16.563 1.00 . A A . 42 CYS H 1 1
13 9330 1 1 42 CYS HA H -0.717 -12.027 -14.545 1.00 . A A . 42 CYS HA 1 1
13 9331 1 1 42 CYS HB2 H 0.153 -9.929 -13.755 1.00 . A A . 42 CYS HB2 1 1
13 9332 1 1 42 CYS HB3 H 0.211 -9.912 -15.518 1.00 . A A . 42 CYS HB3 1 1
13 9333 1 1 42 CYS N N -1.875 -11.299 -16.051 1.00 . A A . 42 CYS N 1 1
13 9334 1 1 42 CYS O O -3.631 -10.890 -14.049 1.00 . A A . 42 CYS O 1 1
13 9335 1 1 42 CYS SG S -1.338 -8.346 -14.673 1.00 . A A . 42 CYS SG 1 1
13 9336 1 1 43 PRO C C -4.222 -10.340 -11.302 1.00 . A A . 43 PRO C 1 1
13 9337 1 1 43 PRO CA C -3.188 -11.483 -11.301 1.00 . A A . 43 PRO CA 1 1
13 9338 1 1 43 PRO CB C -2.338 -11.410 -10.036 1.00 . A A . 43 PRO CB 1 1
13 9339 1 1 43 PRO CD C -0.819 -11.711 -11.863 1.00 . A A . 43 PRO CD 1 1
13 9340 1 1 43 PRO CG C -1.054 -12.055 -10.415 1.00 . A A . 43 PRO CG 1 1
13 9341 1 1 43 PRO HA H -3.710 -12.426 -11.319 1.00 . A A . 43 PRO HA 1 1
13 9342 1 1 43 PRO HB2 H -2.196 -10.377 -9.753 1.00 . A A . 43 PRO HB2 1 1
13 9343 1 1 43 PRO HB3 H -2.826 -11.945 -9.237 1.00 . A A . 43 PRO HB3 1 1
13 9344 1 1 43 PRO HD2 H -0.178 -10.845 -11.942 1.00 . A A . 43 PRO HD2 1 1
13 9345 1 1 43 PRO HD3 H -0.384 -12.551 -12.384 1.00 . A A . 43 PRO HD3 1 1
13 9346 1 1 43 PRO HG2 H -0.254 -11.666 -9.803 1.00 . A A . 43 PRO HG2 1 1
13 9347 1 1 43 PRO HG3 H -1.131 -13.125 -10.293 1.00 . A A . 43 PRO HG3 1 1
13 9348 1 1 43 PRO N N -2.175 -11.412 -12.383 1.00 . A A . 43 PRO N 1 1
13 9349 1 1 43 PRO O O -5.396 -10.564 -10.999 1.00 . A A . 43 PRO O 1 1
13 9350 1 1 44 ALA C C -5.827 -8.070 -12.600 1.00 . A A . 44 ALA C 1 1
13 9351 1 1 44 ALA CA C -4.651 -7.954 -11.614 1.00 . A A . 44 ALA CA 1 1
13 9352 1 1 44 ALA CB C -3.832 -6.713 -11.932 1.00 . A A . 44 ALA CB 1 1
13 9353 1 1 44 ALA H H -2.855 -9.036 -11.934 1.00 . A A . 44 ALA H 1 1
13 9354 1 1 44 ALA HA H -5.037 -7.847 -10.612 1.00 . A A . 44 ALA HA 1 1
13 9355 1 1 44 ALA HB1 H -3.005 -6.638 -11.241 1.00 . A A . 44 ALA HB1 1 1
13 9356 1 1 44 ALA HB2 H -4.456 -5.836 -11.849 1.00 . A A . 44 ALA HB2 1 1
13 9357 1 1 44 ALA HB3 H -3.449 -6.787 -12.942 1.00 . A A . 44 ALA HB3 1 1
13 9358 1 1 44 ALA N N -3.785 -9.136 -11.641 1.00 . A A . 44 ALA N 1 1
13 9359 1 1 44 ALA O O -5.619 -8.112 -13.814 1.00 . A A . 44 ALA O 1 1
13 9360 1 1 45 PRO C C -8.634 -6.823 -13.520 1.00 . A A . 45 PRO C 1 1
13 9361 1 1 45 PRO CA C -8.279 -8.191 -12.944 1.00 . A A . 45 PRO CA 1 1
13 9362 1 1 45 PRO CB C -9.391 -8.672 -11.986 1.00 . A A . 45 PRO CB 1 1
13 9363 1 1 45 PRO CD C -7.466 -8.137 -10.669 1.00 . A A . 45 PRO CD 1 1
13 9364 1 1 45 PRO CG C -8.704 -8.973 -10.688 1.00 . A A . 45 PRO CG 1 1
13 9365 1 1 45 PRO HA H -8.149 -8.902 -13.747 1.00 . A A . 45 PRO HA 1 1
13 9366 1 1 45 PRO HB2 H -10.125 -7.889 -11.869 1.00 . A A . 45 PRO HB2 1 1
13 9367 1 1 45 PRO HB3 H -9.863 -9.553 -12.394 1.00 . A A . 45 PRO HB3 1 1
13 9368 1 1 45 PRO HD2 H -7.685 -7.143 -10.307 1.00 . A A . 45 PRO HD2 1 1
13 9369 1 1 45 PRO HD3 H -6.701 -8.607 -10.071 1.00 . A A . 45 PRO HD3 1 1
13 9370 1 1 45 PRO HG2 H -9.345 -8.709 -9.863 1.00 . A A . 45 PRO HG2 1 1
13 9371 1 1 45 PRO HG3 H -8.447 -10.022 -10.643 1.00 . A A . 45 PRO HG3 1 1
13 9372 1 1 45 PRO N N -7.091 -8.118 -12.091 1.00 . A A . 45 PRO N 1 1
13 9373 1 1 45 PRO O O -9.466 -6.705 -14.420 1.00 . A A . 45 PRO O 1 1
13 9374 1 1 46 ASP C C -7.267 -4.112 -14.576 1.00 . A A . 46 ASP C 1 1
13 9375 1 1 46 ASP CA C -8.221 -4.425 -13.446 1.00 . A A . 46 ASP CA 1 1
13 9376 1 1 46 ASP CB C -8.010 -3.417 -12.310 1.00 . A A . 46 ASP CB 1 1
13 9377 1 1 46 ASP CG C -8.972 -3.608 -11.161 1.00 . A A . 46 ASP CG 1 1
13 9378 1 1 46 ASP H H -7.380 -5.952 -12.241 1.00 . A A . 46 ASP H 1 1
13 9379 1 1 46 ASP HA H -9.237 -4.348 -13.805 1.00 . A A . 46 ASP HA 1 1
13 9380 1 1 46 ASP HB2 H -7.005 -3.524 -11.929 1.00 . A A . 46 ASP HB2 1 1
13 9381 1 1 46 ASP HB3 H -8.135 -2.418 -12.699 1.00 . A A . 46 ASP HB3 1 1
13 9382 1 1 46 ASP N N -8.005 -5.789 -12.979 1.00 . A A . 46 ASP N 1 1
13 9383 1 1 46 ASP O O -7.505 -3.214 -15.381 1.00 . A A . 46 ASP O 1 1
13 9384 1 1 46 ASP OD1 O -10.166 -3.289 -11.320 1.00 . A A . 46 ASP OD1 1 1
13 9385 1 1 46 ASP OD2 O -8.533 -4.074 -10.091 1.00 . A A . 46 ASP OD2 1 1
13 9386 1 1 47 CYS C C -5.485 -5.559 -16.844 1.00 . A A . 47 CYS C 1 1
13 9387 1 1 47 CYS CA C -5.178 -4.677 -15.641 1.00 . A A . 47 CYS CA 1 1
13 9388 1 1 47 CYS CB C -3.810 -5.023 -15.058 1.00 . A A . 47 CYS CB 1 1
13 9389 1 1 47 CYS H H -6.081 -5.591 -13.987 1.00 . A A . 47 CYS H 1 1
13 9390 1 1 47 CYS HA H -5.186 -3.642 -15.945 1.00 . A A . 47 CYS HA 1 1
13 9391 1 1 47 CYS HB2 H -3.713 -4.560 -14.088 1.00 . A A . 47 CYS HB2 1 1
13 9392 1 1 47 CYS HB3 H -3.740 -6.096 -14.946 1.00 . A A . 47 CYS HB3 1 1
13 9393 1 1 47 CYS N N -6.192 -4.866 -14.634 1.00 . A A . 47 CYS N 1 1
13 9394 1 1 47 CYS O O -6.021 -6.654 -16.690 1.00 . A A . 47 CYS O 1 1
13 9395 1 1 47 CYS SG S -2.418 -4.485 -16.056 1.00 . A A . 47 CYS SG 1 1
13 9396 1 1 48 HIS C C -4.310 -5.673 -20.253 1.00 . A A . 48 HIS C 1 1
13 9397 1 1 48 HIS CA C -5.452 -5.830 -19.257 1.00 . A A . 48 HIS CA 1 1
13 9398 1 1 48 HIS CB C -6.766 -5.367 -19.917 1.00 . A A . 48 HIS CB 1 1
13 9399 1 1 48 HIS CD2 C -8.605 -6.490 -18.460 1.00 . A A . 48 HIS CD2 1 1
13 9400 1 1 48 HIS CE1 C -9.678 -4.679 -17.859 1.00 . A A . 48 HIS CE1 1 1
13 9401 1 1 48 HIS CG C -7.973 -5.434 -19.027 1.00 . A A . 48 HIS CG 1 1
13 9402 1 1 48 HIS H H -4.751 -4.195 -18.100 1.00 . A A . 48 HIS H 1 1
13 9403 1 1 48 HIS HA H -5.542 -6.871 -18.991 1.00 . A A . 48 HIS HA 1 1
13 9404 1 1 48 HIS HB2 H -6.655 -4.343 -20.238 1.00 . A A . 48 HIS HB2 1 1
13 9405 1 1 48 HIS HB3 H -6.956 -5.984 -20.783 1.00 . A A . 48 HIS HB3 1 1
13 9406 1 1 48 HIS HD1 H -8.467 -3.391 -18.889 1.00 . A A . 48 HIS HD1 1 1
13 9407 1 1 48 HIS HD2 H -8.328 -7.529 -18.555 1.00 . A A . 48 HIS HD2 1 1
13 9408 1 1 48 HIS HE1 H -10.395 -4.012 -17.403 1.00 . A A . 48 HIS HE1 1 1
13 9409 1 1 48 HIS HE2 H -10.312 -6.520 -17.230 1.00 . A A . 48 HIS HE2 1 1
13 9410 1 1 48 HIS N N -5.179 -5.075 -18.036 1.00 . A A . 48 HIS N 1 1
13 9411 1 1 48 HIS ND1 N -8.674 -4.318 -18.631 1.00 . A A . 48 HIS ND1 1 1
13 9412 1 1 48 HIS NE2 N -9.659 -5.990 -17.739 1.00 . A A . 48 HIS NE2 1 1
13 9413 1 1 48 HIS O O -4.499 -5.136 -21.348 1.00 . A A . 48 HIS O 1 1
13 9414 1 1 49 CYS C C -1.957 -7.178 -21.781 1.00 . A A . 49 CYS C 1 1
13 9415 1 1 49 CYS CA C -1.974 -6.032 -20.755 1.00 . A A . 49 CYS CA 1 1
13 9416 1 1 49 CYS CB C -0.672 -5.999 -19.934 1.00 . A A . 49 CYS CB 1 1
13 9417 1 1 49 CYS H H -3.025 -6.524 -18.981 1.00 . A A . 49 CYS H 1 1
13 9418 1 1 49 CYS HA H -2.061 -5.102 -21.297 1.00 . A A . 49 CYS HA 1 1
13 9419 1 1 49 CYS HB2 H 0.163 -6.181 -20.595 1.00 . A A . 49 CYS HB2 1 1
13 9420 1 1 49 CYS HB3 H -0.562 -5.020 -19.493 1.00 . A A . 49 CYS HB3 1 1
13 9421 1 1 49 CYS N N -3.130 -6.123 -19.873 1.00 . A A . 49 CYS N 1 1
13 9422 1 1 49 CYS O O -2.523 -8.247 -21.536 1.00 . A A . 49 CYS O 1 1
13 9423 1 1 49 CYS SG S -0.581 -7.224 -18.596 1.00 . A A . 49 CYS SG 1 1
13 9424 1 1 50 GLU C C -2.501 -8.215 -24.746 1.00 . A A . 50 GLU C 1 1
13 9425 1 1 50 GLU CA C -1.185 -7.914 -24.030 1.00 . A A . 50 GLU CA 1 1
13 9426 1 1 50 GLU CB C -0.566 -9.207 -23.500 1.00 . A A . 50 GLU CB 1 1
13 9427 1 1 50 GLU CD C 1.842 -9.178 -24.274 1.00 . A A . 50 GLU CD 1 1
13 9428 1 1 50 GLU CG C 0.891 -9.080 -23.102 1.00 . A A . 50 GLU CG 1 1
13 9429 1 1 50 GLU H H -0.966 -6.021 -23.096 1.00 . A A . 50 GLU H 1 1
13 9430 1 1 50 GLU HA H -0.507 -7.489 -24.754 1.00 . A A . 50 GLU HA 1 1
13 9431 1 1 50 GLU HB2 H -1.124 -9.529 -22.633 1.00 . A A . 50 GLU HB2 1 1
13 9432 1 1 50 GLU HB3 H -0.642 -9.966 -24.265 1.00 . A A . 50 GLU HB3 1 1
13 9433 1 1 50 GLU HG2 H 1.036 -8.122 -22.625 1.00 . A A . 50 GLU HG2 1 1
13 9434 1 1 50 GLU HG3 H 1.118 -9.863 -22.400 1.00 . A A . 50 GLU HG3 1 1
13 9435 1 1 50 GLU N N -1.335 -6.917 -22.950 1.00 . A A . 50 GLU N 1 1
13 9436 1 1 50 GLU O O -2.635 -9.256 -25.397 1.00 . A A . 50 GLU O 1 1
13 9437 1 1 50 GLU OE1 O 1.817 -10.201 -24.987 1.00 . A A . 50 GLU OE1 1 1
13 9438 1 1 50 GLU OE2 O 2.628 -8.232 -24.487 1.00 . A A . 50 GLU OE2 1 1
13 9439 1 1 51 ARG C C -4.596 -7.119 -26.820 1.00 . A A . 51 ARG C 1 1
13 9440 1 1 51 ARG CA C -4.735 -7.488 -25.349 1.00 . A A . 51 ARG CA 1 1
13 9441 1 1 51 ARG CB C -5.874 -6.695 -24.697 1.00 . A A . 51 ARG CB 1 1
13 9442 1 1 51 ARG CD C -6.803 -4.438 -24.143 1.00 . A A . 51 ARG CD 1 1
13 9443 1 1 51 ARG CG C -5.559 -5.233 -24.476 1.00 . A A . 51 ARG CG 1 1
13 9444 1 1 51 ARG CZ C -7.035 -2.113 -23.276 1.00 . A A . 51 ARG CZ 1 1
13 9445 1 1 51 ARG H H -3.316 -6.506 -24.113 1.00 . A A . 51 ARG H 1 1
13 9446 1 1 51 ARG HA H -4.971 -8.542 -25.293 1.00 . A A . 51 ARG HA 1 1
13 9447 1 1 51 ARG HB2 H -6.747 -6.760 -25.327 1.00 . A A . 51 ARG HB2 1 1
13 9448 1 1 51 ARG HB3 H -6.101 -7.140 -23.739 1.00 . A A . 51 ARG HB3 1 1
13 9449 1 1 51 ARG HD2 H -7.220 -4.051 -25.061 1.00 . A A . 51 ARG HD2 1 1
13 9450 1 1 51 ARG HD3 H -7.516 -5.093 -23.666 1.00 . A A . 51 ARG HD3 1 1
13 9451 1 1 51 ARG HE H -5.793 -3.512 -22.554 1.00 . A A . 51 ARG HE 1 1
13 9452 1 1 51 ARG HG2 H -4.860 -5.143 -23.658 1.00 . A A . 51 ARG HG2 1 1
13 9453 1 1 51 ARG HG3 H -5.116 -4.832 -25.375 1.00 . A A . 51 ARG HG3 1 1
13 9454 1 1 51 ARG HH11 H -8.267 -2.516 -24.839 1.00 . A A . 51 ARG HH11 1 1
13 9455 1 1 51 ARG HH12 H -8.385 -0.915 -24.200 1.00 . A A . 51 ARG HH12 1 1
13 9456 1 1 51 ARG HH21 H -5.957 -1.388 -21.711 1.00 . A A . 51 ARG HH21 1 1
13 9457 1 1 51 ARG HH22 H -7.066 -0.271 -22.426 1.00 . A A . 51 ARG HH22 1 1
13 9458 1 1 51 ARG N N -3.465 -7.306 -24.652 1.00 . A A . 51 ARG N 1 1
13 9459 1 1 51 ARG NE N -6.478 -3.328 -23.237 1.00 . A A . 51 ARG NE 1 1
13 9460 1 1 51 ARG NH1 N -7.966 -1.827 -24.175 1.00 . A A . 51 ARG NH1 1 1
13 9461 1 1 51 ARG NH2 N -6.657 -1.187 -22.404 1.00 . A A . 51 ARG NH2 1 1
13 9462 1 1 51 ARG O O -4.977 -6.033 -27.256 1.00 . A A . 51 ARG O 1 1
13 9463 1 1 52 SER C C -5.098 -8.093 -29.746 1.00 . A A . 52 SER C 1 1
13 9464 1 1 52 SER CA C -3.808 -7.814 -28.980 1.00 . A A . 52 SER CA 1 1
13 9465 1 1 52 SER CB C -2.677 -8.704 -29.485 1.00 . A A . 52 SER CB 1 1
13 9466 1 1 52 SER H H -3.671 -8.816 -27.119 1.00 . A A . 52 SER H 1 1
13 9467 1 1 52 SER HA H -3.532 -6.782 -29.132 1.00 . A A . 52 SER HA 1 1
13 9468 1 1 52 SER HB2 H -2.897 -9.734 -29.244 1.00 . A A . 52 SER HB2 1 1
13 9469 1 1 52 SER HB3 H -2.581 -8.595 -30.553 1.00 . A A . 52 SER HB3 1 1
13 9470 1 1 52 SER HG H -1.329 -8.859 -28.064 1.00 . A A . 52 SER HG 1 1
13 9471 1 1 52 SER N N -4.000 -8.006 -27.558 1.00 . A A . 52 SER N 1 1
13 9472 1 1 52 SER O O -5.509 -9.293 -29.798 1.00 . A A . 52 SER O 1 1
13 9473 1 1 52 SER OG O -1.448 -8.346 -28.874 1.00 . A A . 52 SER OG 1 1
13 9474 2 2 1 CD CD CD 1.642 -8.561 -18.919 1.00 . B A . 101 CD CD 1 1
13 9475 3 2 1 CD CD CD -0.759 -6.376 -16.278 1.00 . C A . 102 CD CD 1 1
13 9476 4 2 1 CD CD CD 0.543 -6.918 -13.675 1.00 . D A . 103 CD CD 1 1
13 9477 5 2 1 CD CD CD 2.990 -7.348 -15.238 1.00 . E A . 104 CD CD 1 1
14 9478 1 1 1 ASN C C 6.504 3.476 -9.163 1.00 . A A . 1 ASN C 1 1
14 9479 1 1 1 ASN CA C 6.428 4.834 -9.843 1.00 . A A . 1 ASN CA 1 1
14 9480 1 1 1 ASN CB C 5.422 5.728 -9.120 1.00 . A A . 1 ASN CB 1 1
14 9481 1 1 1 ASN CG C 5.505 7.174 -9.564 1.00 . A A . 1 ASN CG 1 1
14 9482 1 1 1 ASN HA H 7.405 5.294 -9.796 1.00 . A A . 1 ASN HA 1 1
14 9483 1 1 1 ASN HB2 H 4.423 5.368 -9.317 1.00 . A A . 1 ASN HB2 1 1
14 9484 1 1 1 ASN HB3 H 5.610 5.685 -8.057 1.00 . A A . 1 ASN HB3 1 1
14 9485 1 1 1 ASN HD21 H 4.203 6.832 -11.018 1.00 . A A . 1 ASN HD21 1 1
14 9486 1 1 1 ASN HD22 H 4.796 8.450 -10.904 1.00 . A A . 1 ASN HD22 1 1
14 9487 1 1 1 ASN N N 6.062 4.693 -11.277 1.00 . A A . 1 ASN N 1 1
14 9488 1 1 1 ASN ND2 N 4.761 7.519 -10.596 1.00 . A A . 1 ASN ND2 1 1
14 9489 1 1 1 ASN O O 5.755 2.548 -9.514 1.00 . A A . 1 ASN O 1 1
14 9490 1 1 1 ASN OD1 O 6.241 7.975 -8.984 1.00 . A A . 1 ASN OD1 1 1
14 9491 1 1 2 GLU C C 8.185 1.033 -8.364 1.00 . A A . 2 GLU C 1 1
14 9492 1 1 2 GLU CA C 7.642 2.124 -7.446 1.00 . A A . 2 GLU CA 1 1
14 9493 1 1 2 GLU CB C 6.360 1.667 -6.732 1.00 . A A . 2 GLU CB 1 1
14 9494 1 1 2 GLU CD C 6.908 3.230 -4.841 1.00 . A A . 2 GLU CD 1 1
14 9495 1 1 2 GLU CG C 5.824 2.694 -5.748 1.00 . A A . 2 GLU CG 1 1
14 9496 1 1 2 GLU H H 7.955 4.151 -7.961 1.00 . A A . 2 GLU H 1 1
14 9497 1 1 2 GLU HA H 8.396 2.336 -6.701 1.00 . A A . 2 GLU HA 1 1
14 9498 1 1 2 GLU HB2 H 5.597 1.479 -7.474 1.00 . A A . 2 GLU HB2 1 1
14 9499 1 1 2 GLU HB3 H 6.561 0.754 -6.195 1.00 . A A . 2 GLU HB3 1 1
14 9500 1 1 2 GLU HG2 H 5.396 3.519 -6.300 1.00 . A A . 2 GLU HG2 1 1
14 9501 1 1 2 GLU HG3 H 5.059 2.232 -5.140 1.00 . A A . 2 GLU HG3 1 1
14 9502 1 1 2 GLU N N 7.415 3.366 -8.190 1.00 . A A . 2 GLU N 1 1
14 9503 1 1 2 GLU O O 8.629 1.325 -9.477 1.00 . A A . 2 GLU O 1 1
14 9504 1 1 2 GLU OE1 O 7.282 2.532 -3.876 1.00 . A A . 2 GLU OE1 1 1
14 9505 1 1 2 GLU OE2 O 7.406 4.337 -5.099 1.00 . A A . 2 GLU OE2 1 1
14 9506 1 1 3 LEU C C 7.900 -1.413 -10.008 1.00 . A A . 3 LEU C 1 1
14 9507 1 1 3 LEU CA C 8.674 -1.329 -8.684 1.00 . A A . 3 LEU CA 1 1
14 9508 1 1 3 LEU CB C 8.556 -2.638 -7.888 1.00 . A A . 3 LEU CB 1 1
14 9509 1 1 3 LEU CD1 C 9.505 -4.856 -7.185 1.00 . A A . 3 LEU CD1 1 1
14 9510 1 1 3 LEU CD2 C 9.571 -4.199 -9.590 1.00 . A A . 3 LEU CD2 1 1
14 9511 1 1 3 LEU CG C 9.639 -3.697 -8.158 1.00 . A A . 3 LEU CG 1 1
14 9512 1 1 3 LEU H H 7.830 -0.378 -6.990 1.00 . A A . 3 LEU H 1 1
14 9513 1 1 3 LEU HA H 9.715 -1.138 -8.904 1.00 . A A . 3 LEU HA 1 1
14 9514 1 1 3 LEU HB2 H 8.583 -2.392 -6.838 1.00 . A A . 3 LEU HB2 1 1
14 9515 1 1 3 LEU HB3 H 7.595 -3.078 -8.109 1.00 . A A . 3 LEU HB3 1 1
14 9516 1 1 3 LEU HD11 H 8.532 -5.309 -7.294 1.00 . A A . 3 LEU HD11 1 1
14 9517 1 1 3 LEU HD12 H 9.624 -4.493 -6.175 1.00 . A A . 3 LEU HD12 1 1
14 9518 1 1 3 LEU HD13 H 10.269 -5.591 -7.396 1.00 . A A . 3 LEU HD13 1 1
14 9519 1 1 3 LEU HD21 H 9.725 -3.373 -10.269 1.00 . A A . 3 LEU HD21 1 1
14 9520 1 1 3 LEU HD22 H 8.603 -4.638 -9.773 1.00 . A A . 3 LEU HD22 1 1
14 9521 1 1 3 LEU HD23 H 10.339 -4.941 -9.748 1.00 . A A . 3 LEU HD23 1 1
14 9522 1 1 3 LEU HG H 10.611 -3.250 -8.003 1.00 . A A . 3 LEU HG 1 1
14 9523 1 1 3 LEU N N 8.176 -0.210 -7.892 1.00 . A A . 3 LEU N 1 1
14 9524 1 1 3 LEU O O 6.692 -1.670 -10.026 1.00 . A A . 3 LEU O 1 1
14 9525 1 1 4 ARG C C 8.077 -2.492 -13.136 1.00 . A A . 4 ARG C 1 1
14 9526 1 1 4 ARG CA C 8.002 -1.141 -12.422 1.00 . A A . 4 ARG CA 1 1
14 9527 1 1 4 ARG CB C 8.683 -0.045 -13.265 1.00 . A A . 4 ARG CB 1 1
14 9528 1 1 4 ARG CD C 10.837 0.998 -14.114 1.00 . A A . 4 ARG CD 1 1
14 9529 1 1 4 ARG CG C 10.201 -0.209 -13.415 1.00 . A A . 4 ARG CG 1 1
14 9530 1 1 4 ARG CZ C 10.636 0.908 -16.598 1.00 . A A . 4 ARG CZ 1 1
14 9531 1 1 4 ARG H H 9.569 -1.039 -11.012 1.00 . A A . 4 ARG H 1 1
14 9532 1 1 4 ARG HA H 6.963 -0.876 -12.297 1.00 . A A . 4 ARG HA 1 1
14 9533 1 1 4 ARG HB2 H 8.247 -0.046 -14.253 1.00 . A A . 4 ARG HB2 1 1
14 9534 1 1 4 ARG HB3 H 8.493 0.911 -12.802 1.00 . A A . 4 ARG HB3 1 1
14 9535 1 1 4 ARG HD2 H 10.748 1.862 -13.472 1.00 . A A . 4 ARG HD2 1 1
14 9536 1 1 4 ARG HD3 H 11.880 0.788 -14.295 1.00 . A A . 4 ARG HD3 1 1
14 9537 1 1 4 ARG HE H 9.329 1.784 -15.348 1.00 . A A . 4 ARG HE 1 1
14 9538 1 1 4 ARG HG2 H 10.640 -0.319 -12.436 1.00 . A A . 4 ARG HG2 1 1
14 9539 1 1 4 ARG HG3 H 10.398 -1.096 -13.999 1.00 . A A . 4 ARG HG3 1 1
14 9540 1 1 4 ARG HH11 H 12.334 0.037 -15.892 1.00 . A A . 4 ARG HH11 1 1
14 9541 1 1 4 ARG HH12 H 12.130 -0.034 -17.607 1.00 . A A . 4 ARG HH12 1 1
14 9542 1 1 4 ARG HH21 H 9.073 1.693 -17.627 1.00 . A A . 4 ARG HH21 1 1
14 9543 1 1 4 ARG HH22 H 10.275 0.915 -18.593 1.00 . A A . 4 ARG HH22 1 1
14 9544 1 1 4 ARG N N 8.605 -1.184 -11.098 1.00 . A A . 4 ARG N 1 1
14 9545 1 1 4 ARG NE N 10.176 1.286 -15.395 1.00 . A A . 4 ARG NE 1 1
14 9546 1 1 4 ARG NH1 N 11.790 0.255 -16.706 1.00 . A A . 4 ARG NH1 1 1
14 9547 1 1 4 ARG NH2 N 9.942 1.194 -17.688 1.00 . A A . 4 ARG NH2 1 1
14 9548 1 1 4 ARG O O 9.123 -3.140 -13.144 1.00 . A A . 4 ARG O 1 1
14 9549 1 1 5 CYS C C 7.426 -3.876 -15.907 1.00 . A A . 5 CYS C 1 1
14 9550 1 1 5 CYS CA C 6.912 -4.148 -14.494 1.00 . A A . 5 CYS CA 1 1
14 9551 1 1 5 CYS CB C 5.478 -4.731 -14.536 1.00 . A A . 5 CYS CB 1 1
14 9552 1 1 5 CYS H H 6.143 -2.374 -13.646 1.00 . A A . 5 CYS H 1 1
14 9553 1 1 5 CYS HA H 7.572 -4.858 -14.016 1.00 . A A . 5 CYS HA 1 1
14 9554 1 1 5 CYS HB2 H 5.085 -4.769 -13.531 1.00 . A A . 5 CYS HB2 1 1
14 9555 1 1 5 CYS HB3 H 4.855 -4.080 -15.132 1.00 . A A . 5 CYS HB3 1 1
14 9556 1 1 5 CYS N N 6.955 -2.911 -13.726 1.00 . A A . 5 CYS N 1 1
14 9557 1 1 5 CYS O O 7.344 -2.745 -16.400 1.00 . A A . 5 CYS O 1 1
14 9558 1 1 5 CYS SG S 5.354 -6.416 -15.236 1.00 . A A . 5 CYS SG 1 1
14 9559 1 1 6 GLY C C 7.481 -4.656 -18.957 1.00 . A A . 6 GLY C 1 1
14 9560 1 1 6 GLY CA C 8.523 -4.741 -17.868 1.00 . A A . 6 GLY CA 1 1
14 9561 1 1 6 GLY H H 7.989 -5.772 -16.096 1.00 . A A . 6 GLY H 1 1
14 9562 1 1 6 GLY HA2 H 9.120 -3.843 -17.891 1.00 . A A . 6 GLY HA2 1 1
14 9563 1 1 6 GLY HA3 H 9.163 -5.587 -18.071 1.00 . A A . 6 GLY HA3 1 1
14 9564 1 1 6 GLY N N 7.962 -4.897 -16.543 1.00 . A A . 6 GLY N 1 1
14 9565 1 1 6 GLY O O 7.786 -4.250 -20.078 1.00 . A A . 6 GLY O 1 1
14 9566 1 1 7 CYS C C 4.838 -3.567 -20.016 1.00 . A A . 7 CYS C 1 1
14 9567 1 1 7 CYS CA C 5.198 -5.000 -19.628 1.00 . A A . 7 CYS CA 1 1
14 9568 1 1 7 CYS CB C 3.979 -5.751 -19.143 1.00 . A A . 7 CYS CB 1 1
14 9569 1 1 7 CYS H H 6.060 -5.346 -17.736 1.00 . A A . 7 CYS H 1 1
14 9570 1 1 7 CYS HA H 5.579 -5.499 -20.505 1.00 . A A . 7 CYS HA 1 1
14 9571 1 1 7 CYS HB2 H 4.113 -6.016 -18.104 1.00 . A A . 7 CYS HB2 1 1
14 9572 1 1 7 CYS HB3 H 3.111 -5.117 -19.245 1.00 . A A . 7 CYS HB3 1 1
14 9573 1 1 7 CYS N N 6.257 -5.036 -18.645 1.00 . A A . 7 CYS N 1 1
14 9574 1 1 7 CYS O O 4.869 -2.659 -19.181 1.00 . A A . 7 CYS O 1 1
14 9575 1 1 7 CYS SG S 3.663 -7.258 -20.058 1.00 . A A . 7 CYS SG 1 1
14 9576 1 1 8 PRO C C 3.074 -1.274 -21.120 1.00 . A A . 8 PRO C 1 1
14 9577 1 1 8 PRO CA C 4.197 -2.021 -21.848 1.00 . A A . 8 PRO CA 1 1
14 9578 1 1 8 PRO CB C 3.780 -2.309 -23.298 1.00 . A A . 8 PRO CB 1 1
14 9579 1 1 8 PRO CD C 4.336 -4.415 -22.324 1.00 . A A . 8 PRO CD 1 1
14 9580 1 1 8 PRO CG C 4.365 -3.642 -23.607 1.00 . A A . 8 PRO CG 1 1
14 9581 1 1 8 PRO HA H 5.083 -1.403 -21.851 1.00 . A A . 8 PRO HA 1 1
14 9582 1 1 8 PRO HB2 H 2.703 -2.324 -23.368 1.00 . A A . 8 PRO HB2 1 1
14 9583 1 1 8 PRO HB3 H 4.177 -1.544 -23.949 1.00 . A A . 8 PRO HB3 1 1
14 9584 1 1 8 PRO HD2 H 3.394 -4.934 -22.216 1.00 . A A . 8 PRO HD2 1 1
14 9585 1 1 8 PRO HD3 H 5.161 -5.108 -22.289 1.00 . A A . 8 PRO HD3 1 1
14 9586 1 1 8 PRO HG2 H 3.769 -4.140 -24.358 1.00 . A A . 8 PRO HG2 1 1
14 9587 1 1 8 PRO HG3 H 5.383 -3.525 -23.950 1.00 . A A . 8 PRO HG3 1 1
14 9588 1 1 8 PRO N N 4.484 -3.357 -21.297 1.00 . A A . 8 PRO N 1 1
14 9589 1 1 8 PRO O O 3.271 -0.161 -20.639 1.00 . A A . 8 PRO O 1 1
14 9590 1 1 9 ASP C C 0.488 -1.702 -19.021 1.00 . A A . 9 ASP C 1 1
14 9591 1 1 9 ASP CA C 0.740 -1.220 -20.447 1.00 . A A . 9 ASP CA 1 1
14 9592 1 1 9 ASP CB C -0.500 -1.460 -21.319 1.00 . A A . 9 ASP CB 1 1
14 9593 1 1 9 ASP CG C -1.650 -0.520 -20.996 1.00 . A A . 9 ASP CG 1 1
14 9594 1 1 9 ASP H H 1.815 -2.802 -21.381 1.00 . A A . 9 ASP H 1 1
14 9595 1 1 9 ASP HA H 0.946 -0.161 -20.422 1.00 . A A . 9 ASP HA 1 1
14 9596 1 1 9 ASP HB2 H -0.233 -1.321 -22.356 1.00 . A A . 9 ASP HB2 1 1
14 9597 1 1 9 ASP HB3 H -0.838 -2.476 -21.175 1.00 . A A . 9 ASP HB3 1 1
14 9598 1 1 9 ASP N N 1.903 -1.887 -21.041 1.00 . A A . 9 ASP N 1 1
14 9599 1 1 9 ASP O O -0.456 -1.273 -18.367 1.00 . A A . 9 ASP O 1 1
14 9600 1 1 9 ASP OD1 O -1.594 0.656 -21.413 1.00 . A A . 9 ASP OD1 1 1
14 9601 1 1 9 ASP OD2 O -2.632 -0.961 -20.363 1.00 . A A . 9 ASP OD2 1 1
14 9602 1 1 10 CYS C C 1.871 -2.248 -16.165 1.00 . A A . 10 CYS C 1 1
14 9603 1 1 10 CYS CA C 1.193 -3.133 -17.209 1.00 . A A . 10 CYS CA 1 1
14 9604 1 1 10 CYS CB C 1.782 -4.531 -17.171 1.00 . A A . 10 CYS CB 1 1
14 9605 1 1 10 CYS H H 2.114 -2.839 -19.082 1.00 . A A . 10 CYS H 1 1
14 9606 1 1 10 CYS HA H 0.136 -3.192 -16.994 1.00 . A A . 10 CYS HA 1 1
14 9607 1 1 10 CYS HB2 H 1.302 -5.139 -17.922 1.00 . A A . 10 CYS HB2 1 1
14 9608 1 1 10 CYS HB3 H 2.838 -4.465 -17.388 1.00 . A A . 10 CYS HB3 1 1
14 9609 1 1 10 CYS N N 1.345 -2.572 -18.540 1.00 . A A . 10 CYS N 1 1
14 9610 1 1 10 CYS O O 2.946 -1.686 -16.416 1.00 . A A . 10 CYS O 1 1
14 9611 1 1 10 CYS SG S 1.603 -5.372 -15.602 1.00 . A A . 10 CYS SG 1 1
14 9612 1 1 11 HIS C C 0.908 -1.460 -12.652 1.00 . A A . 11 HIS C 1 1
14 9613 1 1 11 HIS CA C 1.778 -1.316 -13.903 1.00 . A A . 11 HIS CA 1 1
14 9614 1 1 11 HIS CB C 1.877 0.165 -14.314 1.00 . A A . 11 HIS CB 1 1
14 9615 1 1 11 HIS CD2 C 4.081 1.021 -13.247 1.00 . A A . 11 HIS CD2 1 1
14 9616 1 1 11 HIS CE1 C 3.232 2.510 -11.887 1.00 . A A . 11 HIS CE1 1 1
14 9617 1 1 11 HIS CG C 2.736 0.992 -13.407 1.00 . A A . 11 HIS CG 1 1
14 9618 1 1 11 HIS H H 0.398 -2.612 -14.861 1.00 . A A . 11 HIS H 1 1
14 9619 1 1 11 HIS HA H 2.768 -1.684 -13.679 1.00 . A A . 11 HIS HA 1 1
14 9620 1 1 11 HIS HB2 H 2.292 0.227 -15.308 1.00 . A A . 11 HIS HB2 1 1
14 9621 1 1 11 HIS HB3 H 0.886 0.594 -14.318 1.00 . A A . 11 HIS HB3 1 1
14 9622 1 1 11 HIS HD2 H 4.801 0.407 -13.769 1.00 . A A . 11 HIS HD2 1 1
14 9623 1 1 11 HIS HE1 H 3.138 3.287 -11.142 1.00 . A A . 11 HIS HE1 1 1
14 9624 1 1 11 HIS HE2 H 5.245 2.384 -12.175 1.00 . A A . 11 HIS HE2 1 1
14 9625 1 1 11 HIS N N 1.241 -2.125 -14.996 1.00 . A A . 11 HIS N 1 1
14 9626 1 1 11 HIS ND1 N 2.231 1.937 -12.540 1.00 . A A . 11 HIS ND1 1 1
14 9627 1 1 11 HIS NE2 N 4.361 1.972 -12.299 1.00 . A A . 11 HIS NE2 1 1
14 9628 1 1 11 HIS O O 0.013 -0.645 -12.405 1.00 . A A . 11 HIS O 1 1
14 9629 1 1 12 CYS C C 1.346 -3.316 -9.585 1.00 . A A . 12 CYS C 1 1
14 9630 1 1 12 CYS CA C 0.405 -2.783 -10.675 1.00 . A A . 12 CYS CA 1 1
14 9631 1 1 12 CYS CB C -0.698 -3.786 -10.975 1.00 . A A . 12 CYS CB 1 1
14 9632 1 1 12 CYS H H 1.830 -3.159 -12.172 1.00 . A A . 12 CYS H 1 1
14 9633 1 1 12 CYS HA H -0.038 -1.859 -10.335 1.00 . A A . 12 CYS HA 1 1
14 9634 1 1 12 CYS HB2 H -1.161 -4.097 -10.052 1.00 . A A . 12 CYS HB2 1 1
14 9635 1 1 12 CYS HB3 H -1.434 -3.311 -11.604 1.00 . A A . 12 CYS HB3 1 1
14 9636 1 1 12 CYS N N 1.147 -2.514 -11.897 1.00 . A A . 12 CYS N 1 1
14 9637 1 1 12 CYS O O 2.569 -3.167 -9.693 1.00 . A A . 12 CYS O 1 1
14 9638 1 1 12 CYS SG S -0.118 -5.259 -11.829 1.00 . A A . 12 CYS SG 1 1
14 9639 1 1 13 LYS C C 2.431 -5.646 -7.874 1.00 . A A . 13 LYS C 1 1
14 9640 1 1 13 LYS CA C 1.586 -4.457 -7.437 1.00 . A A . 13 LYS CA 1 1
14 9641 1 1 13 LYS CB C 0.728 -4.866 -6.231 1.00 . A A . 13 LYS CB 1 1
14 9642 1 1 13 LYS CD C -0.297 -4.178 -4.037 1.00 . A A . 13 LYS CD 1 1
14 9643 1 1 13 LYS CE C -0.921 -3.037 -3.248 1.00 . A A . 13 LYS CE 1 1
14 9644 1 1 13 LYS CG C 0.184 -3.707 -5.412 1.00 . A A . 13 LYS CG 1 1
14 9645 1 1 13 LYS H H -0.194 -4.018 -8.508 1.00 . A A . 13 LYS H 1 1
14 9646 1 1 13 LYS HA H 2.255 -3.669 -7.125 1.00 . A A . 13 LYS HA 1 1
14 9647 1 1 13 LYS HB2 H -0.113 -5.443 -6.586 1.00 . A A . 13 LYS HB2 1 1
14 9648 1 1 13 LYS HB3 H 1.324 -5.488 -5.579 1.00 . A A . 13 LYS HB3 1 1
14 9649 1 1 13 LYS HD2 H -1.034 -4.956 -4.171 1.00 . A A . 13 LYS HD2 1 1
14 9650 1 1 13 LYS HD3 H 0.546 -4.568 -3.487 1.00 . A A . 13 LYS HD3 1 1
14 9651 1 1 13 LYS HE2 H -1.765 -2.654 -3.798 1.00 . A A . 13 LYS HE2 1 1
14 9652 1 1 13 LYS HE3 H -1.258 -3.418 -2.295 1.00 . A A . 13 LYS HE3 1 1
14 9653 1 1 13 LYS HG2 H 0.966 -2.973 -5.278 1.00 . A A . 13 LYS HG2 1 1
14 9654 1 1 13 LYS HG3 H -0.645 -3.261 -5.941 1.00 . A A . 13 LYS HG3 1 1
14 9655 1 1 13 LYS HZ1 H 0.404 -1.564 -3.915 1.00 . A A . 13 LYS HZ1 1 1
14 9656 1 1 13 LYS HZ2 H 0.847 -2.270 -2.449 1.00 . A A . 13 LYS HZ2 1 1
14 9657 1 1 13 LYS HZ3 H -0.418 -1.156 -2.497 1.00 . A A . 13 LYS HZ3 1 1
14 9658 1 1 13 LYS N N 0.778 -3.922 -8.535 1.00 . A A . 13 LYS N 1 1
14 9659 1 1 13 LYS NZ N 0.040 -1.932 -3.014 1.00 . A A . 13 LYS NZ 1 1
14 9660 1 1 13 LYS O O 1.911 -6.679 -8.299 1.00 . A A . 13 LYS O 1 1
14 9661 1 1 14 VAL C C 5.002 -7.264 -6.755 1.00 . A A . 14 VAL C 1 1
14 9662 1 1 14 VAL CA C 4.680 -6.533 -8.057 1.00 . A A . 14 VAL CA 1 1
14 9663 1 1 14 VAL CB C 5.987 -5.927 -8.651 1.00 . A A . 14 VAL CB 1 1
14 9664 1 1 14 VAL CG1 C 7.006 -7.007 -8.993 1.00 . A A . 14 VAL CG1 1 1
14 9665 1 1 14 VAL CG2 C 5.674 -5.079 -9.879 1.00 . A A . 14 VAL CG2 1 1
14 9666 1 1 14 VAL H H 4.067 -4.615 -7.459 1.00 . A A . 14 VAL H 1 1
14 9667 1 1 14 VAL HA H 4.244 -7.218 -8.770 1.00 . A A . 14 VAL HA 1 1
14 9668 1 1 14 VAL HB H 6.425 -5.281 -7.904 1.00 . A A . 14 VAL HB 1 1
14 9669 1 1 14 VAL HG11 H 7.138 -7.660 -8.144 1.00 . A A . 14 VAL HG11 1 1
14 9670 1 1 14 VAL HG12 H 7.950 -6.542 -9.235 1.00 . A A . 14 VAL HG12 1 1
14 9671 1 1 14 VAL HG13 H 6.664 -7.576 -9.842 1.00 . A A . 14 VAL HG13 1 1
14 9672 1 1 14 VAL HG21 H 4.983 -4.294 -9.609 1.00 . A A . 14 VAL HG21 1 1
14 9673 1 1 14 VAL HG22 H 5.232 -5.701 -10.643 1.00 . A A . 14 VAL HG22 1 1
14 9674 1 1 14 VAL HG23 H 6.585 -4.640 -10.258 1.00 . A A . 14 VAL HG23 1 1
14 9675 1 1 14 VAL N N 3.727 -5.482 -7.762 1.00 . A A . 14 VAL N 1 1
14 9676 1 1 14 VAL O O 4.851 -6.682 -5.680 1.00 . A A . 14 VAL O 1 1
14 9677 1 1 15 ASP C C 7.289 -9.335 -5.479 1.00 . A A . 15 ASP C 1 1
14 9678 1 1 15 ASP CA C 5.776 -9.273 -5.621 1.00 . A A . 15 ASP CA 1 1
14 9679 1 1 15 ASP CB C 5.221 -10.710 -5.634 1.00 . A A . 15 ASP CB 1 1
14 9680 1 1 15 ASP CG C 3.722 -10.786 -5.477 1.00 . A A . 15 ASP CG 1 1
14 9681 1 1 15 ASP H H 5.435 -8.978 -7.702 1.00 . A A . 15 ASP H 1 1
14 9682 1 1 15 ASP HA H 5.368 -8.749 -4.771 1.00 . A A . 15 ASP HA 1 1
14 9683 1 1 15 ASP HB2 H 5.482 -11.178 -6.571 1.00 . A A . 15 ASP HB2 1 1
14 9684 1 1 15 ASP HB3 H 5.677 -11.266 -4.827 1.00 . A A . 15 ASP HB3 1 1
14 9685 1 1 15 ASP N N 5.397 -8.532 -6.831 1.00 . A A . 15 ASP N 1 1
14 9686 1 1 15 ASP O O 7.922 -10.218 -6.042 1.00 . A A . 15 ASP O 1 1
14 9687 1 1 15 ASP OD1 O 3.161 -10.010 -4.672 1.00 . A A . 15 ASP OD1 1 1
14 9688 1 1 15 ASP OD2 O 3.091 -11.641 -6.144 1.00 . A A . 15 ASP OD2 1 1
14 9689 1 1 16 PRO C C 9.898 -9.702 -3.948 1.00 . A A . 16 PRO C 1 1
14 9690 1 1 16 PRO CA C 9.346 -8.369 -4.491 1.00 . A A . 16 PRO CA 1 1
14 9691 1 1 16 PRO CB C 9.511 -7.259 -3.452 1.00 . A A . 16 PRO CB 1 1
14 9692 1 1 16 PRO CD C 7.229 -7.211 -4.130 1.00 . A A . 16 PRO CD 1 1
14 9693 1 1 16 PRO CG C 8.379 -6.336 -3.722 1.00 . A A . 16 PRO CG 1 1
14 9694 1 1 16 PRO HA H 9.888 -8.102 -5.388 1.00 . A A . 16 PRO HA 1 1
14 9695 1 1 16 PRO HB2 H 9.454 -7.680 -2.459 1.00 . A A . 16 PRO HB2 1 1
14 9696 1 1 16 PRO HB3 H 10.463 -6.768 -3.589 1.00 . A A . 16 PRO HB3 1 1
14 9697 1 1 16 PRO HD2 H 6.649 -7.498 -3.265 1.00 . A A . 16 PRO HD2 1 1
14 9698 1 1 16 PRO HD3 H 6.606 -6.706 -4.853 1.00 . A A . 16 PRO HD3 1 1
14 9699 1 1 16 PRO HG2 H 8.134 -5.779 -2.831 1.00 . A A . 16 PRO HG2 1 1
14 9700 1 1 16 PRO HG3 H 8.638 -5.662 -4.526 1.00 . A A . 16 PRO HG3 1 1
14 9701 1 1 16 PRO N N 7.895 -8.386 -4.737 1.00 . A A . 16 PRO N 1 1
14 9702 1 1 16 PRO O O 11.009 -10.100 -4.301 1.00 . A A . 16 PRO O 1 1
14 9703 1 1 17 GLU C C 9.882 -12.738 -3.585 1.00 . A A . 17 GLU C 1 1
14 9704 1 1 17 GLU CA C 9.559 -11.680 -2.517 1.00 . A A . 17 GLU CA 1 1
14 9705 1 1 17 GLU CB C 8.517 -12.251 -1.529 1.00 . A A . 17 GLU CB 1 1
14 9706 1 1 17 GLU CD C 7.648 -12.322 0.862 1.00 . A A . 17 GLU CD 1 1
14 9707 1 1 17 GLU CG C 8.467 -11.549 -0.174 1.00 . A A . 17 GLU CG 1 1
14 9708 1 1 17 GLU H H 8.221 -10.055 -2.882 1.00 . A A . 17 GLU H 1 1
14 9709 1 1 17 GLU HA H 10.466 -11.473 -1.970 1.00 . A A . 17 GLU HA 1 1
14 9710 1 1 17 GLU HB2 H 7.539 -12.176 -1.979 1.00 . A A . 17 GLU HB2 1 1
14 9711 1 1 17 GLU HB3 H 8.740 -13.293 -1.362 1.00 . A A . 17 GLU HB3 1 1
14 9712 1 1 17 GLU HG2 H 9.475 -11.441 0.198 1.00 . A A . 17 GLU HG2 1 1
14 9713 1 1 17 GLU HG3 H 8.027 -10.571 -0.304 1.00 . A A . 17 GLU HG3 1 1
14 9714 1 1 17 GLU N N 9.112 -10.402 -3.109 1.00 . A A . 17 GLU N 1 1
14 9715 1 1 17 GLU O O 10.653 -13.663 -3.332 1.00 . A A . 17 GLU O 1 1
14 9716 1 1 17 GLU OE1 O 6.405 -12.222 0.838 1.00 . A A . 17 GLU OE1 1 1
14 9717 1 1 17 GLU OE2 O 8.252 -13.019 1.704 1.00 . A A . 17 GLU OE2 1 1
14 9718 1 1 18 ARG C C 9.484 -12.882 -7.205 1.00 . A A . 18 ARG C 1 1
14 9719 1 1 18 ARG CA C 9.496 -13.570 -5.839 1.00 . A A . 18 ARG CA 1 1
14 9720 1 1 18 ARG CB C 8.380 -14.621 -5.781 1.00 . A A . 18 ARG CB 1 1
14 9721 1 1 18 ARG CD C 5.899 -15.053 -5.897 1.00 . A A . 18 ARG CD 1 1
14 9722 1 1 18 ARG CG C 7.000 -14.012 -5.883 1.00 . A A . 18 ARG CG 1 1
14 9723 1 1 18 ARG CZ C 3.501 -14.995 -6.557 1.00 . A A . 18 ARG CZ 1 1
14 9724 1 1 18 ARG H H 8.730 -11.812 -4.930 1.00 . A A . 18 ARG H 1 1
14 9725 1 1 18 ARG HA H 10.447 -14.059 -5.699 1.00 . A A . 18 ARG HA 1 1
14 9726 1 1 18 ARG HB2 H 8.509 -15.317 -6.595 1.00 . A A . 18 ARG HB2 1 1
14 9727 1 1 18 ARG HB3 H 8.448 -15.152 -4.844 1.00 . A A . 18 ARG HB3 1 1
14 9728 1 1 18 ARG HD2 H 6.084 -15.753 -6.699 1.00 . A A . 18 ARG HD2 1 1
14 9729 1 1 18 ARG HD3 H 5.888 -15.572 -4.951 1.00 . A A . 18 ARG HD3 1 1
14 9730 1 1 18 ARG HE H 4.555 -13.438 -5.908 1.00 . A A . 18 ARG HE 1 1
14 9731 1 1 18 ARG HG2 H 6.844 -13.359 -5.038 1.00 . A A . 18 ARG HG2 1 1
14 9732 1 1 18 ARG HG3 H 6.945 -13.432 -6.794 1.00 . A A . 18 ARG HG3 1 1
14 9733 1 1 18 ARG HH11 H 4.305 -16.857 -6.641 1.00 . A A . 18 ARG HH11 1 1
14 9734 1 1 18 ARG HH12 H 2.653 -16.742 -7.146 1.00 . A A . 18 ARG HH12 1 1
14 9735 1 1 18 ARG HH21 H 2.418 -13.278 -6.566 1.00 . A A . 18 ARG HH21 1 1
14 9736 1 1 18 ARG HH22 H 1.567 -14.698 -7.105 1.00 . A A . 18 ARG HH22 1 1
14 9737 1 1 18 ARG N N 9.303 -12.595 -4.766 1.00 . A A . 18 ARG N 1 1
14 9738 1 1 18 ARG NE N 4.599 -14.402 -6.103 1.00 . A A . 18 ARG NE 1 1
14 9739 1 1 18 ARG NH1 N 3.486 -16.301 -6.800 1.00 . A A . 18 ARG NH1 1 1
14 9740 1 1 18 ARG NH2 N 2.406 -14.272 -6.758 1.00 . A A . 18 ARG NH2 1 1
14 9741 1 1 18 ARG O O 9.082 -13.472 -8.192 1.00 . A A . 18 ARG O 1 1
14 9742 1 1 19 VAL C C 10.743 -11.529 -9.607 1.00 . A A . 19 VAL C 1 1
14 9743 1 1 19 VAL CA C 9.948 -10.855 -8.477 1.00 . A A . 19 VAL CA 1 1
14 9744 1 1 19 VAL CB C 10.482 -9.413 -8.223 1.00 . A A . 19 VAL CB 1 1
14 9745 1 1 19 VAL CG1 C 11.905 -9.434 -7.684 1.00 . A A . 19 VAL CG1 1 1
14 9746 1 1 19 VAL CG2 C 10.394 -8.569 -9.484 1.00 . A A . 19 VAL CG2 1 1
14 9747 1 1 19 VAL H H 10.330 -11.258 -6.435 1.00 . A A . 19 VAL H 1 1
14 9748 1 1 19 VAL HA H 8.918 -10.777 -8.794 1.00 . A A . 19 VAL HA 1 1
14 9749 1 1 19 VAL HB H 9.853 -8.958 -7.470 1.00 . A A . 19 VAL HB 1 1
14 9750 1 1 19 VAL HG11 H 11.929 -9.977 -6.751 1.00 . A A . 19 VAL HG11 1 1
14 9751 1 1 19 VAL HG12 H 12.243 -8.421 -7.520 1.00 . A A . 19 VAL HG12 1 1
14 9752 1 1 19 VAL HG13 H 12.553 -9.919 -8.399 1.00 . A A . 19 VAL HG13 1 1
14 9753 1 1 19 VAL HG21 H 10.763 -7.575 -9.274 1.00 . A A . 19 VAL HG21 1 1
14 9754 1 1 19 VAL HG22 H 9.365 -8.511 -9.806 1.00 . A A . 19 VAL HG22 1 1
14 9755 1 1 19 VAL HG23 H 10.992 -9.019 -10.262 1.00 . A A . 19 VAL HG23 1 1
14 9756 1 1 19 VAL N N 9.959 -11.649 -7.249 1.00 . A A . 19 VAL N 1 1
14 9757 1 1 19 VAL O O 11.889 -11.948 -9.420 1.00 . A A . 19 VAL O 1 1
14 9758 1 1 20 PHE C C 11.394 -11.211 -12.792 1.00 . A A . 20 PHE C 1 1
14 9759 1 1 20 PHE CA C 10.744 -12.260 -11.922 1.00 . A A . 20 PHE CA 1 1
14 9760 1 1 20 PHE CB C 9.720 -13.058 -12.743 1.00 . A A . 20 PHE CB 1 1
14 9761 1 1 20 PHE CD1 C 8.523 -14.326 -10.929 1.00 . A A . 20 PHE CD1 1 1
14 9762 1 1 20 PHE CD2 C 9.603 -15.566 -12.653 1.00 . A A . 20 PHE CD2 1 1
14 9763 1 1 20 PHE CE1 C 8.112 -15.504 -10.334 1.00 . A A . 20 PHE CE1 1 1
14 9764 1 1 20 PHE CE2 C 9.195 -16.747 -12.063 1.00 . A A . 20 PHE CE2 1 1
14 9765 1 1 20 PHE CG C 9.274 -14.341 -12.093 1.00 . A A . 20 PHE CG 1 1
14 9766 1 1 20 PHE CZ C 8.450 -16.716 -10.901 1.00 . A A . 20 PHE CZ 1 1
14 9767 1 1 20 PHE H H 9.199 -11.304 -10.848 1.00 . A A . 20 PHE H 1 1
14 9768 1 1 20 PHE HA H 11.513 -12.931 -11.576 1.00 . A A . 20 PHE HA 1 1
14 9769 1 1 20 PHE HB2 H 8.842 -12.448 -12.899 1.00 . A A . 20 PHE HB2 1 1
14 9770 1 1 20 PHE HB3 H 10.153 -13.302 -13.704 1.00 . A A . 20 PHE HB3 1 1
14 9771 1 1 20 PHE HD1 H 8.262 -13.378 -10.478 1.00 . A A . 20 PHE HD1 1 1
14 9772 1 1 20 PHE HD2 H 10.187 -15.592 -13.562 1.00 . A A . 20 PHE HD2 1 1
14 9773 1 1 20 PHE HE1 H 7.532 -15.474 -9.423 1.00 . A A . 20 PHE HE1 1 1
14 9774 1 1 20 PHE HE2 H 9.459 -17.694 -12.509 1.00 . A A . 20 PHE HE2 1 1
14 9775 1 1 20 PHE HZ H 8.129 -17.638 -10.439 1.00 . A A . 20 PHE HZ 1 1
14 9776 1 1 20 PHE N N 10.115 -11.646 -10.764 1.00 . A A . 20 PHE N 1 1
14 9777 1 1 20 PHE O O 10.714 -10.398 -13.407 1.00 . A A . 20 PHE O 1 1
14 9778 1 1 21 ASN C C 13.843 -10.956 -14.936 1.00 . A A . 21 ASN C 1 1
14 9779 1 1 21 ASN CA C 13.440 -10.285 -13.646 1.00 . A A . 21 ASN CA 1 1
14 9780 1 1 21 ASN CB C 14.682 -9.767 -12.925 1.00 . A A . 21 ASN CB 1 1
14 9781 1 1 21 ASN CG C 15.493 -8.804 -13.781 1.00 . A A . 21 ASN CG 1 1
14 9782 1 1 21 ASN H H 13.199 -11.867 -12.279 1.00 . A A . 21 ASN H 1 1
14 9783 1 1 21 ASN HA H 12.791 -9.453 -13.874 1.00 . A A . 21 ASN HA 1 1
14 9784 1 1 21 ASN HB2 H 14.378 -9.250 -12.027 1.00 . A A . 21 ASN HB2 1 1
14 9785 1 1 21 ASN HB3 H 15.311 -10.602 -12.658 1.00 . A A . 21 ASN HB3 1 1
14 9786 1 1 21 ASN HD21 H 16.499 -10.319 -14.582 1.00 . A A . 21 ASN HD21 1 1
14 9787 1 1 21 ASN HD22 H 16.950 -8.742 -15.127 1.00 . A A . 21 ASN HD22 1 1
14 9788 1 1 21 ASN N N 12.705 -11.215 -12.820 1.00 . A A . 21 ASN N 1 1
14 9789 1 1 21 ASN ND2 N 16.400 -9.338 -14.580 1.00 . A A . 21 ASN ND2 1 1
14 9790 1 1 21 ASN O O 14.593 -11.928 -14.931 1.00 . A A . 21 ASN O 1 1
14 9791 1 1 21 ASN OD1 O 15.292 -7.594 -13.735 1.00 . A A . 21 ASN OD1 1 1
14 9792 1 1 22 HIS C C 13.971 -9.876 -18.305 1.00 . A A . 22 HIS C 1 1
14 9793 1 1 22 HIS CA C 13.662 -10.997 -17.321 1.00 . A A . 22 HIS CA 1 1
14 9794 1 1 22 HIS CB C 12.510 -11.874 -17.822 1.00 . A A . 22 HIS CB 1 1
14 9795 1 1 22 HIS CD2 C 12.249 -12.617 -20.282 1.00 . A A . 22 HIS CD2 1 1
14 9796 1 1 22 HIS CE1 C 13.888 -14.058 -20.371 1.00 . A A . 22 HIS CE1 1 1
14 9797 1 1 22 HIS CG C 12.827 -12.638 -19.067 1.00 . A A . 22 HIS CG 1 1
14 9798 1 1 22 HIS H H 12.743 -9.672 -15.957 1.00 . A A . 22 HIS H 1 1
14 9799 1 1 22 HIS HA H 14.545 -11.607 -17.209 1.00 . A A . 22 HIS HA 1 1
14 9800 1 1 22 HIS HB2 H 12.240 -12.580 -17.051 1.00 . A A . 22 HIS HB2 1 1
14 9801 1 1 22 HIS HB3 H 11.656 -11.247 -18.028 1.00 . A A . 22 HIS HB3 1 1
14 9802 1 1 22 HIS HD2 H 11.407 -12.008 -20.572 1.00 . A A . 22 HIS HD2 1 1
14 9803 1 1 22 HIS HE1 H 14.587 -14.798 -20.729 1.00 . A A . 22 HIS HE1 1 1
14 9804 1 1 22 HIS HE2 H 12.588 -13.866 -21.923 1.00 . A A . 22 HIS HE2 1 1
14 9805 1 1 22 HIS N N 13.345 -10.449 -16.027 1.00 . A A . 22 HIS N 1 1
14 9806 1 1 22 HIS ND1 N 13.853 -13.552 -19.152 1.00 . A A . 22 HIS ND1 1 1
14 9807 1 1 22 HIS NE2 N 12.925 -13.508 -21.073 1.00 . A A . 22 HIS NE2 1 1
14 9808 1 1 22 HIS O O 13.249 -8.885 -18.369 1.00 . A A . 22 HIS O 1 1
14 9809 1 1 23 ASP C C 15.923 -7.721 -19.378 1.00 . A A . 23 ASP C 1 1
14 9810 1 1 23 ASP CA C 15.541 -9.042 -20.034 1.00 . A A . 23 ASP CA 1 1
14 9811 1 1 23 ASP CB C 14.485 -8.781 -21.127 1.00 . A A . 23 ASP CB 1 1
14 9812 1 1 23 ASP CG C 14.369 -9.904 -22.128 1.00 . A A . 23 ASP CG 1 1
14 9813 1 1 23 ASP H H 15.604 -10.854 -18.915 1.00 . A A . 23 ASP H 1 1
14 9814 1 1 23 ASP HA H 16.424 -9.451 -20.502 1.00 . A A . 23 ASP HA 1 1
14 9815 1 1 23 ASP HB2 H 13.522 -8.647 -20.659 1.00 . A A . 23 ASP HB2 1 1
14 9816 1 1 23 ASP HB3 H 14.747 -7.876 -21.657 1.00 . A A . 23 ASP HB3 1 1
14 9817 1 1 23 ASP N N 15.074 -10.035 -19.041 1.00 . A A . 23 ASP N 1 1
14 9818 1 1 23 ASP O O 16.034 -6.699 -20.051 1.00 . A A . 23 ASP O 1 1
14 9819 1 1 23 ASP OD1 O 15.361 -10.183 -22.834 1.00 . A A . 23 ASP OD1 1 1
14 9820 1 1 23 ASP OD2 O 13.284 -10.500 -22.233 1.00 . A A . 23 ASP OD2 1 1
14 9821 1 1 24 GLY C C 15.310 -5.832 -16.801 1.00 . A A . 24 GLY C 1 1
14 9822 1 1 24 GLY CA C 16.520 -6.540 -17.360 1.00 . A A . 24 GLY CA 1 1
14 9823 1 1 24 GLY H H 16.108 -8.607 -17.600 1.00 . A A . 24 GLY H 1 1
14 9824 1 1 24 GLY HA2 H 17.170 -6.796 -16.541 1.00 . A A . 24 GLY HA2 1 1
14 9825 1 1 24 GLY HA3 H 17.039 -5.871 -18.030 1.00 . A A . 24 GLY HA3 1 1
14 9826 1 1 24 GLY N N 16.167 -7.754 -18.078 1.00 . A A . 24 GLY N 1 1
14 9827 1 1 24 GLY O O 15.427 -4.787 -16.157 1.00 . A A . 24 GLY O 1 1
14 9828 1 1 25 GLU C C 12.303 -6.714 -15.480 1.00 . A A . 25 GLU C 1 1
14 9829 1 1 25 GLU CA C 12.915 -5.829 -16.556 1.00 . A A . 25 GLU CA 1 1
14 9830 1 1 25 GLU CB C 11.918 -5.633 -17.699 1.00 . A A . 25 GLU CB 1 1
14 9831 1 1 25 GLU CD C 13.325 -4.402 -19.440 1.00 . A A . 25 GLU CD 1 1
14 9832 1 1 25 GLU CG C 12.125 -4.360 -18.515 1.00 . A A . 25 GLU CG 1 1
14 9833 1 1 25 GLU H H 14.113 -7.224 -17.569 1.00 . A A . 25 GLU H 1 1
14 9834 1 1 25 GLU HA H 13.141 -4.866 -16.126 1.00 . A A . 25 GLU HA 1 1
14 9835 1 1 25 GLU HB2 H 11.993 -6.475 -18.369 1.00 . A A . 25 GLU HB2 1 1
14 9836 1 1 25 GLU HB3 H 10.922 -5.610 -17.281 1.00 . A A . 25 GLU HB3 1 1
14 9837 1 1 25 GLU HG2 H 11.245 -4.176 -19.110 1.00 . A A . 25 GLU HG2 1 1
14 9838 1 1 25 GLU HG3 H 12.264 -3.544 -17.819 1.00 . A A . 25 GLU HG3 1 1
14 9839 1 1 25 GLU N N 14.148 -6.395 -17.043 1.00 . A A . 25 GLU N 1 1
14 9840 1 1 25 GLU O O 12.360 -7.938 -15.566 1.00 . A A . 25 GLU O 1 1
14 9841 1 1 25 GLU OE1 O 13.254 -5.085 -20.484 1.00 . A A . 25 GLU OE1 1 1
14 9842 1 1 25 GLU OE2 O 14.326 -3.713 -19.142 1.00 . A A . 25 GLU OE2 1 1
14 9843 1 1 26 ALA C C 9.623 -7.048 -13.750 1.00 . A A . 26 ALA C 1 1
14 9844 1 1 26 ALA CA C 11.081 -6.821 -13.397 1.00 . A A . 26 ALA CA 1 1
14 9845 1 1 26 ALA CB C 11.199 -6.056 -12.091 1.00 . A A . 26 ALA CB 1 1
14 9846 1 1 26 ALA H H 11.739 -5.113 -14.442 1.00 . A A . 26 ALA H 1 1
14 9847 1 1 26 ALA HA H 11.573 -7.776 -13.287 1.00 . A A . 26 ALA HA 1 1
14 9848 1 1 26 ALA HB1 H 12.241 -5.924 -11.843 1.00 . A A . 26 ALA HB1 1 1
14 9849 1 1 26 ALA HB2 H 10.709 -6.611 -11.304 1.00 . A A . 26 ALA HB2 1 1
14 9850 1 1 26 ALA HB3 H 10.728 -5.090 -12.196 1.00 . A A . 26 ALA HB3 1 1
14 9851 1 1 26 ALA N N 11.732 -6.092 -14.468 1.00 . A A . 26 ALA N 1 1
14 9852 1 1 26 ALA O O 9.021 -6.233 -14.426 1.00 . A A . 26 ALA O 1 1
14 9853 1 1 27 TYR C C 6.916 -8.896 -12.383 1.00 . A A . 27 TYR C 1 1
14 9854 1 1 27 TYR CA C 7.683 -8.474 -13.630 1.00 . A A . 27 TYR CA 1 1
14 9855 1 1 27 TYR CB C 7.625 -9.572 -14.695 1.00 . A A . 27 TYR CB 1 1
14 9856 1 1 27 TYR CD1 C 9.578 -9.520 -16.311 1.00 . A A . 27 TYR CD1 1 1
14 9857 1 1 27 TYR CD2 C 7.552 -8.459 -16.961 1.00 . A A . 27 TYR CD2 1 1
14 9858 1 1 27 TYR CE1 C 10.153 -9.158 -17.511 1.00 . A A . 27 TYR CE1 1 1
14 9859 1 1 27 TYR CE2 C 8.122 -8.097 -18.162 1.00 . A A . 27 TYR CE2 1 1
14 9860 1 1 27 TYR CG C 8.263 -9.177 -16.015 1.00 . A A . 27 TYR CG 1 1
14 9861 1 1 27 TYR CZ C 9.422 -8.450 -18.431 1.00 . A A . 27 TYR CZ 1 1
14 9862 1 1 27 TYR H H 9.594 -8.787 -12.781 1.00 . A A . 27 TYR H 1 1
14 9863 1 1 27 TYR HA H 7.225 -7.582 -14.030 1.00 . A A . 27 TYR HA 1 1
14 9864 1 1 27 TYR HB2 H 8.141 -10.447 -14.326 1.00 . A A . 27 TYR HB2 1 1
14 9865 1 1 27 TYR HB3 H 6.593 -9.824 -14.885 1.00 . A A . 27 TYR HB3 1 1
14 9866 1 1 27 TYR HD1 H 10.153 -10.082 -15.589 1.00 . A A . 27 TYR HD1 1 1
14 9867 1 1 27 TYR HD2 H 6.533 -8.179 -16.746 1.00 . A A . 27 TYR HD2 1 1
14 9868 1 1 27 TYR HE1 H 11.175 -9.429 -17.724 1.00 . A A . 27 TYR HE1 1 1
14 9869 1 1 27 TYR HE2 H 7.549 -7.540 -18.889 1.00 . A A . 27 TYR HE2 1 1
14 9870 1 1 27 TYR HH H 10.362 -8.876 -20.047 1.00 . A A . 27 TYR HH 1 1
14 9871 1 1 27 TYR N N 9.066 -8.156 -13.316 1.00 . A A . 27 TYR N 1 1
14 9872 1 1 27 TYR O O 7.496 -9.463 -11.450 1.00 . A A . 27 TYR O 1 1
14 9873 1 1 27 TYR OH O 9.993 -8.090 -19.624 1.00 . A A . 27 TYR OH 1 1
14 9874 1 1 28 CYS C C 4.392 -10.426 -11.200 1.00 . A A . 28 CYS C 1 1
14 9875 1 1 28 CYS CA C 4.751 -8.944 -11.233 1.00 . A A . 28 CYS CA 1 1
14 9876 1 1 28 CYS CB C 3.475 -8.087 -11.260 1.00 . A A . 28 CYS CB 1 1
14 9877 1 1 28 CYS H H 5.205 -8.173 -13.153 1.00 . A A . 28 CYS H 1 1
14 9878 1 1 28 CYS HA H 5.297 -8.715 -10.333 1.00 . A A . 28 CYS HA 1 1
14 9879 1 1 28 CYS HB2 H 2.823 -8.402 -10.460 1.00 . A A . 28 CYS HB2 1 1
14 9880 1 1 28 CYS HB3 H 3.744 -7.052 -11.110 1.00 . A A . 28 CYS HB3 1 1
14 9881 1 1 28 CYS N N 5.610 -8.618 -12.374 1.00 . A A . 28 CYS N 1 1
14 9882 1 1 28 CYS O O 4.049 -10.968 -10.151 1.00 . A A . 28 CYS O 1 1
14 9883 1 1 28 CYS SG S 2.530 -8.193 -12.802 1.00 . A A . 28 CYS SG 1 1
14 9884 1 1 29 SER C C 5.055 -13.181 -13.431 1.00 . A A . 29 SER C 1 1
14 9885 1 1 29 SER CA C 4.138 -12.473 -12.444 1.00 . A A . 29 SER CA 1 1
14 9886 1 1 29 SER CB C 2.672 -12.602 -12.889 1.00 . A A . 29 SER CB 1 1
14 9887 1 1 29 SER H H 4.798 -10.599 -13.137 1.00 . A A . 29 SER H 1 1
14 9888 1 1 29 SER HA H 4.248 -12.923 -11.469 1.00 . A A . 29 SER HA 1 1
14 9889 1 1 29 SER HB2 H 2.029 -12.221 -12.110 1.00 . A A . 29 SER HB2 1 1
14 9890 1 1 29 SER HB3 H 2.524 -12.023 -13.789 1.00 . A A . 29 SER HB3 1 1
14 9891 1 1 29 SER HG H 1.942 -14.339 -12.348 1.00 . A A . 29 SER HG 1 1
14 9892 1 1 29 SER N N 4.487 -11.075 -12.340 1.00 . A A . 29 SER N 1 1
14 9893 1 1 29 SER O O 5.680 -12.534 -14.286 1.00 . A A . 29 SER O 1 1
14 9894 1 1 29 SER OG O 2.318 -13.948 -13.148 1.00 . A A . 29 SER OG 1 1
14 9895 1 1 30 GLN C C 5.323 -15.225 -15.643 1.00 . A A . 30 GLN C 1 1
14 9896 1 1 30 GLN CA C 5.923 -15.320 -14.238 1.00 . A A . 30 GLN CA 1 1
14 9897 1 1 30 GLN CB C 6.013 -16.801 -13.755 1.00 . A A . 30 GLN CB 1 1
14 9898 1 1 30 GLN CD C 4.802 -18.940 -13.006 1.00 . A A . 30 GLN CD 1 1
14 9899 1 1 30 GLN CG C 4.671 -17.539 -13.641 1.00 . A A . 30 GLN CG 1 1
14 9900 1 1 30 GLN H H 4.648 -14.959 -12.585 1.00 . A A . 30 GLN H 1 1
14 9901 1 1 30 GLN HA H 6.918 -14.897 -14.264 1.00 . A A . 30 GLN HA 1 1
14 9902 1 1 30 GLN HB2 H 6.632 -17.350 -14.448 1.00 . A A . 30 GLN HB2 1 1
14 9903 1 1 30 GLN HB3 H 6.488 -16.815 -12.785 1.00 . A A . 30 GLN HB3 1 1
14 9904 1 1 30 GLN HE21 H 5.108 -19.749 -14.783 1.00 . A A . 30 GLN HE21 1 1
14 9905 1 1 30 GLN HE22 H 5.115 -20.839 -13.443 1.00 . A A . 30 GLN HE22 1 1
14 9906 1 1 30 GLN HG2 H 4.002 -16.949 -13.033 1.00 . A A . 30 GLN HG2 1 1
14 9907 1 1 30 GLN HG3 H 4.252 -17.648 -14.631 1.00 . A A . 30 GLN HG3 1 1
14 9908 1 1 30 GLN N N 5.135 -14.514 -13.315 1.00 . A A . 30 GLN N 1 1
14 9909 1 1 30 GLN NE2 N 5.032 -19.939 -13.824 1.00 . A A . 30 GLN NE2 1 1
14 9910 1 1 30 GLN O O 5.982 -15.519 -16.642 1.00 . A A . 30 GLN O 1 1
14 9911 1 1 30 GLN OE1 O 4.688 -19.097 -11.794 1.00 . A A . 30 GLN OE1 1 1
14 9912 1 1 31 ALA C C 3.974 -13.475 -17.788 1.00 . A A . 31 ALA C 1 1
14 9913 1 1 31 ALA CA C 3.358 -14.597 -16.945 1.00 . A A . 31 ALA CA 1 1
14 9914 1 1 31 ALA CB C 1.893 -14.304 -16.670 1.00 . A A . 31 ALA CB 1 1
14 9915 1 1 31 ALA H H 3.609 -14.570 -14.853 1.00 . A A . 31 ALA H 1 1
14 9916 1 1 31 ALA HA H 3.416 -15.522 -17.499 1.00 . A A . 31 ALA HA 1 1
14 9917 1 1 31 ALA HB1 H 1.474 -15.098 -16.072 1.00 . A A . 31 ALA HB1 1 1
14 9918 1 1 31 ALA HB2 H 1.358 -14.234 -17.605 1.00 . A A . 31 ALA HB2 1 1
14 9919 1 1 31 ALA HB3 H 1.808 -13.369 -16.136 1.00 . A A . 31 ALA HB3 1 1
14 9920 1 1 31 ALA N N 4.069 -14.777 -15.699 1.00 . A A . 31 ALA N 1 1
14 9921 1 1 31 ALA O O 4.429 -13.717 -18.900 1.00 . A A . 31 ALA O 1 1
14 9922 1 1 32 CYS C C 5.970 -11.320 -18.431 1.00 . A A . 32 CYS C 1 1
14 9923 1 1 32 CYS CA C 4.531 -11.077 -17.959 1.00 . A A . 32 CYS CA 1 1
14 9924 1 1 32 CYS CB C 4.492 -9.802 -17.075 1.00 . A A . 32 CYS CB 1 1
14 9925 1 1 32 CYS H H 3.665 -12.142 -16.330 1.00 . A A . 32 CYS H 1 1
14 9926 1 1 32 CYS HA H 3.908 -10.918 -18.827 1.00 . A A . 32 CYS HA 1 1
14 9927 1 1 32 CYS HB2 H 4.966 -10.018 -16.131 1.00 . A A . 32 CYS HB2 1 1
14 9928 1 1 32 CYS HB3 H 5.051 -9.028 -17.577 1.00 . A A . 32 CYS HB3 1 1
14 9929 1 1 32 CYS N N 3.999 -12.254 -17.239 1.00 . A A . 32 CYS N 1 1
14 9930 1 1 32 CYS O O 6.331 -10.973 -19.559 1.00 . A A . 32 CYS O 1 1
14 9931 1 1 32 CYS SG S 2.842 -9.134 -16.701 1.00 . A A . 32 CYS SG 1 1
14 9932 1 1 33 ALA C C 8.337 -13.042 -19.133 1.00 . A A . 33 ALA C 1 1
14 9933 1 1 33 ALA CA C 8.181 -12.222 -17.862 1.00 . A A . 33 ALA CA 1 1
14 9934 1 1 33 ALA CB C 8.831 -12.943 -16.691 1.00 . A A . 33 ALA CB 1 1
14 9935 1 1 33 ALA H H 6.408 -12.224 -16.699 1.00 . A A . 33 ALA H 1 1
14 9936 1 1 33 ALA HA H 8.685 -11.275 -17.994 1.00 . A A . 33 ALA HA 1 1
14 9937 1 1 33 ALA HB1 H 8.352 -13.900 -16.547 1.00 . A A . 33 ALA HB1 1 1
14 9938 1 1 33 ALA HB2 H 8.725 -12.347 -15.796 1.00 . A A . 33 ALA HB2 1 1
14 9939 1 1 33 ALA HB3 H 9.880 -13.094 -16.900 1.00 . A A . 33 ALA HB3 1 1
14 9940 1 1 33 ALA N N 6.774 -11.943 -17.565 1.00 . A A . 33 ALA N 1 1
14 9941 1 1 33 ALA O O 9.158 -12.733 -19.988 1.00 . A A . 33 ALA O 1 1
14 9942 1 1 34 GLU C C 6.651 -14.508 -21.527 1.00 . A A . 34 GLU C 1 1
14 9943 1 1 34 GLU CA C 7.583 -14.968 -20.395 1.00 . A A . 34 GLU CA 1 1
14 9944 1 1 34 GLU CB C 7.201 -16.370 -19.941 1.00 . A A . 34 GLU CB 1 1
14 9945 1 1 34 GLU CD C 9.407 -17.602 -20.148 1.00 . A A . 34 GLU CD 1 1
14 9946 1 1 34 GLU CG C 8.307 -17.123 -19.213 1.00 . A A . 34 GLU CG 1 1
14 9947 1 1 34 GLU H H 6.869 -14.242 -18.548 1.00 . A A . 34 GLU H 1 1
14 9948 1 1 34 GLU HA H 8.598 -14.988 -20.758 1.00 . A A . 34 GLU HA 1 1
14 9949 1 1 34 GLU HB2 H 6.357 -16.277 -19.264 1.00 . A A . 34 GLU HB2 1 1
14 9950 1 1 34 GLU HB3 H 6.901 -16.946 -20.805 1.00 . A A . 34 GLU HB3 1 1
14 9951 1 1 34 GLU HG2 H 8.747 -16.467 -18.477 1.00 . A A . 34 GLU HG2 1 1
14 9952 1 1 34 GLU HG3 H 7.877 -17.980 -18.718 1.00 . A A . 34 GLU HG3 1 1
14 9953 1 1 34 GLU N N 7.530 -14.071 -19.254 1.00 . A A . 34 GLU N 1 1
14 9954 1 1 34 GLU O O 6.347 -15.285 -22.439 1.00 . A A . 34 GLU O 1 1
14 9955 1 1 34 GLU OE1 O 10.270 -16.779 -20.530 1.00 . A A . 34 GLU OE1 1 1
14 9956 1 1 34 GLU OE2 O 9.421 -18.799 -20.490 1.00 . A A . 34 GLU OE2 1 1
14 9957 1 1 35 GLN C C 3.979 -13.442 -22.539 1.00 . A A . 35 GLN C 1 1
14 9958 1 1 35 GLN CA C 5.297 -12.666 -22.480 1.00 . A A . 35 GLN CA 1 1
14 9959 1 1 35 GLN CB C 5.960 -12.627 -23.869 1.00 . A A . 35 GLN CB 1 1
14 9960 1 1 35 GLN CD C 6.575 -10.167 -23.928 1.00 . A A . 35 GLN CD 1 1
14 9961 1 1 35 GLN CG C 7.080 -11.600 -24.002 1.00 . A A . 35 GLN CG 1 1
14 9962 1 1 35 GLN H H 6.512 -12.672 -20.725 1.00 . A A . 35 GLN H 1 1
14 9963 1 1 35 GLN HA H 5.077 -11.655 -22.171 1.00 . A A . 35 GLN HA 1 1
14 9964 1 1 35 GLN HB2 H 6.371 -13.601 -24.083 1.00 . A A . 35 GLN HB2 1 1
14 9965 1 1 35 GLN HB3 H 5.203 -12.399 -24.606 1.00 . A A . 35 GLN HB3 1 1
14 9966 1 1 35 GLN HE21 H 6.836 -10.145 -21.954 1.00 . A A . 35 GLN HE21 1 1
14 9967 1 1 35 GLN HE22 H 6.210 -8.693 -22.641 1.00 . A A . 35 GLN HE22 1 1
14 9968 1 1 35 GLN HG2 H 7.790 -11.754 -23.203 1.00 . A A . 35 GLN HG2 1 1
14 9969 1 1 35 GLN HG3 H 7.573 -11.744 -24.951 1.00 . A A . 35 GLN HG3 1 1
14 9970 1 1 35 GLN N N 6.211 -13.240 -21.468 1.00 . A A . 35 GLN N 1 1
14 9971 1 1 35 GLN NE2 N 6.539 -9.614 -22.723 1.00 . A A . 35 GLN NE2 1 1
14 9972 1 1 35 GLN O O 3.366 -13.566 -23.595 1.00 . A A . 35 GLN O 1 1
14 9973 1 1 35 GLN OE1 O 6.229 -9.565 -24.944 1.00 . A A . 35 GLN OE1 1 1
14 9974 1 1 36 HIS C C 2.265 -15.905 -22.184 1.00 . A A . 36 HIS C 1 1
14 9975 1 1 36 HIS CA C 2.300 -14.705 -21.229 1.00 . A A . 36 HIS CA 1 1
14 9976 1 1 36 HIS CB C 1.064 -13.811 -21.452 1.00 . A A . 36 HIS CB 1 1
14 9977 1 1 36 HIS CD2 C 1.730 -11.391 -20.827 1.00 . A A . 36 HIS CD2 1 1
14 9978 1 1 36 HIS CE1 C 0.438 -11.108 -19.087 1.00 . A A . 36 HIS CE1 1 1
14 9979 1 1 36 HIS CG C 1.057 -12.536 -20.649 1.00 . A A . 36 HIS CG 1 1
14 9980 1 1 36 HIS H H 4.111 -13.795 -20.580 1.00 . A A . 36 HIS H 1 1
14 9981 1 1 36 HIS HA H 2.278 -15.080 -20.215 1.00 . A A . 36 HIS HA 1 1
14 9982 1 1 36 HIS HB2 H 1.012 -13.539 -22.495 1.00 . A A . 36 HIS HB2 1 1
14 9983 1 1 36 HIS HB3 H 0.178 -14.373 -21.192 1.00 . A A . 36 HIS HB3 1 1
14 9984 1 1 36 HIS HD1 H -0.355 -12.998 -19.157 1.00 . A A . 36 HIS HD1 1 1
14 9985 1 1 36 HIS HD2 H 2.486 -11.218 -21.579 1.00 . A A . 36 HIS HD2 1 1
14 9986 1 1 36 HIS HE1 H -0.037 -10.680 -18.208 1.00 . A A . 36 HIS HE1 1 1
14 9987 1 1 36 HIS N N 3.553 -13.941 -21.378 1.00 . A A . 36 HIS N 1 1
14 9988 1 1 36 HIS ND1 N 0.257 -12.333 -19.548 1.00 . A A . 36 HIS ND1 1 1
14 9989 1 1 36 HIS NE2 N 1.324 -10.516 -19.852 1.00 . A A . 36 HIS NE2 1 1
14 9990 1 1 36 HIS O O 1.476 -15.939 -23.121 1.00 . A A . 36 HIS O 1 1
14 9991 1 1 37 PRO C C 2.028 -19.022 -22.705 1.00 . A A . 37 PRO C 1 1
14 9992 1 1 37 PRO CA C 3.232 -18.092 -22.810 1.00 . A A . 37 PRO CA 1 1
14 9993 1 1 37 PRO CB C 4.487 -18.787 -22.285 1.00 . A A . 37 PRO CB 1 1
14 9994 1 1 37 PRO CD C 4.012 -16.998 -20.773 1.00 . A A . 37 PRO CD 1 1
14 9995 1 1 37 PRO CG C 4.547 -18.404 -20.849 1.00 . A A . 37 PRO CG 1 1
14 9996 1 1 37 PRO HA H 3.377 -17.806 -23.841 1.00 . A A . 37 PRO HA 1 1
14 9997 1 1 37 PRO HB2 H 4.387 -19.855 -22.408 1.00 . A A . 37 PRO HB2 1 1
14 9998 1 1 37 PRO HB3 H 5.354 -18.433 -22.823 1.00 . A A . 37 PRO HB3 1 1
14 9999 1 1 37 PRO HD2 H 3.467 -16.852 -19.852 1.00 . A A . 37 PRO HD2 1 1
14 10000 1 1 37 PRO HD3 H 4.815 -16.281 -20.857 1.00 . A A . 37 PRO HD3 1 1
14 10001 1 1 37 PRO HG2 H 3.929 -19.073 -20.266 1.00 . A A . 37 PRO HG2 1 1
14 10002 1 1 37 PRO HG3 H 5.568 -18.438 -20.500 1.00 . A A . 37 PRO HG3 1 1
14 10003 1 1 37 PRO N N 3.112 -16.915 -21.933 1.00 . A A . 37 PRO N 1 1
14 10004 1 1 37 PRO O O 1.612 -19.628 -23.683 1.00 . A A . 37 PRO O 1 1
14 10005 1 1 38 ASN C C -0.975 -19.189 -21.494 1.00 . A A . 38 ASN C 1 1
14 10006 1 1 38 ASN CA C 0.303 -19.973 -21.267 1.00 . A A . 38 ASN CA 1 1
14 10007 1 1 38 ASN CB C 0.317 -20.544 -19.841 1.00 . A A . 38 ASN CB 1 1
14 10008 1 1 38 ASN CG C 1.278 -21.715 -19.655 1.00 . A A . 38 ASN CG 1 1
14 10009 1 1 38 ASN H H 1.855 -18.617 -20.762 1.00 . A A . 38 ASN H 1 1
14 10010 1 1 38 ASN HA H 0.339 -20.790 -21.972 1.00 . A A . 38 ASN HA 1 1
14 10011 1 1 38 ASN HB2 H 0.609 -19.762 -19.155 1.00 . A A . 38 ASN HB2 1 1
14 10012 1 1 38 ASN HB3 H -0.679 -20.877 -19.588 1.00 . A A . 38 ASN HB3 1 1
14 10013 1 1 38 ASN HD21 H 2.479 -21.030 -21.079 1.00 . A A . 38 ASN HD21 1 1
14 10014 1 1 38 ASN HD22 H 2.978 -22.493 -20.311 1.00 . A A . 38 ASN HD22 1 1
14 10015 1 1 38 ASN N N 1.472 -19.125 -21.506 1.00 . A A . 38 ASN N 1 1
14 10016 1 1 38 ASN ND2 N 2.348 -21.747 -20.427 1.00 . A A . 38 ASN ND2 1 1
14 10017 1 1 38 ASN O O -2.067 -19.665 -21.201 1.00 . A A . 38 ASN O 1 1
14 10018 1 1 38 ASN OD1 O 1.052 -22.585 -18.817 1.00 . A A . 38 ASN OD1 1 1
14 10019 1 1 39 GLY C C -2.646 -16.657 -21.003 1.00 . A A . 39 GLY C 1 1
14 10020 1 1 39 GLY CA C -1.977 -17.139 -22.272 1.00 . A A . 39 GLY CA 1 1
14 10021 1 1 39 GLY H H 0.067 -17.656 -22.240 1.00 . A A . 39 GLY H 1 1
14 10022 1 1 39 GLY HA2 H -1.657 -16.280 -22.844 1.00 . A A . 39 GLY HA2 1 1
14 10023 1 1 39 GLY HA3 H -2.694 -17.699 -22.854 1.00 . A A . 39 GLY HA3 1 1
14 10024 1 1 39 GLY N N -0.830 -17.977 -22.013 1.00 . A A . 39 GLY N 1 1
14 10025 1 1 39 GLY O O -3.845 -16.370 -20.996 1.00 . A A . 39 GLY O 1 1
14 10026 1 1 40 GLU C C -1.978 -14.679 -18.393 1.00 . A A . 40 GLU C 1 1
14 10027 1 1 40 GLU CA C -2.430 -16.107 -18.667 1.00 . A A . 40 GLU CA 1 1
14 10028 1 1 40 GLU CB C -2.034 -17.019 -17.489 1.00 . A A . 40 GLU CB 1 1
14 10029 1 1 40 GLU CD C -0.218 -17.580 -15.822 1.00 . A A . 40 GLU CD 1 1
14 10030 1 1 40 GLU CG C -0.534 -17.103 -17.225 1.00 . A A . 40 GLU CG 1 1
14 10031 1 1 40 GLU H H -0.951 -16.854 -19.968 1.00 . A A . 40 GLU H 1 1
14 10032 1 1 40 GLU HA H -3.505 -16.115 -18.761 1.00 . A A . 40 GLU HA 1 1
14 10033 1 1 40 GLU HB2 H -2.509 -16.651 -16.593 1.00 . A A . 40 GLU HB2 1 1
14 10034 1 1 40 GLU HB3 H -2.397 -18.016 -17.691 1.00 . A A . 40 GLU HB3 1 1
14 10035 1 1 40 GLU HG2 H -0.094 -17.793 -17.931 1.00 . A A . 40 GLU HG2 1 1
14 10036 1 1 40 GLU HG3 H -0.102 -16.124 -17.365 1.00 . A A . 40 GLU HG3 1 1
14 10037 1 1 40 GLU N N -1.888 -16.584 -19.921 1.00 . A A . 40 GLU N 1 1
14 10038 1 1 40 GLU O O -0.784 -14.398 -18.352 1.00 . A A . 40 GLU O 1 1
14 10039 1 1 40 GLU OE1 O -0.002 -16.733 -14.936 1.00 . A A . 40 GLU OE1 1 1
14 10040 1 1 40 GLU OE2 O -0.195 -18.808 -15.599 1.00 . A A . 40 GLU OE2 1 1
14 10041 1 1 41 PRO C C -2.177 -12.264 -16.443 1.00 . A A . 41 PRO C 1 1
14 10042 1 1 41 PRO CA C -2.621 -12.368 -17.903 1.00 . A A . 41 PRO CA 1 1
14 10043 1 1 41 PRO CB C -3.950 -11.640 -18.120 1.00 . A A . 41 PRO CB 1 1
14 10044 1 1 41 PRO CD C -4.355 -13.975 -18.467 1.00 . A A . 41 PRO CD 1 1
14 10045 1 1 41 PRO CG C -4.987 -12.699 -17.988 1.00 . A A . 41 PRO CG 1 1
14 10046 1 1 41 PRO HA H -1.857 -11.951 -18.544 1.00 . A A . 41 PRO HA 1 1
14 10047 1 1 41 PRO HB2 H -4.067 -10.874 -17.368 1.00 . A A . 41 PRO HB2 1 1
14 10048 1 1 41 PRO HB3 H -3.964 -11.195 -19.103 1.00 . A A . 41 PRO HB3 1 1
14 10049 1 1 41 PRO HD2 H -4.706 -14.808 -17.876 1.00 . A A . 41 PRO HD2 1 1
14 10050 1 1 41 PRO HD3 H -4.573 -14.136 -19.512 1.00 . A A . 41 PRO HD3 1 1
14 10051 1 1 41 PRO HG2 H -5.283 -12.795 -16.954 1.00 . A A . 41 PRO HG2 1 1
14 10052 1 1 41 PRO HG3 H -5.843 -12.453 -18.600 1.00 . A A . 41 PRO HG3 1 1
14 10053 1 1 41 PRO N N -2.922 -13.753 -18.258 1.00 . A A . 41 PRO N 1 1
14 10054 1 1 41 PRO O O -2.274 -13.239 -15.686 1.00 . A A . 41 PRO O 1 1
14 10055 1 1 42 CYS C C -2.423 -10.812 -13.711 1.00 . A A . 42 CYS C 1 1
14 10056 1 1 42 CYS CA C -1.224 -10.920 -14.686 1.00 . A A . 42 CYS CA 1 1
14 10057 1 1 42 CYS CB C -0.339 -9.677 -14.615 1.00 . A A . 42 CYS CB 1 1
14 10058 1 1 42 CYS H H -1.667 -10.347 -16.664 1.00 . A A . 42 CYS H 1 1
14 10059 1 1 42 CYS HA H -0.635 -11.788 -14.431 1.00 . A A . 42 CYS HA 1 1
14 10060 1 1 42 CYS HB2 H 0.224 -9.678 -13.696 1.00 . A A . 42 CYS HB2 1 1
14 10061 1 1 42 CYS HB3 H 0.345 -9.705 -15.456 1.00 . A A . 42 CYS HB3 1 1
14 10062 1 1 42 CYS N N -1.697 -11.106 -16.044 1.00 . A A . 42 CYS N 1 1
14 10063 1 1 42 CYS O O -3.547 -10.525 -14.139 1.00 . A A . 42 CYS O 1 1
14 10064 1 1 42 CYS SG S -1.243 -8.133 -14.709 1.00 . A A . 42 CYS SG 1 1
14 10065 1 1 43 PRO C C -3.803 -9.596 -11.068 1.00 . A A . 43 PRO C 1 1
14 10066 1 1 43 PRO CA C -3.287 -11.025 -11.375 1.00 . A A . 43 PRO CA 1 1
14 10067 1 1 43 PRO CB C -2.611 -11.625 -10.136 1.00 . A A . 43 PRO CB 1 1
14 10068 1 1 43 PRO CD C -0.912 -11.450 -11.804 1.00 . A A . 43 PRO CD 1 1
14 10069 1 1 43 PRO CG C -1.161 -11.346 -10.327 1.00 . A A . 43 PRO CG 1 1
14 10070 1 1 43 PRO HA H -4.122 -11.646 -11.663 1.00 . A A . 43 PRO HA 1 1
14 10071 1 1 43 PRO HB2 H -2.995 -11.147 -9.246 1.00 . A A . 43 PRO HB2 1 1
14 10072 1 1 43 PRO HB3 H -2.805 -12.686 -10.095 1.00 . A A . 43 PRO HB3 1 1
14 10073 1 1 43 PRO HD2 H -0.134 -10.764 -12.102 1.00 . A A . 43 PRO HD2 1 1
14 10074 1 1 43 PRO HD3 H -0.648 -12.462 -12.072 1.00 . A A . 43 PRO HD3 1 1
14 10075 1 1 43 PRO HG2 H -0.931 -10.351 -9.976 1.00 . A A . 43 PRO HG2 1 1
14 10076 1 1 43 PRO HG3 H -0.573 -12.079 -9.794 1.00 . A A . 43 PRO HG3 1 1
14 10077 1 1 43 PRO N N -2.209 -11.071 -12.398 1.00 . A A . 43 PRO N 1 1
14 10078 1 1 43 PRO O O -3.844 -9.171 -9.910 1.00 . A A . 43 PRO O 1 1
14 10079 1 1 44 ALA C C -5.963 -7.380 -12.880 1.00 . A A . 44 ALA C 1 1
14 10080 1 1 44 ALA CA C -4.757 -7.547 -11.963 1.00 . A A . 44 ALA CA 1 1
14 10081 1 1 44 ALA CB C -3.690 -6.510 -12.282 1.00 . A A . 44 ALA CB 1 1
14 10082 1 1 44 ALA H H -4.143 -9.277 -13.001 1.00 . A A . 44 ALA H 1 1
14 10083 1 1 44 ALA HA H -5.077 -7.410 -10.941 1.00 . A A . 44 ALA HA 1 1
14 10084 1 1 44 ALA HB1 H -4.107 -5.521 -12.180 1.00 . A A . 44 ALA HB1 1 1
14 10085 1 1 44 ALA HB2 H -3.341 -6.653 -13.293 1.00 . A A . 44 ALA HB2 1 1
14 10086 1 1 44 ALA HB3 H -2.862 -6.624 -11.597 1.00 . A A . 44 ALA HB3 1 1
14 10087 1 1 44 ALA N N -4.214 -8.887 -12.102 1.00 . A A . 44 ALA N 1 1
14 10088 1 1 44 ALA O O -5.809 -7.206 -14.090 1.00 . A A . 44 ALA O 1 1
14 10089 1 1 45 PRO C C -8.604 -6.025 -13.832 1.00 . A A . 45 PRO C 1 1
14 10090 1 1 45 PRO CA C -8.436 -7.358 -13.099 1.00 . A A . 45 PRO CA 1 1
14 10091 1 1 45 PRO CB C -9.538 -7.526 -12.044 1.00 . A A . 45 PRO CB 1 1
14 10092 1 1 45 PRO CD C -7.463 -7.622 -10.874 1.00 . A A . 45 PRO CD 1 1
14 10093 1 1 45 PRO CG C -8.887 -7.189 -10.747 1.00 . A A . 45 PRO CG 1 1
14 10094 1 1 45 PRO HA H -8.501 -8.165 -13.815 1.00 . A A . 45 PRO HA 1 1
14 10095 1 1 45 PRO HB2 H -10.352 -6.852 -12.265 1.00 . A A . 45 PRO HB2 1 1
14 10096 1 1 45 PRO HB3 H -9.896 -8.544 -12.051 1.00 . A A . 45 PRO HB3 1 1
14 10097 1 1 45 PRO HD2 H -6.828 -6.986 -10.274 1.00 . A A . 45 PRO HD2 1 1
14 10098 1 1 45 PRO HD3 H -7.352 -8.655 -10.583 1.00 . A A . 45 PRO HD3 1 1
14 10099 1 1 45 PRO HG2 H -8.939 -6.125 -10.578 1.00 . A A . 45 PRO HG2 1 1
14 10100 1 1 45 PRO HG3 H -9.370 -7.723 -9.944 1.00 . A A . 45 PRO HG3 1 1
14 10101 1 1 45 PRO N N -7.189 -7.447 -12.316 1.00 . A A . 45 PRO N 1 1
14 10102 1 1 45 PRO O O -9.310 -5.948 -14.838 1.00 . A A . 45 PRO O 1 1
14 10103 1 1 46 ASP C C -6.970 -3.424 -14.969 1.00 . A A . 46 ASP C 1 1
14 10104 1 1 46 ASP CA C -8.071 -3.663 -13.960 1.00 . A A . 46 ASP CA 1 1
14 10105 1 1 46 ASP CB C -8.074 -2.546 -12.915 1.00 . A A . 46 ASP CB 1 1
14 10106 1 1 46 ASP CG C -9.390 -2.428 -12.188 1.00 . A A . 46 ASP CG 1 1
14 10107 1 1 46 ASP H H -7.378 -5.107 -12.550 1.00 . A A . 46 ASP H 1 1
14 10108 1 1 46 ASP HA H -9.016 -3.643 -14.484 1.00 . A A . 46 ASP HA 1 1
14 10109 1 1 46 ASP HB2 H -7.303 -2.741 -12.186 1.00 . A A . 46 ASP HB2 1 1
14 10110 1 1 46 ASP HB3 H -7.867 -1.606 -13.405 1.00 . A A . 46 ASP HB3 1 1
14 10111 1 1 46 ASP N N -7.953 -4.984 -13.339 1.00 . A A . 46 ASP N 1 1
14 10112 1 1 46 ASP O O -6.986 -2.430 -15.695 1.00 . A A . 46 ASP O 1 1
14 10113 1 1 46 ASP OD1 O -9.486 -2.900 -11.042 1.00 . A A . 46 ASP OD1 1 1
14 10114 1 1 46 ASP OD2 O -10.337 -1.852 -12.758 1.00 . A A . 46 ASP OD2 1 1
14 10115 1 1 47 CYS C C -5.249 -4.940 -17.244 1.00 . A A . 47 CYS C 1 1
14 10116 1 1 47 CYS CA C -4.921 -4.201 -15.952 1.00 . A A . 47 CYS CA 1 1
14 10117 1 1 47 CYS CB C -3.638 -4.743 -15.330 1.00 . A A . 47 CYS CB 1 1
14 10118 1 1 47 CYS H H -6.064 -5.113 -14.438 1.00 . A A . 47 CYS H 1 1
14 10119 1 1 47 CYS HA H -4.794 -3.152 -16.171 1.00 . A A . 47 CYS HA 1 1
14 10120 1 1 47 CYS HB2 H -3.551 -4.373 -14.319 1.00 . A A . 47 CYS HB2 1 1
14 10121 1 1 47 CYS HB3 H -3.686 -5.822 -15.310 1.00 . A A . 47 CYS HB3 1 1
14 10122 1 1 47 CYS N N -6.021 -4.329 -15.025 1.00 . A A . 47 CYS N 1 1
14 10123 1 1 47 CYS O O -5.967 -5.942 -17.226 1.00 . A A . 47 CYS O 1 1
14 10124 1 1 47 CYS SG S -2.143 -4.274 -16.213 1.00 . A A . 47 CYS SG 1 1
14 10125 1 1 48 HIS C C -3.789 -5.091 -20.541 1.00 . A A . 48 HIS C 1 1
14 10126 1 1 48 HIS CA C -5.034 -5.038 -19.664 1.00 . A A . 48 HIS CA 1 1
14 10127 1 1 48 HIS CB C -6.146 -4.261 -20.395 1.00 . A A . 48 HIS CB 1 1
14 10128 1 1 48 HIS CD2 C -8.074 -3.642 -18.774 1.00 . A A . 48 HIS CD2 1 1
14 10129 1 1 48 HIS CE1 C -9.518 -5.155 -19.408 1.00 . A A . 48 HIS CE1 1 1
14 10130 1 1 48 HIS CG C -7.498 -4.367 -19.759 1.00 . A A . 48 HIS CG 1 1
14 10131 1 1 48 HIS H H -4.166 -3.645 -18.316 1.00 . A A . 48 HIS H 1 1
14 10132 1 1 48 HIS HA H -5.377 -6.046 -19.491 1.00 . A A . 48 HIS HA 1 1
14 10133 1 1 48 HIS HB2 H -5.881 -3.216 -20.424 1.00 . A A . 48 HIS HB2 1 1
14 10134 1 1 48 HIS HB3 H -6.223 -4.631 -21.407 1.00 . A A . 48 HIS HB3 1 1
14 10135 1 1 48 HIS HD1 H -8.311 -5.979 -20.834 1.00 . A A . 48 HIS HD1 1 1
14 10136 1 1 48 HIS HD2 H -7.628 -2.814 -18.242 1.00 . A A . 48 HIS HD2 1 1
14 10137 1 1 48 HIS HE1 H -10.414 -5.753 -19.484 1.00 . A A . 48 HIS HE1 1 1
14 10138 1 1 48 HIS HE2 H -10.043 -3.713 -18.065 1.00 . A A . 48 HIS HE2 1 1
14 10139 1 1 48 HIS N N -4.749 -4.437 -18.365 1.00 . A A . 48 HIS N 1 1
14 10140 1 1 48 HIS ND1 N -8.430 -5.304 -20.131 1.00 . A A . 48 HIS ND1 1 1
14 10141 1 1 48 HIS NE2 N -9.328 -4.155 -18.577 1.00 . A A . 48 HIS NE2 1 1
14 10142 1 1 48 HIS O O -3.768 -4.527 -21.637 1.00 . A A . 48 HIS O 1 1
14 10143 1 1 49 CYS C C -1.571 -7.155 -21.681 1.00 . A A . 49 CYS C 1 1
14 10144 1 1 49 CYS CA C -1.535 -5.882 -20.837 1.00 . A A . 49 CYS CA 1 1
14 10145 1 1 49 CYS CB C -0.306 -5.865 -19.913 1.00 . A A . 49 CYS CB 1 1
14 10146 1 1 49 CYS H H -2.809 -6.174 -19.183 1.00 . A A . 49 CYS H 1 1
14 10147 1 1 49 CYS HA H -1.482 -5.034 -21.504 1.00 . A A . 49 CYS HA 1 1
14 10148 1 1 49 CYS HB2 H 0.584 -6.010 -20.504 1.00 . A A . 49 CYS HB2 1 1
14 10149 1 1 49 CYS HB3 H -0.251 -4.901 -19.430 1.00 . A A . 49 CYS HB3 1 1
14 10150 1 1 49 CYS N N -2.758 -5.752 -20.067 1.00 . A A . 49 CYS N 1 1
14 10151 1 1 49 CYS O O -2.193 -8.149 -21.288 1.00 . A A . 49 CYS O 1 1
14 10152 1 1 49 CYS SG S -0.314 -7.130 -18.620 1.00 . A A . 49 CYS SG 1 1
14 10153 1 1 50 GLU C C -2.245 -8.730 -24.194 1.00 . A A . 50 GLU C 1 1
14 10154 1 1 50 GLU CA C -0.862 -8.251 -23.770 1.00 . A A . 50 GLU CA 1 1
14 10155 1 1 50 GLU CB C -0.077 -9.382 -23.121 1.00 . A A . 50 GLU CB 1 1
14 10156 1 1 50 GLU CD C 2.142 -9.273 -24.289 1.00 . A A . 50 GLU CD 1 1
14 10157 1 1 50 GLU CG C 1.402 -9.085 -22.994 1.00 . A A . 50 GLU CG 1 1
14 10158 1 1 50 GLU H H -0.489 -6.269 -23.125 1.00 . A A . 50 GLU H 1 1
14 10159 1 1 50 GLU HA H -0.332 -7.928 -24.652 1.00 . A A . 50 GLU HA 1 1
14 10160 1 1 50 GLU HB2 H -0.475 -9.562 -22.134 1.00 . A A . 50 GLU HB2 1 1
14 10161 1 1 50 GLU HB3 H -0.193 -10.275 -23.718 1.00 . A A . 50 GLU HB3 1 1
14 10162 1 1 50 GLU HG2 H 1.518 -8.058 -22.682 1.00 . A A . 50 GLU HG2 1 1
14 10163 1 1 50 GLU HG3 H 1.828 -9.730 -22.248 1.00 . A A . 50 GLU HG3 1 1
14 10164 1 1 50 GLU N N -0.935 -7.102 -22.861 1.00 . A A . 50 GLU N 1 1
14 10165 1 1 50 GLU O O -2.465 -9.923 -24.402 1.00 . A A . 50 GLU O 1 1
14 10166 1 1 50 GLU OE1 O 2.310 -8.272 -25.028 1.00 . A A . 50 GLU OE1 1 1
14 10167 1 1 50 GLU OE2 O 2.559 -10.407 -24.587 1.00 . A A . 50 GLU OE2 1 1
14 10168 1 1 51 ARG C C -4.567 -8.510 -26.235 1.00 . A A . 51 ARG C 1 1
14 10169 1 1 51 ARG CA C -4.522 -8.124 -24.759 1.00 . A A . 51 ARG CA 1 1
14 10170 1 1 51 ARG CB C -5.487 -6.964 -24.486 1.00 . A A . 51 ARG CB 1 1
14 10171 1 1 51 ARG CD C -6.328 -4.717 -25.202 1.00 . A A . 51 ARG CD 1 1
14 10172 1 1 51 ARG CG C -5.140 -5.666 -25.203 1.00 . A A . 51 ARG CG 1 1
14 10173 1 1 51 ARG CZ C -6.414 -3.271 -27.208 1.00 . A A . 51 ARG CZ 1 1
14 10174 1 1 51 ARG H H -2.921 -6.858 -24.193 1.00 . A A . 51 ARG H 1 1
14 10175 1 1 51 ARG HA H -4.835 -8.978 -24.178 1.00 . A A . 51 ARG HA 1 1
14 10176 1 1 51 ARG HB2 H -6.478 -7.260 -24.795 1.00 . A A . 51 ARG HB2 1 1
14 10177 1 1 51 ARG HB3 H -5.498 -6.770 -23.424 1.00 . A A . 51 ARG HB3 1 1
14 10178 1 1 51 ARG HD2 H -7.171 -5.217 -25.655 1.00 . A A . 51 ARG HD2 1 1
14 10179 1 1 51 ARG HD3 H -6.569 -4.472 -24.177 1.00 . A A . 51 ARG HD3 1 1
14 10180 1 1 51 ARG HE H -5.643 -2.746 -25.430 1.00 . A A . 51 ARG HE 1 1
14 10181 1 1 51 ARG HG2 H -4.313 -5.195 -24.688 1.00 . A A . 51 ARG HG2 1 1
14 10182 1 1 51 ARG HG3 H -4.861 -5.886 -26.223 1.00 . A A . 51 ARG HG3 1 1
14 10183 1 1 51 ARG HH11 H -7.117 -5.151 -27.518 1.00 . A A . 51 ARG HH11 1 1
14 10184 1 1 51 ARG HH12 H -7.212 -4.096 -28.881 1.00 . A A . 51 ARG HH12 1 1
14 10185 1 1 51 ARG HH21 H -5.802 -1.337 -27.241 1.00 . A A . 51 ARG HH21 1 1
14 10186 1 1 51 ARG HH22 H -6.461 -1.930 -28.726 1.00 . A A . 51 ARG HH22 1 1
14 10187 1 1 51 ARG N N -3.167 -7.793 -24.352 1.00 . A A . 51 ARG N 1 1
14 10188 1 1 51 ARG NE N -6.068 -3.478 -25.934 1.00 . A A . 51 ARG NE 1 1
14 10189 1 1 51 ARG NH1 N -6.958 -4.250 -27.921 1.00 . A A . 51 ARG NH1 1 1
14 10190 1 1 51 ARG NH2 N -6.212 -2.088 -27.767 1.00 . A A . 51 ARG NH2 1 1
14 10191 1 1 51 ARG O O -5.464 -9.233 -26.672 1.00 . A A . 51 ARG O 1 1
14 10192 1 1 52 SER C C -2.155 -8.931 -28.754 1.00 . A A . 52 SER C 1 1
14 10193 1 1 52 SER CA C -3.518 -8.331 -28.407 1.00 . A A . 52 SER CA 1 1
14 10194 1 1 52 SER CB C -3.761 -7.062 -29.217 1.00 . A A . 52 SER CB 1 1
14 10195 1 1 52 SER H H -2.911 -7.462 -26.583 1.00 . A A . 52 SER H 1 1
14 10196 1 1 52 SER HA H -4.287 -9.051 -28.641 1.00 . A A . 52 SER HA 1 1
14 10197 1 1 52 SER HB2 H -2.955 -6.365 -29.042 1.00 . A A . 52 SER HB2 1 1
14 10198 1 1 52 SER HB3 H -3.802 -7.309 -30.268 1.00 . A A . 52 SER HB3 1 1
14 10199 1 1 52 SER HG H -5.684 -7.116 -28.817 1.00 . A A . 52 SER HG 1 1
14 10200 1 1 52 SER N N -3.599 -8.034 -26.990 1.00 . A A . 52 SER N 1 1
14 10201 1 1 52 SER O O -1.975 -10.154 -28.524 1.00 . A A . 52 SER O 1 1
14 10202 1 1 52 SER OG O -4.988 -6.450 -28.843 1.00 . A A . 52 SER OG 1 1
14 10203 2 2 1 CD CD CD 1.870 -8.551 -18.839 1.00 . B A . 101 CD CD 1 1
14 10204 3 2 1 CD CD CD -0.543 -6.227 -16.336 1.00 . C A . 102 CD CD 1 1
14 10205 4 2 1 CD CD CD 0.642 -6.735 -13.674 1.00 . D A . 103 CD CD 1 1
14 10206 5 2 1 CD CD CD 3.124 -7.293 -15.141 1.00 . E A . 104 CD CD 1 1
15 10207 1 1 1 ASN C C 8.156 0.492 -4.831 1.00 . A A . 1 ASN C 1 1
15 10208 1 1 1 ASN CA C 8.555 1.655 -3.940 1.00 . A A . 1 ASN CA 1 1
15 10209 1 1 1 ASN CB C 7.995 1.430 -2.535 1.00 . A A . 1 ASN CB 1 1
15 10210 1 1 1 ASN CG C 8.521 2.421 -1.526 1.00 . A A . 1 ASN CG 1 1
15 10211 1 1 1 ASN HA H 9.633 1.694 -3.888 1.00 . A A . 1 ASN HA 1 1
15 10212 1 1 1 ASN HB2 H 6.920 1.518 -2.565 1.00 . A A . 1 ASN HB2 1 1
15 10213 1 1 1 ASN HB3 H 8.258 0.435 -2.206 1.00 . A A . 1 ASN HB3 1 1
15 10214 1 1 1 ASN HD21 H 10.056 1.233 -1.120 1.00 . A A . 1 ASN HD21 1 1
15 10215 1 1 1 ASN HD22 H 9.998 2.715 -0.232 1.00 . A A . 1 ASN HD22 1 1
15 10216 1 1 1 ASN N N 8.072 2.951 -4.498 1.00 . A A . 1 ASN N 1 1
15 10217 1 1 1 ASN ND2 N 9.633 2.092 -0.899 1.00 . A A . 1 ASN ND2 1 1
15 10218 1 1 1 ASN O O 8.702 -0.610 -4.717 1.00 . A A . 1 ASN O 1 1
15 10219 1 1 1 ASN OD1 O 7.928 3.479 -1.306 1.00 . A A . 1 ASN OD1 1 1
15 10220 1 1 2 GLU C C 7.531 -0.292 -7.890 1.00 . A A . 2 GLU C 1 1
15 10221 1 1 2 GLU CA C 6.729 -0.299 -6.606 1.00 . A A . 2 GLU CA 1 1
15 10222 1 1 2 GLU CB C 5.245 -0.116 -6.902 1.00 . A A . 2 GLU CB 1 1
15 10223 1 1 2 GLU CD C 2.912 0.000 -5.965 1.00 . A A . 2 GLU CD 1 1
15 10224 1 1 2 GLU CG C 4.385 -0.061 -5.655 1.00 . A A . 2 GLU CG 1 1
15 10225 1 1 2 GLU H H 6.810 1.630 -5.756 1.00 . A A . 2 GLU H 1 1
15 10226 1 1 2 GLU HA H 6.871 -1.251 -6.116 1.00 . A A . 2 GLU HA 1 1
15 10227 1 1 2 GLU HB2 H 5.110 0.806 -7.450 1.00 . A A . 2 GLU HB2 1 1
15 10228 1 1 2 GLU HB3 H 4.905 -0.940 -7.513 1.00 . A A . 2 GLU HB3 1 1
15 10229 1 1 2 GLU HG2 H 4.575 -0.943 -5.064 1.00 . A A . 2 GLU HG2 1 1
15 10230 1 1 2 GLU HG3 H 4.656 0.816 -5.086 1.00 . A A . 2 GLU HG3 1 1
15 10231 1 1 2 GLU N N 7.202 0.732 -5.709 1.00 . A A . 2 GLU N 1 1
15 10232 1 1 2 GLU O O 7.713 0.755 -8.518 1.00 . A A . 2 GLU O 1 1
15 10233 1 1 2 GLU OE1 O 2.441 1.050 -6.447 1.00 . A A . 2 GLU OE1 1 1
15 10234 1 1 2 GLU OE2 O 2.211 -0.998 -5.705 1.00 . A A . 2 GLU OE2 1 1
15 10235 1 1 3 LEU C C 7.902 -1.555 -10.702 1.00 . A A . 3 LEU C 1 1
15 10236 1 1 3 LEU CA C 8.811 -1.592 -9.471 1.00 . A A . 3 LEU CA 1 1
15 10237 1 1 3 LEU CB C 9.601 -2.905 -9.417 1.00 . A A . 3 LEU CB 1 1
15 10238 1 1 3 LEU CD1 C 11.792 -4.117 -9.435 1.00 . A A . 3 LEU CD1 1 1
15 10239 1 1 3 LEU CD2 C 11.295 -2.439 -11.204 1.00 . A A . 3 LEU CD2 1 1
15 10240 1 1 3 LEU CG C 11.093 -2.808 -9.749 1.00 . A A . 3 LEU CG 1 1
15 10241 1 1 3 LEU H H 7.836 -2.248 -7.723 1.00 . A A . 3 LEU H 1 1
15 10242 1 1 3 LEU HA H 9.502 -0.763 -9.518 1.00 . A A . 3 LEU HA 1 1
15 10243 1 1 3 LEU HB2 H 9.504 -3.313 -8.422 1.00 . A A . 3 LEU HB2 1 1
15 10244 1 1 3 LEU HB3 H 9.148 -3.596 -10.113 1.00 . A A . 3 LEU HB3 1 1
15 10245 1 1 3 LEU HD11 H 11.363 -4.905 -10.035 1.00 . A A . 3 LEU HD11 1 1
15 10246 1 1 3 LEU HD12 H 11.664 -4.351 -8.388 1.00 . A A . 3 LEU HD12 1 1
15 10247 1 1 3 LEU HD13 H 12.845 -4.026 -9.658 1.00 . A A . 3 LEU HD13 1 1
15 10248 1 1 3 LEU HD21 H 10.905 -3.227 -11.831 1.00 . A A . 3 LEU HD21 1 1
15 10249 1 1 3 LEU HD22 H 12.347 -2.303 -11.404 1.00 . A A . 3 LEU HD22 1 1
15 10250 1 1 3 LEU HD23 H 10.764 -1.524 -11.415 1.00 . A A . 3 LEU HD23 1 1
15 10251 1 1 3 LEU HG H 11.543 -2.041 -9.141 1.00 . A A . 3 LEU HG 1 1
15 10252 1 1 3 LEU N N 8.018 -1.452 -8.268 1.00 . A A . 3 LEU N 1 1
15 10253 1 1 3 LEU O O 6.760 -2.017 -10.652 1.00 . A A . 3 LEU O 1 1
15 10254 1 1 4 ARG C C 7.658 -2.231 -13.765 1.00 . A A . 4 ARG C 1 1
15 10255 1 1 4 ARG CA C 7.626 -0.896 -13.013 1.00 . A A . 4 ARG CA 1 1
15 10256 1 1 4 ARG CB C 8.175 0.226 -13.906 1.00 . A A . 4 ARG CB 1 1
15 10257 1 1 4 ARG CD C 6.948 2.119 -12.752 1.00 . A A . 4 ARG CD 1 1
15 10258 1 1 4 ARG CG C 8.299 1.585 -13.212 1.00 . A A . 4 ARG CG 1 1
15 10259 1 1 4 ARG CZ C 6.386 3.870 -11.101 1.00 . A A . 4 ARG CZ 1 1
15 10260 1 1 4 ARG H H 9.308 -0.622 -11.768 1.00 . A A . 4 ARG H 1 1
15 10261 1 1 4 ARG HA H 6.608 -0.667 -12.744 1.00 . A A . 4 ARG HA 1 1
15 10262 1 1 4 ARG HB2 H 9.154 -0.061 -14.256 1.00 . A A . 4 ARG HB2 1 1
15 10263 1 1 4 ARG HB3 H 7.520 0.341 -14.757 1.00 . A A . 4 ARG HB3 1 1
15 10264 1 1 4 ARG HD2 H 6.277 2.135 -13.598 1.00 . A A . 4 ARG HD2 1 1
15 10265 1 1 4 ARG HD3 H 6.556 1.453 -11.998 1.00 . A A . 4 ARG HD3 1 1
15 10266 1 1 4 ARG HE H 7.588 4.111 -12.697 1.00 . A A . 4 ARG HE 1 1
15 10267 1 1 4 ARG HG2 H 8.937 1.470 -12.348 1.00 . A A . 4 ARG HG2 1 1
15 10268 1 1 4 ARG HG3 H 8.746 2.287 -13.899 1.00 . A A . 4 ARG HG3 1 1
15 10269 1 1 4 ARG HH11 H 5.585 2.048 -10.672 1.00 . A A . 4 ARG HH11 1 1
15 10270 1 1 4 ARG HH12 H 5.176 3.310 -9.565 1.00 . A A . 4 ARG HH12 1 1
15 10271 1 1 4 ARG HH21 H 7.023 5.788 -11.232 1.00 . A A . 4 ARG HH21 1 1
15 10272 1 1 4 ARG HH22 H 5.990 5.445 -9.886 1.00 . A A . 4 ARG HH22 1 1
15 10273 1 1 4 ARG N N 8.398 -0.988 -11.787 1.00 . A A . 4 ARG N 1 1
15 10274 1 1 4 ARG NE N 7.034 3.467 -12.199 1.00 . A A . 4 ARG NE 1 1
15 10275 1 1 4 ARG NH1 N 5.658 3.008 -10.392 1.00 . A A . 4 ARG NH1 1 1
15 10276 1 1 4 ARG NH2 N 6.473 5.132 -10.708 1.00 . A A . 4 ARG NH2 1 1
15 10277 1 1 4 ARG O O 8.721 -2.837 -13.913 1.00 . A A . 4 ARG O 1 1
15 10278 1 1 5 CYS C C 6.952 -3.752 -16.382 1.00 . A A . 5 CYS C 1 1
15 10279 1 1 5 CYS CA C 6.408 -3.945 -14.963 1.00 . A A . 5 CYS CA 1 1
15 10280 1 1 5 CYS CB C 4.952 -4.455 -15.001 1.00 . A A . 5 CYS CB 1 1
15 10281 1 1 5 CYS H H 5.679 -2.171 -14.061 1.00 . A A . 5 CYS H 1 1
15 10282 1 1 5 CYS HA H 7.024 -4.671 -14.453 1.00 . A A . 5 CYS HA 1 1
15 10283 1 1 5 CYS HB2 H 4.547 -4.430 -13.999 1.00 . A A . 5 CYS HB2 1 1
15 10284 1 1 5 CYS HB3 H 4.369 -3.798 -15.630 1.00 . A A . 5 CYS HB3 1 1
15 10285 1 1 5 CYS N N 6.496 -2.689 -14.222 1.00 . A A . 5 CYS N 1 1
15 10286 1 1 5 CYS O O 7.025 -2.624 -16.882 1.00 . A A . 5 CYS O 1 1
15 10287 1 1 5 CYS SG S 4.748 -6.154 -15.630 1.00 . A A . 5 CYS SG 1 1
15 10288 1 1 6 GLY C C 6.892 -4.716 -19.466 1.00 . A A . 6 GLY C 1 1
15 10289 1 1 6 GLY CA C 7.917 -4.763 -18.346 1.00 . A A . 6 GLY CA 1 1
15 10290 1 1 6 GLY H H 7.232 -5.715 -16.581 1.00 . A A . 6 GLY H 1 1
15 10291 1 1 6 GLY HA2 H 8.522 -3.871 -18.398 1.00 . A A . 6 GLY HA2 1 1
15 10292 1 1 6 GLY HA3 H 8.555 -5.621 -18.494 1.00 . A A . 6 GLY HA3 1 1
15 10293 1 1 6 GLY N N 7.333 -4.843 -17.021 1.00 . A A . 6 GLY N 1 1
15 10294 1 1 6 GLY O O 7.242 -4.444 -20.614 1.00 . A A . 6 GLY O 1 1
15 10295 1 1 7 CYS C C 4.273 -3.519 -20.590 1.00 . A A . 7 CYS C 1 1
15 10296 1 1 7 CYS CA C 4.588 -4.959 -20.168 1.00 . A A . 7 CYS CA 1 1
15 10297 1 1 7 CYS CB C 3.332 -5.668 -19.681 1.00 . A A . 7 CYS CB 1 1
15 10298 1 1 7 CYS H H 5.405 -5.225 -18.230 1.00 . A A . 7 CYS H 1 1
15 10299 1 1 7 CYS HA H 4.974 -5.490 -21.026 1.00 . A A . 7 CYS HA 1 1
15 10300 1 1 7 CYS HB2 H 3.412 -5.842 -18.618 1.00 . A A . 7 CYS HB2 1 1
15 10301 1 1 7 CYS HB3 H 2.477 -5.040 -19.878 1.00 . A A . 7 CYS HB3 1 1
15 10302 1 1 7 CYS N N 5.635 -4.994 -19.154 1.00 . A A . 7 CYS N 1 1
15 10303 1 1 7 CYS O O 4.449 -2.591 -19.801 1.00 . A A . 7 CYS O 1 1
15 10304 1 1 7 CYS SG S 3.046 -7.253 -20.481 1.00 . A A . 7 CYS SG 1 1
15 10305 1 1 8 PRO C C 2.689 -1.067 -21.526 1.00 . A A . 8 PRO C 1 1
15 10306 1 1 8 PRO CA C 3.525 -1.987 -22.416 1.00 . A A . 8 PRO CA 1 1
15 10307 1 1 8 PRO CB C 2.779 -2.281 -23.735 1.00 . A A . 8 PRO CB 1 1
15 10308 1 1 8 PRO CD C 3.397 -4.386 -22.795 1.00 . A A . 8 PRO CD 1 1
15 10309 1 1 8 PRO CG C 2.371 -3.716 -23.651 1.00 . A A . 8 PRO CG 1 1
15 10310 1 1 8 PRO HA H 4.457 -1.492 -22.645 1.00 . A A . 8 PRO HA 1 1
15 10311 1 1 8 PRO HB2 H 1.919 -1.632 -23.814 1.00 . A A . 8 PRO HB2 1 1
15 10312 1 1 8 PRO HB3 H 3.441 -2.109 -24.571 1.00 . A A . 8 PRO HB3 1 1
15 10313 1 1 8 PRO HD2 H 2.967 -5.233 -22.281 1.00 . A A . 8 PRO HD2 1 1
15 10314 1 1 8 PRO HD3 H 4.248 -4.689 -23.386 1.00 . A A . 8 PRO HD3 1 1
15 10315 1 1 8 PRO HG2 H 1.395 -3.794 -23.194 1.00 . A A . 8 PRO HG2 1 1
15 10316 1 1 8 PRO HG3 H 2.360 -4.155 -24.637 1.00 . A A . 8 PRO HG3 1 1
15 10317 1 1 8 PRO N N 3.771 -3.323 -21.843 1.00 . A A . 8 PRO N 1 1
15 10318 1 1 8 PRO O O 3.088 0.063 -21.251 1.00 . A A . 8 PRO O 1 1
15 10319 1 1 9 ASP C C 0.266 -1.388 -18.957 1.00 . A A . 9 ASP C 1 1
15 10320 1 1 9 ASP CA C 0.650 -0.707 -20.272 1.00 . A A . 9 ASP CA 1 1
15 10321 1 1 9 ASP CB C -0.604 -0.347 -21.086 1.00 . A A . 9 ASP CB 1 1
15 10322 1 1 9 ASP CG C -1.329 0.882 -20.550 1.00 . A A . 9 ASP CG 1 1
15 10323 1 1 9 ASP H H 1.292 -2.474 -21.264 1.00 . A A . 9 ASP H 1 1
15 10324 1 1 9 ASP HA H 1.184 0.204 -20.041 1.00 . A A . 9 ASP HA 1 1
15 10325 1 1 9 ASP HB2 H -0.318 -0.153 -22.108 1.00 . A A . 9 ASP HB2 1 1
15 10326 1 1 9 ASP HB3 H -1.288 -1.184 -21.065 1.00 . A A . 9 ASP HB3 1 1
15 10327 1 1 9 ASP N N 1.541 -1.548 -21.068 1.00 . A A . 9 ASP N 1 1
15 10328 1 1 9 ASP O O -0.797 -1.132 -18.397 1.00 . A A . 9 ASP O 1 1
15 10329 1 1 9 ASP OD1 O -0.829 2.013 -20.764 1.00 . A A . 9 ASP OD1 1 1
15 10330 1 1 9 ASP OD2 O -2.405 0.729 -19.943 1.00 . A A . 9 ASP OD2 1 1
15 10331 1 1 10 CYS C C 1.337 -1.967 -16.072 1.00 . A A . 10 CYS C 1 1
15 10332 1 1 10 CYS CA C 0.881 -2.905 -17.188 1.00 . A A . 10 CYS CA 1 1
15 10333 1 1 10 CYS CB C 1.599 -4.257 -17.112 1.00 . A A . 10 CYS CB 1 1
15 10334 1 1 10 CYS H H 1.968 -2.434 -18.944 1.00 . A A . 10 CYS H 1 1
15 10335 1 1 10 CYS HA H -0.187 -3.052 -17.101 1.00 . A A . 10 CYS HA 1 1
15 10336 1 1 10 CYS HB2 H 1.585 -4.715 -18.088 1.00 . A A . 10 CYS HB2 1 1
15 10337 1 1 10 CYS HB3 H 2.622 -4.096 -16.810 1.00 . A A . 10 CYS HB3 1 1
15 10338 1 1 10 CYS N N 1.135 -2.250 -18.462 1.00 . A A . 10 CYS N 1 1
15 10339 1 1 10 CYS O O 2.257 -1.167 -16.269 1.00 . A A . 10 CYS O 1 1
15 10340 1 1 10 CYS SG S 0.857 -5.434 -15.952 1.00 . A A . 10 CYS SG 1 1
15 10341 1 1 11 HIS C C 0.740 -1.693 -12.462 1.00 . A A . 11 HIS C 1 1
15 10342 1 1 11 HIS CA C 0.986 -1.092 -13.838 1.00 . A A . 11 HIS CA 1 1
15 10343 1 1 11 HIS CB C 0.113 0.162 -14.008 1.00 . A A . 11 HIS CB 1 1
15 10344 1 1 11 HIS CD2 C -2.059 -0.604 -15.175 1.00 . A A . 11 HIS CD2 1 1
15 10345 1 1 11 HIS CE1 C -3.459 -0.316 -13.520 1.00 . A A . 11 HIS CE1 1 1
15 10346 1 1 11 HIS CG C -1.350 -0.137 -14.131 1.00 . A A . 11 HIS CG 1 1
15 10347 1 1 11 HIS H H 0.045 -2.762 -14.779 1.00 . A A . 11 HIS H 1 1
15 10348 1 1 11 HIS HA H 2.016 -0.800 -13.928 1.00 . A A . 11 HIS HA 1 1
15 10349 1 1 11 HIS HB2 H 0.249 0.805 -13.151 1.00 . A A . 11 HIS HB2 1 1
15 10350 1 1 11 HIS HB3 H 0.423 0.689 -14.898 1.00 . A A . 11 HIS HB3 1 1
15 10351 1 1 11 HIS HD2 H -1.648 -0.861 -16.141 1.00 . A A . 11 HIS HD2 1 1
15 10352 1 1 11 HIS HE1 H -4.365 -0.288 -12.932 1.00 . A A . 11 HIS HE1 1 1
15 10353 1 1 11 HIS HE2 H -4.132 -0.755 -15.391 1.00 . A A . 11 HIS HE2 1 1
15 10354 1 1 11 HIS N N 0.704 -2.045 -14.917 1.00 . A A . 11 HIS N 1 1
15 10355 1 1 11 HIS ND1 N -2.254 0.035 -13.104 1.00 . A A . 11 HIS ND1 1 1
15 10356 1 1 11 HIS NE2 N -3.368 -0.706 -14.775 1.00 . A A . 11 HIS NE2 1 1
15 10357 1 1 11 HIS O O 0.394 -0.976 -11.517 1.00 . A A . 11 HIS O 1 1
15 10358 1 1 12 CYS C C 1.743 -3.453 -10.036 1.00 . A A . 12 CYS C 1 1
15 10359 1 1 12 CYS CA C 0.669 -3.658 -11.089 1.00 . A A . 12 CYS CA 1 1
15 10360 1 1 12 CYS CB C 0.442 -5.129 -11.329 1.00 . A A . 12 CYS CB 1 1
15 10361 1 1 12 CYS H H 1.287 -3.493 -13.098 1.00 . A A . 12 CYS H 1 1
15 10362 1 1 12 CYS HA H -0.251 -3.245 -10.704 1.00 . A A . 12 CYS HA 1 1
15 10363 1 1 12 CYS HB2 H 1.264 -5.527 -11.907 1.00 . A A . 12 CYS HB2 1 1
15 10364 1 1 12 CYS HB3 H 0.388 -5.643 -10.381 1.00 . A A . 12 CYS HB3 1 1
15 10365 1 1 12 CYS N N 0.942 -2.978 -12.337 1.00 . A A . 12 CYS N 1 1
15 10366 1 1 12 CYS O O 2.754 -2.780 -10.259 1.00 . A A . 12 CYS O 1 1
15 10367 1 1 12 CYS SG S -1.066 -5.461 -12.219 1.00 . A A . 12 CYS SG 1 1
15 10368 1 1 13 LYS C C 3.482 -5.003 -7.859 1.00 . A A . 13 LYS C 1 1
15 10369 1 1 13 LYS CA C 2.376 -3.960 -7.751 1.00 . A A . 13 LYS CA 1 1
15 10370 1 1 13 LYS CB C 1.573 -4.161 -6.460 1.00 . A A . 13 LYS CB 1 1
15 10371 1 1 13 LYS CD C -0.883 -4.804 -6.394 1.00 . A A . 13 LYS CD 1 1
15 10372 1 1 13 LYS CE C -1.357 -4.838 -4.938 1.00 . A A . 13 LYS CE 1 1
15 10373 1 1 13 LYS CG C 0.556 -5.306 -6.534 1.00 . A A . 13 LYS CG 1 1
15 10374 1 1 13 LYS H H 0.663 -4.551 -8.797 1.00 . A A . 13 LYS H 1 1
15 10375 1 1 13 LYS HA H 2.819 -2.976 -7.736 1.00 . A A . 13 LYS HA 1 1
15 10376 1 1 13 LYS HB2 H 2.263 -4.372 -5.656 1.00 . A A . 13 LYS HB2 1 1
15 10377 1 1 13 LYS HB3 H 1.042 -3.249 -6.233 1.00 . A A . 13 LYS HB3 1 1
15 10378 1 1 13 LYS HD2 H -0.936 -3.787 -6.754 1.00 . A A . 13 LYS HD2 1 1
15 10379 1 1 13 LYS HD3 H -1.530 -5.431 -6.989 1.00 . A A . 13 LYS HD3 1 1
15 10380 1 1 13 LYS HE2 H -2.352 -4.425 -4.893 1.00 . A A . 13 LYS HE2 1 1
15 10381 1 1 13 LYS HE3 H -1.384 -5.867 -4.611 1.00 . A A . 13 LYS HE3 1 1
15 10382 1 1 13 LYS HG2 H 0.660 -5.804 -7.486 1.00 . A A . 13 LYS HG2 1 1
15 10383 1 1 13 LYS HG3 H 0.762 -6.008 -5.739 1.00 . A A . 13 LYS HG3 1 1
15 10384 1 1 13 LYS HZ1 H 0.460 -4.509 -3.949 1.00 . A A . 13 LYS HZ1 1 1
15 10385 1 1 13 LYS HZ2 H -0.897 -4.009 -3.075 1.00 . A A . 13 LYS HZ2 1 1
15 10386 1 1 13 LYS HZ3 H -0.355 -3.094 -4.382 1.00 . A A . 13 LYS HZ3 1 1
15 10387 1 1 13 LYS N N 1.490 -4.035 -8.886 1.00 . A A . 13 LYS N 1 1
15 10388 1 1 13 LYS NZ N -0.475 -4.061 -4.026 1.00 . A A . 13 LYS NZ 1 1
15 10389 1 1 13 LYS O O 3.222 -6.203 -7.841 1.00 . A A . 13 LYS O 1 1
15 10390 1 1 14 VAL C C 6.695 -5.299 -6.825 1.00 . A A . 14 VAL C 1 1
15 10391 1 1 14 VAL CA C 5.846 -5.424 -8.086 1.00 . A A . 14 VAL CA 1 1
15 10392 1 1 14 VAL CB C 6.717 -5.116 -9.328 1.00 . A A . 14 VAL CB 1 1
15 10393 1 1 14 VAL CG1 C 7.846 -6.127 -9.456 1.00 . A A . 14 VAL CG1 1 1
15 10394 1 1 14 VAL CG2 C 5.867 -5.099 -10.592 1.00 . A A . 14 VAL CG2 1 1
15 10395 1 1 14 VAL H H 4.847 -3.572 -8.052 1.00 . A A . 14 VAL H 1 1
15 10396 1 1 14 VAL HA H 5.478 -6.437 -8.163 1.00 . A A . 14 VAL HA 1 1
15 10397 1 1 14 VAL HB H 7.154 -4.137 -9.199 1.00 . A A . 14 VAL HB 1 1
15 10398 1 1 14 VAL HG11 H 7.432 -7.119 -9.562 1.00 . A A . 14 VAL HG11 1 1
15 10399 1 1 14 VAL HG12 H 8.466 -6.088 -8.573 1.00 . A A . 14 VAL HG12 1 1
15 10400 1 1 14 VAL HG13 H 8.442 -5.892 -10.325 1.00 . A A . 14 VAL HG13 1 1
15 10401 1 1 14 VAL HG21 H 5.105 -4.340 -10.503 1.00 . A A . 14 VAL HG21 1 1
15 10402 1 1 14 VAL HG22 H 5.400 -6.063 -10.726 1.00 . A A . 14 VAL HG22 1 1
15 10403 1 1 14 VAL HG23 H 6.494 -4.882 -11.444 1.00 . A A . 14 VAL HG23 1 1
15 10404 1 1 14 VAL N N 4.704 -4.538 -8.002 1.00 . A A . 14 VAL N 1 1
15 10405 1 1 14 VAL O O 7.249 -4.229 -6.542 1.00 . A A . 14 VAL O 1 1
15 10406 1 1 15 ASP C C 8.938 -6.970 -5.066 1.00 . A A . 15 ASP C 1 1
15 10407 1 1 15 ASP CA C 7.547 -6.402 -4.829 1.00 . A A . 15 ASP CA 1 1
15 10408 1 1 15 ASP CB C 6.832 -7.212 -3.744 1.00 . A A . 15 ASP CB 1 1
15 10409 1 1 15 ASP CG C 5.561 -6.555 -3.243 1.00 . A A . 15 ASP CG 1 1
15 10410 1 1 15 ASP H H 6.327 -7.203 -6.365 1.00 . A A . 15 ASP H 1 1
15 10411 1 1 15 ASP HA H 7.647 -5.381 -4.494 1.00 . A A . 15 ASP HA 1 1
15 10412 1 1 15 ASP HB2 H 6.575 -8.179 -4.145 1.00 . A A . 15 ASP HB2 1 1
15 10413 1 1 15 ASP HB3 H 7.502 -7.344 -2.906 1.00 . A A . 15 ASP HB3 1 1
15 10414 1 1 15 ASP N N 6.781 -6.382 -6.070 1.00 . A A . 15 ASP N 1 1
15 10415 1 1 15 ASP O O 9.093 -7.971 -5.747 1.00 . A A . 15 ASP O 1 1
15 10416 1 1 15 ASP OD1 O 4.468 -6.922 -3.722 1.00 . A A . 15 ASP OD1 1 1
15 10417 1 1 15 ASP OD2 O 5.647 -5.688 -2.352 1.00 . A A . 15 ASP OD2 1 1
15 10418 1 1 16 PRO C C 11.708 -8.064 -3.990 1.00 . A A . 16 PRO C 1 1
15 10419 1 1 16 PRO CA C 11.367 -6.743 -4.677 1.00 . A A . 16 PRO CA 1 1
15 10420 1 1 16 PRO CB C 12.142 -5.594 -4.034 1.00 . A A . 16 PRO CB 1 1
15 10421 1 1 16 PRO CD C 9.833 -5.230 -3.540 1.00 . A A . 16 PRO CD 1 1
15 10422 1 1 16 PRO CG C 11.224 -5.067 -2.990 1.00 . A A . 16 PRO CG 1 1
15 10423 1 1 16 PRO HA H 11.614 -6.808 -5.727 1.00 . A A . 16 PRO HA 1 1
15 10424 1 1 16 PRO HB2 H 13.061 -5.969 -3.608 1.00 . A A . 16 PRO HB2 1 1
15 10425 1 1 16 PRO HB3 H 12.362 -4.843 -4.779 1.00 . A A . 16 PRO HB3 1 1
15 10426 1 1 16 PRO HD2 H 9.140 -5.469 -2.748 1.00 . A A . 16 PRO HD2 1 1
15 10427 1 1 16 PRO HD3 H 9.525 -4.331 -4.055 1.00 . A A . 16 PRO HD3 1 1
15 10428 1 1 16 PRO HG2 H 11.336 -5.639 -2.080 1.00 . A A . 16 PRO HG2 1 1
15 10429 1 1 16 PRO HG3 H 11.433 -4.024 -2.806 1.00 . A A . 16 PRO HG3 1 1
15 10430 1 1 16 PRO N N 9.962 -6.350 -4.477 1.00 . A A . 16 PRO N 1 1
15 10431 1 1 16 PRO O O 12.704 -8.708 -4.316 1.00 . A A . 16 PRO O 1 1
15 10432 1 1 17 GLU C C 10.503 -10.883 -3.114 1.00 . A A . 17 GLU C 1 1
15 10433 1 1 17 GLU CA C 11.063 -9.707 -2.318 1.00 . A A . 17 GLU CA 1 1
15 10434 1 1 17 GLU CB C 10.373 -9.633 -0.951 1.00 . A A . 17 GLU CB 1 1
15 10435 1 1 17 GLU CD C 10.178 -8.475 1.286 1.00 . A A . 17 GLU CD 1 1
15 10436 1 1 17 GLU CG C 10.899 -8.529 -0.047 1.00 . A A . 17 GLU CG 1 1
15 10437 1 1 17 GLU H H 10.095 -7.902 -2.834 1.00 . A A . 17 GLU H 1 1
15 10438 1 1 17 GLU HA H 12.122 -9.850 -2.171 1.00 . A A . 17 GLU HA 1 1
15 10439 1 1 17 GLU HB2 H 9.318 -9.466 -1.105 1.00 . A A . 17 GLU HB2 1 1
15 10440 1 1 17 GLU HB3 H 10.506 -10.577 -0.446 1.00 . A A . 17 GLU HB3 1 1
15 10441 1 1 17 GLU HG2 H 11.949 -8.699 0.135 1.00 . A A . 17 GLU HG2 1 1
15 10442 1 1 17 GLU HG3 H 10.772 -7.580 -0.548 1.00 . A A . 17 GLU HG3 1 1
15 10443 1 1 17 GLU N N 10.868 -8.463 -3.047 1.00 . A A . 17 GLU N 1 1
15 10444 1 1 17 GLU O O 10.605 -12.035 -2.696 1.00 . A A . 17 GLU O 1 1
15 10445 1 1 17 GLU OE1 O 9.250 -7.645 1.429 1.00 . A A . 17 GLU OE1 1 1
15 10446 1 1 17 GLU OE2 O 10.518 -9.266 2.183 1.00 . A A . 17 GLU OE2 1 1
15 10447 1 1 18 ARG C C 9.176 -11.061 -6.535 1.00 . A A . 18 ARG C 1 1
15 10448 1 1 18 ARG CA C 9.299 -11.582 -5.110 1.00 . A A . 18 ARG CA 1 1
15 10449 1 1 18 ARG CB C 7.928 -11.927 -4.545 1.00 . A A . 18 ARG CB 1 1
15 10450 1 1 18 ARG CD C 5.880 -11.049 -3.434 1.00 . A A . 18 ARG CD 1 1
15 10451 1 1 18 ARG CG C 7.055 -10.714 -4.310 1.00 . A A . 18 ARG CG 1 1
15 10452 1 1 18 ARG CZ C 4.025 -9.854 -2.324 1.00 . A A . 18 ARG CZ 1 1
15 10453 1 1 18 ARG H H 9.912 -9.641 -4.560 1.00 . A A . 18 ARG H 1 1
15 10454 1 1 18 ARG HA H 9.917 -12.466 -5.109 1.00 . A A . 18 ARG HA 1 1
15 10455 1 1 18 ARG HB2 H 7.420 -12.582 -5.238 1.00 . A A . 18 ARG HB2 1 1
15 10456 1 1 18 ARG HB3 H 8.056 -12.441 -3.604 1.00 . A A . 18 ARG HB3 1 1
15 10457 1 1 18 ARG HD2 H 5.309 -11.836 -3.905 1.00 . A A . 18 ARG HD2 1 1
15 10458 1 1 18 ARG HD3 H 6.247 -11.395 -2.479 1.00 . A A . 18 ARG HD3 1 1
15 10459 1 1 18 ARG HE H 5.170 -9.103 -3.776 1.00 . A A . 18 ARG HE 1 1
15 10460 1 1 18 ARG HG2 H 7.644 -9.949 -3.826 1.00 . A A . 18 ARG HG2 1 1
15 10461 1 1 18 ARG HG3 H 6.697 -10.349 -5.261 1.00 . A A . 18 ARG HG3 1 1
15 10462 1 1 18 ARG HH11 H 4.319 -11.743 -1.637 1.00 . A A . 18 ARG HH11 1 1
15 10463 1 1 18 ARG HH12 H 3.025 -10.882 -0.884 1.00 . A A . 18 ARG HH12 1 1
15 10464 1 1 18 ARG HH21 H 3.516 -7.947 -2.778 1.00 . A A . 18 ARG HH21 1 1
15 10465 1 1 18 ARG HH22 H 2.565 -8.693 -1.526 1.00 . A A . 18 ARG HH22 1 1
15 10466 1 1 18 ARG N N 9.922 -10.577 -4.263 1.00 . A A . 18 ARG N 1 1
15 10467 1 1 18 ARG NE N 5.009 -9.898 -3.218 1.00 . A A . 18 ARG NE 1 1
15 10468 1 1 18 ARG NH1 N 3.771 -10.906 -1.554 1.00 . A A . 18 ARG NH1 1 1
15 10469 1 1 18 ARG NH2 N 3.308 -8.750 -2.195 1.00 . A A . 18 ARG NH2 1 1
15 10470 1 1 18 ARG O O 8.216 -11.362 -7.244 1.00 . A A . 18 ARG O 1 1
15 10471 1 1 19 VAL C C 10.678 -10.712 -9.288 1.00 . A A . 19 VAL C 1 1
15 10472 1 1 19 VAL CA C 10.175 -9.709 -8.266 1.00 . A A . 19 VAL CA 1 1
15 10473 1 1 19 VAL CB C 11.039 -8.415 -8.306 1.00 . A A . 19 VAL CB 1 1
15 10474 1 1 19 VAL CG1 C 12.459 -8.682 -7.834 1.00 . A A . 19 VAL CG1 1 1
15 10475 1 1 19 VAL CG2 C 11.046 -7.806 -9.699 1.00 . A A . 19 VAL CG2 1 1
15 10476 1 1 19 VAL H H 10.928 -10.151 -6.357 1.00 . A A . 19 VAL H 1 1
15 10477 1 1 19 VAL HA H 9.156 -9.446 -8.515 1.00 . A A . 19 VAL HA 1 1
15 10478 1 1 19 VAL HB H 10.596 -7.698 -7.630 1.00 . A A . 19 VAL HB 1 1
15 10479 1 1 19 VAL HG11 H 12.439 -9.034 -6.814 1.00 . A A . 19 VAL HG11 1 1
15 10480 1 1 19 VAL HG12 H 13.033 -7.769 -7.890 1.00 . A A . 19 VAL HG12 1 1
15 10481 1 1 19 VAL HG13 H 12.911 -9.430 -8.467 1.00 . A A . 19 VAL HG13 1 1
15 10482 1 1 19 VAL HG21 H 11.438 -8.525 -10.403 1.00 . A A . 19 VAL HG21 1 1
15 10483 1 1 19 VAL HG22 H 11.671 -6.926 -9.699 1.00 . A A . 19 VAL HG22 1 1
15 10484 1 1 19 VAL HG23 H 10.040 -7.537 -9.979 1.00 . A A . 19 VAL HG23 1 1
15 10485 1 1 19 VAL N N 10.164 -10.300 -6.949 1.00 . A A . 19 VAL N 1 1
15 10486 1 1 19 VAL O O 11.641 -11.442 -9.040 1.00 . A A . 19 VAL O 1 1
15 10487 1 1 20 PHE C C 11.259 -10.998 -12.480 1.00 . A A . 20 PHE C 1 1
15 10488 1 1 20 PHE CA C 10.392 -11.691 -11.455 1.00 . A A . 20 PHE CA 1 1
15 10489 1 1 20 PHE CB C 9.147 -12.286 -12.121 1.00 . A A . 20 PHE CB 1 1
15 10490 1 1 20 PHE CD1 C 7.640 -12.639 -10.133 1.00 . A A . 20 PHE CD1 1 1
15 10491 1 1 20 PHE CD2 C 8.252 -14.533 -11.444 1.00 . A A . 20 PHE CD2 1 1
15 10492 1 1 20 PHE CE1 C 6.890 -13.450 -9.305 1.00 . A A . 20 PHE CE1 1 1
15 10493 1 1 20 PHE CE2 C 7.502 -15.349 -10.618 1.00 . A A . 20 PHE CE2 1 1
15 10494 1 1 20 PHE CG C 8.332 -13.170 -11.212 1.00 . A A . 20 PHE CG 1 1
15 10495 1 1 20 PHE CZ C 6.821 -14.806 -9.549 1.00 . A A . 20 PHE CZ 1 1
15 10496 1 1 20 PHE H H 9.245 -10.177 -10.552 1.00 . A A . 20 PHE H 1 1
15 10497 1 1 20 PHE HA H 10.961 -12.490 -11.005 1.00 . A A . 20 PHE HA 1 1
15 10498 1 1 20 PHE HB2 H 8.509 -11.481 -12.456 1.00 . A A . 20 PHE HB2 1 1
15 10499 1 1 20 PHE HB3 H 9.450 -12.873 -12.975 1.00 . A A . 20 PHE HB3 1 1
15 10500 1 1 20 PHE HD1 H 7.698 -11.577 -9.936 1.00 . A A . 20 PHE HD1 1 1
15 10501 1 1 20 PHE HD2 H 8.785 -14.960 -12.281 1.00 . A A . 20 PHE HD2 1 1
15 10502 1 1 20 PHE HE1 H 6.359 -13.023 -8.466 1.00 . A A . 20 PHE HE1 1 1
15 10503 1 1 20 PHE HE2 H 7.450 -16.410 -10.809 1.00 . A A . 20 PHE HE2 1 1
15 10504 1 1 20 PHE HZ H 6.235 -15.443 -8.903 1.00 . A A . 20 PHE HZ 1 1
15 10505 1 1 20 PHE N N 10.013 -10.772 -10.414 1.00 . A A . 20 PHE N 1 1
15 10506 1 1 20 PHE O O 10.781 -10.161 -13.246 1.00 . A A . 20 PHE O 1 1
15 10507 1 1 21 ASN C C 13.582 -11.685 -14.628 1.00 . A A . 21 ASN C 1 1
15 10508 1 1 21 ASN CA C 13.469 -10.767 -13.433 1.00 . A A . 21 ASN CA 1 1
15 10509 1 1 21 ASN CB C 14.849 -10.567 -12.799 1.00 . A A . 21 ASN CB 1 1
15 10510 1 1 21 ASN CG C 15.825 -9.859 -13.728 1.00 . A A . 21 ASN CG 1 1
15 10511 1 1 21 ASN H H 12.865 -11.976 -11.814 1.00 . A A . 21 ASN H 1 1
15 10512 1 1 21 ASN HA H 13.084 -9.812 -13.756 1.00 . A A . 21 ASN HA 1 1
15 10513 1 1 21 ASN HB2 H 14.744 -9.976 -11.902 1.00 . A A . 21 ASN HB2 1 1
15 10514 1 1 21 ASN HB3 H 15.261 -11.532 -12.542 1.00 . A A . 21 ASN HB3 1 1
15 10515 1 1 21 ASN HD21 H 16.326 -11.583 -14.585 1.00 . A A . 21 ASN HD21 1 1
15 10516 1 1 21 ASN HD22 H 17.142 -10.180 -15.177 1.00 . A A . 21 ASN HD22 1 1
15 10517 1 1 21 ASN N N 12.536 -11.332 -12.478 1.00 . A A . 21 ASN N 1 1
15 10518 1 1 21 ASN ND2 N 16.492 -10.615 -14.582 1.00 . A A . 21 ASN ND2 1 1
15 10519 1 1 21 ASN O O 14.115 -12.795 -14.522 1.00 . A A . 21 ASN O 1 1
15 10520 1 1 21 ASN OD1 O 15.960 -8.636 -13.689 1.00 . A A . 21 ASN OD1 1 1
15 10521 1 1 22 HIS C C 13.394 -11.150 -18.141 1.00 . A A . 22 HIS C 1 1
15 10522 1 1 22 HIS CA C 13.096 -12.041 -16.952 1.00 . A A . 22 HIS CA 1 1
15 10523 1 1 22 HIS CB C 11.744 -12.726 -17.128 1.00 . A A . 22 HIS CB 1 1
15 10524 1 1 22 HIS CD2 C 11.608 -14.135 -19.308 1.00 . A A . 22 HIS CD2 1 1
15 10525 1 1 22 HIS CE1 C 11.873 -16.114 -18.418 1.00 . A A . 22 HIS CE1 1 1
15 10526 1 1 22 HIS CG C 11.768 -13.962 -17.976 1.00 . A A . 22 HIS CG 1 1
15 10527 1 1 22 HIS H H 12.673 -10.341 -15.768 1.00 . A A . 22 HIS H 1 1
15 10528 1 1 22 HIS HA H 13.870 -12.785 -16.849 1.00 . A A . 22 HIS HA 1 1
15 10529 1 1 22 HIS HB2 H 11.369 -13.005 -16.155 1.00 . A A . 22 HIS HB2 1 1
15 10530 1 1 22 HIS HB3 H 11.057 -12.025 -17.580 1.00 . A A . 22 HIS HB3 1 1
15 10531 1 1 22 HIS HD2 H 11.450 -13.355 -20.039 1.00 . A A . 22 HIS HD2 1 1
15 10532 1 1 22 HIS HE1 H 11.965 -17.183 -18.294 1.00 . A A . 22 HIS HE1 1 1
15 10533 1 1 22 HIS HE2 H 11.268 -15.924 -20.343 1.00 . A A . 22 HIS HE2 1 1
15 10534 1 1 22 HIS N N 13.076 -11.242 -15.748 1.00 . A A . 22 HIS N 1 1
15 10535 1 1 22 HIS ND1 N 11.934 -15.220 -17.449 1.00 . A A . 22 HIS ND1 1 1
15 10536 1 1 22 HIS NE2 N 11.675 -15.486 -19.554 1.00 . A A . 22 HIS NE2 1 1
15 10537 1 1 22 HIS O O 12.804 -10.080 -18.273 1.00 . A A . 22 HIS O 1 1
15 10538 1 1 23 ASP C C 15.416 -9.502 -19.713 1.00 . A A . 23 ASP C 1 1
15 10539 1 1 23 ASP CA C 14.755 -10.807 -20.165 1.00 . A A . 23 ASP CA 1 1
15 10540 1 1 23 ASP CB C 13.555 -10.528 -21.107 1.00 . A A . 23 ASP CB 1 1
15 10541 1 1 23 ASP CG C 13.969 -9.920 -22.442 1.00 . A A . 23 ASP CG 1 1
15 10542 1 1 23 ASP H H 14.769 -12.443 -18.809 1.00 . A A . 23 ASP H 1 1
15 10543 1 1 23 ASP HA H 15.490 -11.399 -20.692 1.00 . A A . 23 ASP HA 1 1
15 10544 1 1 23 ASP HB2 H 13.041 -11.456 -21.305 1.00 . A A . 23 ASP HB2 1 1
15 10545 1 1 23 ASP HB3 H 12.876 -9.847 -20.616 1.00 . A A . 23 ASP HB3 1 1
15 10546 1 1 23 ASP N N 14.331 -11.581 -18.986 1.00 . A A . 23 ASP N 1 1
15 10547 1 1 23 ASP O O 15.539 -8.543 -20.473 1.00 . A A . 23 ASP O 1 1
15 10548 1 1 23 ASP OD1 O 14.707 -10.582 -23.194 1.00 . A A . 23 ASP OD1 1 1
15 10549 1 1 23 ASP OD2 O 13.531 -8.782 -22.753 1.00 . A A . 23 ASP OD2 1 1
15 10550 1 1 24 GLY C C 15.493 -7.286 -17.449 1.00 . A A . 24 GLY C 1 1
15 10551 1 1 24 GLY CA C 16.494 -8.330 -17.900 1.00 . A A . 24 GLY CA 1 1
15 10552 1 1 24 GLY H H 15.776 -10.313 -17.925 1.00 . A A . 24 GLY H 1 1
15 10553 1 1 24 GLY HA2 H 17.090 -8.631 -17.051 1.00 . A A . 24 GLY HA2 1 1
15 10554 1 1 24 GLY HA3 H 17.141 -7.891 -18.644 1.00 . A A . 24 GLY HA3 1 1
15 10555 1 1 24 GLY N N 15.865 -9.498 -18.465 1.00 . A A . 24 GLY N 1 1
15 10556 1 1 24 GLY O O 15.834 -6.109 -17.325 1.00 . A A . 24 GLY O 1 1
15 10557 1 1 25 GLU C C 12.423 -7.325 -15.599 1.00 . A A . 25 GLU C 1 1
15 10558 1 1 25 GLU CA C 13.220 -6.783 -16.773 1.00 . A A . 25 GLU CA 1 1
15 10559 1 1 25 GLU CB C 12.282 -6.439 -17.926 1.00 . A A . 25 GLU CB 1 1
15 10560 1 1 25 GLU CD C 12.032 -4.023 -17.240 1.00 . A A . 25 GLU CD 1 1
15 10561 1 1 25 GLU CG C 12.371 -4.991 -18.361 1.00 . A A . 25 GLU CG 1 1
15 10562 1 1 25 GLU H H 14.034 -8.654 -17.325 1.00 . A A . 25 GLU H 1 1
15 10563 1 1 25 GLU HA H 13.712 -5.876 -16.457 1.00 . A A . 25 GLU HA 1 1
15 10564 1 1 25 GLU HB2 H 12.524 -7.065 -18.772 1.00 . A A . 25 GLU HB2 1 1
15 10565 1 1 25 GLU HB3 H 11.265 -6.640 -17.620 1.00 . A A . 25 GLU HB3 1 1
15 10566 1 1 25 GLU HG2 H 13.377 -4.790 -18.698 1.00 . A A . 25 GLU HG2 1 1
15 10567 1 1 25 GLU HG3 H 11.681 -4.833 -19.176 1.00 . A A . 25 GLU HG3 1 1
15 10568 1 1 25 GLU N N 14.257 -7.706 -17.207 1.00 . A A . 25 GLU N 1 1
15 10569 1 1 25 GLU O O 12.422 -8.528 -15.337 1.00 . A A . 25 GLU O 1 1
15 10570 1 1 25 GLU OE1 O 11.053 -3.259 -17.378 1.00 . A A . 25 GLU OE1 1 1
15 10571 1 1 25 GLU OE2 O 12.750 -4.008 -16.228 1.00 . A A . 25 GLU OE2 1 1
15 10572 1 1 26 ALA C C 9.460 -6.872 -14.170 1.00 . A A . 26 ALA C 1 1
15 10573 1 1 26 ALA CA C 10.920 -6.766 -13.761 1.00 . A A . 26 ALA CA 1 1
15 10574 1 1 26 ALA CB C 11.076 -5.719 -12.670 1.00 . A A . 26 ALA CB 1 1
15 10575 1 1 26 ALA H H 11.798 -5.478 -15.183 1.00 . A A . 26 ALA H 1 1
15 10576 1 1 26 ALA HA H 11.252 -7.718 -13.374 1.00 . A A . 26 ALA HA 1 1
15 10577 1 1 26 ALA HB1 H 10.740 -4.761 -13.041 1.00 . A A . 26 ALA HB1 1 1
15 10578 1 1 26 ALA HB2 H 12.115 -5.645 -12.381 1.00 . A A . 26 ALA HB2 1 1
15 10579 1 1 26 ALA HB3 H 10.483 -5.996 -11.810 1.00 . A A . 26 ALA HB3 1 1
15 10580 1 1 26 ALA N N 11.745 -6.421 -14.905 1.00 . A A . 26 ALA N 1 1
15 10581 1 1 26 ALA O O 8.987 -6.106 -15.005 1.00 . A A . 26 ALA O 1 1
15 10582 1 1 27 TYR C C 6.556 -8.341 -12.638 1.00 . A A . 27 TYR C 1 1
15 10583 1 1 27 TYR CA C 7.344 -8.028 -13.906 1.00 . A A . 27 TYR CA 1 1
15 10584 1 1 27 TYR CB C 7.182 -9.172 -14.910 1.00 . A A . 27 TYR CB 1 1
15 10585 1 1 27 TYR CD1 C 9.188 -9.407 -16.435 1.00 . A A . 27 TYR CD1 1 1
15 10586 1 1 27 TYR CD2 C 7.256 -8.303 -17.285 1.00 . A A . 27 TYR CD2 1 1
15 10587 1 1 27 TYR CE1 C 9.829 -9.224 -17.642 1.00 . A A . 27 TYR CE1 1 1
15 10588 1 1 27 TYR CE2 C 7.892 -8.114 -18.498 1.00 . A A . 27 TYR CE2 1 1
15 10589 1 1 27 TYR CG C 7.890 -8.952 -16.235 1.00 . A A . 27 TYR CG 1 1
15 10590 1 1 27 TYR CZ C 9.179 -8.578 -18.668 1.00 . A A . 27 TYR CZ 1 1
15 10591 1 1 27 TYR H H 9.185 -8.413 -12.939 1.00 . A A . 27 TYR H 1 1
15 10592 1 1 27 TYR HA H 6.962 -7.118 -14.343 1.00 . A A . 27 TYR HA 1 1
15 10593 1 1 27 TYR HB2 H 7.578 -10.077 -14.476 1.00 . A A . 27 TYR HB2 1 1
15 10594 1 1 27 TYR HB3 H 6.131 -9.311 -15.114 1.00 . A A . 27 TYR HB3 1 1
15 10595 1 1 27 TYR HD1 H 9.699 -9.915 -15.630 1.00 . A A . 27 TYR HD1 1 1
15 10596 1 1 27 TYR HD2 H 6.248 -7.939 -17.146 1.00 . A A . 27 TYR HD2 1 1
15 10597 1 1 27 TYR HE1 H 10.838 -9.585 -17.777 1.00 . A A . 27 TYR HE1 1 1
15 10598 1 1 27 TYR HE2 H 7.375 -7.604 -19.302 1.00 . A A . 27 TYR HE2 1 1
15 10599 1 1 27 TYR HH H 10.293 -9.215 -20.089 1.00 . A A . 27 TYR HH 1 1
15 10600 1 1 27 TYR N N 8.752 -7.824 -13.593 1.00 . A A . 27 TYR N 1 1
15 10601 1 1 27 TYR O O 7.135 -8.767 -11.633 1.00 . A A . 27 TYR O 1 1
15 10602 1 1 27 TYR OH O 9.819 -8.404 -19.873 1.00 . A A . 27 TYR OH 1 1
15 10603 1 1 28 CYS C C 4.142 -9.902 -11.373 1.00 . A A . 28 CYS C 1 1
15 10604 1 1 28 CYS CA C 4.374 -8.405 -11.532 1.00 . A A . 28 CYS CA 1 1
15 10605 1 1 28 CYS CB C 3.027 -7.666 -11.672 1.00 . A A . 28 CYS CB 1 1
15 10606 1 1 28 CYS H H 4.827 -7.791 -13.511 1.00 . A A . 28 CYS H 1 1
15 10607 1 1 28 CYS HA H 4.883 -8.042 -10.651 1.00 . A A . 28 CYS HA 1 1
15 10608 1 1 28 CYS HB2 H 2.423 -7.869 -10.800 1.00 . A A . 28 CYS HB2 1 1
15 10609 1 1 28 CYS HB3 H 3.217 -6.604 -11.726 1.00 . A A . 28 CYS HB3 1 1
15 10610 1 1 28 CYS N N 5.235 -8.135 -12.685 1.00 . A A . 28 CYS N 1 1
15 10611 1 1 28 CYS O O 3.991 -10.413 -10.260 1.00 . A A . 28 CYS O 1 1
15 10612 1 1 28 CYS SG S 2.040 -8.128 -13.134 1.00 . A A . 28 CYS SG 1 1
15 10613 1 1 29 SER C C 4.827 -12.663 -13.539 1.00 . A A . 29 SER C 1 1
15 10614 1 1 29 SER CA C 3.908 -12.015 -12.513 1.00 . A A . 29 SER CA 1 1
15 10615 1 1 29 SER CB C 2.438 -12.292 -12.866 1.00 . A A . 29 SER CB 1 1
15 10616 1 1 29 SER H H 4.273 -10.125 -13.338 1.00 . A A . 29 SER H 1 1
15 10617 1 1 29 SER HA H 4.120 -12.416 -11.534 1.00 . A A . 29 SER HA 1 1
15 10618 1 1 29 SER HB2 H 1.805 -11.914 -12.077 1.00 . A A . 29 SER HB2 1 1
15 10619 1 1 29 SER HB3 H 2.195 -11.787 -13.790 1.00 . A A . 29 SER HB3 1 1
15 10620 1 1 29 SER HG H 1.854 -14.031 -12.187 1.00 . A A . 29 SER HG 1 1
15 10621 1 1 29 SER N N 4.131 -10.594 -12.489 1.00 . A A . 29 SER N 1 1
15 10622 1 1 29 SER O O 5.337 -11.984 -14.441 1.00 . A A . 29 SER O 1 1
15 10623 1 1 29 SER OG O 2.188 -13.675 -13.022 1.00 . A A . 29 SER OG 1 1
15 10624 1 1 30 GLN C C 5.150 -14.753 -15.715 1.00 . A A . 30 GLN C 1 1
15 10625 1 1 30 GLN CA C 5.858 -14.701 -14.369 1.00 . A A . 30 GLN CA 1 1
15 10626 1 1 30 GLN CB C 6.196 -16.114 -13.854 1.00 . A A . 30 GLN CB 1 1
15 10627 1 1 30 GLN CD C 4.758 -18.056 -14.612 1.00 . A A . 30 GLN CD 1 1
15 10628 1 1 30 GLN CG C 4.990 -16.992 -13.558 1.00 . A A . 30 GLN CG 1 1
15 10629 1 1 30 GLN H H 4.622 -14.456 -12.663 1.00 . A A . 30 GLN H 1 1
15 10630 1 1 30 GLN HA H 6.775 -14.141 -14.492 1.00 . A A . 30 GLN HA 1 1
15 10631 1 1 30 GLN HB2 H 6.797 -16.616 -14.597 1.00 . A A . 30 GLN HB2 1 1
15 10632 1 1 30 GLN HB3 H 6.776 -16.018 -12.948 1.00 . A A . 30 GLN HB3 1 1
15 10633 1 1 30 GLN HE21 H 2.807 -17.969 -14.291 1.00 . A A . 30 GLN HE21 1 1
15 10634 1 1 30 GLN HE22 H 3.324 -19.106 -15.483 1.00 . A A . 30 GLN HE22 1 1
15 10635 1 1 30 GLN HG2 H 5.139 -17.479 -12.607 1.00 . A A . 30 GLN HG2 1 1
15 10636 1 1 30 GLN HG3 H 4.114 -16.362 -13.506 1.00 . A A . 30 GLN HG3 1 1
15 10637 1 1 30 GLN N N 5.038 -13.971 -13.413 1.00 . A A . 30 GLN N 1 1
15 10638 1 1 30 GLN NE2 N 3.507 -18.410 -14.820 1.00 . A A . 30 GLN NE2 1 1
15 10639 1 1 30 GLN O O 5.765 -15.014 -16.754 1.00 . A A . 30 GLN O 1 1
15 10640 1 1 30 GLN OE1 O 5.699 -18.545 -15.241 1.00 . A A . 30 GLN OE1 1 1
15 10641 1 1 31 ALA C C 3.565 -13.337 -17.821 1.00 . A A . 31 ALA C 1 1
15 10642 1 1 31 ALA CA C 3.038 -14.412 -16.878 1.00 . A A . 31 ALA CA 1 1
15 10643 1 1 31 ALA CB C 1.589 -14.135 -16.515 1.00 . A A . 31 ALA CB 1 1
15 10644 1 1 31 ALA H H 3.420 -14.309 -14.811 1.00 . A A . 31 ALA H 1 1
15 10645 1 1 31 ALA HA H 3.091 -15.372 -17.369 1.00 . A A . 31 ALA HA 1 1
15 10646 1 1 31 ALA HB1 H 1.231 -14.908 -15.850 1.00 . A A . 31 ALA HB1 1 1
15 10647 1 1 31 ALA HB2 H 0.989 -14.126 -17.413 1.00 . A A . 31 ALA HB2 1 1
15 10648 1 1 31 ALA HB3 H 1.518 -13.177 -16.024 1.00 . A A . 31 ALA HB3 1 1
15 10649 1 1 31 ALA N N 3.846 -14.472 -15.683 1.00 . A A . 31 ALA N 1 1
15 10650 1 1 31 ALA O O 3.823 -13.602 -18.979 1.00 . A A . 31 ALA O 1 1
15 10651 1 1 32 CYS C C 5.725 -11.255 -18.436 1.00 . A A . 32 CYS C 1 1
15 10652 1 1 32 CYS CA C 4.264 -11.017 -18.106 1.00 . A A . 32 CYS CA 1 1
15 10653 1 1 32 CYS CB C 4.129 -9.675 -17.359 1.00 . A A . 32 CYS CB 1 1
15 10654 1 1 32 CYS H H 3.564 -11.992 -16.356 1.00 . A A . 32 CYS H 1 1
15 10655 1 1 32 CYS HA H 3.696 -10.974 -19.024 1.00 . A A . 32 CYS HA 1 1
15 10656 1 1 32 CYS HB2 H 4.619 -9.760 -16.403 1.00 . A A . 32 CYS HB2 1 1
15 10657 1 1 32 CYS HB3 H 4.621 -8.907 -17.938 1.00 . A A . 32 CYS HB3 1 1
15 10658 1 1 32 CYS N N 3.752 -12.131 -17.301 1.00 . A A . 32 CYS N 1 1
15 10659 1 1 32 CYS O O 6.192 -10.933 -19.526 1.00 . A A . 32 CYS O 1 1
15 10660 1 1 32 CYS SG S 2.439 -9.124 -17.041 1.00 . A A . 32 CYS SG 1 1
15 10661 1 1 33 ALA C C 8.169 -12.916 -18.858 1.00 . A A . 33 ALA C 1 1
15 10662 1 1 33 ALA CA C 7.857 -12.120 -17.604 1.00 . A A . 33 ALA CA 1 1
15 10663 1 1 33 ALA CB C 8.350 -12.864 -16.374 1.00 . A A . 33 ALA CB 1 1
15 10664 1 1 33 ALA H H 5.976 -12.096 -16.647 1.00 . A A . 33 ALA H 1 1
15 10665 1 1 33 ALA HA H 8.377 -11.174 -17.651 1.00 . A A . 33 ALA HA 1 1
15 10666 1 1 33 ALA HB1 H 8.145 -12.279 -15.491 1.00 . A A . 33 ALA HB1 1 1
15 10667 1 1 33 ALA HB2 H 9.413 -13.031 -16.460 1.00 . A A . 33 ALA HB2 1 1
15 10668 1 1 33 ALA HB3 H 7.842 -13.814 -16.304 1.00 . A A . 33 ALA HB3 1 1
15 10669 1 1 33 ALA N N 6.433 -11.842 -17.476 1.00 . A A . 33 ALA N 1 1
15 10670 1 1 33 ALA O O 9.054 -12.560 -19.628 1.00 . A A . 33 ALA O 1 1
15 10671 1 1 34 GLU C C 6.806 -14.450 -21.405 1.00 . A A . 34 GLU C 1 1
15 10672 1 1 34 GLU CA C 7.641 -14.862 -20.185 1.00 . A A . 34 GLU CA 1 1
15 10673 1 1 34 GLU CB C 7.284 -16.271 -19.769 1.00 . A A . 34 GLU CB 1 1
15 10674 1 1 34 GLU CD C 9.231 -17.737 -20.447 1.00 . A A . 34 GLU CD 1 1
15 10675 1 1 34 GLU CG C 8.456 -17.116 -19.293 1.00 . A A . 34 GLU CG 1 1
15 10676 1 1 34 GLU H H 6.711 -14.181 -18.419 1.00 . A A . 34 GLU H 1 1
15 10677 1 1 34 GLU HA H 8.687 -14.834 -20.446 1.00 . A A . 34 GLU HA 1 1
15 10678 1 1 34 GLU HB2 H 6.555 -16.205 -18.968 1.00 . A A . 34 GLU HB2 1 1
15 10679 1 1 34 GLU HB3 H 6.837 -16.761 -20.619 1.00 . A A . 34 GLU HB3 1 1
15 10680 1 1 34 GLU HG2 H 9.127 -16.491 -18.724 1.00 . A A . 34 GLU HG2 1 1
15 10681 1 1 34 GLU HG3 H 8.080 -17.909 -18.663 1.00 . A A . 34 GLU HG3 1 1
15 10682 1 1 34 GLU N N 7.431 -13.975 -19.057 1.00 . A A . 34 GLU N 1 1
15 10683 1 1 34 GLU O O 6.658 -15.232 -22.345 1.00 . A A . 34 GLU O 1 1
15 10684 1 1 34 GLU OE1 O 9.019 -18.927 -20.735 1.00 . A A . 34 GLU OE1 1 1
15 10685 1 1 34 GLU OE2 O 10.059 -17.034 -21.059 1.00 . A A . 34 GLU OE2 1 1
15 10686 1 1 35 GLN C C 4.165 -13.503 -22.657 1.00 . A A . 35 GLN C 1 1
15 10687 1 1 35 GLN CA C 5.443 -12.697 -22.489 1.00 . A A . 35 GLN CA 1 1
15 10688 1 1 35 GLN CB C 6.237 -12.663 -23.800 1.00 . A A . 35 GLN CB 1 1
15 10689 1 1 35 GLN CD C 6.939 -10.290 -23.418 1.00 . A A . 35 GLN CD 1 1
15 10690 1 1 35 GLN CG C 7.391 -11.688 -23.774 1.00 . A A . 35 GLN CG 1 1
15 10691 1 1 35 GLN H H 6.438 -12.643 -20.606 1.00 . A A . 35 GLN H 1 1
15 10692 1 1 35 GLN HA H 5.164 -11.685 -22.228 1.00 . A A . 35 GLN HA 1 1
15 10693 1 1 35 GLN HB2 H 6.631 -13.651 -23.994 1.00 . A A . 35 GLN HB2 1 1
15 10694 1 1 35 GLN HB3 H 5.573 -12.385 -24.605 1.00 . A A . 35 GLN HB3 1 1
15 10695 1 1 35 GLN HE21 H 8.690 -9.914 -22.579 1.00 . A A . 35 GLN HE21 1 1
15 10696 1 1 35 GLN HE22 H 7.535 -8.626 -22.530 1.00 . A A . 35 GLN HE22 1 1
15 10697 1 1 35 GLN HG2 H 8.112 -12.018 -23.040 1.00 . A A . 35 GLN HG2 1 1
15 10698 1 1 35 GLN HG3 H 7.853 -11.665 -24.750 1.00 . A A . 35 GLN HG3 1 1
15 10699 1 1 35 GLN N N 6.269 -13.221 -21.383 1.00 . A A . 35 GLN N 1 1
15 10700 1 1 35 GLN NE2 N 7.808 -9.535 -22.781 1.00 . A A . 35 GLN NE2 1 1
15 10701 1 1 35 GLN O O 3.637 -13.639 -23.764 1.00 . A A . 35 GLN O 1 1
15 10702 1 1 35 GLN OE1 O 5.819 -9.892 -23.717 1.00 . A A . 35 GLN OE1 1 1
15 10703 1 1 36 HIS C C 2.560 -16.031 -22.387 1.00 . A A . 36 HIS C 1 1
15 10704 1 1 36 HIS CA C 2.441 -14.801 -21.488 1.00 . A A . 36 HIS CA 1 1
15 10705 1 1 36 HIS CB C 1.198 -13.966 -21.856 1.00 . A A . 36 HIS CB 1 1
15 10706 1 1 36 HIS CD2 C 1.392 -11.450 -21.235 1.00 . A A . 36 HIS CD2 1 1
15 10707 1 1 36 HIS CE1 C 0.384 -11.502 -19.294 1.00 . A A . 36 HIS CE1 1 1
15 10708 1 1 36 HIS CG C 1.019 -12.728 -21.015 1.00 . A A . 36 HIS CG 1 1
15 10709 1 1 36 HIS H H 4.126 -13.803 -20.694 1.00 . A A . 36 HIS H 1 1
15 10710 1 1 36 HIS HA H 2.334 -15.144 -20.468 1.00 . A A . 36 HIS HA 1 1
15 10711 1 1 36 HIS HB2 H 1.277 -13.654 -22.887 1.00 . A A . 36 HIS HB2 1 1
15 10712 1 1 36 HIS HB3 H 0.316 -14.578 -21.739 1.00 . A A . 36 HIS HB3 1 1
15 10713 1 1 36 HIS HD1 H 0.002 -13.514 -19.338 1.00 . A A . 36 HIS HD1 1 1
15 10714 1 1 36 HIS HD2 H 1.928 -11.077 -22.098 1.00 . A A . 36 HIS HD2 1 1
15 10715 1 1 36 HIS HE1 H -0.029 -11.198 -18.339 1.00 . A A . 36 HIS HE1 1 1
15 10716 1 1 36 HIS N N 3.659 -13.994 -21.539 1.00 . A A . 36 HIS N 1 1
15 10717 1 1 36 HIS ND1 N 0.390 -12.727 -19.786 1.00 . A A . 36 HIS ND1 1 1
15 10718 1 1 36 HIS NE2 N 0.981 -10.717 -20.153 1.00 . A A . 36 HIS NE2 1 1
15 10719 1 1 36 HIS O O 1.866 -16.145 -23.392 1.00 . A A . 36 HIS O 1 1
15 10720 1 1 37 PRO C C 2.567 -19.204 -22.657 1.00 . A A . 37 PRO C 1 1
15 10721 1 1 37 PRO CA C 3.691 -18.191 -22.819 1.00 . A A . 37 PRO CA 1 1
15 10722 1 1 37 PRO CB C 4.981 -18.737 -22.211 1.00 . A A . 37 PRO CB 1 1
15 10723 1 1 37 PRO CD C 4.283 -16.945 -20.797 1.00 . A A . 37 PRO CD 1 1
15 10724 1 1 37 PRO CG C 4.903 -18.322 -20.784 1.00 . A A . 37 PRO CG 1 1
15 10725 1 1 37 PRO HA H 3.839 -17.967 -23.866 1.00 . A A . 37 PRO HA 1 1
15 10726 1 1 37 PRO HB2 H 5.007 -19.813 -22.316 1.00 . A A . 37 PRO HB2 1 1
15 10727 1 1 37 PRO HB3 H 5.835 -18.297 -22.704 1.00 . A A . 37 PRO HB3 1 1
15 10728 1 1 37 PRO HD2 H 3.675 -16.798 -19.917 1.00 . A A . 37 PRO HD2 1 1
15 10729 1 1 37 PRO HD3 H 5.039 -16.178 -20.868 1.00 . A A . 37 PRO HD3 1 1
15 10730 1 1 37 PRO HG2 H 4.272 -19.012 -20.242 1.00 . A A . 37 PRO HG2 1 1
15 10731 1 1 37 PRO HG3 H 5.888 -18.296 -20.347 1.00 . A A . 37 PRO HG3 1 1
15 10732 1 1 37 PRO N N 3.447 -16.976 -22.022 1.00 . A A . 37 PRO N 1 1
15 10733 1 1 37 PRO O O 2.180 -19.883 -23.601 1.00 . A A . 37 PRO O 1 1
15 10734 1 1 38 ASN C C -0.369 -19.613 -21.516 1.00 . A A . 38 ASN C 1 1
15 10735 1 1 38 ASN CA C 0.972 -20.206 -21.124 1.00 . A A . 38 ASN CA 1 1
15 10736 1 1 38 ASN CB C 0.983 -20.514 -19.622 1.00 . A A . 38 ASN CB 1 1
15 10737 1 1 38 ASN CG C 2.296 -21.115 -19.133 1.00 . A A . 38 ASN CG 1 1
15 10738 1 1 38 ASN H H 2.391 -18.694 -20.747 1.00 . A A . 38 ASN H 1 1
15 10739 1 1 38 ASN HA H 1.134 -21.120 -21.673 1.00 . A A . 38 ASN HA 1 1
15 10740 1 1 38 ASN HB2 H 0.811 -19.598 -19.077 1.00 . A A . 38 ASN HB2 1 1
15 10741 1 1 38 ASN HB3 H 0.185 -21.207 -19.401 1.00 . A A . 38 ASN HB3 1 1
15 10742 1 1 38 ASN HD21 H 2.482 -22.195 -20.791 1.00 . A A . 38 ASN HD21 1 1
15 10743 1 1 38 ASN HD22 H 3.736 -22.387 -19.620 1.00 . A A . 38 ASN HD22 1 1
15 10744 1 1 38 ASN N N 2.041 -19.281 -21.448 1.00 . A A . 38 ASN N 1 1
15 10745 1 1 38 ASN ND2 N 2.898 -21.980 -19.929 1.00 . A A . 38 ASN ND2 1 1
15 10746 1 1 38 ASN O O -1.408 -20.241 -21.355 1.00 . A A . 38 ASN O 1 1
15 10747 1 1 38 ASN OD1 O 2.755 -20.809 -18.031 1.00 . A A . 38 ASN OD1 1 1
15 10748 1 1 39 GLY C C -2.215 -17.014 -21.251 1.00 . A A . 39 GLY C 1 1
15 10749 1 1 39 GLY CA C -1.547 -17.706 -22.418 1.00 . A A . 39 GLY CA 1 1
15 10750 1 1 39 GLY H H 0.533 -17.949 -22.154 1.00 . A A . 39 GLY H 1 1
15 10751 1 1 39 GLY HA2 H -1.311 -16.970 -23.173 1.00 . A A . 39 GLY HA2 1 1
15 10752 1 1 39 GLY HA3 H -2.234 -18.428 -22.834 1.00 . A A . 39 GLY HA3 1 1
15 10753 1 1 39 GLY N N -0.332 -18.387 -22.025 1.00 . A A . 39 GLY N 1 1
15 10754 1 1 39 GLY O O -3.184 -16.274 -21.430 1.00 . A A . 39 GLY O 1 1
15 10755 1 1 40 GLU C C -1.855 -15.204 -18.688 1.00 . A A . 40 GLU C 1 1
15 10756 1 1 40 GLU CA C -2.252 -16.666 -18.854 1.00 . A A . 40 GLU CA 1 1
15 10757 1 1 40 GLU CB C -1.830 -17.458 -17.606 1.00 . A A . 40 GLU CB 1 1
15 10758 1 1 40 GLU CD C -0.011 -17.919 -15.919 1.00 . A A . 40 GLU CD 1 1
15 10759 1 1 40 GLU CG C -0.334 -17.444 -17.317 1.00 . A A . 40 GLU CG 1 1
15 10760 1 1 40 GLU H H -0.901 -17.815 -19.986 1.00 . A A . 40 GLU H 1 1
15 10761 1 1 40 GLU HA H -3.325 -16.726 -18.944 1.00 . A A . 40 GLU HA 1 1
15 10762 1 1 40 GLU HB2 H -2.336 -17.043 -16.747 1.00 . A A . 40 GLU HB2 1 1
15 10763 1 1 40 GLU HB3 H -2.141 -18.486 -17.728 1.00 . A A . 40 GLU HB3 1 1
15 10764 1 1 40 GLU HG2 H 0.164 -18.087 -18.025 1.00 . A A . 40 GLU HG2 1 1
15 10765 1 1 40 GLU HG3 H 0.031 -16.434 -17.433 1.00 . A A . 40 GLU HG3 1 1
15 10766 1 1 40 GLU N N -1.687 -17.241 -20.056 1.00 . A A . 40 GLU N 1 1
15 10767 1 1 40 GLU O O -0.670 -14.862 -18.731 1.00 . A A . 40 GLU O 1 1
15 10768 1 1 40 GLU OE1 O 0.330 -17.079 -15.063 1.00 . A A . 40 GLU OE1 1 1
15 10769 1 1 40 GLU OE2 O -0.110 -19.143 -15.662 1.00 . A A . 40 GLU OE2 1 1
15 10770 1 1 41 PRO C C -2.133 -12.753 -16.784 1.00 . A A . 41 PRO C 1 1
15 10771 1 1 41 PRO CA C -2.611 -12.907 -18.235 1.00 . A A . 41 PRO CA 1 1
15 10772 1 1 41 PRO CB C -3.995 -12.259 -18.412 1.00 . A A . 41 PRO CB 1 1
15 10773 1 1 41 PRO CD C -4.259 -14.605 -18.757 1.00 . A A . 41 PRO CD 1 1
15 10774 1 1 41 PRO CG C -4.813 -13.269 -19.143 1.00 . A A . 41 PRO CG 1 1
15 10775 1 1 41 PRO HA H -1.894 -12.456 -18.907 1.00 . A A . 41 PRO HA 1 1
15 10776 1 1 41 PRO HB2 H -4.415 -12.043 -17.441 1.00 . A A . 41 PRO HB2 1 1
15 10777 1 1 41 PRO HB3 H -3.899 -11.344 -18.979 1.00 . A A . 41 PRO HB3 1 1
15 10778 1 1 41 PRO HD2 H -4.720 -14.960 -17.847 1.00 . A A . 41 PRO HD2 1 1
15 10779 1 1 41 PRO HD3 H -4.402 -15.311 -19.560 1.00 . A A . 41 PRO HD3 1 1
15 10780 1 1 41 PRO HG2 H -5.847 -13.191 -18.842 1.00 . A A . 41 PRO HG2 1 1
15 10781 1 1 41 PRO HG3 H -4.718 -13.117 -20.208 1.00 . A A . 41 PRO HG3 1 1
15 10782 1 1 41 PRO N N -2.843 -14.318 -18.555 1.00 . A A . 41 PRO N 1 1
15 10783 1 1 41 PRO O O -1.940 -13.750 -16.082 1.00 . A A . 41 PRO O 1 1
15 10784 1 1 42 CYS C C -2.699 -11.317 -14.006 1.00 . A A . 42 CYS C 1 1
15 10785 1 1 42 CYS CA C -1.491 -11.296 -14.976 1.00 . A A . 42 CYS CA 1 1
15 10786 1 1 42 CYS CB C -0.705 -9.975 -14.901 1.00 . A A . 42 CYS CB 1 1
15 10787 1 1 42 CYS H H -2.116 -10.757 -16.917 1.00 . A A . 42 CYS H 1 1
15 10788 1 1 42 CYS HA H -0.835 -12.112 -14.711 1.00 . A A . 42 CYS HA 1 1
15 10789 1 1 42 CYS HB2 H -0.206 -9.895 -13.949 1.00 . A A . 42 CYS HB2 1 1
15 10790 1 1 42 CYS HB3 H 0.037 -9.985 -15.689 1.00 . A A . 42 CYS HB3 1 1
15 10791 1 1 42 CYS N N -1.943 -11.529 -16.336 1.00 . A A . 42 CYS N 1 1
15 10792 1 1 42 CYS O O -3.842 -11.160 -14.439 1.00 . A A . 42 CYS O 1 1
15 10793 1 1 42 CYS SG S -1.698 -8.499 -15.117 1.00 . A A . 42 CYS SG 1 1
15 10794 1 1 43 PRO C C -4.598 -10.560 -11.693 1.00 . A A . 43 PRO C 1 1
15 10795 1 1 43 PRO CA C -3.520 -11.663 -11.661 1.00 . A A . 43 PRO CA 1 1
15 10796 1 1 43 PRO CB C -2.748 -11.603 -10.328 1.00 . A A . 43 PRO CB 1 1
15 10797 1 1 43 PRO CD C -1.135 -11.722 -12.084 1.00 . A A . 43 PRO CD 1 1
15 10798 1 1 43 PRO CG C -1.349 -11.218 -10.693 1.00 . A A . 43 PRO CG 1 1
15 10799 1 1 43 PRO HA H -4.011 -12.621 -11.732 1.00 . A A . 43 PRO HA 1 1
15 10800 1 1 43 PRO HB2 H -3.202 -10.868 -9.681 1.00 . A A . 43 PRO HB2 1 1
15 10801 1 1 43 PRO HB3 H -2.776 -12.572 -9.854 1.00 . A A . 43 PRO HB3 1 1
15 10802 1 1 43 PRO HD2 H -0.385 -11.135 -12.588 1.00 . A A . 43 PRO HD2 1 1
15 10803 1 1 43 PRO HD3 H -0.857 -12.765 -12.071 1.00 . A A . 43 PRO HD3 1 1
15 10804 1 1 43 PRO HG2 H -1.244 -10.144 -10.665 1.00 . A A . 43 PRO HG2 1 1
15 10805 1 1 43 PRO HG3 H -0.648 -11.681 -10.014 1.00 . A A . 43 PRO HG3 1 1
15 10806 1 1 43 PRO N N -2.456 -11.542 -12.688 1.00 . A A . 43 PRO N 1 1
15 10807 1 1 43 PRO O O -5.760 -10.822 -11.373 1.00 . A A . 43 PRO O 1 1
15 10808 1 1 44 ALA C C -6.247 -8.391 -13.142 1.00 . A A . 44 ALA C 1 1
15 10809 1 1 44 ALA CA C -5.145 -8.214 -12.090 1.00 . A A . 44 ALA CA 1 1
15 10810 1 1 44 ALA CB C -4.376 -6.930 -12.359 1.00 . A A . 44 ALA CB 1 1
15 10811 1 1 44 ALA H H -3.293 -9.215 -12.368 1.00 . A A . 44 ALA H 1 1
15 10812 1 1 44 ALA HA H -5.595 -8.136 -11.114 1.00 . A A . 44 ALA HA 1 1
15 10813 1 1 44 ALA HB1 H -3.927 -6.982 -13.342 1.00 . A A . 44 ALA HB1 1 1
15 10814 1 1 44 ALA HB2 H -3.601 -6.808 -11.616 1.00 . A A . 44 ALA HB2 1 1
15 10815 1 1 44 ALA HB3 H -5.052 -6.088 -12.319 1.00 . A A . 44 ALA HB3 1 1
15 10816 1 1 44 ALA N N -4.217 -9.351 -12.073 1.00 . A A . 44 ALA N 1 1
15 10817 1 1 44 ALA O O -5.963 -8.401 -14.335 1.00 . A A . 44 ALA O 1 1
15 10818 1 1 45 PRO C C -9.056 -7.337 -14.256 1.00 . A A . 45 PRO C 1 1
15 10819 1 1 45 PRO CA C -8.645 -8.677 -13.658 1.00 . A A . 45 PRO CA 1 1
15 10820 1 1 45 PRO CB C -9.788 -9.244 -12.785 1.00 . A A . 45 PRO CB 1 1
15 10821 1 1 45 PRO CD C -8.019 -8.531 -11.328 1.00 . A A . 45 PRO CD 1 1
15 10822 1 1 45 PRO CG C -9.199 -9.445 -11.417 1.00 . A A . 45 PRO CG 1 1
15 10823 1 1 45 PRO HA H -8.405 -9.371 -14.451 1.00 . A A . 45 PRO HA 1 1
15 10824 1 1 45 PRO HB2 H -10.604 -8.537 -12.759 1.00 . A A . 45 PRO HB2 1 1
15 10825 1 1 45 PRO HB3 H -10.133 -10.178 -13.204 1.00 . A A . 45 PRO HB3 1 1
15 10826 1 1 45 PRO HD2 H -8.325 -7.545 -11.008 1.00 . A A . 45 PRO HD2 1 1
15 10827 1 1 45 PRO HD3 H -7.275 -8.939 -10.662 1.00 . A A . 45 PRO HD3 1 1
15 10828 1 1 45 PRO HG2 H -9.927 -9.191 -10.662 1.00 . A A . 45 PRO HG2 1 1
15 10829 1 1 45 PRO HG3 H -8.885 -10.473 -11.302 1.00 . A A . 45 PRO HG3 1 1
15 10830 1 1 45 PRO N N -7.535 -8.519 -12.721 1.00 . A A . 45 PRO N 1 1
15 10831 1 1 45 PRO O O -9.815 -7.275 -15.225 1.00 . A A . 45 PRO O 1 1
15 10832 1 1 46 ASP C C -7.779 -4.394 -15.056 1.00 . A A . 46 ASP C 1 1
15 10833 1 1 46 ASP CA C -8.842 -4.912 -14.100 1.00 . A A . 46 ASP CA 1 1
15 10834 1 1 46 ASP CB C -8.929 -3.976 -12.888 1.00 . A A . 46 ASP CB 1 1
15 10835 1 1 46 ASP CG C -9.951 -4.421 -11.862 1.00 . A A . 46 ASP CG 1 1
15 10836 1 1 46 ASP H H -7.919 -6.402 -12.919 1.00 . A A . 46 ASP H 1 1
15 10837 1 1 46 ASP HA H -9.798 -4.925 -14.602 1.00 . A A . 46 ASP HA 1 1
15 10838 1 1 46 ASP HB2 H -7.964 -3.935 -12.406 1.00 . A A . 46 ASP HB2 1 1
15 10839 1 1 46 ASP HB3 H -9.196 -2.986 -13.227 1.00 . A A . 46 ASP HB3 1 1
15 10840 1 1 46 ASP N N -8.532 -6.268 -13.670 1.00 . A A . 46 ASP N 1 1
15 10841 1 1 46 ASP O O -7.833 -3.246 -15.506 1.00 . A A . 46 ASP O 1 1
15 10842 1 1 46 ASP OD1 O -11.128 -4.040 -11.987 1.00 . A A . 46 ASP OD1 1 1
15 10843 1 1 46 ASP OD2 O -9.573 -5.147 -10.913 1.00 . A A . 46 ASP OD2 1 1
15 10844 1 1 47 CYS C C -6.032 -5.213 -17.688 1.00 . A A . 47 CYS C 1 1
15 10845 1 1 47 CYS CA C -5.729 -4.847 -16.242 1.00 . A A . 47 CYS CA 1 1
15 10846 1 1 47 CYS CB C -4.419 -5.472 -15.793 1.00 . A A . 47 CYS CB 1 1
15 10847 1 1 47 CYS H H -6.844 -6.153 -15.023 1.00 . A A . 47 CYS H 1 1
15 10848 1 1 47 CYS HA H -5.640 -3.773 -16.178 1.00 . A A . 47 CYS HA 1 1
15 10849 1 1 47 CYS HB2 H -4.304 -5.332 -14.729 1.00 . A A . 47 CYS HB2 1 1
15 10850 1 1 47 CYS HB3 H -4.433 -6.529 -16.017 1.00 . A A . 47 CYS HB3 1 1
15 10851 1 1 47 CYS N N -6.817 -5.237 -15.372 1.00 . A A . 47 CYS N 1 1
15 10852 1 1 47 CYS O O -6.876 -6.066 -17.956 1.00 . A A . 47 CYS O 1 1
15 10853 1 1 47 CYS SG S -2.979 -4.756 -16.600 1.00 . A A . 47 CYS SG 1 1
15 10854 1 1 48 HIS C C -4.284 -4.894 -20.825 1.00 . A A . 48 HIS C 1 1
15 10855 1 1 48 HIS CA C -5.598 -4.774 -20.039 1.00 . A A . 48 HIS CA 1 1
15 10856 1 1 48 HIS CB C -6.467 -3.627 -20.612 1.00 . A A . 48 HIS CB 1 1
15 10857 1 1 48 HIS CD2 C -5.123 -1.585 -19.693 1.00 . A A . 48 HIS CD2 1 1
15 10858 1 1 48 HIS CE1 C -5.106 -0.370 -21.507 1.00 . A A . 48 HIS CE1 1 1
15 10859 1 1 48 HIS CG C -5.791 -2.273 -20.649 1.00 . A A . 48 HIS CG 1 1
15 10860 1 1 48 HIS H H -4.651 -3.932 -18.334 1.00 . A A . 48 HIS H 1 1
15 10861 1 1 48 HIS HA H -6.143 -5.700 -20.138 1.00 . A A . 48 HIS HA 1 1
15 10862 1 1 48 HIS HB2 H -6.752 -3.874 -21.623 1.00 . A A . 48 HIS HB2 1 1
15 10863 1 1 48 HIS HB3 H -7.359 -3.534 -20.010 1.00 . A A . 48 HIS HB3 1 1
15 10864 1 1 48 HIS HD1 H -6.168 -1.695 -22.641 1.00 . A A . 48 HIS HD1 1 1
15 10865 1 1 48 HIS HD2 H -4.950 -1.908 -18.677 1.00 . A A . 48 HIS HD2 1 1
15 10866 1 1 48 HIS HE1 H -4.927 0.438 -22.202 1.00 . A A . 48 HIS HE1 1 1
15 10867 1 1 48 HIS HE2 H -3.918 0.107 -19.928 1.00 . A A . 48 HIS HE2 1 1
15 10868 1 1 48 HIS N N -5.352 -4.558 -18.616 1.00 . A A . 48 HIS N 1 1
15 10869 1 1 48 HIS ND1 N -5.761 -1.479 -21.772 1.00 . A A . 48 HIS ND1 1 1
15 10870 1 1 48 HIS NE2 N -4.706 -0.406 -20.252 1.00 . A A . 48 HIS NE2 1 1
15 10871 1 1 48 HIS O O -4.214 -4.505 -21.994 1.00 . A A . 48 HIS O 1 1
15 10872 1 1 49 CYS C C -1.992 -6.743 -21.857 1.00 . A A . 49 CYS C 1 1
15 10873 1 1 49 CYS CA C -1.965 -5.582 -20.861 1.00 . A A . 49 CYS CA 1 1
15 10874 1 1 49 CYS CB C -0.839 -5.794 -19.840 1.00 . A A . 49 CYS CB 1 1
15 10875 1 1 49 CYS H H -3.356 -5.768 -19.272 1.00 . A A . 49 CYS H 1 1
15 10876 1 1 49 CYS HA H -1.776 -4.669 -21.404 1.00 . A A . 49 CYS HA 1 1
15 10877 1 1 49 CYS HB2 H 0.112 -5.726 -20.347 1.00 . A A . 49 CYS HB2 1 1
15 10878 1 1 49 CYS HB3 H -0.896 -5.019 -19.090 1.00 . A A . 49 CYS HB3 1 1
15 10879 1 1 49 CYS N N -3.255 -5.440 -20.195 1.00 . A A . 49 CYS N 1 1
15 10880 1 1 49 CYS O O -2.761 -7.696 -21.695 1.00 . A A . 49 CYS O 1 1
15 10881 1 1 49 CYS SG S -0.888 -7.388 -18.993 1.00 . A A . 49 CYS SG 1 1
15 10882 1 1 50 GLU C C -2.366 -8.011 -24.597 1.00 . A A . 50 GLU C 1 1
15 10883 1 1 50 GLU CA C -1.017 -7.678 -23.923 1.00 . A A . 50 GLU CA 1 1
15 10884 1 1 50 GLU CB C -0.407 -8.935 -23.276 1.00 . A A . 50 GLU CB 1 1
15 10885 1 1 50 GLU CD C 1.555 -9.239 -24.847 1.00 . A A . 50 GLU CD 1 1
15 10886 1 1 50 GLU CG C 0.305 -9.862 -24.252 1.00 . A A . 50 GLU CG 1 1
15 10887 1 1 50 GLU H H -0.648 -5.806 -23.009 1.00 . A A . 50 GLU H 1 1
15 10888 1 1 50 GLU HA H -0.336 -7.310 -24.674 1.00 . A A . 50 GLU HA 1 1
15 10889 1 1 50 GLU HB2 H 0.307 -8.627 -22.527 1.00 . A A . 50 GLU HB2 1 1
15 10890 1 1 50 GLU HB3 H -1.197 -9.493 -22.796 1.00 . A A . 50 GLU HB3 1 1
15 10891 1 1 50 GLU HG2 H 0.586 -10.766 -23.734 1.00 . A A . 50 GLU HG2 1 1
15 10892 1 1 50 GLU HG3 H -0.374 -10.106 -25.055 1.00 . A A . 50 GLU HG3 1 1
15 10893 1 1 50 GLU N N -1.169 -6.627 -22.910 1.00 . A A . 50 GLU N 1 1
15 10894 1 1 50 GLU O O -2.604 -9.143 -25.019 1.00 . A A . 50 GLU O 1 1
15 10895 1 1 50 GLU OE1 O 2.632 -9.392 -24.265 1.00 . A A . 50 GLU OE1 1 1
15 10896 1 1 50 GLU OE2 O 1.458 -8.616 -25.926 1.00 . A A . 50 GLU OE2 1 1
15 10897 1 1 51 ARG C C -4.523 -7.023 -26.831 1.00 . A A . 51 ARG C 1 1
15 10898 1 1 51 ARG CA C -4.556 -7.213 -25.317 1.00 . A A . 51 ARG CA 1 1
15 10899 1 1 51 ARG CB C -5.602 -6.272 -24.669 1.00 . A A . 51 ARG CB 1 1
15 10900 1 1 51 ARG CD C -6.278 -4.402 -26.252 1.00 . A A . 51 ARG CD 1 1
15 10901 1 1 51 ARG CG C -5.454 -4.785 -25.019 1.00 . A A . 51 ARG CG 1 1
15 10902 1 1 51 ARG CZ C -6.675 -2.418 -27.671 1.00 . A A . 51 ARG CZ 1 1
15 10903 1 1 51 ARG H H -2.976 -6.118 -24.400 1.00 . A A . 51 ARG H 1 1
15 10904 1 1 51 ARG HA H -4.842 -8.233 -25.113 1.00 . A A . 51 ARG HA 1 1
15 10905 1 1 51 ARG HB2 H -6.584 -6.588 -24.984 1.00 . A A . 51 ARG HB2 1 1
15 10906 1 1 51 ARG HB3 H -5.532 -6.375 -23.597 1.00 . A A . 51 ARG HB3 1 1
15 10907 1 1 51 ARG HD2 H -5.977 -5.030 -27.078 1.00 . A A . 51 ARG HD2 1 1
15 10908 1 1 51 ARG HD3 H -7.323 -4.569 -26.037 1.00 . A A . 51 ARG HD3 1 1
15 10909 1 1 51 ARG HE H -5.476 -2.476 -26.065 1.00 . A A . 51 ARG HE 1 1
15 10910 1 1 51 ARG HG2 H -5.788 -4.194 -24.179 1.00 . A A . 51 ARG HG2 1 1
15 10911 1 1 51 ARG HG3 H -4.412 -4.576 -25.212 1.00 . A A . 51 ARG HG3 1 1
15 10912 1 1 51 ARG HH11 H -7.712 -4.071 -28.245 1.00 . A A . 51 ARG HH11 1 1
15 10913 1 1 51 ARG HH12 H -7.965 -2.665 -29.220 1.00 . A A . 51 ARG HH12 1 1
15 10914 1 1 51 ARG HH21 H -5.802 -0.609 -27.369 1.00 . A A . 51 ARG HH21 1 1
15 10915 1 1 51 ARG HH22 H -6.865 -0.699 -28.731 1.00 . A A . 51 ARG HH22 1 1
15 10916 1 1 51 ARG N N -3.232 -7.007 -24.722 1.00 . A A . 51 ARG N 1 1
15 10917 1 1 51 ARG NE N -6.086 -3.004 -26.627 1.00 . A A . 51 ARG NE 1 1
15 10918 1 1 51 ARG NH1 N -7.514 -3.106 -28.441 1.00 . A A . 51 ARG NH1 1 1
15 10919 1 1 51 ARG NH2 N -6.429 -1.142 -27.942 1.00 . A A . 51 ARG NH2 1 1
15 10920 1 1 51 ARG O O -5.529 -7.215 -27.509 1.00 . A A . 51 ARG O 1 1
15 10921 1 1 52 SER C C -3.265 -7.704 -29.581 1.00 . A A . 52 SER C 1 1
15 10922 1 1 52 SER CA C -3.204 -6.401 -28.779 1.00 . A A . 52 SER CA 1 1
15 10923 1 1 52 SER CB C -1.882 -5.691 -29.042 1.00 . A A . 52 SER CB 1 1
15 10924 1 1 52 SER H H -2.598 -6.529 -26.755 1.00 . A A . 52 SER H 1 1
15 10925 1 1 52 SER HA H -4.011 -5.761 -29.096 1.00 . A A . 52 SER HA 1 1
15 10926 1 1 52 SER HB2 H -1.067 -6.384 -28.896 1.00 . A A . 52 SER HB2 1 1
15 10927 1 1 52 SER HB3 H -1.867 -5.328 -30.060 1.00 . A A . 52 SER HB3 1 1
15 10928 1 1 52 SER HG H -0.869 -4.684 -27.708 1.00 . A A . 52 SER HG 1 1
15 10929 1 1 52 SER N N -3.367 -6.645 -27.349 1.00 . A A . 52 SER N 1 1
15 10930 1 1 52 SER O O -4.364 -8.016 -30.134 1.00 . A A . 52 SER O 1 1
15 10931 1 1 52 SER OG O -1.714 -4.586 -28.161 1.00 . A A . 52 SER OG 1 1
15 10932 2 2 1 CD CD CD 1.386 -8.663 -19.196 1.00 . B A . 101 CD CD 1 1
15 10933 3 2 1 CD CD CD -1.198 -6.519 -16.726 1.00 . C A . 102 CD CD 1 1
15 10934 4 2 1 CD CD CD 0.002 -6.899 -14.051 1.00 . D A . 103 CD CD 1 1
15 10935 5 2 1 CD CD CD 2.562 -7.216 -15.490 1.00 . E A . 104 CD CD 1 1
16 10936 1 1 1 ASN C C 6.730 1.844 -6.610 1.00 . A A . 1 ASN C 1 1
16 10937 1 1 1 ASN CA C 6.206 0.919 -5.523 1.00 . A A . 1 ASN CA 1 1
16 10938 1 1 1 ASN CB C 4.763 1.285 -5.179 1.00 . A A . 1 ASN CB 1 1
16 10939 1 1 1 ASN CG C 4.137 0.314 -4.203 1.00 . A A . 1 ASN CG 1 1
16 10940 1 1 1 ASN HA H 6.236 -0.095 -5.893 1.00 . A A . 1 ASN HA 1 1
16 10941 1 1 1 ASN HB2 H 4.745 2.270 -4.737 1.00 . A A . 1 ASN HB2 1 1
16 10942 1 1 1 ASN HB3 H 4.175 1.290 -6.084 1.00 . A A . 1 ASN HB3 1 1
16 10943 1 1 1 ASN HD21 H 4.698 1.447 -2.677 1.00 . A A . 1 ASN HD21 1 1
16 10944 1 1 1 ASN HD22 H 3.819 0.015 -2.271 1.00 . A A . 1 ASN HD22 1 1
16 10945 1 1 1 ASN N N 7.066 0.992 -4.307 1.00 . A A . 1 ASN N 1 1
16 10946 1 1 1 ASN ND2 N 4.230 0.620 -2.923 1.00 . A A . 1 ASN ND2 1 1
16 10947 1 1 1 ASN O O 5.963 2.395 -7.408 1.00 . A A . 1 ASN O 1 1
16 10948 1 1 1 ASN OD1 O 3.568 -0.704 -4.601 1.00 . A A . 1 ASN OD1 1 1
16 10949 1 1 2 GLU C C 8.963 2.035 -8.894 1.00 . A A . 2 GLU C 1 1
16 10950 1 1 2 GLU CA C 8.678 2.844 -7.637 1.00 . A A . 2 GLU CA 1 1
16 10951 1 1 2 GLU CB C 9.981 3.422 -7.088 1.00 . A A . 2 GLU CB 1 1
16 10952 1 1 2 GLU CD C 11.115 4.834 -5.343 1.00 . A A . 2 GLU CD 1 1
16 10953 1 1 2 GLU CG C 9.808 4.254 -5.829 1.00 . A A . 2 GLU CG 1 1
16 10954 1 1 2 GLU H H 8.588 1.541 -5.977 1.00 . A A . 2 GLU H 1 1
16 10955 1 1 2 GLU HA H 8.006 3.654 -7.881 1.00 . A A . 2 GLU HA 1 1
16 10956 1 1 2 GLU HB2 H 10.653 2.607 -6.863 1.00 . A A . 2 GLU HB2 1 1
16 10957 1 1 2 GLU HB3 H 10.431 4.045 -7.846 1.00 . A A . 2 GLU HB3 1 1
16 10958 1 1 2 GLU HG2 H 9.125 5.064 -6.036 1.00 . A A . 2 GLU HG2 1 1
16 10959 1 1 2 GLU HG3 H 9.397 3.627 -5.052 1.00 . A A . 2 GLU HG3 1 1
16 10960 1 1 2 GLU N N 8.038 2.007 -6.642 1.00 . A A . 2 GLU N 1 1
16 10961 1 1 2 GLU O O 9.126 2.587 -9.983 1.00 . A A . 2 GLU O 1 1
16 10962 1 1 2 GLU OE1 O 11.544 5.882 -5.878 1.00 . A A . 2 GLU OE1 1 1
16 10963 1 1 2 GLU OE2 O 11.727 4.244 -4.433 1.00 . A A . 2 GLU OE2 1 1
16 10964 1 1 3 LEU C C 8.094 -0.384 -10.733 1.00 . A A . 3 LEU C 1 1
16 10965 1 1 3 LEU CA C 9.304 -0.186 -9.823 1.00 . A A . 3 LEU CA 1 1
16 10966 1 1 3 LEU CB C 9.770 -1.530 -9.261 1.00 . A A . 3 LEU CB 1 1
16 10967 1 1 3 LEU CD1 C 11.133 -2.195 -11.262 1.00 . A A . 3 LEU CD1 1 1
16 10968 1 1 3 LEU CD2 C 10.449 -3.911 -9.577 1.00 . A A . 3 LEU CD2 1 1
16 10969 1 1 3 LEU CG C 10.052 -2.630 -10.284 1.00 . A A . 3 LEU CG 1 1
16 10970 1 1 3 LEU H H 8.831 0.352 -7.841 1.00 . A A . 3 LEU H 1 1
16 10971 1 1 3 LEU HA H 10.106 0.242 -10.404 1.00 . A A . 3 LEU HA 1 1
16 10972 1 1 3 LEU HB2 H 10.675 -1.362 -8.696 1.00 . A A . 3 LEU HB2 1 1
16 10973 1 1 3 LEU HB3 H 9.010 -1.892 -8.584 1.00 . A A . 3 LEU HB3 1 1
16 10974 1 1 3 LEU HD11 H 12.029 -1.938 -10.719 1.00 . A A . 3 LEU HD11 1 1
16 10975 1 1 3 LEU HD12 H 10.785 -1.336 -11.817 1.00 . A A . 3 LEU HD12 1 1
16 10976 1 1 3 LEU HD13 H 11.343 -3.003 -11.946 1.00 . A A . 3 LEU HD13 1 1
16 10977 1 1 3 LEU HD21 H 10.680 -4.669 -10.310 1.00 . A A . 3 LEU HD21 1 1
16 10978 1 1 3 LEU HD22 H 9.631 -4.247 -8.958 1.00 . A A . 3 LEU HD22 1 1
16 10979 1 1 3 LEU HD23 H 11.317 -3.728 -8.961 1.00 . A A . 3 LEU HD23 1 1
16 10980 1 1 3 LEU HG H 9.152 -2.823 -10.849 1.00 . A A . 3 LEU HG 1 1
16 10981 1 1 3 LEU N N 9.009 0.725 -8.731 1.00 . A A . 3 LEU N 1 1
16 10982 1 1 3 LEU O O 6.960 -0.524 -10.265 1.00 . A A . 3 LEU O 1 1
16 10983 1 1 4 ARG C C 7.493 -1.930 -13.726 1.00 . A A . 4 ARG C 1 1
16 10984 1 1 4 ARG CA C 7.305 -0.589 -13.014 1.00 . A A . 4 ARG CA 1 1
16 10985 1 1 4 ARG CB C 7.283 0.576 -14.030 1.00 . A A . 4 ARG CB 1 1
16 10986 1 1 4 ARG CD C 8.499 1.959 -15.774 1.00 . A A . 4 ARG CD 1 1
16 10987 1 1 4 ARG CG C 8.580 0.756 -14.826 1.00 . A A . 4 ARG CG 1 1
16 10988 1 1 4 ARG CZ C 7.406 1.484 -17.946 1.00 . A A . 4 ARG CZ 1 1
16 10989 1 1 4 ARG H H 9.269 -0.259 -12.337 1.00 . A A . 4 ARG H 1 1
16 10990 1 1 4 ARG HA H 6.367 -0.608 -12.484 1.00 . A A . 4 ARG HA 1 1
16 10991 1 1 4 ARG HB2 H 6.481 0.406 -14.732 1.00 . A A . 4 ARG HB2 1 1
16 10992 1 1 4 ARG HB3 H 7.088 1.492 -13.495 1.00 . A A . 4 ARG HB3 1 1
16 10993 1 1 4 ARG HD2 H 8.411 2.856 -15.182 1.00 . A A . 4 ARG HD2 1 1
16 10994 1 1 4 ARG HD3 H 9.403 2.002 -16.360 1.00 . A A . 4 ARG HD3 1 1
16 10995 1 1 4 ARG HE H 6.476 2.103 -16.280 1.00 . A A . 4 ARG HE 1 1
16 10996 1 1 4 ARG HG2 H 9.397 0.908 -14.137 1.00 . A A . 4 ARG HG2 1 1
16 10997 1 1 4 ARG HG3 H 8.760 -0.137 -15.407 1.00 . A A . 4 ARG HG3 1 1
16 10998 1 1 4 ARG HH11 H 9.425 1.213 -17.974 1.00 . A A . 4 ARG HH11 1 1
16 10999 1 1 4 ARG HH12 H 8.618 0.872 -19.463 1.00 . A A . 4 ARG HH12 1 1
16 11000 1 1 4 ARG HH21 H 5.407 1.661 -18.256 1.00 . A A . 4 ARG HH21 1 1
16 11001 1 1 4 ARG HH22 H 6.324 1.146 -19.630 1.00 . A A . 4 ARG HH22 1 1
16 11002 1 1 4 ARG N N 8.348 -0.389 -12.030 1.00 . A A . 4 ARG N 1 1
16 11003 1 1 4 ARG NE N 7.348 1.865 -16.668 1.00 . A A . 4 ARG NE 1 1
16 11004 1 1 4 ARG NH1 N 8.576 1.167 -18.505 1.00 . A A . 4 ARG NH1 1 1
16 11005 1 1 4 ARG NH2 N 6.293 1.424 -18.666 1.00 . A A . 4 ARG NH2 1 1
16 11006 1 1 4 ARG O O 8.622 -2.354 -13.977 1.00 . A A . 4 ARG O 1 1
16 11007 1 1 5 CYS C C 6.917 -3.669 -16.156 1.00 . A A . 5 CYS C 1 1
16 11008 1 1 5 CYS CA C 6.420 -3.885 -14.718 1.00 . A A . 5 CYS CA 1 1
16 11009 1 1 5 CYS CB C 5.014 -4.527 -14.726 1.00 . A A . 5 CYS CB 1 1
16 11010 1 1 5 CYS H H 5.518 -2.232 -13.755 1.00 . A A . 5 CYS H 1 1
16 11011 1 1 5 CYS HA H 7.106 -4.534 -14.190 1.00 . A A . 5 CYS HA 1 1
16 11012 1 1 5 CYS HB2 H 4.642 -4.564 -13.714 1.00 . A A . 5 CYS HB2 1 1
16 11013 1 1 5 CYS HB3 H 4.355 -3.911 -15.319 1.00 . A A . 5 CYS HB3 1 1
16 11014 1 1 5 CYS N N 6.383 -2.604 -14.015 1.00 . A A . 5 CYS N 1 1
16 11015 1 1 5 CYS O O 6.573 -2.670 -16.788 1.00 . A A . 5 CYS O 1 1
16 11016 1 1 5 CYS SG S 4.943 -6.218 -15.392 1.00 . A A . 5 CYS SG 1 1
16 11017 1 1 6 GLY C C 7.242 -4.388 -19.111 1.00 . A A . 6 GLY C 1 1
16 11018 1 1 6 GLY CA C 8.293 -4.487 -17.997 1.00 . A A . 6 GLY CA 1 1
16 11019 1 1 6 GLY H H 8.026 -5.345 -16.083 1.00 . A A . 6 GLY H 1 1
16 11020 1 1 6 GLY HA2 H 8.917 -3.608 -18.041 1.00 . A A . 6 GLY HA2 1 1
16 11021 1 1 6 GLY HA3 H 8.912 -5.353 -18.183 1.00 . A A . 6 GLY HA3 1 1
16 11022 1 1 6 GLY N N 7.746 -4.594 -16.650 1.00 . A A . 6 GLY N 1 1
16 11023 1 1 6 GLY O O 7.552 -3.901 -20.201 1.00 . A A . 6 GLY O 1 1
16 11024 1 1 7 CYS C C 4.674 -3.340 -20.291 1.00 . A A . 7 CYS C 1 1
16 11025 1 1 7 CYS CA C 4.950 -4.795 -19.865 1.00 . A A . 7 CYS CA 1 1
16 11026 1 1 7 CYS CB C 3.665 -5.453 -19.347 1.00 . A A . 7 CYS CB 1 1
16 11027 1 1 7 CYS H H 5.818 -5.234 -17.973 1.00 . A A . 7 CYS H 1 1
16 11028 1 1 7 CYS HA H 5.300 -5.342 -20.727 1.00 . A A . 7 CYS HA 1 1
16 11029 1 1 7 CYS HB2 H 3.782 -5.689 -18.301 1.00 . A A . 7 CYS HB2 1 1
16 11030 1 1 7 CYS HB3 H 2.851 -4.754 -19.459 1.00 . A A . 7 CYS HB3 1 1
16 11031 1 1 7 CYS N N 6.017 -4.855 -18.854 1.00 . A A . 7 CYS N 1 1
16 11032 1 1 7 CYS O O 4.869 -2.412 -19.506 1.00 . A A . 7 CYS O 1 1
16 11033 1 1 7 CYS SG S 3.204 -6.978 -20.219 1.00 . A A . 7 CYS SG 1 1
16 11034 1 1 8 PRO C C 2.945 -1.004 -21.275 1.00 . A A . 8 PRO C 1 1
16 11035 1 1 8 PRO CA C 3.969 -1.779 -22.086 1.00 . A A . 8 PRO CA 1 1
16 11036 1 1 8 PRO CB C 3.442 -2.036 -23.504 1.00 . A A . 8 PRO CB 1 1
16 11037 1 1 8 PRO CD C 3.872 -4.167 -22.530 1.00 . A A . 8 PRO CD 1 1
16 11038 1 1 8 PRO CG C 3.883 -3.419 -23.828 1.00 . A A . 8 PRO CG 1 1
16 11039 1 1 8 PRO HA H 4.885 -1.209 -22.136 1.00 . A A . 8 PRO HA 1 1
16 11040 1 1 8 PRO HB2 H 2.366 -1.950 -23.511 1.00 . A A . 8 PRO HB2 1 1
16 11041 1 1 8 PRO HB3 H 3.871 -1.316 -24.187 1.00 . A A . 8 PRO HB3 1 1
16 11042 1 1 8 PRO HD2 H 2.894 -4.581 -22.337 1.00 . A A . 8 PRO HD2 1 1
16 11043 1 1 8 PRO HD3 H 4.620 -4.946 -22.539 1.00 . A A . 8 PRO HD3 1 1
16 11044 1 1 8 PRO HG2 H 3.195 -3.868 -24.528 1.00 . A A . 8 PRO HG2 1 1
16 11045 1 1 8 PRO HG3 H 4.880 -3.399 -24.241 1.00 . A A . 8 PRO HG3 1 1
16 11046 1 1 8 PRO N N 4.209 -3.125 -21.549 1.00 . A A . 8 PRO N 1 1
16 11047 1 1 8 PRO O O 3.157 0.169 -20.943 1.00 . A A . 8 PRO O 1 1
16 11048 1 1 9 ASP C C 0.287 -1.928 -19.099 1.00 . A A . 9 ASP C 1 1
16 11049 1 1 9 ASP CA C 0.811 -0.999 -20.174 1.00 . A A . 9 ASP CA 1 1
16 11050 1 1 9 ASP CB C -0.331 -0.485 -21.047 1.00 . A A . 9 ASP CB 1 1
16 11051 1 1 9 ASP CG C -1.249 0.440 -20.284 1.00 . A A . 9 ASP CG 1 1
16 11052 1 1 9 ASP H H 1.699 -2.569 -21.267 1.00 . A A . 9 ASP H 1 1
16 11053 1 1 9 ASP HA H 1.274 -0.155 -19.684 1.00 . A A . 9 ASP HA 1 1
16 11054 1 1 9 ASP HB2 H 0.080 0.055 -21.887 1.00 . A A . 9 ASP HB2 1 1
16 11055 1 1 9 ASP HB3 H -0.908 -1.323 -21.407 1.00 . A A . 9 ASP HB3 1 1
16 11056 1 1 9 ASP N N 1.834 -1.644 -20.963 1.00 . A A . 9 ASP N 1 1
16 11057 1 1 9 ASP O O -0.801 -2.487 -19.215 1.00 . A A . 9 ASP O 1 1
16 11058 1 1 9 ASP OD1 O -0.804 1.550 -19.923 1.00 . A A . 9 ASP OD1 1 1
16 11059 1 1 9 ASP OD2 O -2.418 0.075 -20.049 1.00 . A A . 9 ASP OD2 1 1
16 11060 1 1 10 CYS C C 1.100 -2.218 -15.673 1.00 . A A . 10 CYS C 1 1
16 11061 1 1 10 CYS CA C 0.726 -2.942 -16.953 1.00 . A A . 10 CYS CA 1 1
16 11062 1 1 10 CYS CB C 1.441 -4.292 -17.030 1.00 . A A . 10 CYS CB 1 1
16 11063 1 1 10 CYS H H 1.975 -1.698 -18.082 1.00 . A A . 10 CYS H 1 1
16 11064 1 1 10 CYS HA H -0.342 -3.099 -16.976 1.00 . A A . 10 CYS HA 1 1
16 11065 1 1 10 CYS HB2 H 1.155 -4.788 -17.946 1.00 . A A . 10 CYS HB2 1 1
16 11066 1 1 10 CYS HB3 H 2.508 -4.122 -17.040 1.00 . A A . 10 CYS HB3 1 1
16 11067 1 1 10 CYS N N 1.090 -2.119 -18.082 1.00 . A A . 10 CYS N 1 1
16 11068 1 1 10 CYS O O 2.209 -1.682 -15.554 1.00 . A A . 10 CYS O 1 1
16 11069 1 1 10 CYS SG S 1.074 -5.413 -15.671 1.00 . A A . 10 CYS SG 1 1
16 11070 1 1 11 HIS C C -0.029 -2.297 -12.297 1.00 . A A . 11 HIS C 1 1
16 11071 1 1 11 HIS CA C 0.439 -1.478 -13.484 1.00 . A A . 11 HIS CA 1 1
16 11072 1 1 11 HIS CB C -0.222 -0.091 -13.481 1.00 . A A . 11 HIS CB 1 1
16 11073 1 1 11 HIS CD2 C -0.355 0.819 -11.053 1.00 . A A . 11 HIS CD2 1 1
16 11074 1 1 11 HIS CE1 C 1.285 2.263 -11.154 1.00 . A A . 11 HIS CE1 1 1
16 11075 1 1 11 HIS CG C 0.158 0.757 -12.302 1.00 . A A . 11 HIS CG 1 1
16 11076 1 1 11 HIS H H -0.672 -2.634 -14.863 1.00 . A A . 11 HIS H 1 1
16 11077 1 1 11 HIS HA H 1.506 -1.344 -13.395 1.00 . A A . 11 HIS HA 1 1
16 11078 1 1 11 HIS HB2 H 0.065 0.439 -14.376 1.00 . A A . 11 HIS HB2 1 1
16 11079 1 1 11 HIS HB3 H -1.296 -0.213 -13.472 1.00 . A A . 11 HIS HB3 1 1
16 11080 1 1 11 HIS HD2 H -1.169 0.223 -10.672 1.00 . A A . 11 HIS HD2 1 1
16 11081 1 1 11 HIS HE1 H 2.001 3.024 -10.884 1.00 . A A . 11 HIS HE1 1 1
16 11082 1 1 11 HIS HE2 H 0.107 2.142 -9.493 1.00 . A A . 11 HIS HE2 1 1
16 11083 1 1 11 HIS N N 0.185 -2.172 -14.727 1.00 . A A . 11 HIS N 1 1
16 11084 1 1 11 HIS ND1 N 1.186 1.676 -12.333 1.00 . A A . 11 HIS ND1 1 1
16 11085 1 1 11 HIS NE2 N 0.362 1.762 -10.363 1.00 . A A . 11 HIS NE2 1 1
16 11086 1 1 11 HIS O O -1.185 -2.211 -11.882 1.00 . A A . 11 HIS O 1 1
16 11087 1 1 12 CYS C C 1.660 -3.736 -9.566 1.00 . A A . 12 CYS C 1 1
16 11088 1 1 12 CYS CA C 0.578 -3.908 -10.611 1.00 . A A . 12 CYS CA 1 1
16 11089 1 1 12 CYS CB C 0.439 -5.375 -11.001 1.00 . A A . 12 CYS CB 1 1
16 11090 1 1 12 CYS H H 1.754 -3.156 -12.180 1.00 . A A . 12 CYS H 1 1
16 11091 1 1 12 CYS HA H -0.360 -3.566 -10.198 1.00 . A A . 12 CYS HA 1 1
16 11092 1 1 12 CYS HB2 H 1.321 -5.682 -11.543 1.00 . A A . 12 CYS HB2 1 1
16 11093 1 1 12 CYS HB3 H 0.346 -5.973 -10.107 1.00 . A A . 12 CYS HB3 1 1
16 11094 1 1 12 CYS N N 0.867 -3.097 -11.771 1.00 . A A . 12 CYS N 1 1
16 11095 1 1 12 CYS O O 2.765 -3.263 -9.869 1.00 . A A . 12 CYS O 1 1
16 11096 1 1 12 CYS SG S -0.988 -5.716 -12.043 1.00 . A A . 12 CYS SG 1 1
16 11097 1 1 13 LYS C C 3.229 -5.149 -7.186 1.00 . A A . 13 LYS C 1 1
16 11098 1 1 13 LYS CA C 2.279 -3.972 -7.248 1.00 . A A . 13 LYS CA 1 1
16 11099 1 1 13 LYS CB C 1.536 -3.788 -5.929 1.00 . A A . 13 LYS CB 1 1
16 11100 1 1 13 LYS CD C 0.116 -2.273 -4.514 1.00 . A A . 13 LYS CD 1 1
16 11101 1 1 13 LYS CE C -0.211 -0.815 -4.232 1.00 . A A . 13 LYS CE 1 1
16 11102 1 1 13 LYS CG C 0.929 -2.407 -5.785 1.00 . A A . 13 LYS CG 1 1
16 11103 1 1 13 LYS H H 0.460 -4.489 -8.170 1.00 . A A . 13 LYS H 1 1
16 11104 1 1 13 LYS HA H 2.863 -3.082 -7.435 1.00 . A A . 13 LYS HA 1 1
16 11105 1 1 13 LYS HB2 H 0.743 -4.519 -5.869 1.00 . A A . 13 LYS HB2 1 1
16 11106 1 1 13 LYS HB3 H 2.224 -3.944 -5.112 1.00 . A A . 13 LYS HB3 1 1
16 11107 1 1 13 LYS HD2 H -0.805 -2.826 -4.625 1.00 . A A . 13 LYS HD2 1 1
16 11108 1 1 13 LYS HD3 H 0.685 -2.674 -3.688 1.00 . A A . 13 LYS HD3 1 1
16 11109 1 1 13 LYS HE2 H -0.863 -0.765 -3.373 1.00 . A A . 13 LYS HE2 1 1
16 11110 1 1 13 LYS HE3 H 0.709 -0.293 -4.013 1.00 . A A . 13 LYS HE3 1 1
16 11111 1 1 13 LYS HG2 H 1.723 -1.677 -5.766 1.00 . A A . 13 LYS HG2 1 1
16 11112 1 1 13 LYS HG3 H 0.287 -2.219 -6.633 1.00 . A A . 13 LYS HG3 1 1
16 11113 1 1 13 LYS HZ1 H -1.784 -0.621 -5.593 1.00 . A A . 13 LYS HZ1 1 1
16 11114 1 1 13 LYS HZ2 H -0.277 -0.199 -6.227 1.00 . A A . 13 LYS HZ2 1 1
16 11115 1 1 13 LYS HZ3 H -1.063 0.844 -5.158 1.00 . A A . 13 LYS HZ3 1 1
16 11116 1 1 13 LYS N N 1.347 -4.103 -8.343 1.00 . A A . 13 LYS N 1 1
16 11117 1 1 13 LYS NZ N -0.880 -0.154 -5.382 1.00 . A A . 13 LYS NZ 1 1
16 11118 1 1 13 LYS O O 2.875 -6.231 -6.720 1.00 . A A . 13 LYS O 1 1
16 11119 1 1 14 VAL C C 6.440 -5.697 -6.541 1.00 . A A . 14 VAL C 1 1
16 11120 1 1 14 VAL CA C 5.454 -5.939 -7.692 1.00 . A A . 14 VAL CA 1 1
16 11121 1 1 14 VAL CB C 6.192 -5.965 -9.069 1.00 . A A . 14 VAL CB 1 1
16 11122 1 1 14 VAL CG1 C 6.689 -4.579 -9.465 1.00 . A A . 14 VAL CG1 1 1
16 11123 1 1 14 VAL CG2 C 7.336 -6.966 -9.065 1.00 . A A . 14 VAL CG2 1 1
16 11124 1 1 14 VAL H H 4.627 -4.049 -8.054 1.00 . A A . 14 VAL H 1 1
16 11125 1 1 14 VAL HA H 4.977 -6.897 -7.541 1.00 . A A . 14 VAL HA 1 1
16 11126 1 1 14 VAL HB H 5.476 -6.277 -9.816 1.00 . A A . 14 VAL HB 1 1
16 11127 1 1 14 VAL HG11 H 7.176 -4.634 -10.429 1.00 . A A . 14 VAL HG11 1 1
16 11128 1 1 14 VAL HG12 H 7.391 -4.222 -8.726 1.00 . A A . 14 VAL HG12 1 1
16 11129 1 1 14 VAL HG13 H 5.852 -3.900 -9.525 1.00 . A A . 14 VAL HG13 1 1
16 11130 1 1 14 VAL HG21 H 7.817 -6.956 -10.034 1.00 . A A . 14 VAL HG21 1 1
16 11131 1 1 14 VAL HG22 H 6.949 -7.956 -8.867 1.00 . A A . 14 VAL HG22 1 1
16 11132 1 1 14 VAL HG23 H 8.050 -6.696 -8.303 1.00 . A A . 14 VAL HG23 1 1
16 11133 1 1 14 VAL N N 4.424 -4.930 -7.682 1.00 . A A . 14 VAL N 1 1
16 11134 1 1 14 VAL O O 6.876 -4.567 -6.312 1.00 . A A . 14 VAL O 1 1
16 11135 1 1 15 ASP C C 9.002 -7.287 -4.990 1.00 . A A . 15 ASP C 1 1
16 11136 1 1 15 ASP CA C 7.657 -6.656 -4.658 1.00 . A A . 15 ASP CA 1 1
16 11137 1 1 15 ASP CB C 7.057 -7.356 -3.426 1.00 . A A . 15 ASP CB 1 1
16 11138 1 1 15 ASP CG C 5.771 -6.717 -2.938 1.00 . A A . 15 ASP CG 1 1
16 11139 1 1 15 ASP H H 6.359 -7.621 -6.026 1.00 . A A . 15 ASP H 1 1
16 11140 1 1 15 ASP HA H 7.799 -5.610 -4.434 1.00 . A A . 15 ASP HA 1 1
16 11141 1 1 15 ASP HB2 H 6.845 -8.385 -3.676 1.00 . A A . 15 ASP HB2 1 1
16 11142 1 1 15 ASP HB3 H 7.780 -7.330 -2.623 1.00 . A A . 15 ASP HB3 1 1
16 11143 1 1 15 ASP N N 6.749 -6.753 -5.801 1.00 . A A . 15 ASP N 1 1
16 11144 1 1 15 ASP O O 9.051 -8.420 -5.466 1.00 . A A . 15 ASP O 1 1
16 11145 1 1 15 ASP OD1 O 5.844 -5.763 -2.139 1.00 . A A . 15 ASP OD1 1 1
16 11146 1 1 15 ASP OD2 O 4.681 -7.174 -3.338 1.00 . A A . 15 ASP OD2 1 1
16 11147 1 1 16 PRO C C 11.811 -8.409 -4.339 1.00 . A A . 16 PRO C 1 1
16 11148 1 1 16 PRO CA C 11.484 -7.062 -5.014 1.00 . A A . 16 PRO CA 1 1
16 11149 1 1 16 PRO CB C 12.401 -5.954 -4.461 1.00 . A A . 16 PRO CB 1 1
16 11150 1 1 16 PRO CD C 10.152 -5.200 -4.183 1.00 . A A . 16 PRO CD 1 1
16 11151 1 1 16 PRO CG C 11.524 -5.112 -3.595 1.00 . A A . 16 PRO CG 1 1
16 11152 1 1 16 PRO HA H 11.647 -7.160 -6.077 1.00 . A A . 16 PRO HA 1 1
16 11153 1 1 16 PRO HB2 H 13.203 -6.401 -3.892 1.00 . A A . 16 PRO HB2 1 1
16 11154 1 1 16 PRO HB3 H 12.811 -5.383 -5.280 1.00 . A A . 16 PRO HB3 1 1
16 11155 1 1 16 PRO HD2 H 9.406 -5.071 -3.413 1.00 . A A . 16 PRO HD2 1 1
16 11156 1 1 16 PRO HD3 H 10.025 -4.467 -4.965 1.00 . A A . 16 PRO HD3 1 1
16 11157 1 1 16 PRO HG2 H 11.526 -5.498 -2.586 1.00 . A A . 16 PRO HG2 1 1
16 11158 1 1 16 PRO HG3 H 11.872 -4.089 -3.606 1.00 . A A . 16 PRO HG3 1 1
16 11159 1 1 16 PRO N N 10.120 -6.568 -4.733 1.00 . A A . 16 PRO N 1 1
16 11160 1 1 16 PRO O O 12.722 -9.117 -4.767 1.00 . A A . 16 PRO O 1 1
16 11161 1 1 17 GLU C C 10.724 -11.226 -3.329 1.00 . A A . 17 GLU C 1 1
16 11162 1 1 17 GLU CA C 11.304 -10.023 -2.583 1.00 . A A . 17 GLU CA 1 1
16 11163 1 1 17 GLU CB C 10.744 -9.977 -1.164 1.00 . A A . 17 GLU CB 1 1
16 11164 1 1 17 GLU CD C 11.057 -9.214 1.218 1.00 . A A . 17 GLU CD 1 1
16 11165 1 1 17 GLU CG C 11.521 -9.083 -0.219 1.00 . A A . 17 GLU CG 1 1
16 11166 1 1 17 GLU H H 10.347 -8.171 -2.993 1.00 . A A . 17 GLU H 1 1
16 11167 1 1 17 GLU HA H 12.375 -10.154 -2.523 1.00 . A A . 17 GLU HA 1 1
16 11168 1 1 17 GLU HB2 H 9.729 -9.615 -1.208 1.00 . A A . 17 GLU HB2 1 1
16 11169 1 1 17 GLU HB3 H 10.741 -10.978 -0.761 1.00 . A A . 17 GLU HB3 1 1
16 11170 1 1 17 GLU HG2 H 12.566 -9.349 -0.269 1.00 . A A . 17 GLU HG2 1 1
16 11171 1 1 17 GLU HG3 H 11.397 -8.057 -0.531 1.00 . A A . 17 GLU HG3 1 1
16 11172 1 1 17 GLU N N 11.065 -8.765 -3.294 1.00 . A A . 17 GLU N 1 1
16 11173 1 1 17 GLU O O 10.950 -12.363 -2.943 1.00 . A A . 17 GLU O 1 1
16 11174 1 1 17 GLU OE1 O 10.080 -8.539 1.590 1.00 . A A . 17 GLU OE1 1 1
16 11175 1 1 17 GLU OE2 O 11.682 -9.978 1.987 1.00 . A A . 17 GLU OE2 1 1
16 11176 1 1 18 ARG C C 9.290 -11.634 -6.626 1.00 . A A . 18 ARG C 1 1
16 11177 1 1 18 ARG CA C 9.389 -12.052 -5.175 1.00 . A A . 18 ARG CA 1 1
16 11178 1 1 18 ARG CB C 8.009 -12.431 -4.637 1.00 . A A . 18 ARG CB 1 1
16 11179 1 1 18 ARG CD C 5.628 -11.796 -4.261 1.00 . A A . 18 ARG CD 1 1
16 11180 1 1 18 ARG CG C 6.936 -11.397 -4.902 1.00 . A A . 18 ARG CG 1 1
16 11181 1 1 18 ARG CZ C 4.571 -11.354 -2.063 1.00 . A A . 18 ARG CZ 1 1
16 11182 1 1 18 ARG H H 9.788 -10.039 -4.635 1.00 . A A . 18 ARG H 1 1
16 11183 1 1 18 ARG HA H 10.035 -12.912 -5.115 1.00 . A A . 18 ARG HA 1 1
16 11184 1 1 18 ARG HB2 H 7.701 -13.359 -5.094 1.00 . A A . 18 ARG HB2 1 1
16 11185 1 1 18 ARG HB3 H 8.083 -12.576 -3.569 1.00 . A A . 18 ARG HB3 1 1
16 11186 1 1 18 ARG HD2 H 4.835 -11.195 -4.682 1.00 . A A . 18 ARG HD2 1 1
16 11187 1 1 18 ARG HD3 H 5.445 -12.838 -4.476 1.00 . A A . 18 ARG HD3 1 1
16 11188 1 1 18 ARG HE H 6.529 -11.659 -2.369 1.00 . A A . 18 ARG HE 1 1
16 11189 1 1 18 ARG HG2 H 7.251 -10.449 -4.494 1.00 . A A . 18 ARG HG2 1 1
16 11190 1 1 18 ARG HG3 H 6.792 -11.303 -5.968 1.00 . A A . 18 ARG HG3 1 1
16 11191 1 1 18 ARG HH11 H 3.252 -11.493 -3.601 1.00 . A A . 18 ARG HH11 1 1
16 11192 1 1 18 ARG HH12 H 2.553 -11.124 -2.063 1.00 . A A . 18 ARG HH12 1 1
16 11193 1 1 18 ARG HH21 H 5.607 -11.187 -0.326 1.00 . A A . 18 ARG HH21 1 1
16 11194 1 1 18 ARG HH22 H 3.897 -10.962 -0.187 1.00 . A A . 18 ARG HH22 1 1
16 11195 1 1 18 ARG N N 9.969 -10.972 -4.381 1.00 . A A . 18 ARG N 1 1
16 11196 1 1 18 ARG NE N 5.650 -11.608 -2.809 1.00 . A A . 18 ARG NE 1 1
16 11197 1 1 18 ARG NH1 N 3.365 -11.322 -2.618 1.00 . A A . 18 ARG NH1 1 1
16 11198 1 1 18 ARG NH2 N 4.701 -11.152 -0.758 1.00 . A A . 18 ARG NH2 1 1
16 11199 1 1 18 ARG O O 8.577 -12.244 -7.413 1.00 . A A . 18 ARG O 1 1
16 11200 1 1 19 VAL C C 10.509 -11.067 -9.327 1.00 . A A . 19 VAL C 1 1
16 11201 1 1 19 VAL CA C 10.025 -10.047 -8.305 1.00 . A A . 19 VAL CA 1 1
16 11202 1 1 19 VAL CB C 10.892 -8.764 -8.386 1.00 . A A . 19 VAL CB 1 1
16 11203 1 1 19 VAL CG1 C 12.343 -9.051 -8.018 1.00 . A A . 19 VAL CG1 1 1
16 11204 1 1 19 VAL CG2 C 10.805 -8.143 -9.765 1.00 . A A . 19 VAL CG2 1 1
16 11205 1 1 19 VAL H H 10.621 -10.201 -6.300 1.00 . A A . 19 VAL H 1 1
16 11206 1 1 19 VAL HA H 9.005 -9.779 -8.542 1.00 . A A . 19 VAL HA 1 1
16 11207 1 1 19 VAL HB H 10.504 -8.053 -7.672 1.00 . A A . 19 VAL HB 1 1
16 11208 1 1 19 VAL HG11 H 12.921 -8.145 -8.101 1.00 . A A . 19 VAL HG11 1 1
16 11209 1 1 19 VAL HG12 H 12.742 -9.798 -8.687 1.00 . A A . 19 VAL HG12 1 1
16 11210 1 1 19 VAL HG13 H 12.390 -9.416 -7.002 1.00 . A A . 19 VAL HG13 1 1
16 11211 1 1 19 VAL HG21 H 11.152 -8.852 -10.502 1.00 . A A . 19 VAL HG21 1 1
16 11212 1 1 19 VAL HG22 H 11.423 -7.258 -9.799 1.00 . A A . 19 VAL HG22 1 1
16 11213 1 1 19 VAL HG23 H 9.781 -7.876 -9.975 1.00 . A A . 19 VAL HG23 1 1
16 11214 1 1 19 VAL N N 10.034 -10.600 -6.969 1.00 . A A . 19 VAL N 1 1
16 11215 1 1 19 VAL O O 11.512 -11.754 -9.115 1.00 . A A . 19 VAL O 1 1
16 11216 1 1 20 PHE C C 11.109 -11.415 -12.411 1.00 . A A . 20 PHE C 1 1
16 11217 1 1 20 PHE CA C 10.156 -12.093 -11.461 1.00 . A A . 20 PHE CA 1 1
16 11218 1 1 20 PHE CB C 8.911 -12.621 -12.180 1.00 . A A . 20 PHE CB 1 1
16 11219 1 1 20 PHE CD1 C 7.510 -13.116 -10.145 1.00 . A A . 20 PHE CD1 1 1
16 11220 1 1 20 PHE CD2 C 7.924 -14.883 -11.689 1.00 . A A . 20 PHE CD2 1 1
16 11221 1 1 20 PHE CE1 C 6.775 -13.972 -9.351 1.00 . A A . 20 PHE CE1 1 1
16 11222 1 1 20 PHE CE2 C 7.186 -15.745 -10.900 1.00 . A A . 20 PHE CE2 1 1
16 11223 1 1 20 PHE CG C 8.094 -13.559 -11.324 1.00 . A A . 20 PHE CG 1 1
16 11224 1 1 20 PHE CZ C 6.612 -15.288 -9.729 1.00 . A A . 20 PHE CZ 1 1
16 11225 1 1 20 PHE H H 8.978 -10.634 -10.518 1.00 . A A . 20 PHE H 1 1
16 11226 1 1 20 PHE HA H 10.674 -12.922 -11.004 1.00 . A A . 20 PHE HA 1 1
16 11227 1 1 20 PHE HB2 H 8.283 -11.787 -12.457 1.00 . A A . 20 PHE HB2 1 1
16 11228 1 1 20 PHE HB3 H 9.214 -13.152 -13.071 1.00 . A A . 20 PHE HB3 1 1
16 11229 1 1 20 PHE HD1 H 7.638 -12.084 -9.846 1.00 . A A . 20 PHE HD1 1 1
16 11230 1 1 20 PHE HD2 H 8.373 -15.243 -12.604 1.00 . A A . 20 PHE HD2 1 1
16 11231 1 1 20 PHE HE1 H 6.334 -13.608 -8.434 1.00 . A A . 20 PHE HE1 1 1
16 11232 1 1 20 PHE HE2 H 7.060 -16.776 -11.195 1.00 . A A . 20 PHE HE2 1 1
16 11233 1 1 20 PHE HZ H 6.037 -15.959 -9.109 1.00 . A A . 20 PHE HZ 1 1
16 11234 1 1 20 PHE N N 9.785 -11.181 -10.413 1.00 . A A . 20 PHE N 1 1
16 11235 1 1 20 PHE O O 10.726 -10.517 -13.168 1.00 . A A . 20 PHE O 1 1
16 11236 1 1 21 ASN C C 13.543 -12.023 -14.443 1.00 . A A . 21 ASN C 1 1
16 11237 1 1 21 ASN CA C 13.400 -11.251 -13.157 1.00 . A A . 21 ASN CA 1 1
16 11238 1 1 21 ASN CB C 14.728 -11.257 -12.402 1.00 . A A . 21 ASN CB 1 1
16 11239 1 1 21 ASN CG C 15.814 -10.483 -13.125 1.00 . A A . 21 ASN CG 1 1
16 11240 1 1 21 ASN H H 12.582 -12.558 -11.729 1.00 . A A . 21 ASN H 1 1
16 11241 1 1 21 ASN HA H 13.129 -10.231 -13.383 1.00 . A A . 21 ASN HA 1 1
16 11242 1 1 21 ASN HB2 H 14.584 -10.812 -11.429 1.00 . A A . 21 ASN HB2 1 1
16 11243 1 1 21 ASN HB3 H 15.059 -12.278 -12.282 1.00 . A A . 21 ASN HB3 1 1
16 11244 1 1 21 ASN HD21 H 16.285 -12.084 -14.203 1.00 . A A . 21 ASN HD21 1 1
16 11245 1 1 21 ASN HD22 H 17.223 -10.662 -14.503 1.00 . A A . 21 ASN HD22 1 1
16 11246 1 1 21 ASN N N 12.357 -11.830 -12.345 1.00 . A A . 21 ASN N 1 1
16 11247 1 1 21 ASN ND2 N 16.507 -11.138 -14.036 1.00 . A A . 21 ASN ND2 1 1
16 11248 1 1 21 ASN O O 13.968 -13.177 -14.442 1.00 . A A . 21 ASN O 1 1
16 11249 1 1 21 ASN OD1 O 16.012 -9.296 -12.871 1.00 . A A . 21 ASN OD1 1 1
16 11250 1 1 22 HIS C C 13.858 -11.097 -17.844 1.00 . A A . 22 HIS C 1 1
16 11251 1 1 22 HIS CA C 13.277 -12.053 -16.816 1.00 . A A . 22 HIS CA 1 1
16 11252 1 1 22 HIS CB C 11.889 -12.543 -17.236 1.00 . A A . 22 HIS CB 1 1
16 11253 1 1 22 HIS CD2 C 11.802 -13.183 -19.746 1.00 . A A . 22 HIS CD2 1 1
16 11254 1 1 22 HIS CE1 C 11.860 -15.359 -19.530 1.00 . A A . 22 HIS CE1 1 1
16 11255 1 1 22 HIS CG C 11.875 -13.453 -18.426 1.00 . A A . 22 HIS CG 1 1
16 11256 1 1 22 HIS H H 12.865 -10.476 -15.472 1.00 . A A . 22 HIS H 1 1
16 11257 1 1 22 HIS HA H 13.937 -12.901 -16.710 1.00 . A A . 22 HIS HA 1 1
16 11258 1 1 22 HIS HB2 H 11.448 -13.080 -16.409 1.00 . A A . 22 HIS HB2 1 1
16 11259 1 1 22 HIS HB3 H 11.271 -11.685 -17.464 1.00 . A A . 22 HIS HB3 1 1
16 11260 1 1 22 HIS HD2 H 11.744 -12.203 -20.193 1.00 . A A . 22 HIS HD2 1 1
16 11261 1 1 22 HIS HE1 H 11.869 -16.414 -19.757 1.00 . A A . 22 HIS HE1 1 1
16 11262 1 1 22 HIS HE2 H 11.870 -14.501 -21.379 1.00 . A A . 22 HIS HE2 1 1
16 11263 1 1 22 HIS N N 13.192 -11.403 -15.531 1.00 . A A . 22 HIS N 1 1
16 11264 1 1 22 HIS ND1 N 11.909 -14.828 -18.321 1.00 . A A . 22 HIS ND1 1 1
16 11265 1 1 22 HIS NE2 N 11.794 -14.385 -20.406 1.00 . A A . 22 HIS NE2 1 1
16 11266 1 1 22 HIS O O 13.362 -9.985 -18.013 1.00 . A A . 22 HIS O 1 1
16 11267 1 1 23 ASP C C 16.228 -9.462 -18.871 1.00 . A A . 23 ASP C 1 1
16 11268 1 1 23 ASP CA C 15.648 -10.733 -19.506 1.00 . A A . 23 ASP CA 1 1
16 11269 1 1 23 ASP CB C 14.727 -10.396 -20.694 1.00 . A A . 23 ASP CB 1 1
16 11270 1 1 23 ASP CG C 15.486 -9.851 -21.896 1.00 . A A . 23 ASP CG 1 1
16 11271 1 1 23 ASP H H 15.283 -12.427 -18.286 1.00 . A A . 23 ASP H 1 1
16 11272 1 1 23 ASP HA H 16.474 -11.333 -19.860 1.00 . A A . 23 ASP HA 1 1
16 11273 1 1 23 ASP HB2 H 14.206 -11.291 -21.002 1.00 . A A . 23 ASP HB2 1 1
16 11274 1 1 23 ASP HB3 H 14.005 -9.658 -20.380 1.00 . A A . 23 ASP HB3 1 1
16 11275 1 1 23 ASP N N 14.938 -11.531 -18.495 1.00 . A A . 23 ASP N 1 1
16 11276 1 1 23 ASP O O 16.460 -8.453 -19.535 1.00 . A A . 23 ASP O 1 1
16 11277 1 1 23 ASP OD1 O 16.271 -10.610 -22.509 1.00 . A A . 23 ASP OD1 1 1
16 11278 1 1 23 ASP OD2 O 15.290 -8.664 -22.244 1.00 . A A . 23 ASP OD2 1 1
16 11279 1 1 24 GLY C C 15.988 -7.418 -16.400 1.00 . A A . 24 GLY C 1 1
16 11280 1 1 24 GLY CA C 17.036 -8.419 -16.842 1.00 . A A . 24 GLY CA 1 1
16 11281 1 1 24 GLY H H 16.280 -10.380 -17.100 1.00 . A A . 24 GLY H 1 1
16 11282 1 1 24 GLY HA2 H 17.548 -8.794 -15.968 1.00 . A A . 24 GLY HA2 1 1
16 11283 1 1 24 GLY HA3 H 17.752 -7.917 -17.477 1.00 . A A . 24 GLY HA3 1 1
16 11284 1 1 24 GLY N N 16.475 -9.541 -17.568 1.00 . A A . 24 GLY N 1 1
16 11285 1 1 24 GLY O O 16.318 -6.360 -15.859 1.00 . A A . 24 GLY O 1 1
16 11286 1 1 25 GLU C C 12.811 -7.445 -15.137 1.00 . A A . 25 GLU C 1 1
16 11287 1 1 25 GLU CA C 13.637 -6.867 -16.256 1.00 . A A . 25 GLU CA 1 1
16 11288 1 1 25 GLU CB C 12.750 -6.563 -17.448 1.00 . A A . 25 GLU CB 1 1
16 11289 1 1 25 GLU CD C 12.524 -5.359 -19.619 1.00 . A A . 25 GLU CD 1 1
16 11290 1 1 25 GLU CG C 13.352 -5.564 -18.393 1.00 . A A . 25 GLU CG 1 1
16 11291 1 1 25 GLU H H 14.523 -8.598 -17.074 1.00 . A A . 25 GLU H 1 1
16 11292 1 1 25 GLU HA H 14.072 -5.942 -15.912 1.00 . A A . 25 GLU HA 1 1
16 11293 1 1 25 GLU HB2 H 12.568 -7.479 -17.991 1.00 . A A . 25 GLU HB2 1 1
16 11294 1 1 25 GLU HB3 H 11.808 -6.172 -17.093 1.00 . A A . 25 GLU HB3 1 1
16 11295 1 1 25 GLU HG2 H 13.411 -4.620 -17.872 1.00 . A A . 25 GLU HG2 1 1
16 11296 1 1 25 GLU HG3 H 14.339 -5.892 -18.678 1.00 . A A . 25 GLU HG3 1 1
16 11297 1 1 25 GLU N N 14.727 -7.745 -16.632 1.00 . A A . 25 GLU N 1 1
16 11298 1 1 25 GLU O O 12.934 -8.625 -14.796 1.00 . A A . 25 GLU O 1 1
16 11299 1 1 25 GLU OE1 O 12.209 -6.343 -20.306 1.00 . A A . 25 GLU OE1 1 1
16 11300 1 1 25 GLU OE2 O 12.182 -4.202 -19.920 1.00 . A A . 25 GLU OE2 1 1
16 11301 1 1 26 ALA C C 9.659 -7.029 -13.949 1.00 . A A . 26 ALA C 1 1
16 11302 1 1 26 ALA CA C 11.106 -6.991 -13.492 1.00 . A A . 26 ALA CA 1 1
16 11303 1 1 26 ALA CB C 11.268 -6.014 -12.348 1.00 . A A . 26 ALA CB 1 1
16 11304 1 1 26 ALA H H 11.911 -5.693 -14.919 1.00 . A A . 26 ALA H 1 1
16 11305 1 1 26 ALA HA H 11.401 -7.971 -13.148 1.00 . A A . 26 ALA HA 1 1
16 11306 1 1 26 ALA HB1 H 12.297 -6.008 -12.021 1.00 . A A . 26 ALA HB1 1 1
16 11307 1 1 26 ALA HB2 H 10.628 -6.313 -11.531 1.00 . A A . 26 ALA HB2 1 1
16 11308 1 1 26 ALA HB3 H 10.989 -5.024 -12.679 1.00 . A A . 26 ALA HB3 1 1
16 11309 1 1 26 ALA N N 11.965 -6.610 -14.579 1.00 . A A . 26 ALA N 1 1
16 11310 1 1 26 ALA O O 9.213 -6.166 -14.710 1.00 . A A . 26 ALA O 1 1
16 11311 1 1 27 TYR C C 6.732 -8.567 -12.616 1.00 . A A . 27 TYR C 1 1
16 11312 1 1 27 TYR CA C 7.534 -8.181 -13.849 1.00 . A A . 27 TYR CA 1 1
16 11313 1 1 27 TYR CB C 7.363 -9.242 -14.937 1.00 . A A . 27 TYR CB 1 1
16 11314 1 1 27 TYR CD1 C 9.410 -9.456 -16.410 1.00 . A A . 27 TYR CD1 1 1
16 11315 1 1 27 TYR CD2 C 7.561 -8.197 -17.233 1.00 . A A . 27 TYR CD2 1 1
16 11316 1 1 27 TYR CE1 C 10.101 -9.215 -17.577 1.00 . A A . 27 TYR CE1 1 1
16 11317 1 1 27 TYR CE2 C 8.250 -7.949 -18.406 1.00 . A A . 27 TYR CE2 1 1
16 11318 1 1 27 TYR CG C 8.127 -8.954 -16.216 1.00 . A A . 27 TYR CG 1 1
16 11319 1 1 27 TYR CZ C 9.520 -8.463 -18.573 1.00 . A A . 27 TYR CZ 1 1
16 11320 1 1 27 TYR H H 9.352 -8.703 -12.918 1.00 . A A . 27 TYR H 1 1
16 11321 1 1 27 TYR HA H 7.175 -7.232 -14.221 1.00 . A A . 27 TYR HA 1 1
16 11322 1 1 27 TYR HB2 H 7.708 -10.191 -14.556 1.00 . A A . 27 TYR HB2 1 1
16 11323 1 1 27 TYR HB3 H 6.316 -9.321 -15.186 1.00 . A A . 27 TYR HB3 1 1
16 11324 1 1 27 TYR HD1 H 9.866 -10.046 -15.628 1.00 . A A . 27 TYR HD1 1 1
16 11325 1 1 27 TYR HD2 H 6.568 -7.795 -17.099 1.00 . A A . 27 TYR HD2 1 1
16 11326 1 1 27 TYR HE1 H 11.096 -9.613 -17.707 1.00 . A A . 27 TYR HE1 1 1
16 11327 1 1 27 TYR HE2 H 7.789 -7.356 -19.186 1.00 . A A . 27 TYR HE2 1 1
16 11328 1 1 27 TYR HH H 10.486 -7.306 -19.789 1.00 . A A . 27 TYR HH 1 1
16 11329 1 1 27 TYR N N 8.935 -8.032 -13.501 1.00 . A A . 27 TYR N 1 1
16 11330 1 1 27 TYR O O 7.294 -9.079 -11.644 1.00 . A A . 27 TYR O 1 1
16 11331 1 1 27 TYR OH O 10.210 -8.231 -19.739 1.00 . A A . 27 TYR OH 1 1
16 11332 1 1 28 CYS C C 4.255 -10.128 -11.460 1.00 . A A . 28 CYS C 1 1
16 11333 1 1 28 CYS CA C 4.562 -8.638 -11.518 1.00 . A A . 28 CYS CA 1 1
16 11334 1 1 28 CYS CB C 3.251 -7.842 -11.600 1.00 . A A . 28 CYS CB 1 1
16 11335 1 1 28 CYS H H 5.025 -7.925 -13.458 1.00 . A A . 28 CYS H 1 1
16 11336 1 1 28 CYS HA H 5.085 -8.354 -10.617 1.00 . A A . 28 CYS HA 1 1
16 11337 1 1 28 CYS HB2 H 2.685 -8.005 -10.694 1.00 . A A . 28 CYS HB2 1 1
16 11338 1 1 28 CYS HB3 H 3.485 -6.789 -11.684 1.00 . A A . 28 CYS HB3 1 1
16 11339 1 1 28 CYS N N 5.425 -8.326 -12.653 1.00 . A A . 28 CYS N 1 1
16 11340 1 1 28 CYS O O 4.087 -10.700 -10.386 1.00 . A A . 28 CYS O 1 1
16 11341 1 1 28 CYS SG S 2.183 -8.285 -13.001 1.00 . A A . 28 CYS SG 1 1
16 11342 1 1 29 SER C C 4.764 -12.858 -13.714 1.00 . A A . 29 SER C 1 1
16 11343 1 1 29 SER CA C 3.859 -12.147 -12.713 1.00 . A A . 29 SER CA 1 1
16 11344 1 1 29 SER CB C 2.388 -12.282 -13.134 1.00 . A A . 29 SER CB 1 1
16 11345 1 1 29 SER H H 4.381 -10.248 -13.439 1.00 . A A . 29 SER H 1 1
16 11346 1 1 29 SER HA H 3.983 -12.593 -11.739 1.00 . A A . 29 SER HA 1 1
16 11347 1 1 29 SER HB2 H 1.758 -11.855 -12.370 1.00 . A A . 29 SER HB2 1 1
16 11348 1 1 29 SER HB3 H 2.234 -11.748 -14.062 1.00 . A A . 29 SER HB3 1 1
16 11349 1 1 29 SER HG H 1.439 -13.909 -12.598 1.00 . A A . 29 SER HG 1 1
16 11350 1 1 29 SER N N 4.197 -10.749 -12.619 1.00 . A A . 29 SER N 1 1
16 11351 1 1 29 SER O O 5.372 -12.216 -14.585 1.00 . A A . 29 SER O 1 1
16 11352 1 1 29 SER OG O 2.017 -13.634 -13.320 1.00 . A A . 29 SER OG 1 1
16 11353 1 1 30 GLN C C 5.092 -14.845 -15.911 1.00 . A A . 30 GLN C 1 1
16 11354 1 1 30 GLN CA C 5.634 -15.009 -14.499 1.00 . A A . 30 GLN CA 1 1
16 11355 1 1 30 GLN CB C 5.552 -16.486 -14.081 1.00 . A A . 30 GLN CB 1 1
16 11356 1 1 30 GLN CD C 6.205 -18.891 -14.582 1.00 . A A . 30 GLN CD 1 1
16 11357 1 1 30 GLN CG C 6.445 -17.418 -14.891 1.00 . A A . 30 GLN CG 1 1
16 11358 1 1 30 GLN H H 4.359 -14.623 -12.853 1.00 . A A . 30 GLN H 1 1
16 11359 1 1 30 GLN HA H 6.662 -14.681 -14.465 1.00 . A A . 30 GLN HA 1 1
16 11360 1 1 30 GLN HB2 H 5.833 -16.571 -13.042 1.00 . A A . 30 GLN HB2 1 1
16 11361 1 1 30 GLN HB3 H 4.531 -16.819 -14.194 1.00 . A A . 30 GLN HB3 1 1
16 11362 1 1 30 GLN HE21 H 6.738 -19.362 -16.428 1.00 . A A . 30 GLN HE21 1 1
16 11363 1 1 30 GLN HE22 H 6.285 -20.693 -15.414 1.00 . A A . 30 GLN HE22 1 1
16 11364 1 1 30 GLN HG2 H 6.258 -17.252 -15.940 1.00 . A A . 30 GLN HG2 1 1
16 11365 1 1 30 GLN HG3 H 7.477 -17.183 -14.671 1.00 . A A . 30 GLN HG3 1 1
16 11366 1 1 30 GLN N N 4.850 -14.186 -13.586 1.00 . A A . 30 GLN N 1 1
16 11367 1 1 30 GLN NE2 N 6.430 -19.736 -15.566 1.00 . A A . 30 GLN NE2 1 1
16 11368 1 1 30 GLN O O 5.839 -14.874 -16.894 1.00 . A A . 30 GLN O 1 1
16 11369 1 1 30 GLN OE1 O 5.818 -19.254 -13.470 1.00 . A A . 30 GLN OE1 1 1
16 11370 1 1 31 ALA C C 3.693 -13.281 -18.022 1.00 . A A . 31 ALA C 1 1
16 11371 1 1 31 ALA CA C 3.100 -14.458 -17.252 1.00 . A A . 31 ALA CA 1 1
16 11372 1 1 31 ALA CB C 1.613 -14.252 -17.017 1.00 . A A . 31 ALA CB 1 1
16 11373 1 1 31 ALA H H 3.254 -14.628 -15.160 1.00 . A A . 31 ALA H 1 1
16 11374 1 1 31 ALA HA H 3.229 -15.358 -17.836 1.00 . A A . 31 ALA HA 1 1
16 11375 1 1 31 ALA HB1 H 1.110 -14.137 -17.967 1.00 . A A . 31 ALA HB1 1 1
16 11376 1 1 31 ALA HB2 H 1.460 -13.367 -16.418 1.00 . A A . 31 ALA HB2 1 1
16 11377 1 1 31 ALA HB3 H 1.207 -15.112 -16.502 1.00 . A A . 31 ALA HB3 1 1
16 11378 1 1 31 ALA N N 3.780 -14.645 -15.992 1.00 . A A . 31 ALA N 1 1
16 11379 1 1 31 ALA O O 4.106 -13.432 -19.158 1.00 . A A . 31 ALA O 1 1
16 11380 1 1 32 CYS C C 5.748 -11.115 -18.400 1.00 . A A . 32 CYS C 1 1
16 11381 1 1 32 CYS CA C 4.302 -10.915 -18.017 1.00 . A A . 32 CYS CA 1 1
16 11382 1 1 32 CYS CB C 4.190 -9.698 -17.096 1.00 . A A . 32 CYS CB 1 1
16 11383 1 1 32 CYS H H 3.450 -12.077 -16.457 1.00 . A A . 32 CYS H 1 1
16 11384 1 1 32 CYS HA H 3.729 -10.728 -18.913 1.00 . A A . 32 CYS HA 1 1
16 11385 1 1 32 CYS HB2 H 4.529 -9.974 -16.109 1.00 . A A . 32 CYS HB2 1 1
16 11386 1 1 32 CYS HB3 H 4.823 -8.911 -17.478 1.00 . A A . 32 CYS HB3 1 1
16 11387 1 1 32 CYS N N 3.758 -12.122 -17.380 1.00 . A A . 32 CYS N 1 1
16 11388 1 1 32 CYS O O 6.175 -10.710 -19.477 1.00 . A A . 32 CYS O 1 1
16 11389 1 1 32 CYS SG S 2.531 -9.034 -16.927 1.00 . A A . 32 CYS SG 1 1
16 11390 1 1 33 ALA C C 8.126 -12.744 -19.039 1.00 . A A . 33 ALA C 1 1
16 11391 1 1 33 ALA CA C 7.902 -12.010 -17.736 1.00 . A A . 33 ALA CA 1 1
16 11392 1 1 33 ALA CB C 8.472 -12.813 -16.582 1.00 . A A . 33 ALA CB 1 1
16 11393 1 1 33 ALA H H 6.082 -12.065 -16.679 1.00 . A A . 33 ALA H 1 1
16 11394 1 1 33 ALA HA H 8.415 -11.061 -17.771 1.00 . A A . 33 ALA HA 1 1
16 11395 1 1 33 ALA HB1 H 7.950 -13.755 -16.504 1.00 . A A . 33 ALA HB1 1 1
16 11396 1 1 33 ALA HB2 H 8.359 -12.258 -15.662 1.00 . A A . 33 ALA HB2 1 1
16 11397 1 1 33 ALA HB3 H 9.520 -12.999 -16.765 1.00 . A A . 33 ALA HB3 1 1
16 11398 1 1 33 ALA N N 6.494 -11.755 -17.514 1.00 . A A . 33 ALA N 1 1
16 11399 1 1 33 ALA O O 8.932 -12.334 -19.867 1.00 . A A . 33 ALA O 1 1
16 11400 1 1 34 GLU C C 6.647 -14.207 -21.557 1.00 . A A . 34 GLU C 1 1
16 11401 1 1 34 GLU CA C 7.530 -14.639 -20.392 1.00 . A A . 34 GLU CA 1 1
16 11402 1 1 34 GLU CB C 7.219 -16.054 -20.018 1.00 . A A . 34 GLU CB 1 1
16 11403 1 1 34 GLU CD C 7.970 -18.129 -18.885 1.00 . A A . 34 GLU CD 1 1
16 11404 1 1 34 GLU CG C 8.230 -16.673 -19.092 1.00 . A A . 34 GLU CG 1 1
16 11405 1 1 34 GLU H H 6.695 -14.027 -18.560 1.00 . A A . 34 GLU H 1 1
16 11406 1 1 34 GLU HA H 8.561 -14.590 -20.702 1.00 . A A . 34 GLU HA 1 1
16 11407 1 1 34 GLU HB2 H 6.257 -16.058 -19.517 1.00 . A A . 34 GLU HB2 1 1
16 11408 1 1 34 GLU HB3 H 7.164 -16.648 -20.917 1.00 . A A . 34 GLU HB3 1 1
16 11409 1 1 34 GLU HG2 H 9.216 -16.552 -19.516 1.00 . A A . 34 GLU HG2 1 1
16 11410 1 1 34 GLU HG3 H 8.183 -16.171 -18.137 1.00 . A A . 34 GLU HG3 1 1
16 11411 1 1 34 GLU N N 7.377 -13.796 -19.231 1.00 . A A . 34 GLU N 1 1
16 11412 1 1 34 GLU O O 6.443 -14.975 -22.496 1.00 . A A . 34 GLU O 1 1
16 11413 1 1 34 GLU OE1 O 7.265 -18.484 -17.920 1.00 . A A . 34 GLU OE1 1 1
16 11414 1 1 34 GLU OE2 O 8.468 -18.949 -19.686 1.00 . A A . 34 GLU OE2 1 1
16 11415 1 1 35 GLN C C 3.986 -13.183 -22.745 1.00 . A A . 35 GLN C 1 1
16 11416 1 1 35 GLN CA C 5.295 -12.419 -22.572 1.00 . A A . 35 GLN CA 1 1
16 11417 1 1 35 GLN CB C 6.075 -12.411 -23.892 1.00 . A A . 35 GLN CB 1 1
16 11418 1 1 35 GLN CD C 7.327 -10.337 -23.223 1.00 . A A . 35 GLN CD 1 1
16 11419 1 1 35 GLN CG C 7.425 -11.728 -23.798 1.00 . A A . 35 GLN CG 1 1
16 11420 1 1 35 GLN H H 6.286 -12.445 -20.686 1.00 . A A . 35 GLN H 1 1
16 11421 1 1 35 GLN HA H 5.062 -11.399 -22.302 1.00 . A A . 35 GLN HA 1 1
16 11422 1 1 35 GLN HB2 H 6.233 -13.432 -24.207 1.00 . A A . 35 GLN HB2 1 1
16 11423 1 1 35 GLN HB3 H 5.486 -11.900 -24.639 1.00 . A A . 35 GLN HB3 1 1
16 11424 1 1 35 GLN HE21 H 7.729 -11.016 -21.406 1.00 . A A . 35 GLN HE21 1 1
16 11425 1 1 35 GLN HE22 H 7.455 -9.318 -21.533 1.00 . A A . 35 GLN HE22 1 1
16 11426 1 1 35 GLN HG2 H 8.071 -12.317 -23.165 1.00 . A A . 35 GLN HG2 1 1
16 11427 1 1 35 GLN HG3 H 7.853 -11.665 -24.788 1.00 . A A . 35 GLN HG3 1 1
16 11428 1 1 35 GLN N N 6.120 -12.987 -21.488 1.00 . A A . 35 GLN N 1 1
16 11429 1 1 35 GLN NE2 N 7.525 -10.211 -21.928 1.00 . A A . 35 GLN NE2 1 1
16 11430 1 1 35 GLN O O 3.407 -13.205 -23.828 1.00 . A A . 35 GLN O 1 1
16 11431 1 1 35 GLN OE1 O 7.110 -9.369 -23.951 1.00 . A A . 35 GLN OE1 1 1
16 11432 1 1 36 HIS C C 2.331 -15.708 -22.627 1.00 . A A . 36 HIS C 1 1
16 11433 1 1 36 HIS CA C 2.276 -14.556 -21.627 1.00 . A A . 36 HIS CA 1 1
16 11434 1 1 36 HIS CB C 1.054 -13.667 -21.904 1.00 . A A . 36 HIS CB 1 1
16 11435 1 1 36 HIS CD2 C 1.511 -11.211 -21.211 1.00 . A A . 36 HIS CD2 1 1
16 11436 1 1 36 HIS CE1 C 0.395 -11.176 -19.332 1.00 . A A . 36 HIS CE1 1 1
16 11437 1 1 36 HIS CG C 0.978 -12.441 -21.040 1.00 . A A . 36 HIS CG 1 1
16 11438 1 1 36 HIS H H 4.036 -13.686 -20.821 1.00 . A A . 36 HIS H 1 1
16 11439 1 1 36 HIS HA H 2.183 -14.974 -20.635 1.00 . A A . 36 HIS HA 1 1
16 11440 1 1 36 HIS HB2 H 1.080 -13.343 -22.933 1.00 . A A . 36 HIS HB2 1 1
16 11441 1 1 36 HIS HB3 H 0.158 -14.247 -21.739 1.00 . A A . 36 HIS HB3 1 1
16 11442 1 1 36 HIS HD1 H -0.220 -13.135 -19.451 1.00 . A A . 36 HIS HD1 1 1
16 11443 1 1 36 HIS HD2 H 2.130 -10.890 -22.038 1.00 . A A . 36 HIS HD2 1 1
16 11444 1 1 36 HIS HE1 H -0.032 -10.843 -18.393 1.00 . A A . 36 HIS HE1 1 1
16 11445 1 1 36 HIS N N 3.519 -13.777 -21.655 1.00 . A A . 36 HIS N 1 1
16 11446 1 1 36 HIS ND1 N 0.284 -12.390 -19.851 1.00 . A A . 36 HIS ND1 1 1
16 11447 1 1 36 HIS NE2 N 1.134 -10.449 -20.147 1.00 . A A . 36 HIS NE2 1 1
16 11448 1 1 36 HIS O O 1.581 -15.735 -23.596 1.00 . A A . 36 HIS O 1 1
16 11449 1 1 37 PRO C C 2.367 -18.907 -23.112 1.00 . A A . 37 PRO C 1 1
16 11450 1 1 37 PRO CA C 3.416 -17.820 -23.300 1.00 . A A . 37 PRO CA 1 1
16 11451 1 1 37 PRO CB C 4.781 -18.338 -22.874 1.00 . A A . 37 PRO CB 1 1
16 11452 1 1 37 PRO CD C 4.093 -16.781 -21.194 1.00 . A A . 37 PRO CD 1 1
16 11453 1 1 37 PRO CG C 4.823 -18.084 -21.409 1.00 . A A . 37 PRO CG 1 1
16 11454 1 1 37 PRO HA H 3.446 -17.508 -24.333 1.00 . A A . 37 PRO HA 1 1
16 11455 1 1 37 PRO HB2 H 4.857 -19.391 -23.100 1.00 . A A . 37 PRO HB2 1 1
16 11456 1 1 37 PRO HB3 H 5.559 -17.794 -23.389 1.00 . A A . 37 PRO HB3 1 1
16 11457 1 1 37 PRO HD2 H 3.509 -16.824 -20.287 1.00 . A A . 37 PRO HD2 1 1
16 11458 1 1 37 PRO HD3 H 4.789 -15.956 -21.162 1.00 . A A . 37 PRO HD3 1 1
16 11459 1 1 37 PRO HG2 H 4.318 -18.885 -20.887 1.00 . A A . 37 PRO HG2 1 1
16 11460 1 1 37 PRO HG3 H 5.844 -18.005 -21.074 1.00 . A A . 37 PRO HG3 1 1
16 11461 1 1 37 PRO N N 3.214 -16.687 -22.385 1.00 . A A . 37 PRO N 1 1
16 11462 1 1 37 PRO O O 2.163 -19.753 -23.978 1.00 . A A . 37 PRO O 1 1
16 11463 1 1 38 ASN C C -0.673 -19.347 -21.949 1.00 . A A . 38 ASN C 1 1
16 11464 1 1 38 ASN CA C 0.706 -19.870 -21.644 1.00 . A A . 38 ASN CA 1 1
16 11465 1 1 38 ASN CB C 0.799 -20.240 -20.171 1.00 . A A . 38 ASN CB 1 1
16 11466 1 1 38 ASN CG C 2.220 -20.463 -19.730 1.00 . A A . 38 ASN CG 1 1
16 11467 1 1 38 ASN H H 1.906 -18.162 -21.332 1.00 . A A . 38 ASN H 1 1
16 11468 1 1 38 ASN HA H 0.903 -20.752 -22.237 1.00 . A A . 38 ASN HA 1 1
16 11469 1 1 38 ASN HB2 H 0.380 -19.445 -19.579 1.00 . A A . 38 ASN HB2 1 1
16 11470 1 1 38 ASN HB3 H 0.240 -21.146 -19.997 1.00 . A A . 38 ASN HB3 1 1
16 11471 1 1 38 ASN HD21 H 2.190 -22.235 -20.561 1.00 . A A . 38 ASN HD21 1 1
16 11472 1 1 38 ASN HD22 H 3.674 -21.795 -19.794 1.00 . A A . 38 ASN HD22 1 1
16 11473 1 1 38 ASN N N 1.706 -18.875 -21.973 1.00 . A A . 38 ASN N 1 1
16 11474 1 1 38 ASN ND2 N 2.748 -21.607 -20.055 1.00 . A A . 38 ASN ND2 1 1
16 11475 1 1 38 ASN O O -1.672 -20.023 -21.737 1.00 . A A . 38 ASN O 1 1
16 11476 1 1 38 ASN OD1 O 2.848 -19.583 -19.140 1.00 . A A . 38 ASN OD1 1 1
16 11477 1 1 39 GLY C C -2.691 -16.986 -21.526 1.00 . A A . 39 GLY C 1 1
16 11478 1 1 39 GLY CA C -1.980 -17.502 -22.762 1.00 . A A . 39 GLY CA 1 1
16 11479 1 1 39 GLY H H 0.129 -17.674 -22.624 1.00 . A A . 39 GLY H 1 1
16 11480 1 1 39 GLY HA2 H -1.798 -16.675 -23.432 1.00 . A A . 39 GLY HA2 1 1
16 11481 1 1 39 GLY HA3 H -2.617 -18.221 -23.257 1.00 . A A . 39 GLY HA3 1 1
16 11482 1 1 39 GLY N N -0.716 -18.134 -22.447 1.00 . A A . 39 GLY N 1 1
16 11483 1 1 39 GLY O O -3.884 -16.672 -21.569 1.00 . A A . 39 GLY O 1 1
16 11484 1 1 40 GLU C C -2.021 -15.011 -18.857 1.00 . A A . 40 GLU C 1 1
16 11485 1 1 40 GLU CA C -2.533 -16.417 -19.181 1.00 . A A . 40 GLU CA 1 1
16 11486 1 1 40 GLU CB C -2.259 -17.403 -18.014 1.00 . A A . 40 GLU CB 1 1
16 11487 1 1 40 GLU CD C -0.600 -18.874 -16.767 1.00 . A A . 40 GLU CD 1 1
16 11488 1 1 40 GLU CG C -0.787 -17.721 -17.756 1.00 . A A . 40 GLU CG 1 1
16 11489 1 1 40 GLU H H -1.027 -17.172 -20.444 1.00 . A A . 40 GLU H 1 1
16 11490 1 1 40 GLU HA H -3.600 -16.359 -19.331 1.00 . A A . 40 GLU HA 1 1
16 11491 1 1 40 GLU HB2 H -2.669 -16.985 -17.108 1.00 . A A . 40 GLU HB2 1 1
16 11492 1 1 40 GLU HB3 H -2.769 -18.329 -18.224 1.00 . A A . 40 GLU HB3 1 1
16 11493 1 1 40 GLU HG2 H -0.319 -17.978 -18.691 1.00 . A A . 40 GLU HG2 1 1
16 11494 1 1 40 GLU HG3 H -0.312 -16.840 -17.350 1.00 . A A . 40 GLU HG3 1 1
16 11495 1 1 40 GLU N N -1.965 -16.904 -20.421 1.00 . A A . 40 GLU N 1 1
16 11496 1 1 40 GLU O O -0.812 -14.783 -18.766 1.00 . A A . 40 GLU O 1 1
16 11497 1 1 40 GLU OE1 O -0.366 -18.607 -15.566 1.00 . A A . 40 GLU OE1 1 1
16 11498 1 1 40 GLU OE2 O -0.695 -20.047 -17.189 1.00 . A A . 40 GLU OE2 1 1
16 11499 1 1 41 PRO C C -2.178 -12.602 -16.893 1.00 . A A . 41 PRO C 1 1
16 11500 1 1 41 PRO CA C -2.602 -12.659 -18.359 1.00 . A A . 41 PRO CA 1 1
16 11501 1 1 41 PRO CB C -3.912 -11.878 -18.558 1.00 . A A . 41 PRO CB 1 1
16 11502 1 1 41 PRO CD C -4.362 -14.166 -19.082 1.00 . A A . 41 PRO CD 1 1
16 11503 1 1 41 PRO CG C -4.773 -12.759 -19.396 1.00 . A A . 41 PRO CG 1 1
16 11504 1 1 41 PRO HA H -1.822 -12.242 -18.980 1.00 . A A . 41 PRO HA 1 1
16 11505 1 1 41 PRO HB2 H -4.364 -11.685 -17.597 1.00 . A A . 41 PRO HB2 1 1
16 11506 1 1 41 PRO HB3 H -3.703 -10.943 -19.056 1.00 . A A . 41 PRO HB3 1 1
16 11507 1 1 41 PRO HD2 H -4.917 -14.546 -18.237 1.00 . A A . 41 PRO HD2 1 1
16 11508 1 1 41 PRO HD3 H -4.504 -14.796 -19.947 1.00 . A A . 41 PRO HD3 1 1
16 11509 1 1 41 PRO HG2 H -5.811 -12.606 -19.141 1.00 . A A . 41 PRO HG2 1 1
16 11510 1 1 41 PRO HG3 H -4.609 -12.545 -20.442 1.00 . A A . 41 PRO HG3 1 1
16 11511 1 1 41 PRO N N -2.940 -14.030 -18.760 1.00 . A A . 41 PRO N 1 1
16 11512 1 1 41 PRO O O -2.175 -13.622 -16.198 1.00 . A A . 41 PRO O 1 1
16 11513 1 1 42 CYS C C -2.664 -11.306 -14.129 1.00 . A A . 42 CYS C 1 1
16 11514 1 1 42 CYS CA C -1.420 -11.268 -15.044 1.00 . A A . 42 CYS CA 1 1
16 11515 1 1 42 CYS CB C -0.613 -9.967 -14.871 1.00 . A A . 42 CYS CB 1 1
16 11516 1 1 42 CYS H H -1.852 -10.630 -16.998 1.00 . A A . 42 CYS H 1 1
16 11517 1 1 42 CYS HA H -0.790 -12.111 -14.800 1.00 . A A . 42 CYS HA 1 1
16 11518 1 1 42 CYS HB2 H -0.140 -9.958 -13.903 1.00 . A A . 42 CYS HB2 1 1
16 11519 1 1 42 CYS HB3 H 0.152 -9.945 -15.638 1.00 . A A . 42 CYS HB3 1 1
16 11520 1 1 42 CYS N N -1.827 -11.423 -16.422 1.00 . A A . 42 CYS N 1 1
16 11521 1 1 42 CYS O O -3.790 -11.101 -14.599 1.00 . A A . 42 CYS O 1 1
16 11522 1 1 42 CYS SG S -1.573 -8.455 -15.023 1.00 . A A . 42 CYS SG 1 1
16 11523 1 1 43 PRO C C -4.257 -10.374 -11.514 1.00 . A A . 43 PRO C 1 1
16 11524 1 1 43 PRO CA C -3.599 -11.723 -11.855 1.00 . A A . 43 PRO CA 1 1
16 11525 1 1 43 PRO CB C -2.920 -12.311 -10.616 1.00 . A A . 43 PRO CB 1 1
16 11526 1 1 43 PRO CD C -1.190 -11.893 -12.199 1.00 . A A . 43 PRO CD 1 1
16 11527 1 1 43 PRO CG C -1.501 -11.890 -10.734 1.00 . A A . 43 PRO CG 1 1
16 11528 1 1 43 PRO HA H -4.357 -12.407 -12.207 1.00 . A A . 43 PRO HA 1 1
16 11529 1 1 43 PRO HB2 H -3.381 -11.909 -9.725 1.00 . A A . 43 PRO HB2 1 1
16 11530 1 1 43 PRO HB3 H -3.014 -13.385 -10.624 1.00 . A A . 43 PRO HB3 1 1
16 11531 1 1 43 PRO HD2 H -0.472 -11.121 -12.429 1.00 . A A . 43 PRO HD2 1 1
16 11532 1 1 43 PRO HD3 H -0.816 -12.859 -12.504 1.00 . A A . 43 PRO HD3 1 1
16 11533 1 1 43 PRO HG2 H -1.377 -10.897 -10.326 1.00 . A A . 43 PRO HG2 1 1
16 11534 1 1 43 PRO HG3 H -0.865 -12.593 -10.216 1.00 . A A . 43 PRO HG3 1 1
16 11535 1 1 43 PRO N N -2.485 -11.613 -12.827 1.00 . A A . 43 PRO N 1 1
16 11536 1 1 43 PRO O O -4.479 -10.054 -10.345 1.00 . A A . 43 PRO O 1 1
16 11537 1 1 44 ALA C C -6.458 -8.270 -13.282 1.00 . A A . 44 ALA C 1 1
16 11538 1 1 44 ALA CA C -5.242 -8.341 -12.368 1.00 . A A . 44 ALA CA 1 1
16 11539 1 1 44 ALA CB C -4.268 -7.215 -12.674 1.00 . A A . 44 ALA CB 1 1
16 11540 1 1 44 ALA H H -4.406 -9.937 -13.443 1.00 . A A . 44 ALA H 1 1
16 11541 1 1 44 ALA HA H -5.562 -8.254 -11.340 1.00 . A A . 44 ALA HA 1 1
16 11542 1 1 44 ALA HB1 H -4.767 -6.264 -12.564 1.00 . A A . 44 ALA HB1 1 1
16 11543 1 1 44 ALA HB2 H -3.907 -7.319 -13.687 1.00 . A A . 44 ALA HB2 1 1
16 11544 1 1 44 ALA HB3 H -3.435 -7.265 -11.989 1.00 . A A . 44 ALA HB3 1 1
16 11545 1 1 44 ALA N N -4.596 -9.619 -12.532 1.00 . A A . 44 ALA N 1 1
16 11546 1 1 44 ALA O O -6.321 -8.144 -14.499 1.00 . A A . 44 ALA O 1 1
16 11547 1 1 45 PRO C C -9.256 -7.013 -14.093 1.00 . A A . 45 PRO C 1 1
16 11548 1 1 45 PRO CA C -8.911 -8.375 -13.490 1.00 . A A . 45 PRO CA 1 1
16 11549 1 1 45 PRO CB C -9.964 -8.785 -12.459 1.00 . A A . 45 PRO CB 1 1
16 11550 1 1 45 PRO CD C -7.924 -8.452 -11.255 1.00 . A A . 45 PRO CD 1 1
16 11551 1 1 45 PRO CG C -9.414 -8.323 -11.154 1.00 . A A . 45 PRO CG 1 1
16 11552 1 1 45 PRO HA H -8.871 -9.112 -14.278 1.00 . A A . 45 PRO HA 1 1
16 11553 1 1 45 PRO HB2 H -10.902 -8.303 -12.689 1.00 . A A . 45 PRO HB2 1 1
16 11554 1 1 45 PRO HB3 H -10.089 -9.857 -12.475 1.00 . A A . 45 PRO HB3 1 1
16 11555 1 1 45 PRO HD2 H -7.441 -7.646 -10.724 1.00 . A A . 45 PRO HD2 1 1
16 11556 1 1 45 PRO HD3 H -7.601 -9.406 -10.869 1.00 . A A . 45 PRO HD3 1 1
16 11557 1 1 45 PRO HG2 H -9.685 -7.293 -10.986 1.00 . A A . 45 PRO HG2 1 1
16 11558 1 1 45 PRO HG3 H -9.788 -8.949 -10.357 1.00 . A A . 45 PRO HG3 1 1
16 11559 1 1 45 PRO N N -7.667 -8.360 -12.711 1.00 . A A . 45 PRO N 1 1
16 11560 1 1 45 PRO O O -10.215 -6.889 -14.862 1.00 . A A . 45 PRO O 1 1
16 11561 1 1 46 ASP C C -7.632 -4.233 -15.222 1.00 . A A . 46 ASP C 1 1
16 11562 1 1 46 ASP CA C -8.729 -4.651 -14.246 1.00 . A A . 46 ASP CA 1 1
16 11563 1 1 46 ASP CB C -8.810 -3.659 -13.078 1.00 . A A . 46 ASP CB 1 1
16 11564 1 1 46 ASP CG C -9.245 -2.270 -13.501 1.00 . A A . 46 ASP CG 1 1
16 11565 1 1 46 ASP H H -7.745 -6.154 -13.115 1.00 . A A . 46 ASP H 1 1
16 11566 1 1 46 ASP HA H -9.675 -4.657 -14.766 1.00 . A A . 46 ASP HA 1 1
16 11567 1 1 46 ASP HB2 H -9.519 -4.028 -12.354 1.00 . A A . 46 ASP HB2 1 1
16 11568 1 1 46 ASP HB3 H -7.837 -3.585 -12.616 1.00 . A A . 46 ASP HB3 1 1
16 11569 1 1 46 ASP N N -8.488 -5.998 -13.740 1.00 . A A . 46 ASP N 1 1
16 11570 1 1 46 ASP O O -7.714 -3.182 -15.857 1.00 . A A . 46 ASP O 1 1
16 11571 1 1 46 ASP OD1 O -10.457 -2.058 -13.689 1.00 . A A . 46 ASP OD1 1 1
16 11572 1 1 46 ASP OD2 O -8.382 -1.383 -13.629 1.00 . A A . 46 ASP OD2 1 1
16 11573 1 1 47 CYS C C -5.788 -5.220 -17.664 1.00 . A A . 47 CYS C 1 1
16 11574 1 1 47 CYS CA C -5.504 -4.752 -16.235 1.00 . A A . 47 CYS CA 1 1
16 11575 1 1 47 CYS CB C -4.223 -5.374 -15.705 1.00 . A A . 47 CYS CB 1 1
16 11576 1 1 47 CYS H H -6.624 -5.925 -14.884 1.00 . A A . 47 CYS H 1 1
16 11577 1 1 47 CYS HA H -5.395 -3.677 -16.244 1.00 . A A . 47 CYS HA 1 1
16 11578 1 1 47 CYS HB2 H -4.212 -5.299 -14.628 1.00 . A A . 47 CYS HB2 1 1
16 11579 1 1 47 CYS HB3 H -4.190 -6.415 -15.991 1.00 . A A . 47 CYS HB3 1 1
16 11580 1 1 47 CYS N N -6.620 -5.069 -15.363 1.00 . A A . 47 CYS N 1 1
16 11581 1 1 47 CYS O O -6.521 -6.189 -17.873 1.00 . A A . 47 CYS O 1 1
16 11582 1 1 47 CYS SG S -2.735 -4.586 -16.322 1.00 . A A . 47 CYS SG 1 1
16 11583 1 1 48 HIS C C -4.183 -4.993 -20.863 1.00 . A A . 48 HIS C 1 1
16 11584 1 1 48 HIS CA C -5.478 -4.822 -20.059 1.00 . A A . 48 HIS CA 1 1
16 11585 1 1 48 HIS CB C -6.323 -3.697 -20.691 1.00 . A A . 48 HIS CB 1 1
16 11586 1 1 48 HIS CD2 C -8.084 -2.991 -18.914 1.00 . A A . 48 HIS CD2 1 1
16 11587 1 1 48 HIS CE1 C -9.887 -3.621 -19.976 1.00 . A A . 48 HIS CE1 1 1
16 11588 1 1 48 HIS CG C -7.692 -3.525 -20.094 1.00 . A A . 48 HIS CG 1 1
16 11589 1 1 48 HIS H H -4.588 -3.800 -18.418 1.00 . A A . 48 HIS H 1 1
16 11590 1 1 48 HIS HA H -6.042 -5.742 -20.104 1.00 . A A . 48 HIS HA 1 1
16 11591 1 1 48 HIS HB2 H -5.799 -2.760 -20.576 1.00 . A A . 48 HIS HB2 1 1
16 11592 1 1 48 HIS HB3 H -6.443 -3.902 -21.745 1.00 . A A . 48 HIS HB3 1 1
16 11593 1 1 48 HIS HD1 H -8.905 -4.321 -21.628 1.00 . A A . 48 HIS HD1 1 1
16 11594 1 1 48 HIS HD2 H -7.438 -2.585 -18.149 1.00 . A A . 48 HIS HD2 1 1
16 11595 1 1 48 HIS HE1 H -10.922 -3.812 -20.224 1.00 . A A . 48 HIS HE1 1 1
16 11596 1 1 48 HIS HE2 H -9.997 -2.917 -18.064 1.00 . A A . 48 HIS HE2 1 1
16 11597 1 1 48 HIS N N -5.214 -4.526 -18.645 1.00 . A A . 48 HIS N 1 1
16 11598 1 1 48 HIS ND1 N -8.849 -3.909 -20.735 1.00 . A A . 48 HIS ND1 1 1
16 11599 1 1 48 HIS NE2 N -9.450 -3.064 -18.867 1.00 . A A . 48 HIS NE2 1 1
16 11600 1 1 48 HIS O O -4.145 -4.672 -22.057 1.00 . A A . 48 HIS O 1 1
16 11601 1 1 49 CYS C C -1.890 -6.969 -21.787 1.00 . A A . 49 CYS C 1 1
16 11602 1 1 49 CYS CA C -1.869 -5.697 -20.930 1.00 . A A . 49 CYS CA 1 1
16 11603 1 1 49 CYS CB C -0.700 -5.745 -19.936 1.00 . A A . 49 CYS CB 1 1
16 11604 1 1 49 CYS H H -3.207 -5.763 -19.290 1.00 . A A . 49 CYS H 1 1
16 11605 1 1 49 CYS HA H -1.731 -4.849 -21.584 1.00 . A A . 49 CYS HA 1 1
16 11606 1 1 49 CYS HB2 H 0.226 -5.797 -20.487 1.00 . A A . 49 CYS HB2 1 1
16 11607 1 1 49 CYS HB3 H -0.708 -4.842 -19.342 1.00 . A A . 49 CYS HB3 1 1
16 11608 1 1 49 CYS N N -3.138 -5.505 -20.234 1.00 . A A . 49 CYS N 1 1
16 11609 1 1 49 CYS O O -2.515 -7.973 -21.420 1.00 . A A . 49 CYS O 1 1
16 11610 1 1 49 CYS SG S -0.736 -7.150 -18.803 1.00 . A A . 49 CYS SG 1 1
16 11611 1 1 50 GLU C C -2.466 -8.546 -24.383 1.00 . A A . 50 GLU C 1 1
16 11612 1 1 50 GLU CA C -1.095 -8.027 -23.879 1.00 . A A . 50 GLU CA 1 1
16 11613 1 1 50 GLU CB C -0.295 -9.165 -23.216 1.00 . A A . 50 GLU CB 1 1
16 11614 1 1 50 GLU CD C 1.905 -9.062 -24.509 1.00 . A A . 50 GLU CD 1 1
16 11615 1 1 50 GLU CG C 0.675 -9.894 -24.156 1.00 . A A . 50 GLU CG 1 1
16 11616 1 1 50 GLU H H -0.835 -6.034 -23.199 1.00 . A A . 50 GLU H 1 1
16 11617 1 1 50 GLU HA H -0.538 -7.670 -24.733 1.00 . A A . 50 GLU HA 1 1
16 11618 1 1 50 GLU HB2 H 0.279 -8.754 -22.399 1.00 . A A . 50 GLU HB2 1 1
16 11619 1 1 50 GLU HB3 H -0.990 -9.891 -22.821 1.00 . A A . 50 GLU HB3 1 1
16 11620 1 1 50 GLU HG2 H 1.002 -10.807 -23.683 1.00 . A A . 50 GLU HG2 1 1
16 11621 1 1 50 GLU HG3 H 0.150 -10.136 -25.068 1.00 . A A . 50 GLU HG3 1 1
16 11622 1 1 50 GLU N N -1.237 -6.892 -22.950 1.00 . A A . 50 GLU N 1 1
16 11623 1 1 50 GLU O O -2.587 -9.702 -24.805 1.00 . A A . 50 GLU O 1 1
16 11624 1 1 50 GLU OE1 O 2.969 -9.264 -23.900 1.00 . A A . 50 GLU OE1 1 1
16 11625 1 1 50 GLU OE2 O 1.796 -8.196 -25.415 1.00 . A A . 50 GLU OE2 1 1
16 11626 1 1 51 ARG C C -4.778 -8.234 -26.365 1.00 . A A . 51 ARG C 1 1
16 11627 1 1 51 ARG CA C -4.824 -8.038 -24.856 1.00 . A A . 51 ARG CA 1 1
16 11628 1 1 51 ARG CB C -5.859 -6.945 -24.516 1.00 . A A . 51 ARG CB 1 1
16 11629 1 1 51 ARG CD C -7.736 -8.122 -23.246 1.00 . A A . 51 ARG CD 1 1
16 11630 1 1 51 ARG CG C -6.577 -7.110 -23.173 1.00 . A A . 51 ARG CG 1 1
16 11631 1 1 51 ARG CZ C -7.263 -10.397 -22.387 1.00 . A A . 51 ARG CZ 1 1
16 11632 1 1 51 ARG H H -3.334 -6.782 -23.982 1.00 . A A . 51 ARG H 1 1
16 11633 1 1 51 ARG HA H -5.120 -8.965 -24.389 1.00 . A A . 51 ARG HA 1 1
16 11634 1 1 51 ARG HB2 H -5.356 -5.989 -24.506 1.00 . A A . 51 ARG HB2 1 1
16 11635 1 1 51 ARG HB3 H -6.606 -6.930 -25.297 1.00 . A A . 51 ARG HB3 1 1
16 11636 1 1 51 ARG HD2 H -8.322 -8.043 -22.343 1.00 . A A . 51 ARG HD2 1 1
16 11637 1 1 51 ARG HD3 H -8.356 -7.877 -24.095 1.00 . A A . 51 ARG HD3 1 1
16 11638 1 1 51 ARG HE H -6.953 -9.781 -24.275 1.00 . A A . 51 ARG HE 1 1
16 11639 1 1 51 ARG HG2 H -5.865 -7.455 -22.439 1.00 . A A . 51 ARG HG2 1 1
16 11640 1 1 51 ARG HG3 H -6.967 -6.151 -22.867 1.00 . A A . 51 ARG HG3 1 1
16 11641 1 1 51 ARG HH11 H -7.906 -9.089 -20.964 1.00 . A A . 51 ARG HH11 1 1
16 11642 1 1 51 ARG HH12 H -7.654 -10.703 -20.412 1.00 . A A . 51 ARG HH12 1 1
16 11643 1 1 51 ARG HH21 H -6.570 -11.921 -23.532 1.00 . A A . 51 ARG HH21 1 1
16 11644 1 1 51 ARG HH22 H -6.872 -12.330 -21.881 1.00 . A A . 51 ARG HH22 1 1
16 11645 1 1 51 ARG N N -3.487 -7.680 -24.350 1.00 . A A . 51 ARG N 1 1
16 11646 1 1 51 ARG NE N -7.263 -9.503 -23.383 1.00 . A A . 51 ARG NE 1 1
16 11647 1 1 51 ARG NH1 N -7.631 -10.033 -21.159 1.00 . A A . 51 ARG NH1 1 1
16 11648 1 1 51 ARG NH2 N -6.869 -11.645 -22.616 1.00 . A A . 51 ARG NH2 1 1
16 11649 1 1 51 ARG O O -5.473 -9.094 -26.910 1.00 . A A . 51 ARG O 1 1
16 11650 1 1 52 SER C C -5.109 -7.166 -29.175 1.00 . A A . 52 SER C 1 1
16 11651 1 1 52 SER CA C -3.788 -7.475 -28.479 1.00 . A A . 52 SER CA 1 1
16 11652 1 1 52 SER CB C -3.262 -8.837 -28.927 1.00 . A A . 52 SER CB 1 1
16 11653 1 1 52 SER H H -3.412 -6.782 -26.514 1.00 . A A . 52 SER H 1 1
16 11654 1 1 52 SER HA H -3.070 -6.716 -28.754 1.00 . A A . 52 SER HA 1 1
16 11655 1 1 52 SER HB2 H -3.987 -9.598 -28.678 1.00 . A A . 52 SER HB2 1 1
16 11656 1 1 52 SER HB3 H -3.104 -8.827 -29.995 1.00 . A A . 52 SER HB3 1 1
16 11657 1 1 52 SER HG H -1.671 -8.352 -27.879 1.00 . A A . 52 SER HG 1 1
16 11658 1 1 52 SER N N -3.941 -7.430 -27.025 1.00 . A A . 52 SER N 1 1
16 11659 1 1 52 SER O O -5.453 -5.951 -29.265 1.00 . A A . 52 SER O 1 1
16 11660 1 1 52 SER OG O -2.032 -9.151 -28.283 1.00 . A A . 52 SER OG 1 1
16 11661 2 2 1 CD CD CD 1.524 -8.446 -19.056 1.00 . B A . 101 CD CD 1 1
16 11662 3 2 1 CD CD CD -1.009 -6.400 -16.516 1.00 . C A . 102 CD CD 1 1
16 11663 4 2 1 CD CD CD 0.167 -6.961 -13.866 1.00 . D A . 103 CD CD 1 1
16 11664 5 2 1 CD CD CD 2.727 -7.254 -15.296 1.00 . E A . 104 CD CD 1 1
17 11665 1 1 1 ASN C C 10.240 3.406 -7.533 1.00 . A A . 1 ASN C 1 1
17 11666 1 1 1 ASN CA C 11.176 3.436 -6.333 1.00 . A A . 1 ASN CA 1 1
17 11667 1 1 1 ASN CB C 11.584 2.000 -5.946 1.00 . A A . 1 ASN CB 1 1
17 11668 1 1 1 ASN CG C 12.130 1.188 -7.122 1.00 . A A . 1 ASN CG 1 1
17 11669 1 1 1 ASN HA H 12.063 3.991 -6.606 1.00 . A A . 1 ASN HA 1 1
17 11670 1 1 1 ASN HB2 H 12.348 2.044 -5.186 1.00 . A A . 1 ASN HB2 1 1
17 11671 1 1 1 ASN HB3 H 10.721 1.486 -5.550 1.00 . A A . 1 ASN HB3 1 1
17 11672 1 1 1 ASN HD21 H 13.967 1.860 -6.777 1.00 . A A . 1 ASN HD21 1 1
17 11673 1 1 1 ASN HD22 H 13.802 0.769 -8.106 1.00 . A A . 1 ASN HD22 1 1
17 11674 1 1 1 ASN N N 10.541 4.123 -5.177 1.00 . A A . 1 ASN N 1 1
17 11675 1 1 1 ASN ND2 N 13.426 1.282 -7.358 1.00 . A A . 1 ASN ND2 1 1
17 11676 1 1 1 ASN O O 10.696 3.421 -8.686 1.00 . A A . 1 ASN O 1 1
17 11677 1 1 1 ASN OD1 O 11.390 0.476 -7.803 1.00 . A A . 1 ASN OD1 1 1
17 11678 1 1 2 GLU C C 8.155 2.029 -9.135 1.00 . A A . 2 GLU C 1 1
17 11679 1 1 2 GLU CA C 7.921 3.298 -8.309 1.00 . A A . 2 GLU CA 1 1
17 11680 1 1 2 GLU CB C 7.921 4.548 -9.224 1.00 . A A . 2 GLU CB 1 1
17 11681 1 1 2 GLU CD C 7.860 6.382 -7.438 1.00 . A A . 2 GLU CD 1 1
17 11682 1 1 2 GLU CG C 7.193 5.777 -8.659 1.00 . A A . 2 GLU CG 1 1
17 11683 1 1 2 GLU H H 8.640 3.468 -6.324 1.00 . A A . 2 GLU H 1 1
17 11684 1 1 2 GLU HA H 6.960 3.218 -7.825 1.00 . A A . 2 GLU HA 1 1
17 11685 1 1 2 GLU HB2 H 8.945 4.831 -9.418 1.00 . A A . 2 GLU HB2 1 1
17 11686 1 1 2 GLU HB3 H 7.454 4.282 -10.161 1.00 . A A . 2 GLU HB3 1 1
17 11687 1 1 2 GLU HG2 H 7.150 6.534 -9.428 1.00 . A A . 2 GLU HG2 1 1
17 11688 1 1 2 GLU HG3 H 6.186 5.486 -8.395 1.00 . A A . 2 GLU HG3 1 1
17 11689 1 1 2 GLU N N 8.929 3.399 -7.259 1.00 . A A . 2 GLU N 1 1
17 11690 1 1 2 GLU O O 8.372 2.096 -10.350 1.00 . A A . 2 GLU O 1 1
17 11691 1 1 2 GLU OE1 O 8.791 7.198 -7.603 1.00 . A A . 2 GLU OE1 1 1
17 11692 1 1 2 GLU OE2 O 7.443 6.052 -6.307 1.00 . A A . 2 GLU OE2 1 1
17 11693 1 1 3 LEU C C 7.416 -0.628 -10.271 1.00 . A A . 3 LEU C 1 1
17 11694 1 1 3 LEU CA C 8.384 -0.415 -9.109 1.00 . A A . 3 LEU CA 1 1
17 11695 1 1 3 LEU CB C 8.277 -1.567 -8.094 1.00 . A A . 3 LEU CB 1 1
17 11696 1 1 3 LEU CD1 C 9.112 -3.750 -7.163 1.00 . A A . 3 LEU CD1 1 1
17 11697 1 1 3 LEU CD2 C 9.183 -3.366 -9.624 1.00 . A A . 3 LEU CD2 1 1
17 11698 1 1 3 LEU CG C 9.296 -2.713 -8.257 1.00 . A A . 3 LEU CG 1 1
17 11699 1 1 3 LEU H H 7.923 0.890 -7.499 1.00 . A A . 3 LEU H 1 1
17 11700 1 1 3 LEU HA H 9.390 -0.384 -9.503 1.00 . A A . 3 LEU HA 1 1
17 11701 1 1 3 LEU HB2 H 8.396 -1.153 -7.105 1.00 . A A . 3 LEU HB2 1 1
17 11702 1 1 3 LEU HB3 H 7.287 -1.989 -8.170 1.00 . A A . 3 LEU HB3 1 1
17 11703 1 1 3 LEU HD11 H 9.825 -4.550 -7.304 1.00 . A A . 3 LEU HD11 1 1
17 11704 1 1 3 LEU HD12 H 8.110 -4.149 -7.208 1.00 . A A . 3 LEU HD12 1 1
17 11705 1 1 3 LEU HD13 H 9.275 -3.290 -6.199 1.00 . A A . 3 LEU HD13 1 1
17 11706 1 1 3 LEU HD21 H 9.895 -4.174 -9.698 1.00 . A A . 3 LEU HD21 1 1
17 11707 1 1 3 LEU HD22 H 9.391 -2.633 -10.390 1.00 . A A . 3 LEU HD22 1 1
17 11708 1 1 3 LEU HD23 H 8.185 -3.752 -9.759 1.00 . A A . 3 LEU HD23 1 1
17 11709 1 1 3 LEU HG H 10.294 -2.312 -8.159 1.00 . A A . 3 LEU HG 1 1
17 11710 1 1 3 LEU N N 8.125 0.873 -8.459 1.00 . A A . 3 LEU N 1 1
17 11711 1 1 3 LEU O O 6.194 -0.546 -10.109 1.00 . A A . 3 LEU O 1 1
17 11712 1 1 4 ARG C C 7.454 -2.388 -13.318 1.00 . A A . 4 ARG C 1 1
17 11713 1 1 4 ARG CA C 7.202 -1.043 -12.646 1.00 . A A . 4 ARG CA 1 1
17 11714 1 1 4 ARG CB C 7.582 0.089 -13.589 1.00 . A A . 4 ARG CB 1 1
17 11715 1 1 4 ARG CD C 9.459 1.446 -14.541 1.00 . A A . 4 ARG CD 1 1
17 11716 1 1 4 ARG CG C 9.074 0.151 -13.873 1.00 . A A . 4 ARG CG 1 1
17 11717 1 1 4 ARG CZ C 11.557 2.598 -15.215 1.00 . A A . 4 ARG CZ 1 1
17 11718 1 1 4 ARG H H 8.944 -1.038 -11.468 1.00 . A A . 4 ARG H 1 1
17 11719 1 1 4 ARG HA H 6.154 -0.955 -12.400 1.00 . A A . 4 ARG HA 1 1
17 11720 1 1 4 ARG HB2 H 7.061 -0.047 -14.526 1.00 . A A . 4 ARG HB2 1 1
17 11721 1 1 4 ARG HB3 H 7.280 1.028 -13.150 1.00 . A A . 4 ARG HB3 1 1
17 11722 1 1 4 ARG HD2 H 8.885 1.548 -15.451 1.00 . A A . 4 ARG HD2 1 1
17 11723 1 1 4 ARG HD3 H 9.227 2.265 -13.878 1.00 . A A . 4 ARG HD3 1 1
17 11724 1 1 4 ARG HE H 11.373 0.635 -14.843 1.00 . A A . 4 ARG HE 1 1
17 11725 1 1 4 ARG HG2 H 9.612 0.067 -12.940 1.00 . A A . 4 ARG HG2 1 1
17 11726 1 1 4 ARG HG3 H 9.342 -0.673 -14.518 1.00 . A A . 4 ARG HG3 1 1
17 11727 1 1 4 ARG HH11 H 9.965 3.852 -15.042 1.00 . A A . 4 ARG HH11 1 1
17 11728 1 1 4 ARG HH12 H 11.447 4.603 -15.522 1.00 . A A . 4 ARG HH12 1 1
17 11729 1 1 4 ARG HH21 H 13.325 1.643 -15.479 1.00 . A A . 4 ARG HH21 1 1
17 11730 1 1 4 ARG HH22 H 13.355 3.355 -15.768 1.00 . A A . 4 ARG HH22 1 1
17 11731 1 1 4 ARG N N 7.973 -0.908 -11.428 1.00 . A A . 4 ARG N 1 1
17 11732 1 1 4 ARG NE N 10.887 1.490 -14.873 1.00 . A A . 4 ARG NE 1 1
17 11733 1 1 4 ARG NH1 N 10.939 3.773 -15.262 1.00 . A A . 4 ARG NH1 1 1
17 11734 1 1 4 ARG NH2 N 12.848 2.525 -15.510 1.00 . A A . 4 ARG NH2 1 1
17 11735 1 1 4 ARG O O 8.557 -2.937 -13.235 1.00 . A A . 4 ARG O 1 1
17 11736 1 1 5 CYS C C 7.099 -3.911 -16.096 1.00 . A A . 5 CYS C 1 1
17 11737 1 1 5 CYS CA C 6.532 -4.168 -14.694 1.00 . A A . 5 CYS CA 1 1
17 11738 1 1 5 CYS CB C 5.158 -4.849 -14.781 1.00 . A A . 5 CYS CB 1 1
17 11739 1 1 5 CYS H H 5.569 -2.444 -13.963 1.00 . A A . 5 CYS H 1 1
17 11740 1 1 5 CYS HA H 7.213 -4.809 -14.153 1.00 . A A . 5 CYS HA 1 1
17 11741 1 1 5 CYS HB2 H 4.722 -4.890 -13.794 1.00 . A A . 5 CYS HB2 1 1
17 11742 1 1 5 CYS HB3 H 4.517 -4.264 -15.424 1.00 . A A . 5 CYS HB3 1 1
17 11743 1 1 5 CYS N N 6.426 -2.914 -13.967 1.00 . A A . 5 CYS N 1 1
17 11744 1 1 5 CYS O O 6.915 -2.826 -16.654 1.00 . A A . 5 CYS O 1 1
17 11745 1 1 5 CYS SG S 5.196 -6.539 -15.429 1.00 . A A . 5 CYS SG 1 1
17 11746 1 1 6 GLY C C 7.371 -4.753 -19.112 1.00 . A A . 6 GLY C 1 1
17 11747 1 1 6 GLY CA C 8.387 -4.761 -17.970 1.00 . A A . 6 GLY CA 1 1
17 11748 1 1 6 GLY H H 7.922 -5.731 -16.145 1.00 . A A . 6 GLY H 1 1
17 11749 1 1 6 GLY HA2 H 8.944 -3.837 -17.999 1.00 . A A . 6 GLY HA2 1 1
17 11750 1 1 6 GLY HA3 H 9.075 -5.580 -18.125 1.00 . A A . 6 GLY HA3 1 1
17 11751 1 1 6 GLY N N 7.792 -4.901 -16.650 1.00 . A A . 6 GLY N 1 1
17 11752 1 1 6 GLY O O 7.704 -4.361 -20.234 1.00 . A A . 6 GLY O 1 1
17 11753 1 1 7 CYS C C 4.724 -3.769 -20.276 1.00 . A A . 7 CYS C 1 1
17 11754 1 1 7 CYS CA C 5.087 -5.205 -19.855 1.00 . A A . 7 CYS CA 1 1
17 11755 1 1 7 CYS CB C 3.852 -5.933 -19.330 1.00 . A A . 7 CYS CB 1 1
17 11756 1 1 7 CYS H H 5.941 -5.519 -17.935 1.00 . A A . 7 CYS H 1 1
17 11757 1 1 7 CYS HA H 5.468 -5.733 -20.718 1.00 . A A . 7 CYS HA 1 1
17 11758 1 1 7 CYS HB2 H 4.008 -6.192 -18.294 1.00 . A A . 7 CYS HB2 1 1
17 11759 1 1 7 CYS HB3 H 3.005 -5.269 -19.406 1.00 . A A . 7 CYS HB3 1 1
17 11760 1 1 7 CYS N N 6.145 -5.194 -18.838 1.00 . A A . 7 CYS N 1 1
17 11761 1 1 7 CYS O O 4.840 -2.838 -19.476 1.00 . A A . 7 CYS O 1 1
17 11762 1 1 7 CYS SG S 3.442 -7.452 -20.216 1.00 . A A . 7 CYS SG 1 1
17 11763 1 1 8 PRO C C 2.683 -1.620 -21.495 1.00 . A A . 8 PRO C 1 1
17 11764 1 1 8 PRO CA C 3.972 -2.232 -22.060 1.00 . A A . 8 PRO CA 1 1
17 11765 1 1 8 PRO CB C 3.839 -2.467 -23.568 1.00 . A A . 8 PRO CB 1 1
17 11766 1 1 8 PRO CD C 3.997 -4.633 -22.542 1.00 . A A . 8 PRO CD 1 1
17 11767 1 1 8 PRO CG C 3.387 -3.884 -23.698 1.00 . A A . 8 PRO CG 1 1
17 11768 1 1 8 PRO HA H 4.792 -1.554 -21.876 1.00 . A A . 8 PRO HA 1 1
17 11769 1 1 8 PRO HB2 H 3.111 -1.781 -23.976 1.00 . A A . 8 PRO HB2 1 1
17 11770 1 1 8 PRO HB3 H 4.795 -2.313 -24.046 1.00 . A A . 8 PRO HB3 1 1
17 11771 1 1 8 PRO HD2 H 3.301 -5.363 -22.157 1.00 . A A . 8 PRO HD2 1 1
17 11772 1 1 8 PRO HD3 H 4.916 -5.112 -22.848 1.00 . A A . 8 PRO HD3 1 1
17 11773 1 1 8 PRO HG2 H 2.309 -3.931 -23.645 1.00 . A A . 8 PRO HG2 1 1
17 11774 1 1 8 PRO HG3 H 3.734 -4.295 -24.635 1.00 . A A . 8 PRO HG3 1 1
17 11775 1 1 8 PRO N N 4.265 -3.571 -21.535 1.00 . A A . 8 PRO N 1 1
17 11776 1 1 8 PRO O O 2.650 -0.443 -21.140 1.00 . A A . 8 PRO O 1 1
17 11777 1 1 9 ASP C C 0.097 -2.247 -19.471 1.00 . A A . 9 ASP C 1 1
17 11778 1 1 9 ASP CA C 0.331 -1.930 -20.950 1.00 . A A . 9 ASP CA 1 1
17 11779 1 1 9 ASP CB C -0.776 -2.539 -21.820 1.00 . A A . 9 ASP CB 1 1
17 11780 1 1 9 ASP CG C -2.163 -2.044 -21.466 1.00 . A A . 9 ASP CG 1 1
17 11781 1 1 9 ASP H H 1.732 -3.362 -21.654 1.00 . A A . 9 ASP H 1 1
17 11782 1 1 9 ASP HA H 0.321 -0.858 -21.079 1.00 . A A . 9 ASP HA 1 1
17 11783 1 1 9 ASP HB2 H -0.585 -2.288 -22.852 1.00 . A A . 9 ASP HB2 1 1
17 11784 1 1 9 ASP HB3 H -0.752 -3.611 -21.710 1.00 . A A . 9 ASP HB3 1 1
17 11785 1 1 9 ASP N N 1.635 -2.420 -21.406 1.00 . A A . 9 ASP N 1 1
17 11786 1 1 9 ASP O O -0.824 -1.722 -18.849 1.00 . A A . 9 ASP O 1 1
17 11787 1 1 9 ASP OD1 O -2.908 -2.783 -20.800 1.00 . A A . 9 ASP OD1 1 1
17 11788 1 1 9 ASP OD2 O -2.519 -0.915 -21.874 1.00 . A A . 9 ASP OD2 1 1
17 11789 1 1 10 CYS C C 1.244 -2.324 -16.608 1.00 . A A . 10 CYS C 1 1
17 11790 1 1 10 CYS CA C 0.836 -3.490 -17.516 1.00 . A A . 10 CYS CA 1 1
17 11791 1 1 10 CYS CB C 1.722 -4.704 -17.272 1.00 . A A . 10 CYS CB 1 1
17 11792 1 1 10 CYS H H 1.678 -3.448 -19.452 1.00 . A A . 10 CYS H 1 1
17 11793 1 1 10 CYS HA H -0.194 -3.749 -17.319 1.00 . A A . 10 CYS HA 1 1
17 11794 1 1 10 CYS HB2 H 1.570 -5.410 -18.074 1.00 . A A . 10 CYS HB2 1 1
17 11795 1 1 10 CYS HB3 H 2.755 -4.389 -17.269 1.00 . A A . 10 CYS HB3 1 1
17 11796 1 1 10 CYS N N 0.946 -3.089 -18.916 1.00 . A A . 10 CYS N 1 1
17 11797 1 1 10 CYS O O 2.143 -1.551 -16.954 1.00 . A A . 10 CYS O 1 1
17 11798 1 1 10 CYS SG S 1.410 -5.578 -15.742 1.00 . A A . 10 CYS SG 1 1
17 11799 1 1 11 HIS C C 0.410 -1.286 -13.109 1.00 . A A . 11 HIS C 1 1
17 11800 1 1 11 HIS CA C 0.859 -1.046 -14.559 1.00 . A A . 11 HIS CA 1 1
17 11801 1 1 11 HIS CB C 0.183 0.232 -15.099 1.00 . A A . 11 HIS CB 1 1
17 11802 1 1 11 HIS CD2 C -1.989 -0.581 -16.237 1.00 . A A . 11 HIS CD2 1 1
17 11803 1 1 11 HIS CE1 C -3.449 0.429 -14.961 1.00 . A A . 11 HIS CE1 1 1
17 11804 1 1 11 HIS CG C -1.299 0.103 -15.310 1.00 . A A . 11 HIS CG 1 1
17 11805 1 1 11 HIS H H -0.076 -2.868 -15.193 1.00 . A A . 11 HIS H 1 1
17 11806 1 1 11 HIS HA H 1.921 -0.890 -14.573 1.00 . A A . 11 HIS HA 1 1
17 11807 1 1 11 HIS HB2 H 0.345 1.037 -14.399 1.00 . A A . 11 HIS HB2 1 1
17 11808 1 1 11 HIS HB3 H 0.633 0.494 -16.046 1.00 . A A . 11 HIS HB3 1 1
17 11809 1 1 11 HIS HD2 H -1.553 -1.197 -17.010 1.00 . A A . 11 HIS HD2 1 1
17 11810 1 1 11 HIS HE1 H -4.381 0.775 -14.538 1.00 . A A . 11 HIS HE1 1 1
17 11811 1 1 11 HIS HE2 H -4.038 -0.519 -16.667 1.00 . A A . 11 HIS HE2 1 1
17 11812 1 1 11 HIS N N 0.586 -2.189 -15.449 1.00 . A A . 11 HIS N 1 1
17 11813 1 1 11 HIS ND1 N -2.240 0.728 -14.520 1.00 . A A . 11 HIS ND1 1 1
17 11814 1 1 11 HIS NE2 N -3.326 -0.365 -16.005 1.00 . A A . 11 HIS NE2 1 1
17 11815 1 1 11 HIS O O 0.174 -0.330 -12.368 1.00 . A A . 11 HIS O 1 1
17 11816 1 1 12 CYS C C 1.067 -3.045 -10.394 1.00 . A A . 12 CYS C 1 1
17 11817 1 1 12 CYS CA C -0.125 -2.827 -11.332 1.00 . A A . 12 CYS CA 1 1
17 11818 1 1 12 CYS CB C -1.034 -4.047 -11.328 1.00 . A A . 12 CYS CB 1 1
17 11819 1 1 12 CYS H H 0.571 -3.275 -13.285 1.00 . A A . 12 CYS H 1 1
17 11820 1 1 12 CYS HA H -0.685 -1.973 -10.980 1.00 . A A . 12 CYS HA 1 1
17 11821 1 1 12 CYS HB2 H -1.396 -4.217 -10.325 1.00 . A A . 12 CYS HB2 1 1
17 11822 1 1 12 CYS HB3 H -1.873 -3.861 -11.981 1.00 . A A . 12 CYS HB3 1 1
17 11823 1 1 12 CYS N N 0.321 -2.533 -12.693 1.00 . A A . 12 CYS N 1 1
17 11824 1 1 12 CYS O O 2.203 -2.679 -10.718 1.00 . A A . 12 CYS O 1 1
17 11825 1 1 12 CYS SG S -0.232 -5.549 -11.881 1.00 . A A . 12 CYS SG 1 1
17 11826 1 1 13 LYS C C 2.675 -5.093 -8.617 1.00 . A A . 13 LYS C 1 1
17 11827 1 1 13 LYS CA C 1.831 -3.883 -8.246 1.00 . A A . 13 LYS CA 1 1
17 11828 1 1 13 LYS CB C 1.217 -4.115 -6.860 1.00 . A A . 13 LYS CB 1 1
17 11829 1 1 13 LYS CD C 1.582 -5.139 -4.580 1.00 . A A . 13 LYS CD 1 1
17 11830 1 1 13 LYS CE C 2.604 -5.750 -3.639 1.00 . A A . 13 LYS CE 1 1
17 11831 1 1 13 LYS CG C 2.241 -4.562 -5.821 1.00 . A A . 13 LYS CG 1 1
17 11832 1 1 13 LYS H H -0.114 -3.910 -9.032 1.00 . A A . 13 LYS H 1 1
17 11833 1 1 13 LYS HA H 2.465 -3.012 -8.198 1.00 . A A . 13 LYS HA 1 1
17 11834 1 1 13 LYS HB2 H 0.764 -3.196 -6.519 1.00 . A A . 13 LYS HB2 1 1
17 11835 1 1 13 LYS HB3 H 0.456 -4.878 -6.937 1.00 . A A . 13 LYS HB3 1 1
17 11836 1 1 13 LYS HD2 H 1.059 -4.350 -4.062 1.00 . A A . 13 LYS HD2 1 1
17 11837 1 1 13 LYS HD3 H 0.878 -5.903 -4.880 1.00 . A A . 13 LYS HD3 1 1
17 11838 1 1 13 LYS HE2 H 3.333 -4.996 -3.380 1.00 . A A . 13 LYS HE2 1 1
17 11839 1 1 13 LYS HE3 H 2.096 -6.080 -2.744 1.00 . A A . 13 LYS HE3 1 1
17 11840 1 1 13 LYS HG2 H 2.872 -5.317 -6.265 1.00 . A A . 13 LYS HG2 1 1
17 11841 1 1 13 LYS HG3 H 2.842 -3.710 -5.541 1.00 . A A . 13 LYS HG3 1 1
17 11842 1 1 13 LYS HZ1 H 3.815 -6.611 -5.107 1.00 . A A . 13 LYS HZ1 1 1
17 11843 1 1 13 LYS HZ2 H 2.619 -7.649 -4.513 1.00 . A A . 13 LYS HZ2 1 1
17 11844 1 1 13 LYS HZ3 H 3.983 -7.308 -3.572 1.00 . A A . 13 LYS HZ3 1 1
17 11845 1 1 13 LYS N N 0.801 -3.630 -9.229 1.00 . A A . 13 LYS N 1 1
17 11846 1 1 13 LYS NZ N 3.304 -6.909 -4.251 1.00 . A A . 13 LYS NZ 1 1
17 11847 1 1 13 LYS O O 2.151 -6.149 -8.972 1.00 . A A . 13 LYS O 1 1
17 11848 1 1 14 VAL C C 5.219 -6.649 -7.382 1.00 . A A . 14 VAL C 1 1
17 11849 1 1 14 VAL CA C 4.896 -6.019 -8.737 1.00 . A A . 14 VAL CA 1 1
17 11850 1 1 14 VAL CB C 6.201 -5.508 -9.409 1.00 . A A . 14 VAL CB 1 1
17 11851 1 1 14 VAL CG1 C 7.208 -6.634 -9.608 1.00 . A A . 14 VAL CG1 1 1
17 11852 1 1 14 VAL CG2 C 5.885 -4.835 -10.738 1.00 . A A . 14 VAL CG2 1 1
17 11853 1 1 14 VAL H H 4.323 -4.044 -8.294 1.00 . A A . 14 VAL H 1 1
17 11854 1 1 14 VAL HA H 4.427 -6.752 -9.376 1.00 . A A . 14 VAL HA 1 1
17 11855 1 1 14 VAL HB H 6.646 -4.770 -8.757 1.00 . A A . 14 VAL HB 1 1
17 11856 1 1 14 VAL HG11 H 8.114 -6.234 -10.036 1.00 . A A . 14 VAL HG11 1 1
17 11857 1 1 14 VAL HG12 H 6.794 -7.374 -10.276 1.00 . A A . 14 VAL HG12 1 1
17 11858 1 1 14 VAL HG13 H 7.429 -7.092 -8.655 1.00 . A A . 14 VAL HG13 1 1
17 11859 1 1 14 VAL HG21 H 5.396 -5.542 -11.393 1.00 . A A . 14 VAL HG21 1 1
17 11860 1 1 14 VAL HG22 H 6.802 -4.496 -11.199 1.00 . A A . 14 VAL HG22 1 1
17 11861 1 1 14 VAL HG23 H 5.233 -3.991 -10.570 1.00 . A A . 14 VAL HG23 1 1
17 11862 1 1 14 VAL N N 3.971 -4.932 -8.522 1.00 . A A . 14 VAL N 1 1
17 11863 1 1 14 VAL O O 5.191 -5.962 -6.361 1.00 . A A . 14 VAL O 1 1
17 11864 1 1 15 ASP C C 7.316 -8.657 -5.902 1.00 . A A . 15 ASP C 1 1
17 11865 1 1 15 ASP CA C 5.820 -8.621 -6.107 1.00 . A A . 15 ASP CA 1 1
17 11866 1 1 15 ASP CB C 5.255 -10.046 -6.058 1.00 . A A . 15 ASP CB 1 1
17 11867 1 1 15 ASP CG C 3.788 -10.066 -5.711 1.00 . A A . 15 ASP CG 1 1
17 11868 1 1 15 ASP H H 5.442 -8.463 -8.190 1.00 . A A . 15 ASP H 1 1
17 11869 1 1 15 ASP HA H 5.379 -8.051 -5.303 1.00 . A A . 15 ASP HA 1 1
17 11870 1 1 15 ASP HB2 H 5.396 -10.531 -7.013 1.00 . A A . 15 ASP HB2 1 1
17 11871 1 1 15 ASP HB3 H 5.789 -10.605 -5.304 1.00 . A A . 15 ASP HB3 1 1
17 11872 1 1 15 ASP N N 5.478 -7.946 -7.357 1.00 . A A . 15 ASP N 1 1
17 11873 1 1 15 ASP O O 7.998 -9.446 -6.522 1.00 . A A . 15 ASP O 1 1
17 11874 1 1 15 ASP OD1 O 2.957 -10.280 -6.613 1.00 . A A . 15 ASP OD1 1 1
17 11875 1 1 15 ASP OD2 O 3.457 -9.845 -4.524 1.00 . A A . 15 ASP OD2 1 1
17 11876 1 1 16 PRO C C 9.782 -8.947 -3.968 1.00 . A A . 16 PRO C 1 1
17 11877 1 1 16 PRO CA C 9.291 -7.732 -4.755 1.00 . A A . 16 PRO CA 1 1
17 11878 1 1 16 PRO CB C 9.459 -6.451 -3.912 1.00 . A A . 16 PRO CB 1 1
17 11879 1 1 16 PRO CD C 7.119 -6.798 -4.240 1.00 . A A . 16 PRO CD 1 1
17 11880 1 1 16 PRO CG C 8.149 -5.738 -4.012 1.00 . A A . 16 PRO CG 1 1
17 11881 1 1 16 PRO HA H 9.862 -7.643 -5.667 1.00 . A A . 16 PRO HA 1 1
17 11882 1 1 16 PRO HB2 H 9.685 -6.718 -2.891 1.00 . A A . 16 PRO HB2 1 1
17 11883 1 1 16 PRO HB3 H 10.262 -5.854 -4.318 1.00 . A A . 16 PRO HB3 1 1
17 11884 1 1 16 PRO HD2 H 6.792 -7.217 -3.300 1.00 . A A . 16 PRO HD2 1 1
17 11885 1 1 16 PRO HD3 H 6.285 -6.401 -4.798 1.00 . A A . 16 PRO HD3 1 1
17 11886 1 1 16 PRO HG2 H 7.948 -5.209 -3.092 1.00 . A A . 16 PRO HG2 1 1
17 11887 1 1 16 PRO HG3 H 8.168 -5.049 -4.844 1.00 . A A . 16 PRO HG3 1 1
17 11888 1 1 16 PRO N N 7.854 -7.791 -5.027 1.00 . A A . 16 PRO N 1 1
17 11889 1 1 16 PRO O O 10.964 -9.278 -4.000 1.00 . A A . 16 PRO O 1 1
17 11890 1 1 17 GLU C C 9.509 -12.005 -3.348 1.00 . A A . 17 GLU C 1 1
17 11891 1 1 17 GLU CA C 9.216 -10.777 -2.464 1.00 . A A . 17 GLU CA 1 1
17 11892 1 1 17 GLU CB C 8.098 -11.078 -1.448 1.00 . A A . 17 GLU CB 1 1
17 11893 1 1 17 GLU CD C 7.388 -12.247 0.692 1.00 . A A . 17 GLU CD 1 1
17 11894 1 1 17 GLU CG C 8.525 -11.964 -0.280 1.00 . A A . 17 GLU CG 1 1
17 11895 1 1 17 GLU H H 7.924 -9.331 -3.321 1.00 . A A . 17 GLU H 1 1
17 11896 1 1 17 GLU HA H 10.119 -10.526 -1.925 1.00 . A A . 17 GLU HA 1 1
17 11897 1 1 17 GLU HB2 H 7.737 -10.143 -1.044 1.00 . A A . 17 GLU HB2 1 1
17 11898 1 1 17 GLU HB3 H 7.289 -11.569 -1.966 1.00 . A A . 17 GLU HB3 1 1
17 11899 1 1 17 GLU HG2 H 8.884 -12.904 -0.671 1.00 . A A . 17 GLU HG2 1 1
17 11900 1 1 17 GLU HG3 H 9.324 -11.471 0.256 1.00 . A A . 17 GLU HG3 1 1
17 11901 1 1 17 GLU N N 8.862 -9.621 -3.281 1.00 . A A . 17 GLU N 1 1
17 11902 1 1 17 GLU O O 10.113 -12.978 -2.897 1.00 . A A . 17 GLU O 1 1
17 11903 1 1 17 GLU OE1 O 6.453 -12.988 0.311 1.00 . A A . 17 GLU OE1 1 1
17 11904 1 1 17 GLU OE2 O 7.427 -11.749 1.834 1.00 . A A . 17 GLU OE2 1 1
17 11905 1 1 18 ARG C C 9.473 -12.452 -6.978 1.00 . A A . 18 ARG C 1 1
17 11906 1 1 18 ARG CA C 9.337 -13.022 -5.570 1.00 . A A . 18 ARG CA 1 1
17 11907 1 1 18 ARG CB C 8.206 -14.067 -5.526 1.00 . A A . 18 ARG CB 1 1
17 11908 1 1 18 ARG CD C 5.846 -14.722 -6.058 1.00 . A A . 18 ARG CD 1 1
17 11909 1 1 18 ARG CG C 6.882 -13.611 -6.118 1.00 . A A . 18 ARG CG 1 1
17 11910 1 1 18 ARG CZ C 4.149 -15.221 -4.332 1.00 . A A . 18 ARG CZ 1 1
17 11911 1 1 18 ARG H H 8.600 -11.144 -4.913 1.00 . A A . 18 ARG H 1 1
17 11912 1 1 18 ARG HA H 10.266 -13.502 -5.307 1.00 . A A . 18 ARG HA 1 1
17 11913 1 1 18 ARG HB2 H 8.525 -14.941 -6.071 1.00 . A A . 18 ARG HB2 1 1
17 11914 1 1 18 ARG HB3 H 8.036 -14.342 -4.497 1.00 . A A . 18 ARG HB3 1 1
17 11915 1 1 18 ARG HD2 H 4.994 -14.433 -6.653 1.00 . A A . 18 ARG HD2 1 1
17 11916 1 1 18 ARG HD3 H 6.284 -15.622 -6.462 1.00 . A A . 18 ARG HD3 1 1
17 11917 1 1 18 ARG HE H 6.106 -14.958 -3.988 1.00 . A A . 18 ARG HE 1 1
17 11918 1 1 18 ARG HG2 H 6.520 -12.763 -5.557 1.00 . A A . 18 ARG HG2 1 1
17 11919 1 1 18 ARG HG3 H 7.037 -13.327 -7.149 1.00 . A A . 18 ARG HG3 1 1
17 11920 1 1 18 ARG HH11 H 3.411 -15.116 -6.224 1.00 . A A . 18 ARG HH11 1 1
17 11921 1 1 18 ARG HH12 H 2.243 -15.447 -4.997 1.00 . A A . 18 ARG HH12 1 1
17 11922 1 1 18 ARG HH21 H 4.558 -15.397 -2.350 1.00 . A A . 18 ARG HH21 1 1
17 11923 1 1 18 ARG HH22 H 2.895 -15.602 -2.780 1.00 . A A . 18 ARG HH22 1 1
17 11924 1 1 18 ARG N N 9.088 -11.941 -4.611 1.00 . A A . 18 ARG N 1 1
17 11925 1 1 18 ARG NE N 5.411 -14.977 -4.685 1.00 . A A . 18 ARG NE 1 1
17 11926 1 1 18 ARG NH1 N 3.195 -15.264 -5.254 1.00 . A A . 18 ARG NH1 1 1
17 11927 1 1 18 ARG NH2 N 3.844 -15.423 -3.055 1.00 . A A . 18 ARG NH2 1 1
17 11928 1 1 18 ARG O O 9.143 -13.104 -7.951 1.00 . A A . 18 ARG O 1 1
17 11929 1 1 19 VAL C C 10.906 -11.312 -9.386 1.00 . A A . 19 VAL C 1 1
17 11930 1 1 19 VAL CA C 10.116 -10.536 -8.336 1.00 . A A . 19 VAL CA 1 1
17 11931 1 1 19 VAL CB C 10.713 -9.109 -8.151 1.00 . A A . 19 VAL CB 1 1
17 11932 1 1 19 VAL CG1 C 12.069 -9.155 -7.459 1.00 . A A . 19 VAL CG1 1 1
17 11933 1 1 19 VAL CG2 C 10.815 -8.388 -9.487 1.00 . A A . 19 VAL CG2 1 1
17 11934 1 1 19 VAL H H 10.372 -10.836 -6.261 1.00 . A A . 19 VAL H 1 1
17 11935 1 1 19 VAL HA H 9.107 -10.421 -8.706 1.00 . A A . 19 VAL HA 1 1
17 11936 1 1 19 VAL HB H 10.040 -8.549 -7.519 1.00 . A A . 19 VAL HB 1 1
17 11937 1 1 19 VAL HG11 H 11.954 -9.572 -6.470 1.00 . A A . 19 VAL HG11 1 1
17 11938 1 1 19 VAL HG12 H 12.469 -8.154 -7.383 1.00 . A A . 19 VAL HG12 1 1
17 11939 1 1 19 VAL HG13 H 12.746 -9.770 -8.034 1.00 . A A . 19 VAL HG13 1 1
17 11940 1 1 19 VAL HG21 H 9.830 -8.291 -9.920 1.00 . A A . 19 VAL HG21 1 1
17 11941 1 1 19 VAL HG22 H 11.447 -8.955 -10.154 1.00 . A A . 19 VAL HG22 1 1
17 11942 1 1 19 VAL HG23 H 11.239 -7.406 -9.335 1.00 . A A . 19 VAL HG23 1 1
17 11943 1 1 19 VAL N N 10.016 -11.252 -7.068 1.00 . A A . 19 VAL N 1 1
17 11944 1 1 19 VAL O O 12.060 -11.693 -9.174 1.00 . A A . 19 VAL O 1 1
17 11945 1 1 20 PHE C C 11.572 -11.265 -12.510 1.00 . A A . 20 PHE C 1 1
17 11946 1 1 20 PHE CA C 10.880 -12.255 -11.610 1.00 . A A . 20 PHE CA 1 1
17 11947 1 1 20 PHE CB C 9.837 -13.054 -12.407 1.00 . A A . 20 PHE CB 1 1
17 11948 1 1 20 PHE CD1 C 8.459 -14.073 -10.570 1.00 . A A . 20 PHE CD1 1 1
17 11949 1 1 20 PHE CD2 C 9.603 -15.528 -12.068 1.00 . A A . 20 PHE CD2 1 1
17 11950 1 1 20 PHE CE1 C 7.958 -15.161 -9.886 1.00 . A A . 20 PHE CE1 1 1
17 11951 1 1 20 PHE CE2 C 9.104 -16.622 -11.387 1.00 . A A . 20 PHE CE2 1 1
17 11952 1 1 20 PHE CG C 9.287 -14.242 -11.667 1.00 . A A . 20 PHE CG 1 1
17 11953 1 1 20 PHE CZ C 8.281 -16.437 -10.295 1.00 . A A . 20 PHE CZ 1 1
17 11954 1 1 20 PHE H H 9.329 -11.262 -10.599 1.00 . A A . 20 PHE H 1 1
17 11955 1 1 20 PHE HA H 11.618 -12.934 -11.215 1.00 . A A . 20 PHE HA 1 1
17 11956 1 1 20 PHE HB2 H 9.009 -12.406 -12.653 1.00 . A A . 20 PHE HB2 1 1
17 11957 1 1 20 PHE HB3 H 10.290 -13.410 -13.321 1.00 . A A . 20 PHE HB3 1 1
17 11958 1 1 20 PHE HD1 H 8.209 -13.071 -10.243 1.00 . A A . 20 PHE HD1 1 1
17 11959 1 1 20 PHE HD2 H 10.246 -15.675 -12.922 1.00 . A A . 20 PHE HD2 1 1
17 11960 1 1 20 PHE HE1 H 7.317 -15.011 -9.028 1.00 . A A . 20 PHE HE1 1 1
17 11961 1 1 20 PHE HE2 H 9.358 -17.621 -11.709 1.00 . A A . 20 PHE HE2 1 1
17 11962 1 1 20 PHE HZ H 7.892 -17.289 -9.760 1.00 . A A . 20 PHE HZ 1 1
17 11963 1 1 20 PHE N N 10.259 -11.561 -10.508 1.00 . A A . 20 PHE N 1 1
17 11964 1 1 20 PHE O O 10.921 -10.483 -13.208 1.00 . A A . 20 PHE O 1 1
17 11965 1 1 21 ASN C C 13.973 -11.080 -14.618 1.00 . A A . 21 ASN C 1 1
17 11966 1 1 21 ASN CA C 13.652 -10.393 -13.319 1.00 . A A . 21 ASN CA 1 1
17 11967 1 1 21 ASN CB C 14.944 -9.944 -12.635 1.00 . A A . 21 ASN CB 1 1
17 11968 1 1 21 ASN CG C 15.746 -8.973 -13.498 1.00 . A A . 21 ASN CG 1 1
17 11969 1 1 21 ASN H H 13.351 -11.895 -11.876 1.00 . A A . 21 ASN H 1 1
17 11970 1 1 21 ASN HA H 13.045 -9.524 -13.526 1.00 . A A . 21 ASN HA 1 1
17 11971 1 1 21 ASN HB2 H 14.700 -9.453 -11.705 1.00 . A A . 21 ASN HB2 1 1
17 11972 1 1 21 ASN HB3 H 15.557 -10.809 -12.433 1.00 . A A . 21 ASN HB3 1 1
17 11973 1 1 21 ASN HD21 H 16.655 -10.491 -14.409 1.00 . A A . 21 ASN HD21 1 1
17 11974 1 1 21 ASN HD22 H 17.137 -8.909 -14.913 1.00 . A A . 21 ASN HD22 1 1
17 11975 1 1 21 ASN N N 12.885 -11.275 -12.479 1.00 . A A . 21 ASN N 1 1
17 11976 1 1 21 ASN ND2 N 16.593 -9.508 -14.363 1.00 . A A . 21 ASN ND2 1 1
17 11977 1 1 21 ASN O O 14.662 -12.101 -14.644 1.00 . A A . 21 ASN O 1 1
17 11978 1 1 21 ASN OD1 O 15.589 -7.754 -13.396 1.00 . A A . 21 ASN OD1 1 1
17 11979 1 1 22 HIS C C 14.072 -9.962 -17.935 1.00 . A A . 22 HIS C 1 1
17 11980 1 1 22 HIS CA C 13.708 -11.087 -16.993 1.00 . A A . 22 HIS CA 1 1
17 11981 1 1 22 HIS CB C 12.471 -11.844 -17.496 1.00 . A A . 22 HIS CB 1 1
17 11982 1 1 22 HIS CD2 C 12.331 -12.414 -20.027 1.00 . A A . 22 HIS CD2 1 1
17 11983 1 1 22 HIS CE1 C 13.421 -14.311 -19.987 1.00 . A A . 22 HIS CE1 1 1
17 11984 1 1 22 HIS CG C 12.701 -12.641 -18.745 1.00 . A A . 22 HIS CG 1 1
17 11985 1 1 22 HIS H H 12.896 -9.742 -15.586 1.00 . A A . 22 HIS H 1 1
17 11986 1 1 22 HIS HA H 14.539 -11.768 -16.912 1.00 . A A . 22 HIS HA 1 1
17 11987 1 1 22 HIS HB2 H 12.137 -12.523 -16.726 1.00 . A A . 22 HIS HB2 1 1
17 11988 1 1 22 HIS HB3 H 11.684 -11.132 -17.696 1.00 . A A . 22 HIS HB3 1 1
17 11989 1 1 22 HIS HD2 H 11.767 -11.567 -20.392 1.00 . A A . 22 HIS HD2 1 1
17 11990 1 1 22 HIS HE1 H 13.888 -15.235 -20.292 1.00 . A A . 22 HIS HE1 1 1
17 11991 1 1 22 HIS HE2 H 12.474 -13.698 -21.679 1.00 . A A . 22 HIS HE2 1 1
17 11992 1 1 22 HIS N N 13.461 -10.542 -15.683 1.00 . A A . 22 HIS N 1 1
17 11993 1 1 22 HIS ND1 N 13.382 -13.838 -18.755 1.00 . A A . 22 HIS ND1 1 1
17 11994 1 1 22 HIS NE2 N 12.793 -13.469 -20.775 1.00 . A A . 22 HIS NE2 1 1
17 11995 1 1 22 HIS O O 13.426 -8.922 -17.930 1.00 . A A . 22 HIS O 1 1
17 11996 1 1 23 ASP C C 15.996 -7.851 -18.944 1.00 . A A . 23 ASP C 1 1
17 11997 1 1 23 ASP CA C 15.604 -9.147 -19.675 1.00 . A A . 23 ASP CA 1 1
17 11998 1 1 23 ASP CB C 14.517 -8.879 -20.737 1.00 . A A . 23 ASP CB 1 1
17 11999 1 1 23 ASP CG C 15.029 -8.087 -21.925 1.00 . A A . 23 ASP CG 1 1
17 12000 1 1 23 ASP H H 15.630 -11.004 -18.638 1.00 . A A . 23 ASP H 1 1
17 12001 1 1 23 ASP HA H 16.482 -9.545 -20.161 1.00 . A A . 23 ASP HA 1 1
17 12002 1 1 23 ASP HB2 H 14.137 -9.822 -21.100 1.00 . A A . 23 ASP HB2 1 1
17 12003 1 1 23 ASP HB3 H 13.709 -8.326 -20.281 1.00 . A A . 23 ASP HB3 1 1
17 12004 1 1 23 ASP N N 15.135 -10.158 -18.711 1.00 . A A . 23 ASP N 1 1
17 12005 1 1 23 ASP O O 15.944 -6.754 -19.503 1.00 . A A . 23 ASP O 1 1
17 12006 1 1 23 ASP OD1 O 16.018 -8.525 -22.551 1.00 . A A . 23 ASP OD1 1 1
17 12007 1 1 23 ASP OD2 O 14.428 -7.037 -22.255 1.00 . A A . 23 ASP OD2 1 1
17 12008 1 1 24 GLY C C 15.615 -6.038 -16.410 1.00 . A A . 24 GLY C 1 1
17 12009 1 1 24 GLY CA C 16.801 -6.860 -16.877 1.00 . A A . 24 GLY CA 1 1
17 12010 1 1 24 GLY H H 16.449 -8.906 -17.307 1.00 . A A . 24 GLY H 1 1
17 12011 1 1 24 GLY HA2 H 17.340 -7.217 -16.012 1.00 . A A . 24 GLY HA2 1 1
17 12012 1 1 24 GLY HA3 H 17.456 -6.229 -17.460 1.00 . A A . 24 GLY HA3 1 1
17 12013 1 1 24 GLY N N 16.406 -8.002 -17.684 1.00 . A A . 24 GLY N 1 1
17 12014 1 1 24 GLY O O 15.765 -4.864 -16.046 1.00 . A A . 24 GLY O 1 1
17 12015 1 1 25 GLU C C 12.501 -6.732 -14.938 1.00 . A A . 25 GLU C 1 1
17 12016 1 1 25 GLU CA C 13.228 -5.961 -16.013 1.00 . A A . 25 GLU CA 1 1
17 12017 1 1 25 GLU CB C 12.307 -5.740 -17.202 1.00 . A A . 25 GLU CB 1 1
17 12018 1 1 25 GLU CD C 11.876 -4.436 -19.294 1.00 . A A . 25 GLU CD 1 1
17 12019 1 1 25 GLU CG C 12.855 -4.759 -18.204 1.00 . A A . 25 GLU CG 1 1
17 12020 1 1 25 GLU H H 14.379 -7.573 -16.729 1.00 . A A . 25 GLU H 1 1
17 12021 1 1 25 GLU HA H 13.511 -4.999 -15.615 1.00 . A A . 25 GLU HA 1 1
17 12022 1 1 25 GLU HB2 H 12.158 -6.686 -17.702 1.00 . A A . 25 GLU HB2 1 1
17 12023 1 1 25 GLU HB3 H 11.353 -5.379 -16.850 1.00 . A A . 25 GLU HB3 1 1
17 12024 1 1 25 GLU HG2 H 13.090 -3.848 -17.678 1.00 . A A . 25 GLU HG2 1 1
17 12025 1 1 25 GLU HG3 H 13.752 -5.170 -18.643 1.00 . A A . 25 GLU HG3 1 1
17 12026 1 1 25 GLU N N 14.440 -6.641 -16.426 1.00 . A A . 25 GLU N 1 1
17 12027 1 1 25 GLU O O 12.630 -7.952 -14.838 1.00 . A A . 25 GLU O 1 1
17 12028 1 1 25 GLU OE1 O 11.417 -5.366 -19.989 1.00 . A A . 25 GLU OE1 1 1
17 12029 1 1 25 GLU OE2 O 11.547 -3.245 -19.460 1.00 . A A . 25 GLU OE2 1 1
17 12030 1 1 26 ALA C C 9.541 -6.860 -13.538 1.00 . A A . 26 ALA C 1 1
17 12031 1 1 26 ALA CA C 10.966 -6.611 -13.079 1.00 . A A . 26 ALA CA 1 1
17 12032 1 1 26 ALA CB C 10.980 -5.700 -11.857 1.00 . A A . 26 ALA CB 1 1
17 12033 1 1 26 ALA H H 11.668 -5.052 -14.307 1.00 . A A . 26 ALA H 1 1
17 12034 1 1 26 ALA HA H 11.426 -7.552 -12.811 1.00 . A A . 26 ALA HA 1 1
17 12035 1 1 26 ALA HB1 H 11.998 -5.538 -11.536 1.00 . A A . 26 ALA HB1 1 1
17 12036 1 1 26 ALA HB2 H 10.420 -6.159 -11.055 1.00 . A A . 26 ALA HB2 1 1
17 12037 1 1 26 ALA HB3 H 10.528 -4.751 -12.109 1.00 . A A . 26 ALA HB3 1 1
17 12038 1 1 26 ALA N N 11.734 -6.018 -14.150 1.00 . A A . 26 ALA N 1 1
17 12039 1 1 26 ALA O O 8.908 -5.981 -14.117 1.00 . A A . 26 ALA O 1 1
17 12040 1 1 27 TYR C C 6.894 -8.851 -12.481 1.00 . A A . 27 TYR C 1 1
17 12041 1 1 27 TYR CA C 7.691 -8.404 -13.695 1.00 . A A . 27 TYR CA 1 1
17 12042 1 1 27 TYR CB C 7.706 -9.498 -14.768 1.00 . A A . 27 TYR CB 1 1
17 12043 1 1 27 TYR CD1 C 9.808 -9.312 -16.159 1.00 . A A . 27 TYR CD1 1 1
17 12044 1 1 27 TYR CD2 C 7.776 -8.504 -17.096 1.00 . A A . 27 TYR CD2 1 1
17 12045 1 1 27 TYR CE1 C 10.483 -8.944 -17.301 1.00 . A A . 27 TYR CE1 1 1
17 12046 1 1 27 TYR CE2 C 8.451 -8.137 -18.247 1.00 . A A . 27 TYR CE2 1 1
17 12047 1 1 27 TYR CG C 8.444 -9.099 -16.033 1.00 . A A . 27 TYR CG 1 1
17 12048 1 1 27 TYR CZ C 9.804 -8.361 -18.340 1.00 . A A . 27 TYR CZ 1 1
17 12049 1 1 27 TYR H H 9.605 -8.732 -12.862 1.00 . A A . 27 TYR H 1 1
17 12050 1 1 27 TYR HA H 7.230 -7.517 -14.105 1.00 . A A . 27 TYR HA 1 1
17 12051 1 1 27 TYR HB2 H 8.187 -10.379 -14.369 1.00 . A A . 27 TYR HB2 1 1
17 12052 1 1 27 TYR HB3 H 6.689 -9.742 -15.038 1.00 . A A . 27 TYR HB3 1 1
17 12053 1 1 27 TYR HD1 H 10.347 -9.775 -15.345 1.00 . A A . 27 TYR HD1 1 1
17 12054 1 1 27 TYR HD2 H 6.715 -8.325 -17.016 1.00 . A A . 27 TYR HD2 1 1
17 12055 1 1 27 TYR HE1 H 11.546 -9.114 -17.377 1.00 . A A . 27 TYR HE1 1 1
17 12056 1 1 27 TYR HE2 H 7.916 -7.680 -19.066 1.00 . A A . 27 TYR HE2 1 1
17 12057 1 1 27 TYR HH H 10.513 -7.025 -19.545 1.00 . A A . 27 TYR HH 1 1
17 12058 1 1 27 TYR N N 9.046 -8.056 -13.305 1.00 . A A . 27 TYR N 1 1
17 12059 1 1 27 TYR O O 7.450 -9.435 -11.547 1.00 . A A . 27 TYR O 1 1
17 12060 1 1 27 TYR OH O 10.487 -7.992 -19.476 1.00 . A A . 27 TYR OH 1 1
17 12061 1 1 28 CYS C C 4.439 -10.412 -11.339 1.00 . A A . 28 CYS C 1 1
17 12062 1 1 28 CYS CA C 4.728 -8.918 -11.372 1.00 . A A . 28 CYS CA 1 1
17 12063 1 1 28 CYS CB C 3.417 -8.135 -11.458 1.00 . A A . 28 CYS CB 1 1
17 12064 1 1 28 CYS H H 5.205 -8.114 -13.271 1.00 . A A . 28 CYS H 1 1
17 12065 1 1 28 CYS HA H 5.235 -8.645 -10.460 1.00 . A A . 28 CYS HA 1 1
17 12066 1 1 28 CYS HB2 H 2.786 -8.409 -10.626 1.00 . A A . 28 CYS HB2 1 1
17 12067 1 1 28 CYS HB3 H 3.634 -7.077 -11.406 1.00 . A A . 28 CYS HB3 1 1
17 12068 1 1 28 CYS N N 5.597 -8.570 -12.492 1.00 . A A . 28 CYS N 1 1
17 12069 1 1 28 CYS O O 4.201 -10.985 -10.276 1.00 . A A . 28 CYS O 1 1
17 12070 1 1 28 CYS SG S 2.481 -8.431 -12.975 1.00 . A A . 28 CYS SG 1 1
17 12071 1 1 29 SER C C 5.177 -13.139 -13.525 1.00 . A A . 29 SER C 1 1
17 12072 1 1 29 SER CA C 4.178 -12.443 -12.606 1.00 . A A . 29 SER CA 1 1
17 12073 1 1 29 SER CB C 2.756 -12.619 -13.143 1.00 . A A . 29 SER CB 1 1
17 12074 1 1 29 SER H H 4.701 -10.536 -13.307 1.00 . A A . 29 SER H 1 1
17 12075 1 1 29 SER HA H 4.236 -12.880 -11.621 1.00 . A A . 29 SER HA 1 1
17 12076 1 1 29 SER HB2 H 2.559 -13.668 -13.304 1.00 . A A . 29 SER HB2 1 1
17 12077 1 1 29 SER HB3 H 2.050 -12.225 -12.428 1.00 . A A . 29 SER HB3 1 1
17 12078 1 1 29 SER HG H 2.382 -11.003 -14.204 1.00 . A A . 29 SER HG 1 1
17 12079 1 1 29 SER N N 4.474 -11.037 -12.498 1.00 . A A . 29 SER N 1 1
17 12080 1 1 29 SER O O 5.866 -12.485 -14.322 1.00 . A A . 29 SER O 1 1
17 12081 1 1 29 SER OG O 2.592 -11.932 -14.377 1.00 . A A . 29 SER OG 1 1
17 12082 1 1 30 GLN C C 5.580 -15.215 -15.703 1.00 . A A . 30 GLN C 1 1
17 12083 1 1 30 GLN CA C 6.117 -15.267 -14.271 1.00 . A A . 30 GLN CA 1 1
17 12084 1 1 30 GLN CB C 6.171 -16.726 -13.751 1.00 . A A . 30 GLN CB 1 1
17 12085 1 1 30 GLN CD C 7.250 -19.041 -13.864 1.00 . A A . 30 GLN CD 1 1
17 12086 1 1 30 GLN CG C 7.160 -17.642 -14.487 1.00 . A A . 30 GLN CG 1 1
17 12087 1 1 30 GLN H H 4.698 -14.917 -12.736 1.00 . A A . 30 GLN H 1 1
17 12088 1 1 30 GLN HA H 7.107 -14.838 -14.246 1.00 . A A . 30 GLN HA 1 1
17 12089 1 1 30 GLN HB2 H 6.447 -16.711 -12.708 1.00 . A A . 30 GLN HB2 1 1
17 12090 1 1 30 GLN HB3 H 5.184 -17.157 -13.841 1.00 . A A . 30 GLN HB3 1 1
17 12091 1 1 30 GLN HE21 H 7.672 -19.829 -15.627 1.00 . A A . 30 GLN HE21 1 1
17 12092 1 1 30 GLN HE22 H 7.581 -20.939 -14.309 1.00 . A A . 30 GLN HE22 1 1
17 12093 1 1 30 GLN HG2 H 6.842 -17.742 -15.514 1.00 . A A . 30 GLN HG2 1 1
17 12094 1 1 30 GLN HG3 H 8.139 -17.186 -14.458 1.00 . A A . 30 GLN HG3 1 1
17 12095 1 1 30 GLN N N 5.250 -14.464 -13.413 1.00 . A A . 30 GLN N 1 1
17 12096 1 1 30 GLN NE2 N 7.531 -20.031 -14.678 1.00 . A A . 30 GLN NE2 1 1
17 12097 1 1 30 GLN O O 6.322 -15.376 -16.674 1.00 . A A . 30 GLN O 1 1
17 12098 1 1 30 GLN OE1 O 7.067 -19.211 -12.654 1.00 . A A . 30 GLN OE1 1 1
17 12099 1 1 31 ALA C C 4.112 -13.641 -17.896 1.00 . A A . 31 ALA C 1 1
17 12100 1 1 31 ALA CA C 3.614 -14.847 -17.099 1.00 . A A . 31 ALA CA 1 1
17 12101 1 1 31 ALA CB C 2.106 -14.782 -16.913 1.00 . A A . 31 ALA CB 1 1
17 12102 1 1 31 ALA H H 3.756 -14.816 -14.996 1.00 . A A . 31 ALA H 1 1
17 12103 1 1 31 ALA HA H 3.843 -15.744 -17.656 1.00 . A A . 31 ALA HA 1 1
17 12104 1 1 31 ALA HB1 H 1.848 -13.894 -16.357 1.00 . A A . 31 ALA HB1 1 1
17 12105 1 1 31 ALA HB2 H 1.770 -15.656 -16.374 1.00 . A A . 31 ALA HB2 1 1
17 12106 1 1 31 ALA HB3 H 1.623 -14.754 -17.879 1.00 . A A . 31 ALA HB3 1 1
17 12107 1 1 31 ALA N N 4.278 -14.946 -15.815 1.00 . A A . 31 ALA N 1 1
17 12108 1 1 31 ALA O O 4.537 -13.790 -19.033 1.00 . A A . 31 ALA O 1 1
17 12109 1 1 32 CYS C C 5.973 -11.360 -18.446 1.00 . A A . 32 CYS C 1 1
17 12110 1 1 32 CYS CA C 4.528 -11.218 -17.969 1.00 . A A . 32 CYS CA 1 1
17 12111 1 1 32 CYS CB C 4.405 -9.980 -17.052 1.00 . A A . 32 CYS CB 1 1
17 12112 1 1 32 CYS H H 3.730 -12.390 -16.373 1.00 . A A . 32 CYS H 1 1
17 12113 1 1 32 CYS HA H 3.897 -11.074 -18.834 1.00 . A A . 32 CYS HA 1 1
17 12114 1 1 32 CYS HB2 H 4.768 -10.235 -16.069 1.00 . A A . 32 CYS HB2 1 1
17 12115 1 1 32 CYS HB3 H 5.019 -9.191 -17.459 1.00 . A A . 32 CYS HB3 1 1
17 12116 1 1 32 CYS N N 4.069 -12.447 -17.289 1.00 . A A . 32 CYS N 1 1
17 12117 1 1 32 CYS O O 6.321 -10.931 -19.548 1.00 . A A . 32 CYS O 1 1
17 12118 1 1 32 CYS SG S 2.727 -9.322 -16.851 1.00 . A A . 32 CYS SG 1 1
17 12119 1 1 33 ALA C C 8.389 -13.023 -19.198 1.00 . A A . 33 ALA C 1 1
17 12120 1 1 33 ALA CA C 8.212 -12.188 -17.934 1.00 . A A . 33 ALA CA 1 1
17 12121 1 1 33 ALA CB C 8.922 -12.852 -16.761 1.00 . A A . 33 ALA CB 1 1
17 12122 1 1 33 ALA H H 6.454 -12.329 -16.765 1.00 . A A . 33 ALA H 1 1
17 12123 1 1 33 ALA HA H 8.657 -11.217 -18.090 1.00 . A A . 33 ALA HA 1 1
17 12124 1 1 33 ALA HB1 H 8.499 -13.830 -16.592 1.00 . A A . 33 ALA HB1 1 1
17 12125 1 1 33 ALA HB2 H 8.798 -12.247 -15.876 1.00 . A A . 33 ALA HB2 1 1
17 12126 1 1 33 ALA HB3 H 9.974 -12.949 -16.989 1.00 . A A . 33 ALA HB3 1 1
17 12127 1 1 33 ALA N N 6.803 -11.990 -17.617 1.00 . A A . 33 ALA N 1 1
17 12128 1 1 33 ALA O O 9.262 -12.748 -20.018 1.00 . A A . 33 ALA O 1 1
17 12129 1 1 34 GLU C C 6.625 -14.541 -21.599 1.00 . A A . 34 GLU C 1 1
17 12130 1 1 34 GLU CA C 7.613 -14.925 -20.493 1.00 . A A . 34 GLU CA 1 1
17 12131 1 1 34 GLU CB C 7.363 -16.352 -20.030 1.00 . A A . 34 GLU CB 1 1
17 12132 1 1 34 GLU CD C 9.572 -17.381 -20.660 1.00 . A A . 34 GLU CD 1 1
17 12133 1 1 34 GLU CG C 8.611 -17.058 -19.532 1.00 . A A . 34 GLU CG 1 1
17 12134 1 1 34 GLU H H 6.849 -14.170 -18.675 1.00 . A A . 34 GLU H 1 1
17 12135 1 1 34 GLU HA H 8.613 -14.867 -20.894 1.00 . A A . 34 GLU HA 1 1
17 12136 1 1 34 GLU HB2 H 6.641 -16.323 -19.223 1.00 . A A . 34 GLU HB2 1 1
17 12137 1 1 34 GLU HB3 H 6.955 -16.921 -20.852 1.00 . A A . 34 GLU HB3 1 1
17 12138 1 1 34 GLU HG2 H 9.114 -16.417 -18.822 1.00 . A A . 34 GLU HG2 1 1
17 12139 1 1 34 GLU HG3 H 8.323 -17.978 -19.046 1.00 . A A . 34 GLU HG3 1 1
17 12140 1 1 34 GLU N N 7.543 -14.024 -19.354 1.00 . A A . 34 GLU N 1 1
17 12141 1 1 34 GLU O O 6.334 -15.346 -22.482 1.00 . A A . 34 GLU O 1 1
17 12142 1 1 34 GLU OE1 O 9.550 -18.530 -21.155 1.00 . A A . 34 GLU OE1 1 1
17 12143 1 1 34 GLU OE2 O 10.340 -16.489 -21.075 1.00 . A A . 34 GLU OE2 1 1
17 12144 1 1 35 GLN C C 3.872 -13.576 -22.588 1.00 . A A . 35 GLN C 1 1
17 12145 1 1 35 GLN CA C 5.179 -12.778 -22.555 1.00 . A A . 35 GLN CA 1 1
17 12146 1 1 35 GLN CB C 5.819 -12.751 -23.957 1.00 . A A . 35 GLN CB 1 1
17 12147 1 1 35 GLN CD C 8.068 -11.769 -23.273 1.00 . A A . 35 GLN CD 1 1
17 12148 1 1 35 GLN CG C 6.854 -11.644 -24.173 1.00 . A A . 35 GLN CG 1 1
17 12149 1 1 35 GLN H H 6.396 -12.720 -20.802 1.00 . A A . 35 GLN H 1 1
17 12150 1 1 35 GLN HA H 4.942 -11.764 -22.267 1.00 . A A . 35 GLN HA 1 1
17 12151 1 1 35 GLN HB2 H 6.307 -13.699 -24.129 1.00 . A A . 35 GLN HB2 1 1
17 12152 1 1 35 GLN HB3 H 5.035 -12.628 -24.689 1.00 . A A . 35 GLN HB3 1 1
17 12153 1 1 35 GLN HE21 H 7.251 -10.540 -21.938 1.00 . A A . 35 GLN HE21 1 1
17 12154 1 1 35 GLN HE22 H 8.810 -11.163 -21.533 1.00 . A A . 35 GLN HE22 1 1
17 12155 1 1 35 GLN HG2 H 7.187 -11.676 -25.200 1.00 . A A . 35 GLN HG2 1 1
17 12156 1 1 35 GLN HG3 H 6.380 -10.693 -23.984 1.00 . A A . 35 GLN HG3 1 1
17 12157 1 1 35 GLN N N 6.122 -13.304 -21.543 1.00 . A A . 35 GLN N 1 1
17 12158 1 1 35 GLN NE2 N 8.042 -11.089 -22.138 1.00 . A A . 35 GLN NE2 1 1
17 12159 1 1 35 GLN O O 3.198 -13.639 -23.616 1.00 . A A . 35 GLN O 1 1
17 12160 1 1 35 GLN OE1 O 9.036 -12.455 -23.610 1.00 . A A . 35 GLN OE1 1 1
17 12161 1 1 36 HIS C C 2.274 -16.148 -22.221 1.00 . A A . 36 HIS C 1 1
17 12162 1 1 36 HIS CA C 2.284 -14.945 -21.277 1.00 . A A . 36 HIS CA 1 1
17 12163 1 1 36 HIS CB C 1.022 -14.089 -21.500 1.00 . A A . 36 HIS CB 1 1
17 12164 1 1 36 HIS CD2 C 1.446 -11.581 -21.036 1.00 . A A . 36 HIS CD2 1 1
17 12165 1 1 36 HIS CE1 C 0.632 -11.473 -19.015 1.00 . A A . 36 HIS CE1 1 1
17 12166 1 1 36 HIS CG C 1.005 -12.814 -20.715 1.00 . A A . 36 HIS CG 1 1
17 12167 1 1 36 HIS H H 4.104 -14.029 -20.662 1.00 . A A . 36 HIS H 1 1
17 12168 1 1 36 HIS HA H 2.275 -15.314 -20.262 1.00 . A A . 36 HIS HA 1 1
17 12169 1 1 36 HIS HB2 H 0.952 -13.830 -22.546 1.00 . A A . 36 HIS HB2 1 1
17 12170 1 1 36 HIS HB3 H 0.152 -14.665 -21.221 1.00 . A A . 36 HIS HB3 1 1
17 12171 1 1 36 HIS HD1 H 0.089 -13.448 -18.926 1.00 . A A . 36 HIS HD1 1 1
17 12172 1 1 36 HIS HD2 H 1.907 -11.289 -21.969 1.00 . A A . 36 HIS HD2 1 1
17 12173 1 1 36 HIS HE1 H 0.327 -11.098 -18.047 1.00 . A A . 36 HIS HE1 1 1
17 12174 1 1 36 HIS N N 3.513 -14.148 -21.441 1.00 . A A . 36 HIS N 1 1
17 12175 1 1 36 HIS ND1 N 0.499 -12.714 -19.439 1.00 . A A . 36 HIS ND1 1 1
17 12176 1 1 36 HIS NE2 N 1.203 -10.772 -19.969 1.00 . A A . 36 HIS NE2 1 1
17 12177 1 1 36 HIS O O 1.472 -16.208 -23.149 1.00 . A A . 36 HIS O 1 1
17 12178 1 1 37 PRO C C 1.987 -19.097 -22.992 1.00 . A A . 37 PRO C 1 1
17 12179 1 1 37 PRO CA C 3.297 -18.316 -22.842 1.00 . A A . 37 PRO CA 1 1
17 12180 1 1 37 PRO CB C 4.355 -19.173 -22.130 1.00 . A A . 37 PRO CB 1 1
17 12181 1 1 37 PRO CD C 4.126 -17.157 -20.866 1.00 . A A . 37 PRO CD 1 1
17 12182 1 1 37 PRO CG C 4.459 -18.610 -20.750 1.00 . A A . 37 PRO CG 1 1
17 12183 1 1 37 PRO HA H 3.656 -18.046 -23.824 1.00 . A A . 37 PRO HA 1 1
17 12184 1 1 37 PRO HB2 H 4.031 -20.204 -22.114 1.00 . A A . 37 PRO HB2 1 1
17 12185 1 1 37 PRO HB3 H 5.292 -19.096 -22.659 1.00 . A A . 37 PRO HB3 1 1
17 12186 1 1 37 PRO HD2 H 3.672 -16.800 -19.954 1.00 . A A . 37 PRO HD2 1 1
17 12187 1 1 37 PRO HD3 H 5.007 -16.579 -21.102 1.00 . A A . 37 PRO HD3 1 1
17 12188 1 1 37 PRO HG2 H 3.752 -19.104 -20.101 1.00 . A A . 37 PRO HG2 1 1
17 12189 1 1 37 PRO HG3 H 5.465 -18.737 -20.377 1.00 . A A . 37 PRO HG3 1 1
17 12190 1 1 37 PRO N N 3.167 -17.129 -21.982 1.00 . A A . 37 PRO N 1 1
17 12191 1 1 37 PRO O O 1.535 -19.355 -24.100 1.00 . A A . 37 PRO O 1 1
17 12192 1 1 38 ASN C C -1.094 -19.311 -22.074 1.00 . A A . 38 ASN C 1 1
17 12193 1 1 38 ASN CA C 0.119 -20.217 -21.899 1.00 . A A . 38 ASN CA 1 1
17 12194 1 1 38 ASN CB C -0.035 -21.070 -20.632 1.00 . A A . 38 ASN CB 1 1
17 12195 1 1 38 ASN CG C 0.778 -22.361 -20.672 1.00 . A A . 38 ASN CG 1 1
17 12196 1 1 38 ASN H H 1.758 -19.193 -21.007 1.00 . A A . 38 ASN H 1 1
17 12197 1 1 38 ASN HA H 0.170 -20.877 -22.752 1.00 . A A . 38 ASN HA 1 1
17 12198 1 1 38 ASN HB2 H 0.292 -20.494 -19.780 1.00 . A A . 38 ASN HB2 1 1
17 12199 1 1 38 ASN HB3 H -1.076 -21.327 -20.505 1.00 . A A . 38 ASN HB3 1 1
17 12200 1 1 38 ASN HD21 H 2.153 -21.512 -21.821 1.00 . A A . 38 ASN HD21 1 1
17 12201 1 1 38 ASN HD22 H 2.441 -23.160 -21.408 1.00 . A A . 38 ASN HD22 1 1
17 12202 1 1 38 ASN N N 1.370 -19.449 -21.871 1.00 . A A . 38 ASN N 1 1
17 12203 1 1 38 ASN ND2 N 1.901 -22.342 -21.367 1.00 . A A . 38 ASN ND2 1 1
17 12204 1 1 38 ASN O O -2.229 -19.733 -21.871 1.00 . A A . 38 ASN O 1 1
17 12205 1 1 38 ASN OD1 O 0.392 -23.369 -20.080 1.00 . A A . 38 ASN OD1 1 1
17 12206 1 1 39 GLY C C -2.568 -16.654 -21.380 1.00 . A A . 39 GLY C 1 1
17 12207 1 1 39 GLY CA C -1.931 -17.121 -22.673 1.00 . A A . 39 GLY CA 1 1
17 12208 1 1 39 GLY H H 0.078 -17.784 -22.621 1.00 . A A . 39 GLY H 1 1
17 12209 1 1 39 GLY HA2 H -1.541 -16.265 -23.199 1.00 . A A . 39 GLY HA2 1 1
17 12210 1 1 39 GLY HA3 H -2.686 -17.592 -23.285 1.00 . A A . 39 GLY HA3 1 1
17 12211 1 1 39 GLY N N -0.849 -18.064 -22.460 1.00 . A A . 39 GLY N 1 1
17 12212 1 1 39 GLY O O -3.646 -16.059 -21.389 1.00 . A A . 39 GLY O 1 1
17 12213 1 1 40 GLU C C -1.927 -15.134 -18.578 1.00 . A A . 40 GLU C 1 1
17 12214 1 1 40 GLU CA C -2.408 -16.541 -18.965 1.00 . A A . 40 GLU CA 1 1
17 12215 1 1 40 GLU CB C -1.994 -17.588 -17.914 1.00 . A A . 40 GLU CB 1 1
17 12216 1 1 40 GLU CD C -0.198 -19.151 -17.052 1.00 . A A . 40 GLU CD 1 1
17 12217 1 1 40 GLU CG C -0.512 -17.945 -17.920 1.00 . A A . 40 GLU CG 1 1
17 12218 1 1 40 GLU H H -1.051 -17.394 -20.334 1.00 . A A . 40 GLU H 1 1
17 12219 1 1 40 GLU HA H -3.485 -16.532 -19.030 1.00 . A A . 40 GLU HA 1 1
17 12220 1 1 40 GLU HB2 H -2.240 -17.209 -16.933 1.00 . A A . 40 GLU HB2 1 1
17 12221 1 1 40 GLU HB3 H -2.557 -18.492 -18.085 1.00 . A A . 40 GLU HB3 1 1
17 12222 1 1 40 GLU HG2 H -0.211 -18.165 -18.934 1.00 . A A . 40 GLU HG2 1 1
17 12223 1 1 40 GLU HG3 H 0.051 -17.099 -17.554 1.00 . A A . 40 GLU HG3 1 1
17 12224 1 1 40 GLU N N -1.905 -16.923 -20.271 1.00 . A A . 40 GLU N 1 1
17 12225 1 1 40 GLU O O -0.721 -14.885 -18.486 1.00 . A A . 40 GLU O 1 1
17 12226 1 1 40 GLU OE1 O -0.647 -19.187 -15.895 1.00 . A A . 40 GLU OE1 1 1
17 12227 1 1 40 GLU OE2 O 0.525 -20.050 -17.521 1.00 . A A . 40 GLU OE2 1 1
17 12228 1 1 41 PRO C C -2.058 -12.693 -16.555 1.00 . A A . 41 PRO C 1 1
17 12229 1 1 41 PRO CA C -2.543 -12.794 -18.004 1.00 . A A . 41 PRO CA 1 1
17 12230 1 1 41 PRO CB C -3.882 -12.043 -18.163 1.00 . A A . 41 PRO CB 1 1
17 12231 1 1 41 PRO CD C -4.317 -14.364 -18.547 1.00 . A A . 41 PRO CD 1 1
17 12232 1 1 41 PRO CG C -4.781 -12.984 -18.897 1.00 . A A . 41 PRO CG 1 1
17 12233 1 1 41 PRO HA H -1.803 -12.364 -18.661 1.00 . A A . 41 PRO HA 1 1
17 12234 1 1 41 PRO HB2 H -4.277 -11.803 -17.187 1.00 . A A . 41 PRO HB2 1 1
17 12235 1 1 41 PRO HB3 H -3.722 -11.134 -18.723 1.00 . A A . 41 PRO HB3 1 1
17 12236 1 1 41 PRO HD2 H -4.774 -14.697 -17.627 1.00 . A A . 41 PRO HD2 1 1
17 12237 1 1 41 PRO HD3 H -4.536 -15.044 -19.355 1.00 . A A . 41 PRO HD3 1 1
17 12238 1 1 41 PRO HG2 H -5.801 -12.840 -18.578 1.00 . A A . 41 PRO HG2 1 1
17 12239 1 1 41 PRO HG3 H -4.695 -12.819 -19.961 1.00 . A A . 41 PRO HG3 1 1
17 12240 1 1 41 PRO N N -2.869 -14.180 -18.386 1.00 . A A . 41 PRO N 1 1
17 12241 1 1 41 PRO O O -1.977 -13.705 -15.842 1.00 . A A . 41 PRO O 1 1
17 12242 1 1 42 CYS C C -2.491 -11.265 -13.800 1.00 . A A . 42 CYS C 1 1
17 12243 1 1 42 CYS CA C -1.282 -11.273 -14.761 1.00 . A A . 42 CYS CA 1 1
17 12244 1 1 42 CYS CB C -0.434 -9.977 -14.656 1.00 . A A . 42 CYS CB 1 1
17 12245 1 1 42 CYS H H -1.818 -10.704 -16.714 1.00 . A A . 42 CYS H 1 1
17 12246 1 1 42 CYS HA H -0.660 -12.120 -14.504 1.00 . A A . 42 CYS HA 1 1
17 12247 1 1 42 CYS HB2 H 0.081 -9.959 -13.710 1.00 . A A . 42 CYS HB2 1 1
17 12248 1 1 42 CYS HB3 H 0.302 -9.991 -15.449 1.00 . A A . 42 CYS HB3 1 1
17 12249 1 1 42 CYS N N -1.738 -11.481 -16.119 1.00 . A A . 42 CYS N 1 1
17 12250 1 1 42 CYS O O -3.636 -11.066 -14.234 1.00 . A A . 42 CYS O 1 1
17 12251 1 1 42 CYS SG S -1.349 -8.429 -14.794 1.00 . A A . 42 CYS SG 1 1
17 12252 1 1 43 PRO C C -3.989 -10.258 -11.123 1.00 . A A . 43 PRO C 1 1
17 12253 1 1 43 PRO CA C -3.337 -11.608 -11.477 1.00 . A A . 43 PRO CA 1 1
17 12254 1 1 43 PRO CB C -2.608 -12.179 -10.256 1.00 . A A . 43 PRO CB 1 1
17 12255 1 1 43 PRO CD C -0.930 -11.729 -11.897 1.00 . A A . 43 PRO CD 1 1
17 12256 1 1 43 PRO CG C -1.200 -11.735 -10.417 1.00 . A A . 43 PRO CG 1 1
17 12257 1 1 43 PRO HA H -4.105 -12.299 -11.788 1.00 . A A . 43 PRO HA 1 1
17 12258 1 1 43 PRO HB2 H -3.048 -11.782 -9.353 1.00 . A A . 43 PRO HB2 1 1
17 12259 1 1 43 PRO HB3 H -2.683 -13.255 -10.256 1.00 . A A . 43 PRO HB3 1 1
17 12260 1 1 43 PRO HD2 H -0.257 -10.926 -12.147 1.00 . A A . 43 PRO HD2 1 1
17 12261 1 1 43 PRO HD3 H -0.518 -12.677 -12.210 1.00 . A A . 43 PRO HD3 1 1
17 12262 1 1 43 PRO HG2 H -1.079 -10.742 -10.010 1.00 . A A . 43 PRO HG2 1 1
17 12263 1 1 43 PRO HG3 H -0.537 -12.429 -9.920 1.00 . A A . 43 PRO HG3 1 1
17 12264 1 1 43 PRO N N -2.260 -11.513 -12.493 1.00 . A A . 43 PRO N 1 1
17 12265 1 1 43 PRO O O -4.311 -9.998 -9.960 1.00 . A A . 43 PRO O 1 1
17 12266 1 1 44 ALA C C -6.004 -7.999 -12.901 1.00 . A A . 44 ALA C 1 1
17 12267 1 1 44 ALA CA C -4.840 -8.150 -11.932 1.00 . A A . 44 ALA CA 1 1
17 12268 1 1 44 ALA CB C -3.828 -7.033 -12.128 1.00 . A A . 44 ALA CB 1 1
17 12269 1 1 44 ALA H H -3.960 -9.703 -13.029 1.00 . A A . 44 ALA H 1 1
17 12270 1 1 44 ALA HA H -5.212 -8.105 -10.918 1.00 . A A . 44 ALA HA 1 1
17 12271 1 1 44 ALA HB1 H -3.025 -7.144 -11.413 1.00 . A A . 44 ALA HB1 1 1
17 12272 1 1 44 ALA HB2 H -4.313 -6.081 -11.982 1.00 . A A . 44 ALA HB2 1 1
17 12273 1 1 44 ALA HB3 H -3.427 -7.084 -13.129 1.00 . A A . 44 ALA HB3 1 1
17 12274 1 1 44 ALA N N -4.214 -9.435 -12.121 1.00 . A A . 44 ALA N 1 1
17 12275 1 1 44 ALA O O -5.801 -7.876 -14.107 1.00 . A A . 44 ALA O 1 1
17 12276 1 1 45 PRO C C -8.658 -6.502 -13.739 1.00 . A A . 45 PRO C 1 1
17 12277 1 1 45 PRO CA C -8.438 -7.911 -13.222 1.00 . A A . 45 PRO CA 1 1
17 12278 1 1 45 PRO CB C -9.561 -8.321 -12.277 1.00 . A A . 45 PRO CB 1 1
17 12279 1 1 45 PRO CD C -7.571 -8.073 -10.950 1.00 . A A . 45 PRO CD 1 1
17 12280 1 1 45 PRO CG C -9.067 -7.968 -10.915 1.00 . A A . 45 PRO CG 1 1
17 12281 1 1 45 PRO HA H -8.390 -8.596 -14.056 1.00 . A A . 45 PRO HA 1 1
17 12282 1 1 45 PRO HB2 H -10.460 -7.778 -12.527 1.00 . A A . 45 PRO HB2 1 1
17 12283 1 1 45 PRO HB3 H -9.737 -9.382 -12.366 1.00 . A A . 45 PRO HB3 1 1
17 12284 1 1 45 PRO HD2 H -7.125 -7.250 -10.412 1.00 . A A . 45 PRO HD2 1 1
17 12285 1 1 45 PRO HD3 H -7.251 -9.016 -10.529 1.00 . A A . 45 PRO HD3 1 1
17 12286 1 1 45 PRO HG2 H -9.356 -6.959 -10.669 1.00 . A A . 45 PRO HG2 1 1
17 12287 1 1 45 PRO HG3 H -9.468 -8.662 -10.192 1.00 . A A . 45 PRO HG3 1 1
17 12288 1 1 45 PRO N N -7.242 -8.000 -12.387 1.00 . A A . 45 PRO N 1 1
17 12289 1 1 45 PRO O O -9.449 -6.273 -14.656 1.00 . A A . 45 PRO O 1 1
17 12290 1 1 46 ASP C C -7.057 -3.928 -14.681 1.00 . A A . 46 ASP C 1 1
17 12291 1 1 46 ASP CA C -8.024 -4.173 -13.546 1.00 . A A . 46 ASP CA 1 1
17 12292 1 1 46 ASP CB C -7.690 -3.258 -12.370 1.00 . A A . 46 ASP CB 1 1
17 12293 1 1 46 ASP CG C -8.772 -3.236 -11.314 1.00 . A A . 46 ASP CG 1 1
17 12294 1 1 46 ASP H H -7.379 -5.814 -12.392 1.00 . A A . 46 ASP H 1 1
17 12295 1 1 46 ASP HA H -9.028 -3.967 -13.883 1.00 . A A . 46 ASP HA 1 1
17 12296 1 1 46 ASP HB2 H -6.776 -3.600 -11.909 1.00 . A A . 46 ASP HB2 1 1
17 12297 1 1 46 ASP HB3 H -7.545 -2.252 -12.735 1.00 . A A . 46 ASP HB3 1 1
17 12298 1 1 46 ASP N N -7.958 -5.562 -13.141 1.00 . A A . 46 ASP N 1 1
17 12299 1 1 46 ASP O O -7.159 -2.938 -15.402 1.00 . A A . 46 ASP O 1 1
17 12300 1 1 46 ASP OD1 O -9.367 -2.162 -11.094 1.00 . A A . 46 ASP OD1 1 1
17 12301 1 1 46 ASP OD2 O -9.032 -4.288 -10.697 1.00 . A A . 46 ASP OD2 1 1
17 12302 1 1 47 CYS C C -5.586 -5.548 -17.094 1.00 . A A . 47 CYS C 1 1
17 12303 1 1 47 CYS CA C -5.136 -4.740 -15.878 1.00 . A A . 47 CYS CA 1 1
17 12304 1 1 47 CYS CB C -3.778 -5.229 -15.369 1.00 . A A . 47 CYS CB 1 1
17 12305 1 1 47 CYS H H -6.104 -5.622 -14.247 1.00 . A A . 47 CYS H 1 1
17 12306 1 1 47 CYS HA H -5.055 -3.700 -16.160 1.00 . A A . 47 CYS HA 1 1
17 12307 1 1 47 CYS HB2 H -3.656 -4.922 -14.341 1.00 . A A . 47 CYS HB2 1 1
17 12308 1 1 47 CYS HB3 H -3.752 -6.308 -15.422 1.00 . A A . 47 CYS HB3 1 1
17 12309 1 1 47 CYS N N -6.121 -4.841 -14.839 1.00 . A A . 47 CYS N 1 1
17 12310 1 1 47 CYS O O -6.419 -6.452 -16.978 1.00 . A A . 47 CYS O 1 1
17 12311 1 1 47 CYS SG S -2.367 -4.596 -16.300 1.00 . A A . 47 CYS SG 1 1
17 12312 1 1 48 HIS C C -4.249 -5.888 -20.450 1.00 . A A . 48 HIS C 1 1
17 12313 1 1 48 HIS CA C -5.420 -5.889 -19.487 1.00 . A A . 48 HIS CA 1 1
17 12314 1 1 48 HIS CB C -6.642 -5.217 -20.137 1.00 . A A . 48 HIS CB 1 1
17 12315 1 1 48 HIS CD2 C -7.065 -2.737 -19.530 1.00 . A A . 48 HIS CD2 1 1
17 12316 1 1 48 HIS CE1 C -5.871 -1.804 -21.102 1.00 . A A . 48 HIS CE1 1 1
17 12317 1 1 48 HIS CG C -6.527 -3.728 -20.270 1.00 . A A . 48 HIS CG 1 1
17 12318 1 1 48 HIS H H -4.396 -4.484 -18.274 1.00 . A A . 48 HIS H 1 1
17 12319 1 1 48 HIS HA H -5.674 -6.906 -19.240 1.00 . A A . 48 HIS HA 1 1
17 12320 1 1 48 HIS HB2 H -6.780 -5.625 -21.127 1.00 . A A . 48 HIS HB2 1 1
17 12321 1 1 48 HIS HB3 H -7.518 -5.432 -19.541 1.00 . A A . 48 HIS HB3 1 1
17 12322 1 1 48 HIS HD1 H -5.245 -3.561 -21.936 1.00 . A A . 48 HIS HD1 1 1
17 12323 1 1 48 HIS HD2 H -7.702 -2.865 -18.668 1.00 . A A . 48 HIS HD2 1 1
17 12324 1 1 48 HIS HE1 H -5.389 -1.065 -21.725 1.00 . A A . 48 HIS HE1 1 1
17 12325 1 1 48 HIS HE2 H -7.000 -0.666 -19.840 1.00 . A A . 48 HIS HE2 1 1
17 12326 1 1 48 HIS N N -5.059 -5.211 -18.249 1.00 . A A . 48 HIS N 1 1
17 12327 1 1 48 HIS ND1 N -5.784 -3.109 -21.249 1.00 . A A . 48 HIS ND1 1 1
17 12328 1 1 48 HIS NE2 N -6.643 -1.552 -20.068 1.00 . A A . 48 HIS NE2 1 1
17 12329 1 1 48 HIS O O -4.427 -5.788 -21.670 1.00 . A A . 48 HIS O 1 1
17 12330 1 1 49 CYS C C -1.755 -7.172 -21.637 1.00 . A A . 49 CYS C 1 1
17 12331 1 1 49 CYS CA C -1.849 -5.989 -20.691 1.00 . A A . 49 CYS CA 1 1
17 12332 1 1 49 CYS CB C -0.636 -5.972 -19.778 1.00 . A A . 49 CYS CB 1 1
17 12333 1 1 49 CYS H H -2.986 -6.178 -18.937 1.00 . A A . 49 CYS H 1 1
17 12334 1 1 49 CYS HA H -1.860 -5.079 -21.268 1.00 . A A . 49 CYS HA 1 1
17 12335 1 1 49 CYS HB2 H 0.260 -5.924 -20.380 1.00 . A A . 49 CYS HB2 1 1
17 12336 1 1 49 CYS HB3 H -0.684 -5.100 -19.141 1.00 . A A . 49 CYS HB3 1 1
17 12337 1 1 49 CYS N N -3.060 -6.028 -19.904 1.00 . A A . 49 CYS N 1 1
17 12338 1 1 49 CYS O O -2.226 -8.274 -21.327 1.00 . A A . 49 CYS O 1 1
17 12339 1 1 49 CYS SG S -0.510 -7.422 -18.720 1.00 . A A . 49 CYS SG 1 1
17 12340 1 1 50 GLU C C -2.245 -8.489 -24.438 1.00 . A A . 50 GLU C 1 1
17 12341 1 1 50 GLU CA C -0.931 -7.946 -23.823 1.00 . A A . 50 GLU CA 1 1
17 12342 1 1 50 GLU CB C -0.055 -9.060 -23.203 1.00 . A A . 50 GLU CB 1 1
17 12343 1 1 50 GLU CD C -0.142 -11.331 -24.279 1.00 . A A . 50 GLU CD 1 1
17 12344 1 1 50 GLU CG C 0.589 -10.018 -24.192 1.00 . A A . 50 GLU CG 1 1
17 12345 1 1 50 GLU H H -0.932 -5.992 -23.027 1.00 . A A . 50 GLU H 1 1
17 12346 1 1 50 GLU HA H -0.369 -7.474 -24.617 1.00 . A A . 50 GLU HA 1 1
17 12347 1 1 50 GLU HB2 H 0.736 -8.595 -22.635 1.00 . A A . 50 GLU HB2 1 1
17 12348 1 1 50 GLU HB3 H -0.668 -9.636 -22.526 1.00 . A A . 50 GLU HB3 1 1
17 12349 1 1 50 GLU HG2 H 0.590 -9.561 -25.170 1.00 . A A . 50 GLU HG2 1 1
17 12350 1 1 50 GLU HG3 H 1.608 -10.207 -23.884 1.00 . A A . 50 GLU HG3 1 1
17 12351 1 1 50 GLU N N -1.187 -6.916 -22.818 1.00 . A A . 50 GLU N 1 1
17 12352 1 1 50 GLU O O -2.223 -9.290 -25.368 1.00 . A A . 50 GLU O 1 1
17 12353 1 1 50 GLU OE1 O -0.725 -11.759 -23.266 1.00 . A A . 50 GLU OE1 1 1
17 12354 1 1 50 GLU OE2 O -0.142 -11.946 -25.362 1.00 . A A . 50 GLU OE2 1 1
17 12355 1 1 51 ARG C C -5.175 -7.409 -25.488 1.00 . A A . 51 ARG C 1 1
17 12356 1 1 51 ARG CA C -4.701 -8.403 -24.445 1.00 . A A . 51 ARG CA 1 1
17 12357 1 1 51 ARG CB C -5.724 -8.467 -23.314 1.00 . A A . 51 ARG CB 1 1
17 12358 1 1 51 ARG CD C -6.451 -9.462 -21.145 1.00 . A A . 51 ARG CD 1 1
17 12359 1 1 51 ARG CG C -5.443 -9.529 -22.277 1.00 . A A . 51 ARG CG 1 1
17 12360 1 1 51 ARG CZ C -8.879 -9.714 -20.785 1.00 . A A . 51 ARG CZ 1 1
17 12361 1 1 51 ARG H H -3.335 -7.370 -23.187 1.00 . A A . 51 ARG H 1 1
17 12362 1 1 51 ARG HA H -4.608 -9.379 -24.898 1.00 . A A . 51 ARG HA 1 1
17 12363 1 1 51 ARG HB2 H -5.747 -7.510 -22.816 1.00 . A A . 51 ARG HB2 1 1
17 12364 1 1 51 ARG HB3 H -6.698 -8.659 -23.741 1.00 . A A . 51 ARG HB3 1 1
17 12365 1 1 51 ARG HD2 H -6.132 -10.126 -20.357 1.00 . A A . 51 ARG HD2 1 1
17 12366 1 1 51 ARG HD3 H -6.466 -8.447 -20.774 1.00 . A A . 51 ARG HD3 1 1
17 12367 1 1 51 ARG HE H -7.899 -10.210 -22.468 1.00 . A A . 51 ARG HE 1 1
17 12368 1 1 51 ARG HG2 H -5.500 -10.501 -22.742 1.00 . A A . 51 ARG HG2 1 1
17 12369 1 1 51 ARG HG3 H -4.452 -9.375 -21.876 1.00 . A A . 51 ARG HG3 1 1
17 12370 1 1 51 ARG HH11 H -7.882 -8.886 -19.219 1.00 . A A . 51 ARG HH11 1 1
17 12371 1 1 51 ARG HH12 H -9.582 -9.102 -18.986 1.00 . A A . 51 ARG HH12 1 1
17 12372 1 1 51 ARG HH21 H -10.169 -10.500 -22.142 1.00 . A A . 51 ARG HH21 1 1
17 12373 1 1 51 ARG HH22 H -10.880 -10.012 -20.641 1.00 . A A . 51 ARG HH22 1 1
17 12374 1 1 51 ARG N N -3.384 -8.007 -23.932 1.00 . A A . 51 ARG N 1 1
17 12375 1 1 51 ARG NE N -7.799 -9.835 -21.561 1.00 . A A . 51 ARG NE 1 1
17 12376 1 1 51 ARG NH1 N -8.768 -9.192 -19.566 1.00 . A A . 51 ARG NH1 1 1
17 12377 1 1 51 ARG NH2 N -10.066 -10.107 -21.224 1.00 . A A . 51 ARG NH2 1 1
17 12378 1 1 51 ARG O O -6.346 -7.394 -25.867 1.00 . A A . 51 ARG O 1 1
17 12379 1 1 52 SER C C -4.701 -6.188 -28.311 1.00 . A A . 52 SER C 1 1
17 12380 1 1 52 SER CA C -4.558 -5.557 -26.922 1.00 . A A . 52 SER CA 1 1
17 12381 1 1 52 SER CB C -3.439 -4.527 -26.931 1.00 . A A . 52 SER CB 1 1
17 12382 1 1 52 SER H H -3.366 -6.615 -25.543 1.00 . A A . 52 SER H 1 1
17 12383 1 1 52 SER HA H -5.481 -5.070 -26.653 1.00 . A A . 52 SER HA 1 1
17 12384 1 1 52 SER HB2 H -2.574 -4.940 -27.429 1.00 . A A . 52 SER HB2 1 1
17 12385 1 1 52 SER HB3 H -3.769 -3.641 -27.454 1.00 . A A . 52 SER HB3 1 1
17 12386 1 1 52 SER HG H -3.751 -3.576 -25.241 1.00 . A A . 52 SER HG 1 1
17 12387 1 1 52 SER N N -4.267 -6.566 -25.921 1.00 . A A . 52 SER N 1 1
17 12388 1 1 52 SER O O -5.808 -6.725 -28.617 1.00 . A A . 52 SER O 1 1
17 12389 1 1 52 SER OG O -3.080 -4.168 -25.603 1.00 . A A . 52 SER OG 1 1
17 12390 2 2 1 CD CD CD 1.710 -8.784 -18.970 1.00 . B A . 101 CD CD 1 1
17 12391 3 2 1 CD CD CD -0.723 -6.506 -16.435 1.00 . C A . 102 CD CD 1 1
17 12392 4 2 1 CD CD CD 0.523 -6.995 -13.794 1.00 . D A . 103 CD CD 1 1
17 12393 5 2 1 CD CD CD 2.996 -7.480 -15.296 1.00 . E A . 104 CD CD 1 1
18 12394 1 1 1 ASN C C 8.479 2.350 -5.653 1.00 . A A . 1 ASN C 1 1
18 12395 1 1 1 ASN CA C 9.256 2.246 -4.345 1.00 . A A . 1 ASN CA 1 1
18 12396 1 1 1 ASN CB C 9.119 3.558 -3.550 1.00 . A A . 1 ASN CB 1 1
18 12397 1 1 1 ASN CG C 9.521 4.785 -4.357 1.00 . A A . 1 ASN CG 1 1
18 12398 1 1 1 ASN HA H 8.845 1.433 -3.764 1.00 . A A . 1 ASN HA 1 1
18 12399 1 1 1 ASN HB2 H 8.091 3.679 -3.241 1.00 . A A . 1 ASN HB2 1 1
18 12400 1 1 1 ASN HB3 H 9.746 3.505 -2.672 1.00 . A A . 1 ASN HB3 1 1
18 12401 1 1 1 ASN HD21 H 7.624 5.138 -4.840 1.00 . A A . 1 ASN HD21 1 1
18 12402 1 1 1 ASN HD22 H 8.784 6.246 -5.485 1.00 . A A . 1 ASN HD22 1 1
18 12403 1 1 1 ASN N N 10.688 1.948 -4.611 1.00 . A A . 1 ASN N 1 1
18 12404 1 1 1 ASN ND2 N 8.548 5.456 -4.951 1.00 . A A . 1 ASN ND2 1 1
18 12405 1 1 1 ASN O O 7.272 2.120 -5.692 1.00 . A A . 1 ASN O 1 1
18 12406 1 1 1 ASN OD1 O 10.698 5.137 -4.426 1.00 . A A . 1 ASN OD1 1 1
18 12407 1 1 2 GLU C C 8.955 1.647 -8.900 1.00 . A A . 2 GLU C 1 1
18 12408 1 1 2 GLU CA C 8.562 2.833 -8.026 1.00 . A A . 2 GLU CA 1 1
18 12409 1 1 2 GLU CB C 8.991 4.154 -8.683 1.00 . A A . 2 GLU CB 1 1
18 12410 1 1 2 GLU CD C 6.731 5.103 -9.314 1.00 . A A . 2 GLU CD 1 1
18 12411 1 1 2 GLU CG C 8.081 4.619 -9.812 1.00 . A A . 2 GLU CG 1 1
18 12412 1 1 2 GLU H H 10.146 2.844 -6.635 1.00 . A A . 2 GLU H 1 1
18 12413 1 1 2 GLU HA H 7.491 2.831 -7.891 1.00 . A A . 2 GLU HA 1 1
18 12414 1 1 2 GLU HB2 H 9.008 4.926 -7.928 1.00 . A A . 2 GLU HB2 1 1
18 12415 1 1 2 GLU HB3 H 9.989 4.034 -9.080 1.00 . A A . 2 GLU HB3 1 1
18 12416 1 1 2 GLU HG2 H 8.564 5.430 -10.338 1.00 . A A . 2 GLU HG2 1 1
18 12417 1 1 2 GLU HG3 H 7.924 3.795 -10.492 1.00 . A A . 2 GLU HG3 1 1
18 12418 1 1 2 GLU N N 9.180 2.693 -6.723 1.00 . A A . 2 GLU N 1 1
18 12419 1 1 2 GLU O O 9.939 1.703 -9.647 1.00 . A A . 2 GLU O 1 1
18 12420 1 1 2 GLU OE1 O 6.598 6.303 -9.018 1.00 . A A . 2 GLU OE1 1 1
18 12421 1 1 2 GLU OE2 O 5.797 4.284 -9.217 1.00 . A A . 2 GLU OE2 1 1
18 12422 1 1 3 LEU C C 7.617 -0.729 -10.747 1.00 . A A . 3 LEU C 1 1
18 12423 1 1 3 LEU CA C 8.501 -0.646 -9.509 1.00 . A A . 3 LEU CA 1 1
18 12424 1 1 3 LEU CB C 8.286 -1.875 -8.616 1.00 . A A . 3 LEU CB 1 1
18 12425 1 1 3 LEU CD1 C 9.350 -3.524 -10.208 1.00 . A A . 3 LEU CD1 1 1
18 12426 1 1 3 LEU CD2 C 10.682 -2.586 -8.307 1.00 . A A . 3 LEU CD2 1 1
18 12427 1 1 3 LEU CG C 9.299 -3.021 -8.775 1.00 . A A . 3 LEU CG 1 1
18 12428 1 1 3 LEU H H 7.445 0.575 -8.160 1.00 . A A . 3 LEU H 1 1
18 12429 1 1 3 LEU HA H 9.533 -0.611 -9.820 1.00 . A A . 3 LEU HA 1 1
18 12430 1 1 3 LEU HB2 H 8.310 -1.547 -7.587 1.00 . A A . 3 LEU HB2 1 1
18 12431 1 1 3 LEU HB3 H 7.301 -2.268 -8.822 1.00 . A A . 3 LEU HB3 1 1
18 12432 1 1 3 LEU HD11 H 8.375 -3.883 -10.499 1.00 . A A . 3 LEU HD11 1 1
18 12433 1 1 3 LEU HD12 H 10.067 -4.328 -10.281 1.00 . A A . 3 LEU HD12 1 1
18 12434 1 1 3 LEU HD13 H 9.646 -2.717 -10.862 1.00 . A A . 3 LEU HD13 1 1
18 12435 1 1 3 LEU HD21 H 10.634 -2.288 -7.270 1.00 . A A . 3 LEU HD21 1 1
18 12436 1 1 3 LEU HD22 H 11.023 -1.756 -8.907 1.00 . A A . 3 LEU HD22 1 1
18 12437 1 1 3 LEU HD23 H 11.372 -3.412 -8.411 1.00 . A A . 3 LEU HD23 1 1
18 12438 1 1 3 LEU HG H 8.982 -3.843 -8.153 1.00 . A A . 3 LEU HG 1 1
18 12439 1 1 3 LEU N N 8.214 0.563 -8.770 1.00 . A A . 3 LEU N 1 1
18 12440 1 1 3 LEU O O 6.383 -0.757 -10.651 1.00 . A A . 3 LEU O 1 1
18 12441 1 1 4 ARG C C 7.705 -2.215 -13.792 1.00 . A A . 4 ARG C 1 1
18 12442 1 1 4 ARG CA C 7.544 -0.839 -13.157 1.00 . A A . 4 ARG CA 1 1
18 12443 1 1 4 ARG CB C 8.045 0.253 -14.109 1.00 . A A . 4 ARG CB 1 1
18 12444 1 1 4 ARG CD C 9.983 1.385 -15.245 1.00 . A A . 4 ARG CD 1 1
18 12445 1 1 4 ARG CG C 9.559 0.279 -14.292 1.00 . A A . 4 ARG CG 1 1
18 12446 1 1 4 ARG CZ C 8.731 2.158 -17.243 1.00 . A A . 4 ARG CZ 1 1
18 12447 1 1 4 ARG H H 9.231 -0.752 -11.900 1.00 . A A . 4 ARG H 1 1
18 12448 1 1 4 ARG HA H 6.496 -0.672 -12.958 1.00 . A A . 4 ARG HA 1 1
18 12449 1 1 4 ARG HB2 H 7.592 0.102 -15.078 1.00 . A A . 4 ARG HB2 1 1
18 12450 1 1 4 ARG HB3 H 7.734 1.214 -13.726 1.00 . A A . 4 ARG HB3 1 1
18 12451 1 1 4 ARG HD2 H 9.669 2.333 -14.838 1.00 . A A . 4 ARG HD2 1 1
18 12452 1 1 4 ARG HD3 H 11.059 1.372 -15.335 1.00 . A A . 4 ARG HD3 1 1
18 12453 1 1 4 ARG HE H 9.488 0.312 -16.980 1.00 . A A . 4 ARG HE 1 1
18 12454 1 1 4 ARG HG2 H 10.026 0.449 -13.334 1.00 . A A . 4 ARG HG2 1 1
18 12455 1 1 4 ARG HG3 H 9.882 -0.672 -14.689 1.00 . A A . 4 ARG HG3 1 1
18 12456 1 1 4 ARG HH11 H 8.954 3.589 -15.809 1.00 . A A . 4 ARG HH11 1 1
18 12457 1 1 4 ARG HH12 H 8.080 4.080 -17.220 1.00 . A A . 4 ARG HH12 1 1
18 12458 1 1 4 ARG HH21 H 8.301 0.979 -18.842 1.00 . A A . 4 ARG HH21 1 1
18 12459 1 1 4 ARG HH22 H 7.719 2.606 -18.942 1.00 . A A . 4 ARG HH22 1 1
18 12460 1 1 4 ARG N N 8.249 -0.767 -11.897 1.00 . A A . 4 ARG N 1 1
18 12461 1 1 4 ARG NE N 9.390 1.205 -16.573 1.00 . A A . 4 ARG NE 1 1
18 12462 1 1 4 ARG NH1 N 8.580 3.368 -16.714 1.00 . A A . 4 ARG NH1 1 1
18 12463 1 1 4 ARG NH2 N 8.211 1.891 -18.434 1.00 . A A . 4 ARG NH2 1 1
18 12464 1 1 4 ARG O O 8.797 -2.788 -13.784 1.00 . A A . 4 ARG O 1 1
18 12465 1 1 5 CYS C C 7.119 -3.855 -16.426 1.00 . A A . 5 CYS C 1 1
18 12466 1 1 5 CYS CA C 6.638 -4.038 -14.986 1.00 . A A . 5 CYS CA 1 1
18 12467 1 1 5 CYS CB C 5.231 -4.679 -14.958 1.00 . A A . 5 CYS CB 1 1
18 12468 1 1 5 CYS H H 5.772 -2.249 -14.283 1.00 . A A . 5 CYS H 1 1
18 12469 1 1 5 CYS HA H 7.332 -4.674 -14.456 1.00 . A A . 5 CYS HA 1 1
18 12470 1 1 5 CYS HB2 H 4.844 -4.629 -13.952 1.00 . A A . 5 CYS HB2 1 1
18 12471 1 1 5 CYS HB3 H 4.580 -4.118 -15.612 1.00 . A A . 5 CYS HB3 1 1
18 12472 1 1 5 CYS N N 6.614 -2.745 -14.325 1.00 . A A . 5 CYS N 1 1
18 12473 1 1 5 CYS O O 6.777 -2.862 -17.075 1.00 . A A . 5 CYS O 1 1
18 12474 1 1 5 CYS SG S 5.170 -6.422 -15.476 1.00 . A A . 5 CYS SG 1 1
18 12475 1 1 6 GLY C C 7.377 -4.730 -19.341 1.00 . A A . 6 GLY C 1 1
18 12476 1 1 6 GLY CA C 8.458 -4.717 -18.262 1.00 . A A . 6 GLY CA 1 1
18 12477 1 1 6 GLY H H 8.198 -5.533 -16.321 1.00 . A A . 6 GLY H 1 1
18 12478 1 1 6 GLY HA2 H 9.029 -3.807 -18.360 1.00 . A A . 6 GLY HA2 1 1
18 12479 1 1 6 GLY HA3 H 9.117 -5.557 -18.420 1.00 . A A . 6 GLY HA3 1 1
18 12480 1 1 6 GLY N N 7.931 -4.791 -16.904 1.00 . A A . 6 GLY N 1 1
18 12481 1 1 6 GLY O O 7.637 -4.342 -20.481 1.00 . A A . 6 GLY O 1 1
18 12482 1 1 7 CYS C C 4.655 -3.784 -20.318 1.00 . A A . 7 CYS C 1 1
18 12483 1 1 7 CYS CA C 5.068 -5.208 -19.937 1.00 . A A . 7 CYS CA 1 1
18 12484 1 1 7 CYS CB C 3.881 -5.958 -19.351 1.00 . A A . 7 CYS CB 1 1
18 12485 1 1 7 CYS H H 6.031 -5.499 -18.076 1.00 . A A . 7 CYS H 1 1
18 12486 1 1 7 CYS HA H 5.405 -5.721 -20.825 1.00 . A A . 7 CYS HA 1 1
18 12487 1 1 7 CYS HB2 H 4.100 -6.236 -18.331 1.00 . A A . 7 CYS HB2 1 1
18 12488 1 1 7 CYS HB3 H 3.022 -5.304 -19.368 1.00 . A A . 7 CYS HB3 1 1
18 12489 1 1 7 CYS N N 6.178 -5.183 -18.991 1.00 . A A . 7 CYS N 1 1
18 12490 1 1 7 CYS O O 4.726 -2.872 -19.495 1.00 . A A . 7 CYS O 1 1
18 12491 1 1 7 CYS SG S 3.438 -7.454 -20.245 1.00 . A A . 7 CYS SG 1 1
18 12492 1 1 8 PRO C C 2.619 -1.644 -21.385 1.00 . A A . 8 PRO C 1 1
18 12493 1 1 8 PRO CA C 3.853 -2.249 -22.065 1.00 . A A . 8 PRO CA 1 1
18 12494 1 1 8 PRO CB C 3.592 -2.480 -23.560 1.00 . A A . 8 PRO CB 1 1
18 12495 1 1 8 PRO CD C 3.970 -4.638 -22.580 1.00 . A A . 8 PRO CD 1 1
18 12496 1 1 8 PRO CG C 3.234 -3.922 -23.677 1.00 . A A . 8 PRO CG 1 1
18 12497 1 1 8 PRO HA H 4.683 -1.569 -21.949 1.00 . A A . 8 PRO HA 1 1
18 12498 1 1 8 PRO HB2 H 2.782 -1.846 -23.886 1.00 . A A . 8 PRO HB2 1 1
18 12499 1 1 8 PRO HB3 H 4.485 -2.251 -24.122 1.00 . A A . 8 PRO HB3 1 1
18 12500 1 1 8 PRO HD2 H 3.367 -5.435 -22.174 1.00 . A A . 8 PRO HD2 1 1
18 12501 1 1 8 PRO HD3 H 4.910 -5.023 -22.946 1.00 . A A . 8 PRO HD3 1 1
18 12502 1 1 8 PRO HG2 H 2.168 -4.044 -23.552 1.00 . A A . 8 PRO HG2 1 1
18 12503 1 1 8 PRO HG3 H 3.543 -4.297 -24.641 1.00 . A A . 8 PRO HG3 1 1
18 12504 1 1 8 PRO N N 4.197 -3.582 -21.566 1.00 . A A . 8 PRO N 1 1
18 12505 1 1 8 PRO O O 2.689 -0.566 -20.800 1.00 . A A . 8 PRO O 1 1
18 12506 1 1 9 ASP C C 0.034 -2.329 -19.448 1.00 . A A . 9 ASP C 1 1
18 12507 1 1 9 ASP CA C 0.243 -1.849 -20.888 1.00 . A A . 9 ASP CA 1 1
18 12508 1 1 9 ASP CB C -0.933 -2.281 -21.785 1.00 . A A . 9 ASP CB 1 1
18 12509 1 1 9 ASP CG C -2.244 -1.599 -21.428 1.00 . A A . 9 ASP CG 1 1
18 12510 1 1 9 ASP H H 1.522 -3.244 -21.850 1.00 . A A . 9 ASP H 1 1
18 12511 1 1 9 ASP HA H 0.298 -0.771 -20.885 1.00 . A A . 9 ASP HA 1 1
18 12512 1 1 9 ASP HB2 H -0.697 -2.044 -22.811 1.00 . A A . 9 ASP HB2 1 1
18 12513 1 1 9 ASP HB3 H -1.068 -3.349 -21.694 1.00 . A A . 9 ASP HB3 1 1
18 12514 1 1 9 ASP N N 1.502 -2.357 -21.438 1.00 . A A . 9 ASP N 1 1
18 12515 1 1 9 ASP O O -1.051 -2.200 -18.888 1.00 . A A . 9 ASP O 1 1
18 12516 1 1 9 ASP OD1 O -3.229 -2.305 -21.129 1.00 . A A . 9 ASP OD1 1 1
18 12517 1 1 9 ASP OD2 O -2.296 -0.352 -21.449 1.00 . A A . 9 ASP OD2 1 1
18 12518 1 1 10 CYS C C 1.782 -2.449 -16.546 1.00 . A A . 10 CYS C 1 1
18 12519 1 1 10 CYS CA C 1.003 -3.353 -17.487 1.00 . A A . 10 CYS CA 1 1
18 12520 1 1 10 CYS CB C 1.544 -4.776 -17.399 1.00 . A A . 10 CYS CB 1 1
18 12521 1 1 10 CYS H H 1.932 -2.915 -19.329 1.00 . A A . 10 CYS H 1 1
18 12522 1 1 10 CYS HA H -0.037 -3.355 -17.194 1.00 . A A . 10 CYS HA 1 1
18 12523 1 1 10 CYS HB2 H 1.030 -5.403 -18.111 1.00 . A A . 10 CYS HB2 1 1
18 12524 1 1 10 CYS HB3 H 2.596 -4.756 -17.639 1.00 . A A . 10 CYS HB3 1 1
18 12525 1 1 10 CYS N N 1.080 -2.861 -18.851 1.00 . A A . 10 CYS N 1 1
18 12526 1 1 10 CYS O O 2.904 -2.027 -16.858 1.00 . A A . 10 CYS O 1 1
18 12527 1 1 10 CYS SG S 1.378 -5.545 -15.777 1.00 . A A . 10 CYS SG 1 1
18 12528 1 1 11 HIS C C 0.968 -1.363 -13.120 1.00 . A A . 11 HIS C 1 1
18 12529 1 1 11 HIS CA C 1.808 -1.325 -14.389 1.00 . A A . 11 HIS CA 1 1
18 12530 1 1 11 HIS CB C 2.015 0.122 -14.871 1.00 . A A . 11 HIS CB 1 1
18 12531 1 1 11 HIS CD2 C 2.584 1.729 -12.921 1.00 . A A . 11 HIS CD2 1 1
18 12532 1 1 11 HIS CE1 C 4.756 1.780 -13.146 1.00 . A A . 11 HIS CE1 1 1
18 12533 1 1 11 HIS CG C 2.892 0.936 -13.964 1.00 . A A . 11 HIS CG 1 1
18 12534 1 1 11 HIS H H 0.269 -2.478 -15.255 1.00 . A A . 11 HIS H 1 1
18 12535 1 1 11 HIS HA H 2.769 -1.759 -14.163 1.00 . A A . 11 HIS HA 1 1
18 12536 1 1 11 HIS HB2 H 2.472 0.107 -15.849 1.00 . A A . 11 HIS HB2 1 1
18 12537 1 1 11 HIS HB3 H 1.055 0.613 -14.934 1.00 . A A . 11 HIS HB3 1 1
18 12538 1 1 11 HIS HD2 H 1.591 1.909 -12.537 1.00 . A A . 11 HIS HD2 1 1
18 12539 1 1 11 HIS HE1 H 5.800 2.010 -12.994 1.00 . A A . 11 HIS HE1 1 1
18 12540 1 1 11 HIS HE2 H 3.851 2.682 -11.560 1.00 . A A . 11 HIS HE2 1 1
18 12541 1 1 11 HIS N N 1.179 -2.140 -15.412 1.00 . A A . 11 HIS N 1 1
18 12542 1 1 11 HIS ND1 N 4.267 0.987 -14.083 1.00 . A A . 11 HIS ND1 1 1
18 12543 1 1 11 HIS NE2 N 3.755 2.240 -12.431 1.00 . A A . 11 HIS NE2 1 1
18 12544 1 1 11 HIS O O 0.450 -0.344 -12.661 1.00 . A A . 11 HIS O 1 1
18 12545 1 1 12 CYS C C 1.009 -3.092 -10.228 1.00 . A A . 12 CYS C 1 1
18 12546 1 1 12 CYS CA C 0.058 -2.735 -11.363 1.00 . A A . 12 CYS CA 1 1
18 12547 1 1 12 CYS CB C -0.974 -3.843 -11.562 1.00 . A A . 12 CYS CB 1 1
18 12548 1 1 12 CYS H H 1.203 -3.334 -13.016 1.00 . A A . 12 CYS H 1 1
18 12549 1 1 12 CYS HA H -0.449 -1.815 -11.122 1.00 . A A . 12 CYS HA 1 1
18 12550 1 1 12 CYS HB2 H -1.552 -3.957 -10.657 1.00 . A A . 12 CYS HB2 1 1
18 12551 1 1 12 CYS HB3 H -1.636 -3.567 -12.370 1.00 . A A . 12 CYS HB3 1 1
18 12552 1 1 12 CYS N N 0.809 -2.545 -12.582 1.00 . A A . 12 CYS N 1 1
18 12553 1 1 12 CYS O O 2.200 -2.750 -10.271 1.00 . A A . 12 CYS O 1 1
18 12554 1 1 12 CYS SG S -0.254 -5.444 -11.962 1.00 . A A . 12 CYS SG 1 1
18 12555 1 1 13 LYS C C 2.299 -5.246 -8.494 1.00 . A A . 13 LYS C 1 1
18 12556 1 1 13 LYS CA C 1.283 -4.180 -8.084 1.00 . A A . 13 LYS CA 1 1
18 12557 1 1 13 LYS CB C 0.389 -4.733 -6.977 1.00 . A A . 13 LYS CB 1 1
18 12558 1 1 13 LYS CD C -0.970 -6.704 -6.251 1.00 . A A . 13 LYS CD 1 1
18 12559 1 1 13 LYS CE C -1.768 -7.906 -6.734 1.00 . A A . 13 LYS CE 1 1
18 12560 1 1 13 LYS CG C -0.459 -5.905 -7.423 1.00 . A A . 13 LYS CG 1 1
18 12561 1 1 13 LYS H H -0.466 -3.981 -9.243 1.00 . A A . 13 LYS H 1 1
18 12562 1 1 13 LYS HA H 1.810 -3.318 -7.708 1.00 . A A . 13 LYS HA 1 1
18 12563 1 1 13 LYS HB2 H 1.010 -5.057 -6.156 1.00 . A A . 13 LYS HB2 1 1
18 12564 1 1 13 LYS HB3 H -0.269 -3.949 -6.634 1.00 . A A . 13 LYS HB3 1 1
18 12565 1 1 13 LYS HD2 H -0.130 -7.049 -5.668 1.00 . A A . 13 LYS HD2 1 1
18 12566 1 1 13 LYS HD3 H -1.606 -6.079 -5.642 1.00 . A A . 13 LYS HD3 1 1
18 12567 1 1 13 LYS HE2 H -2.627 -7.553 -7.284 1.00 . A A . 13 LYS HE2 1 1
18 12568 1 1 13 LYS HE3 H -1.143 -8.495 -7.390 1.00 . A A . 13 LYS HE3 1 1
18 12569 1 1 13 LYS HG2 H -1.303 -5.534 -7.985 1.00 . A A . 13 LYS HG2 1 1
18 12570 1 1 13 LYS HG3 H 0.138 -6.547 -8.053 1.00 . A A . 13 LYS HG3 1 1
18 12571 1 1 13 LYS HZ1 H -2.761 -9.575 -5.991 1.00 . A A . 13 LYS HZ1 1 1
18 12572 1 1 13 LYS HZ2 H -2.859 -8.219 -4.985 1.00 . A A . 13 LYS HZ2 1 1
18 12573 1 1 13 LYS HZ3 H -1.423 -9.110 -5.070 1.00 . A A . 13 LYS HZ3 1 1
18 12574 1 1 13 LYS N N 0.486 -3.758 -9.218 1.00 . A A . 13 LYS N 1 1
18 12575 1 1 13 LYS NZ N -2.234 -8.758 -5.616 1.00 . A A . 13 LYS NZ 1 1
18 12576 1 1 13 LYS O O 1.971 -6.207 -9.182 1.00 . A A . 13 LYS O 1 1
18 12577 1 1 14 VAL C C 4.942 -6.687 -7.015 1.00 . A A . 14 VAL C 1 1
18 12578 1 1 14 VAL CA C 4.576 -6.013 -8.327 1.00 . A A . 14 VAL CA 1 1
18 12579 1 1 14 VAL CB C 5.828 -5.302 -8.924 1.00 . A A . 14 VAL CB 1 1
18 12580 1 1 14 VAL CG1 C 6.988 -6.276 -9.119 1.00 . A A . 14 VAL CG1 1 1
18 12581 1 1 14 VAL CG2 C 5.478 -4.624 -10.243 1.00 . A A . 14 VAL CG2 1 1
18 12582 1 1 14 VAL H H 3.725 -4.256 -7.550 1.00 . A A . 14 VAL H 1 1
18 12583 1 1 14 VAL HA H 4.216 -6.751 -9.029 1.00 . A A . 14 VAL HA 1 1
18 12584 1 1 14 VAL HB H 6.147 -4.539 -8.228 1.00 . A A . 14 VAL HB 1 1
18 12585 1 1 14 VAL HG11 H 6.717 -7.022 -9.849 1.00 . A A . 14 VAL HG11 1 1
18 12586 1 1 14 VAL HG12 H 7.214 -6.758 -8.179 1.00 . A A . 14 VAL HG12 1 1
18 12587 1 1 14 VAL HG13 H 7.858 -5.735 -9.464 1.00 . A A . 14 VAL HG13 1 1
18 12588 1 1 14 VAL HG21 H 6.341 -4.097 -10.620 1.00 . A A . 14 VAL HG21 1 1
18 12589 1 1 14 VAL HG22 H 4.669 -3.928 -10.087 1.00 . A A . 14 VAL HG22 1 1
18 12590 1 1 14 VAL HG23 H 5.174 -5.373 -10.961 1.00 . A A . 14 VAL HG23 1 1
18 12591 1 1 14 VAL N N 3.519 -5.061 -8.070 1.00 . A A . 14 VAL N 1 1
18 12592 1 1 14 VAL O O 4.827 -6.066 -5.959 1.00 . A A . 14 VAL O 1 1
18 12593 1 1 15 ASP C C 7.280 -8.657 -5.758 1.00 . A A . 15 ASP C 1 1
18 12594 1 1 15 ASP CA C 5.763 -8.662 -5.857 1.00 . A A . 15 ASP CA 1 1
18 12595 1 1 15 ASP CB C 5.260 -10.118 -5.830 1.00 . A A . 15 ASP CB 1 1
18 12596 1 1 15 ASP CG C 3.771 -10.241 -5.592 1.00 . A A . 15 ASP CG 1 1
18 12597 1 1 15 ASP H H 5.335 -8.428 -7.924 1.00 . A A . 15 ASP H 1 1
18 12598 1 1 15 ASP HA H 5.358 -8.135 -5.006 1.00 . A A . 15 ASP HA 1 1
18 12599 1 1 15 ASP HB2 H 5.492 -10.591 -6.773 1.00 . A A . 15 ASP HB2 1 1
18 12600 1 1 15 ASP HB3 H 5.776 -10.645 -5.041 1.00 . A A . 15 ASP HB3 1 1
18 12601 1 1 15 ASP N N 5.333 -7.956 -7.066 1.00 . A A . 15 ASP N 1 1
18 12602 1 1 15 ASP O O 7.939 -9.502 -6.335 1.00 . A A . 15 ASP O 1 1
18 12603 1 1 15 ASP OD1 O 3.298 -9.811 -4.522 1.00 . A A . 15 ASP OD1 1 1
18 12604 1 1 15 ASP OD2 O 3.068 -10.808 -6.460 1.00 . A A . 15 ASP OD2 1 1
18 12605 1 1 16 PRO C C 9.901 -8.745 -4.081 1.00 . A A . 16 PRO C 1 1
18 12606 1 1 16 PRO CA C 9.311 -7.571 -4.856 1.00 . A A . 16 PRO CA 1 1
18 12607 1 1 16 PRO CB C 9.479 -6.271 -4.054 1.00 . A A . 16 PRO CB 1 1
18 12608 1 1 16 PRO CD C 7.143 -6.630 -4.326 1.00 . A A . 16 PRO CD 1 1
18 12609 1 1 16 PRO CG C 8.182 -5.559 -4.205 1.00 . A A . 16 PRO CG 1 1
18 12610 1 1 16 PRO HA H 9.814 -7.477 -5.806 1.00 . A A . 16 PRO HA 1 1
18 12611 1 1 16 PRO HB2 H 9.683 -6.507 -3.020 1.00 . A A . 16 PRO HB2 1 1
18 12612 1 1 16 PRO HB3 H 10.295 -5.693 -4.463 1.00 . A A . 16 PRO HB3 1 1
18 12613 1 1 16 PRO HD2 H 6.819 -6.956 -3.351 1.00 . A A . 16 PRO HD2 1 1
18 12614 1 1 16 PRO HD3 H 6.304 -6.279 -4.908 1.00 . A A . 16 PRO HD3 1 1
18 12615 1 1 16 PRO HG2 H 7.992 -4.948 -3.335 1.00 . A A . 16 PRO HG2 1 1
18 12616 1 1 16 PRO HG3 H 8.197 -4.950 -5.096 1.00 . A A . 16 PRO HG3 1 1
18 12617 1 1 16 PRO N N 7.855 -7.690 -5.027 1.00 . A A . 16 PRO N 1 1
18 12618 1 1 16 PRO O O 11.066 -9.101 -4.262 1.00 . A A . 16 PRO O 1 1
18 12619 1 1 17 GLU C C 9.844 -11.699 -3.278 1.00 . A A . 17 GLU C 1 1
18 12620 1 1 17 GLU CA C 9.508 -10.477 -2.408 1.00 . A A . 17 GLU CA 1 1
18 12621 1 1 17 GLU CB C 8.412 -10.819 -1.400 1.00 . A A . 17 GLU CB 1 1
18 12622 1 1 17 GLU CD C 7.683 -12.199 0.562 1.00 . A A . 17 GLU CD 1 1
18 12623 1 1 17 GLU CG C 8.793 -11.890 -0.406 1.00 . A A . 17 GLU CG 1 1
18 12624 1 1 17 GLU H H 8.161 -9.019 -3.143 1.00 . A A . 17 GLU H 1 1
18 12625 1 1 17 GLU HA H 10.395 -10.180 -1.873 1.00 . A A . 17 GLU HA 1 1
18 12626 1 1 17 GLU HB2 H 8.163 -9.928 -0.844 1.00 . A A . 17 GLU HB2 1 1
18 12627 1 1 17 GLU HB3 H 7.536 -11.152 -1.937 1.00 . A A . 17 GLU HB3 1 1
18 12628 1 1 17 GLU HG2 H 9.041 -12.790 -0.945 1.00 . A A . 17 GLU HG2 1 1
18 12629 1 1 17 GLU HG3 H 9.655 -11.555 0.152 1.00 . A A . 17 GLU HG3 1 1
18 12630 1 1 17 GLU N N 9.082 -9.350 -3.229 1.00 . A A . 17 GLU N 1 1
18 12631 1 1 17 GLU O O 10.615 -12.575 -2.880 1.00 . A A . 17 GLU O 1 1
18 12632 1 1 17 GLU OE1 O 6.699 -12.841 0.151 1.00 . A A . 17 GLU OE1 1 1
18 12633 1 1 17 GLU OE2 O 7.799 -11.830 1.746 1.00 . A A . 17 GLU OE2 1 1
18 12634 1 1 18 ARG C C 9.482 -12.255 -6.816 1.00 . A A . 18 ARG C 1 1
18 12635 1 1 18 ARG CA C 9.497 -12.817 -5.410 1.00 . A A . 18 ARG CA 1 1
18 12636 1 1 18 ARG CB C 8.415 -13.893 -5.241 1.00 . A A . 18 ARG CB 1 1
18 12637 1 1 18 ARG CD C 5.969 -14.426 -5.055 1.00 . A A . 18 ARG CD 1 1
18 12638 1 1 18 ARG CG C 7.007 -13.358 -5.341 1.00 . A A . 18 ARG CG 1 1
18 12639 1 1 18 ARG CZ C 3.523 -14.415 -4.672 1.00 . A A . 18 ARG CZ 1 1
18 12640 1 1 18 ARG H H 8.681 -10.999 -4.727 1.00 . A A . 18 ARG H 1 1
18 12641 1 1 18 ARG HA H 10.463 -13.254 -5.227 1.00 . A A . 18 ARG HA 1 1
18 12642 1 1 18 ARG HB2 H 8.544 -14.641 -6.008 1.00 . A A . 18 ARG HB2 1 1
18 12643 1 1 18 ARG HB3 H 8.532 -14.357 -4.273 1.00 . A A . 18 ARG HB3 1 1
18 12644 1 1 18 ARG HD2 H 6.088 -15.230 -5.765 1.00 . A A . 18 ARG HD2 1 1
18 12645 1 1 18 ARG HD3 H 6.108 -14.799 -4.053 1.00 . A A . 18 ARG HD3 1 1
18 12646 1 1 18 ARG HE H 4.541 -13.011 -5.657 1.00 . A A . 18 ARG HE 1 1
18 12647 1 1 18 ARG HG2 H 6.889 -12.557 -4.626 1.00 . A A . 18 ARG HG2 1 1
18 12648 1 1 18 ARG HG3 H 6.852 -12.973 -6.338 1.00 . A A . 18 ARG HG3 1 1
18 12649 1 1 18 ARG HH11 H 4.463 -16.070 -3.975 1.00 . A A . 18 ARG HH11 1 1
18 12650 1 1 18 ARG HH12 H 2.759 -16.011 -3.683 1.00 . A A . 18 ARG HH12 1 1
18 12651 1 1 18 ARG HH21 H 2.293 -12.908 -5.262 1.00 . A A . 18 ARG HH21 1 1
18 12652 1 1 18 ARG HH22 H 1.521 -14.207 -4.409 1.00 . A A . 18 ARG HH22 1 1
18 12653 1 1 18 ARG N N 9.276 -11.734 -4.462 1.00 . A A . 18 ARG N 1 1
18 12654 1 1 18 ARG NE N 4.619 -13.866 -5.177 1.00 . A A . 18 ARG NE 1 1
18 12655 1 1 18 ARG NH1 N 3.588 -15.587 -4.061 1.00 . A A . 18 ARG NH1 1 1
18 12656 1 1 18 ARG NH2 N 2.354 -13.793 -4.792 1.00 . A A . 18 ARG NH2 1 1
18 12657 1 1 18 ARG O O 8.932 -12.845 -7.719 1.00 . A A . 18 ARG O 1 1
18 12658 1 1 19 VAL C C 10.743 -11.234 -9.369 1.00 . A A . 19 VAL C 1 1
18 12659 1 1 19 VAL CA C 10.140 -10.392 -8.247 1.00 . A A . 19 VAL CA 1 1
18 12660 1 1 19 VAL CB C 10.894 -9.037 -8.126 1.00 . A A . 19 VAL CB 1 1
18 12661 1 1 19 VAL CG1 C 12.352 -9.241 -7.733 1.00 . A A . 19 VAL CG1 1 1
18 12662 1 1 19 VAL CG2 C 10.784 -8.236 -9.413 1.00 . A A . 19 VAL CG2 1 1
18 12663 1 1 19 VAL H H 10.606 -10.726 -6.217 1.00 . A A . 19 VAL H 1 1
18 12664 1 1 19 VAL HA H 9.114 -10.177 -8.505 1.00 . A A . 19 VAL HA 1 1
18 12665 1 1 19 VAL HB H 10.421 -8.471 -7.339 1.00 . A A . 19 VAL HB 1 1
18 12666 1 1 19 VAL HG11 H 12.843 -8.282 -7.656 1.00 . A A . 19 VAL HG11 1 1
18 12667 1 1 19 VAL HG12 H 12.846 -9.840 -8.483 1.00 . A A . 19 VAL HG12 1 1
18 12668 1 1 19 VAL HG13 H 12.400 -9.748 -6.780 1.00 . A A . 19 VAL HG13 1 1
18 12669 1 1 19 VAL HG21 H 11.212 -8.803 -10.228 1.00 . A A . 19 VAL HG21 1 1
18 12670 1 1 19 VAL HG22 H 11.316 -7.303 -9.304 1.00 . A A . 19 VAL HG22 1 1
18 12671 1 1 19 VAL HG23 H 9.743 -8.036 -9.623 1.00 . A A . 19 VAL HG23 1 1
18 12672 1 1 19 VAL N N 10.124 -11.106 -6.978 1.00 . A A . 19 VAL N 1 1
18 12673 1 1 19 VAL O O 11.763 -11.905 -9.188 1.00 . A A . 19 VAL O 1 1
18 12674 1 1 20 PHE C C 11.321 -11.057 -12.590 1.00 . A A . 20 PHE C 1 1
18 12675 1 1 20 PHE CA C 10.548 -11.954 -11.661 1.00 . A A . 20 PHE CA 1 1
18 12676 1 1 20 PHE CB C 9.362 -12.598 -12.393 1.00 . A A . 20 PHE CB 1 1
18 12677 1 1 20 PHE CD1 C 8.046 -13.446 -10.429 1.00 . A A . 20 PHE CD1 1 1
18 12678 1 1 20 PHE CD2 C 8.770 -15.015 -12.064 1.00 . A A . 20 PHE CD2 1 1
18 12679 1 1 20 PHE CE1 C 7.458 -14.461 -9.705 1.00 . A A . 20 PHE CE1 1 1
18 12680 1 1 20 PHE CE2 C 8.178 -16.035 -11.345 1.00 . A A . 20 PHE CE2 1 1
18 12681 1 1 20 PHE CG C 8.709 -13.709 -11.615 1.00 . A A . 20 PHE CG 1 1
18 12682 1 1 20 PHE CZ C 7.523 -15.757 -10.164 1.00 . A A . 20 PHE CZ 1 1
18 12683 1 1 20 PHE H H 9.278 -10.670 -10.588 1.00 . A A . 20 PHE H 1 1
18 12684 1 1 20 PHE HA H 11.210 -12.732 -11.320 1.00 . A A . 20 PHE HA 1 1
18 12685 1 1 20 PHE HB2 H 8.613 -11.844 -12.585 1.00 . A A . 20 PHE HB2 1 1
18 12686 1 1 20 PHE HB3 H 9.706 -13.005 -13.334 1.00 . A A . 20 PHE HB3 1 1
18 12687 1 1 20 PHE HD1 H 7.993 -12.429 -10.067 1.00 . A A . 20 PHE HD1 1 1
18 12688 1 1 20 PHE HD2 H 9.282 -15.235 -12.988 1.00 . A A . 20 PHE HD2 1 1
18 12689 1 1 20 PHE HE1 H 6.953 -14.236 -8.775 1.00 . A A . 20 PHE HE1 1 1
18 12690 1 1 20 PHE HE2 H 8.230 -17.051 -11.705 1.00 . A A . 20 PHE HE2 1 1
18 12691 1 1 20 PHE HZ H 7.064 -16.554 -9.600 1.00 . A A . 20 PHE HZ 1 1
18 12692 1 1 20 PHE N N 10.093 -11.210 -10.512 1.00 . A A . 20 PHE N 1 1
18 12693 1 1 20 PHE O O 10.755 -10.176 -13.237 1.00 . A A . 20 PHE O 1 1
18 12694 1 1 21 ASN C C 13.734 -11.278 -14.767 1.00 . A A . 21 ASN C 1 1
18 12695 1 1 21 ASN CA C 13.471 -10.500 -13.503 1.00 . A A . 21 ASN CA 1 1
18 12696 1 1 21 ASN CB C 14.793 -10.158 -12.818 1.00 . A A . 21 ASN CB 1 1
18 12697 1 1 21 ASN CG C 15.715 -9.343 -13.716 1.00 . A A . 21 ASN CG 1 1
18 12698 1 1 21 ASN H H 13.004 -11.968 -12.072 1.00 . A A . 21 ASN H 1 1
18 12699 1 1 21 ASN HA H 12.957 -9.584 -13.756 1.00 . A A . 21 ASN HA 1 1
18 12700 1 1 21 ASN HB2 H 14.590 -9.584 -11.926 1.00 . A A . 21 ASN HB2 1 1
18 12701 1 1 21 ASN HB3 H 15.299 -11.072 -12.547 1.00 . A A . 21 ASN HB3 1 1
18 12702 1 1 21 ASN HD21 H 16.470 -11.007 -14.494 1.00 . A A . 21 ASN HD21 1 1
18 12703 1 1 21 ASN HD22 H 17.143 -9.526 -15.081 1.00 . A A . 21 ASN HD22 1 1
18 12704 1 1 21 ASN N N 12.614 -11.266 -12.635 1.00 . A A . 21 ASN N 1 1
18 12705 1 1 21 ASN ND2 N 16.517 -10.025 -14.514 1.00 . A A . 21 ASN ND2 1 1
18 12706 1 1 21 ASN O O 14.296 -12.377 -14.733 1.00 . A A . 21 ASN O 1 1
18 12707 1 1 21 ASN OD1 O 15.690 -8.113 -13.702 1.00 . A A . 21 ASN OD1 1 1
18 12708 1 1 22 HIS C C 13.923 -10.339 -18.175 1.00 . A A . 22 HIS C 1 1
18 12709 1 1 22 HIS CA C 13.502 -11.369 -17.141 1.00 . A A . 22 HIS CA 1 1
18 12710 1 1 22 HIS CB C 12.203 -12.056 -17.556 1.00 . A A . 22 HIS CB 1 1
18 12711 1 1 22 HIS CD2 C 12.166 -12.923 -19.999 1.00 . A A . 22 HIS CD2 1 1
18 12712 1 1 22 HIS CE1 C 12.726 -15.004 -19.612 1.00 . A A . 22 HIS CE1 1 1
18 12713 1 1 22 HIS CG C 12.350 -13.051 -18.667 1.00 . A A . 22 HIS CG 1 1
18 12714 1 1 22 HIS H H 12.869 -9.851 -15.818 1.00 . A A . 22 HIS H 1 1
18 12715 1 1 22 HIS HA H 14.280 -12.107 -17.029 1.00 . A A . 22 HIS HA 1 1
18 12716 1 1 22 HIS HB2 H 11.792 -12.569 -16.700 1.00 . A A . 22 HIS HB2 1 1
18 12717 1 1 22 HIS HB3 H 11.500 -11.300 -17.878 1.00 . A A . 22 HIS HB3 1 1
18 12718 1 1 22 HIS HD2 H 11.870 -12.023 -20.518 1.00 . A A . 22 HIS HD2 1 1
18 12719 1 1 22 HIS HE1 H 12.969 -16.047 -19.755 1.00 . A A . 22 HIS HE1 1 1
18 12720 1 1 22 HIS HE2 H 12.143 -14.404 -21.475 1.00 . A A . 22 HIS HE2 1 1
18 12721 1 1 22 HIS N N 13.319 -10.727 -15.867 1.00 . A A . 22 HIS N 1 1
18 12722 1 1 22 HIS ND1 N 12.700 -14.366 -18.455 1.00 . A A . 22 HIS ND1 1 1
18 12723 1 1 22 HIS NE2 N 12.406 -14.150 -20.562 1.00 . A A . 22 HIS NE2 1 1
18 12724 1 1 22 HIS O O 13.308 -9.282 -18.281 1.00 . A A . 22 HIS O 1 1
18 12725 1 1 23 ASP C C 16.066 -8.453 -19.303 1.00 . A A . 23 ASP C 1 1
18 12726 1 1 23 ASP CA C 15.540 -9.747 -19.943 1.00 . A A . 23 ASP CA 1 1
18 12727 1 1 23 ASP CB C 14.473 -9.446 -21.017 1.00 . A A . 23 ASP CB 1 1
18 12728 1 1 23 ASP CG C 15.040 -8.775 -22.260 1.00 . A A . 23 ASP CG 1 1
18 12729 1 1 23 ASP H H 15.445 -11.504 -18.747 1.00 . A A . 23 ASP H 1 1
18 12730 1 1 23 ASP HA H 16.372 -10.258 -20.406 1.00 . A A . 23 ASP HA 1 1
18 12731 1 1 23 ASP HB2 H 14.005 -10.371 -21.319 1.00 . A A . 23 ASP HB2 1 1
18 12732 1 1 23 ASP HB3 H 13.722 -8.796 -20.591 1.00 . A A . 23 ASP HB3 1 1
18 12733 1 1 23 ASP N N 14.994 -10.645 -18.908 1.00 . A A . 23 ASP N 1 1
18 12734 1 1 23 ASP O O 16.168 -7.406 -19.942 1.00 . A A . 23 ASP O 1 1
18 12735 1 1 23 ASP OD1 O 14.710 -7.597 -22.513 1.00 . A A . 23 ASP OD1 1 1
18 12736 1 1 23 ASP OD2 O 15.808 -9.427 -22.994 1.00 . A A . 23 ASP OD2 1 1
18 12737 1 1 24 GLY C C 15.839 -6.492 -16.782 1.00 . A A . 24 GLY C 1 1
18 12738 1 1 24 GLY CA C 16.934 -7.407 -17.299 1.00 . A A . 24 GLY CA 1 1
18 12739 1 1 24 GLY H H 16.332 -9.418 -17.575 1.00 . A A . 24 GLY H 1 1
18 12740 1 1 24 GLY HA2 H 17.515 -7.762 -16.460 1.00 . A A . 24 GLY HA2 1 1
18 12741 1 1 24 GLY HA3 H 17.580 -6.843 -17.954 1.00 . A A . 24 GLY HA3 1 1
18 12742 1 1 24 GLY N N 16.417 -8.551 -18.025 1.00 . A A . 24 GLY N 1 1
18 12743 1 1 24 GLY O O 16.115 -5.383 -16.319 1.00 . A A . 24 GLY O 1 1
18 12744 1 1 25 GLU C C 12.688 -6.880 -15.326 1.00 . A A . 25 GLU C 1 1
18 12745 1 1 25 GLU CA C 13.474 -6.155 -16.396 1.00 . A A . 25 GLU CA 1 1
18 12746 1 1 25 GLU CB C 12.569 -5.781 -17.562 1.00 . A A . 25 GLU CB 1 1
18 12747 1 1 25 GLU CD C 12.259 -4.320 -19.583 1.00 . A A . 25 GLU CD 1 1
18 12748 1 1 25 GLU CG C 13.174 -4.731 -18.466 1.00 . A A . 25 GLU CG 1 1
18 12749 1 1 25 GLU H H 14.434 -7.836 -17.237 1.00 . A A . 25 GLU H 1 1
18 12750 1 1 25 GLU HA H 13.871 -5.248 -15.967 1.00 . A A . 25 GLU HA 1 1
18 12751 1 1 25 GLU HB2 H 12.382 -6.668 -18.151 1.00 . A A . 25 GLU HB2 1 1
18 12752 1 1 25 GLU HB3 H 11.632 -5.410 -17.180 1.00 . A A . 25 GLU HB3 1 1
18 12753 1 1 25 GLU HG2 H 13.386 -3.857 -17.869 1.00 . A A . 25 GLU HG2 1 1
18 12754 1 1 25 GLU HG3 H 14.090 -5.115 -18.886 1.00 . A A . 25 GLU HG3 1 1
18 12755 1 1 25 GLU N N 14.601 -6.946 -16.858 1.00 . A A . 25 GLU N 1 1
18 12756 1 1 25 GLU O O 12.660 -8.110 -15.289 1.00 . A A . 25 GLU O 1 1
18 12757 1 1 25 GLU OE1 O 12.298 -4.948 -20.659 1.00 . A A . 25 GLU OE1 1 1
18 12758 1 1 25 GLU OE2 O 11.495 -3.348 -19.401 1.00 . A A . 25 GLU OE2 1 1
18 12759 1 1 26 ALA C C 9.801 -6.742 -13.769 1.00 . A A . 26 ALA C 1 1
18 12760 1 1 26 ALA CA C 11.267 -6.664 -13.377 1.00 . A A . 26 ALA CA 1 1
18 12761 1 1 26 ALA CB C 11.440 -5.822 -12.122 1.00 . A A . 26 ALA CB 1 1
18 12762 1 1 26 ALA H H 12.102 -5.137 -14.562 1.00 . A A . 26 ALA H 1 1
18 12763 1 1 26 ALA HA H 11.631 -7.660 -13.171 1.00 . A A . 26 ALA HA 1 1
18 12764 1 1 26 ALA HB1 H 11.088 -4.819 -12.311 1.00 . A A . 26 ALA HB1 1 1
18 12765 1 1 26 ALA HB2 H 12.484 -5.791 -11.849 1.00 . A A . 26 ALA HB2 1 1
18 12766 1 1 26 ALA HB3 H 10.870 -6.257 -11.315 1.00 . A A . 26 ALA HB3 1 1
18 12767 1 1 26 ALA N N 12.053 -6.113 -14.460 1.00 . A A . 26 ALA N 1 1
18 12768 1 1 26 ALA O O 9.274 -5.842 -14.426 1.00 . A A . 26 ALA O 1 1
18 12769 1 1 27 TYR C C 6.964 -8.393 -12.457 1.00 . A A . 27 TYR C 1 1
18 12770 1 1 27 TYR CA C 7.753 -8.032 -13.709 1.00 . A A . 27 TYR CA 1 1
18 12771 1 1 27 TYR CB C 7.619 -9.145 -14.754 1.00 . A A . 27 TYR CB 1 1
18 12772 1 1 27 TYR CD1 C 9.685 -9.153 -16.219 1.00 . A A . 27 TYR CD1 1 1
18 12773 1 1 27 TYR CD2 C 7.666 -8.284 -17.127 1.00 . A A . 27 TYR CD2 1 1
18 12774 1 1 27 TYR CE1 C 10.335 -8.888 -17.404 1.00 . A A . 27 TYR CE1 1 1
18 12775 1 1 27 TYR CE2 C 8.312 -8.019 -18.316 1.00 . A A . 27 TYR CE2 1 1
18 12776 1 1 27 TYR CG C 8.336 -8.856 -16.058 1.00 . A A . 27 TYR CG 1 1
18 12777 1 1 27 TYR CZ C 9.646 -8.323 -18.447 1.00 . A A . 27 TYR CZ 1 1
18 12778 1 1 27 TYR H H 9.629 -8.509 -12.869 1.00 . A A . 27 TYR H 1 1
18 12779 1 1 27 TYR HA H 7.361 -7.114 -14.120 1.00 . A A . 27 TYR HA 1 1
18 12780 1 1 27 TYR HB2 H 8.028 -10.058 -14.349 1.00 . A A . 27 TYR HB2 1 1
18 12781 1 1 27 TYR HB3 H 6.572 -9.294 -14.975 1.00 . A A . 27 TYR HB3 1 1
18 12782 1 1 27 TYR HD1 H 10.228 -9.603 -15.400 1.00 . A A . 27 TYR HD1 1 1
18 12783 1 1 27 TYR HD2 H 6.618 -8.045 -17.022 1.00 . A A . 27 TYR HD2 1 1
18 12784 1 1 27 TYR HE1 H 11.384 -9.122 -17.510 1.00 . A A . 27 TYR HE1 1 1
18 12785 1 1 27 TYR HE2 H 7.771 -7.574 -19.137 1.00 . A A . 27 TYR HE2 1 1
18 12786 1 1 27 TYR HH H 10.945 -8.749 -19.797 1.00 . A A . 27 TYR HH 1 1
18 12787 1 1 27 TYR N N 9.153 -7.821 -13.384 1.00 . A A . 27 TYR N 1 1
18 12788 1 1 27 TYR O O 7.537 -8.886 -11.478 1.00 . A A . 27 TYR O 1 1
18 12789 1 1 27 TYR OH O 10.293 -8.060 -19.629 1.00 . A A . 27 TYR OH 1 1
18 12790 1 1 28 CYS C C 4.603 -9.956 -11.241 1.00 . A A . 28 CYS C 1 1
18 12791 1 1 28 CYS CA C 4.791 -8.456 -11.353 1.00 . A A . 28 CYS CA 1 1
18 12792 1 1 28 CYS CB C 3.428 -7.770 -11.516 1.00 . A A . 28 CYS CB 1 1
18 12793 1 1 28 CYS H H 5.257 -7.740 -13.291 1.00 . A A . 28 CYS H 1 1
18 12794 1 1 28 CYS HA H 5.263 -8.094 -10.454 1.00 . A A . 28 CYS HA 1 1
18 12795 1 1 28 CYS HB2 H 2.823 -7.977 -10.645 1.00 . A A . 28 CYS HB2 1 1
18 12796 1 1 28 CYS HB3 H 3.578 -6.704 -11.597 1.00 . A A . 28 CYS HB3 1 1
18 12797 1 1 28 CYS N N 5.657 -8.143 -12.486 1.00 . A A . 28 CYS N 1 1
18 12798 1 1 28 CYS O O 4.596 -10.526 -10.142 1.00 . A A . 28 CYS O 1 1
18 12799 1 1 28 CYS SG S 2.491 -8.307 -12.969 1.00 . A A . 28 CYS SG 1 1
18 12800 1 1 29 SER C C 5.134 -12.591 -13.548 1.00 . A A . 29 SER C 1 1
18 12801 1 1 29 SER CA C 4.265 -11.999 -12.452 1.00 . A A . 29 SER CA 1 1
18 12802 1 1 29 SER CB C 2.782 -12.290 -12.727 1.00 . A A . 29 SER CB 1 1
18 12803 1 1 29 SER H H 4.507 -10.074 -13.216 1.00 . A A . 29 SER H 1 1
18 12804 1 1 29 SER HA H 4.538 -12.434 -11.503 1.00 . A A . 29 SER HA 1 1
18 12805 1 1 29 SER HB2 H 2.184 -11.882 -11.925 1.00 . A A . 29 SER HB2 1 1
18 12806 1 1 29 SER HB3 H 2.496 -11.825 -13.658 1.00 . A A . 29 SER HB3 1 1
18 12807 1 1 29 SER HG H 2.149 -13.985 -11.980 1.00 . A A . 29 SER HG 1 1
18 12808 1 1 29 SER N N 4.470 -10.589 -12.381 1.00 . A A . 29 SER N 1 1
18 12809 1 1 29 SER O O 5.674 -11.866 -14.390 1.00 . A A . 29 SER O 1 1
18 12810 1 1 29 SER OG O 2.531 -13.681 -12.814 1.00 . A A . 29 SER OG 1 1
18 12811 1 1 30 GLN C C 5.415 -14.426 -15.906 1.00 . A A . 30 GLN C 1 1
18 12812 1 1 30 GLN CA C 6.035 -14.619 -14.538 1.00 . A A . 30 GLN CA 1 1
18 12813 1 1 30 GLN CB C 6.031 -16.100 -14.230 1.00 . A A . 30 GLN CB 1 1
18 12814 1 1 30 GLN CD C 4.622 -18.162 -14.430 1.00 . A A . 30 GLN CD 1 1
18 12815 1 1 30 GLN CG C 4.634 -16.685 -14.243 1.00 . A A . 30 GLN CG 1 1
18 12816 1 1 30 GLN H H 4.813 -14.414 -12.828 1.00 . A A . 30 GLN H 1 1
18 12817 1 1 30 GLN HA H 7.051 -14.253 -14.533 1.00 . A A . 30 GLN HA 1 1
18 12818 1 1 30 GLN HB2 H 6.626 -16.615 -14.970 1.00 . A A . 30 GLN HB2 1 1
18 12819 1 1 30 GLN HB3 H 6.458 -16.260 -13.251 1.00 . A A . 30 GLN HB3 1 1
18 12820 1 1 30 GLN HE21 H 2.955 -18.291 -13.378 1.00 . A A . 30 GLN HE21 1 1
18 12821 1 1 30 GLN HE22 H 3.587 -19.784 -13.975 1.00 . A A . 30 GLN HE22 1 1
18 12822 1 1 30 GLN HG2 H 4.155 -16.457 -13.303 1.00 . A A . 30 GLN HG2 1 1
18 12823 1 1 30 GLN HG3 H 4.077 -16.227 -15.046 1.00 . A A . 30 GLN HG3 1 1
18 12824 1 1 30 GLN N N 5.264 -13.904 -13.536 1.00 . A A . 30 GLN N 1 1
18 12825 1 1 30 GLN NE2 N 3.624 -18.809 -13.874 1.00 . A A . 30 GLN NE2 1 1
18 12826 1 1 30 GLN O O 6.106 -14.426 -16.918 1.00 . A A . 30 GLN O 1 1
18 12827 1 1 30 GLN OE1 O 5.499 -18.733 -15.061 1.00 . A A . 30 GLN OE1 1 1
18 12828 1 1 31 ALA C C 3.902 -13.040 -18.022 1.00 . A A . 31 ALA C 1 1
18 12829 1 1 31 ALA CA C 3.334 -14.128 -17.129 1.00 . A A . 31 ALA CA 1 1
18 12830 1 1 31 ALA CB C 1.875 -13.862 -16.800 1.00 . A A . 31 ALA CB 1 1
18 12831 1 1 31 ALA H H 3.622 -14.236 -15.054 1.00 . A A . 31 ALA H 1 1
18 12832 1 1 31 ALA HA H 3.390 -15.070 -17.657 1.00 . A A . 31 ALA HA 1 1
18 12833 1 1 31 ALA HB1 H 1.305 -13.799 -17.717 1.00 . A A . 31 ALA HB1 1 1
18 12834 1 1 31 ALA HB2 H 1.788 -12.934 -16.257 1.00 . A A . 31 ALA HB2 1 1
18 12835 1 1 31 ALA HB3 H 1.486 -14.671 -16.197 1.00 . A A . 31 ALA HB3 1 1
18 12836 1 1 31 ALA N N 4.095 -14.262 -15.915 1.00 . A A . 31 ALA N 1 1
18 12837 1 1 31 ALA O O 4.224 -13.284 -19.166 1.00 . A A . 31 ALA O 1 1
18 12838 1 1 32 CYS C C 6.029 -10.931 -18.616 1.00 . A A . 32 CYS C 1 1
18 12839 1 1 32 CYS CA C 4.571 -10.734 -18.250 1.00 . A A . 32 CYS CA 1 1
18 12840 1 1 32 CYS CB C 4.402 -9.462 -17.457 1.00 . A A . 32 CYS CB 1 1
18 12841 1 1 32 CYS H H 3.840 -11.730 -16.541 1.00 . A A . 32 CYS H 1 1
18 12842 1 1 32 CYS HA H 3.990 -10.659 -19.157 1.00 . A A . 32 CYS HA 1 1
18 12843 1 1 32 CYS HB2 H 5.073 -9.478 -16.613 1.00 . A A . 32 CYS HB2 1 1
18 12844 1 1 32 CYS HB3 H 4.631 -8.615 -18.085 1.00 . A A . 32 CYS HB3 1 1
18 12845 1 1 32 CYS N N 4.064 -11.861 -17.483 1.00 . A A . 32 CYS N 1 1
18 12846 1 1 32 CYS O O 6.487 -10.460 -19.648 1.00 . A A . 32 CYS O 1 1
18 12847 1 1 32 CYS SG S 2.741 -9.250 -16.834 1.00 . A A . 32 CYS SG 1 1
18 12848 1 1 33 ALA C C 8.332 -12.852 -19.173 1.00 . A A . 33 ALA C 1 1
18 12849 1 1 33 ALA CA C 8.156 -11.901 -18.003 1.00 . A A . 33 ALA CA 1 1
18 12850 1 1 33 ALA CB C 8.792 -12.487 -16.753 1.00 . A A . 33 ALA CB 1 1
18 12851 1 1 33 ALA H H 6.324 -11.990 -16.958 1.00 . A A . 33 ALA H 1 1
18 12852 1 1 33 ALA HA H 8.645 -10.965 -18.228 1.00 . A A . 33 ALA HA 1 1
18 12853 1 1 33 ALA HB1 H 8.689 -11.790 -15.934 1.00 . A A . 33 ALA HB1 1 1
18 12854 1 1 33 ALA HB2 H 9.839 -12.672 -16.942 1.00 . A A . 33 ALA HB2 1 1
18 12855 1 1 33 ALA HB3 H 8.302 -13.415 -16.502 1.00 . A A . 33 ALA HB3 1 1
18 12856 1 1 33 ALA N N 6.752 -11.636 -17.767 1.00 . A A . 33 ALA N 1 1
18 12857 1 1 33 ALA O O 9.133 -12.611 -20.073 1.00 . A A . 33 ALA O 1 1
18 12858 1 1 34 GLU C C 6.737 -14.641 -21.382 1.00 . A A . 34 GLU C 1 1
18 12859 1 1 34 GLU CA C 7.631 -14.946 -20.176 1.00 . A A . 34 GLU CA 1 1
18 12860 1 1 34 GLU CB C 7.243 -16.274 -19.554 1.00 . A A . 34 GLU CB 1 1
18 12861 1 1 34 GLU CD C 7.812 -18.074 -17.895 1.00 . A A . 34 GLU CD 1 1
18 12862 1 1 34 GLU CG C 8.214 -16.751 -18.494 1.00 . A A . 34 GLU CG 1 1
18 12863 1 1 34 GLU H H 6.896 -14.010 -18.438 1.00 . A A . 34 GLU H 1 1
18 12864 1 1 34 GLU HA H 8.655 -15.010 -20.509 1.00 . A A . 34 GLU HA 1 1
18 12865 1 1 34 GLU HB2 H 6.272 -16.154 -19.087 1.00 . A A . 34 GLU HB2 1 1
18 12866 1 1 34 GLU HB3 H 7.179 -17.025 -20.327 1.00 . A A . 34 GLU HB3 1 1
18 12867 1 1 34 GLU HG2 H 9.192 -16.859 -18.939 1.00 . A A . 34 GLU HG2 1 1
18 12868 1 1 34 GLU HG3 H 8.257 -16.013 -17.706 1.00 . A A . 34 GLU HG3 1 1
18 12869 1 1 34 GLU N N 7.553 -13.910 -19.166 1.00 . A A . 34 GLU N 1 1
18 12870 1 1 34 GLU O O 6.506 -15.508 -22.222 1.00 . A A . 34 GLU O 1 1
18 12871 1 1 34 GLU OE1 O 7.704 -19.061 -18.648 1.00 . A A . 34 GLU OE1 1 1
18 12872 1 1 34 GLU OE2 O 7.632 -18.147 -16.670 1.00 . A A . 34 GLU OE2 1 1
18 12873 1 1 35 GLN C C 4.070 -13.725 -22.627 1.00 . A A . 35 GLN C 1 1
18 12874 1 1 35 GLN CA C 5.386 -12.952 -22.568 1.00 . A A . 35 GLN CA 1 1
18 12875 1 1 35 GLN CB C 6.129 -13.059 -23.907 1.00 . A A . 35 GLN CB 1 1
18 12876 1 1 35 GLN CD C 7.313 -10.914 -23.297 1.00 . A A . 35 GLN CD 1 1
18 12877 1 1 35 GLN CG C 7.431 -12.273 -23.957 1.00 . A A . 35 GLN CG 1 1
18 12878 1 1 35 GLN H H 6.441 -12.777 -20.728 1.00 . A A . 35 GLN H 1 1
18 12879 1 1 35 GLN HA H 5.153 -11.912 -22.386 1.00 . A A . 35 GLN HA 1 1
18 12880 1 1 35 GLN HB2 H 6.356 -14.098 -24.094 1.00 . A A . 35 GLN HB2 1 1
18 12881 1 1 35 GLN HB3 H 5.484 -12.696 -24.692 1.00 . A A . 35 GLN HB3 1 1
18 12882 1 1 35 GLN HE21 H 8.113 -11.625 -21.632 1.00 . A A . 35 GLN HE21 1 1
18 12883 1 1 35 GLN HE22 H 7.657 -9.960 -21.600 1.00 . A A . 35 GLN HE22 1 1
18 12884 1 1 35 GLN HG2 H 8.198 -12.838 -23.447 1.00 . A A . 35 GLN HG2 1 1
18 12885 1 1 35 GLN HG3 H 7.715 -12.134 -24.990 1.00 . A A . 35 GLN HG3 1 1
18 12886 1 1 35 GLN N N 6.235 -13.408 -21.451 1.00 . A A . 35 GLN N 1 1
18 12887 1 1 35 GLN NE2 N 7.740 -10.823 -22.057 1.00 . A A . 35 GLN NE2 1 1
18 12888 1 1 35 GLN O O 3.450 -13.848 -23.685 1.00 . A A . 35 GLN O 1 1
18 12889 1 1 35 GLN OE1 O 6.893 -9.945 -23.920 1.00 . A A . 35 GLN OE1 1 1
18 12890 1 1 36 HIS C C 2.422 -16.224 -22.200 1.00 . A A . 36 HIS C 1 1
18 12891 1 1 36 HIS CA C 2.411 -14.971 -21.312 1.00 . A A . 36 HIS CA 1 1
18 12892 1 1 36 HIS CB C 1.171 -14.088 -21.602 1.00 . A A . 36 HIS CB 1 1
18 12893 1 1 36 HIS CD2 C 1.646 -11.601 -20.966 1.00 . A A . 36 HIS CD2 1 1
18 12894 1 1 36 HIS CE1 C 0.544 -11.514 -19.080 1.00 . A A . 36 HIS CE1 1 1
18 12895 1 1 36 HIS CG C 1.103 -12.822 -20.770 1.00 . A A . 36 HIS CG 1 1
18 12896 1 1 36 HIS H H 4.195 -14.035 -20.671 1.00 . A A . 36 HIS H 1 1
18 12897 1 1 36 HIS HA H 2.369 -15.293 -20.281 1.00 . A A . 36 HIS HA 1 1
18 12898 1 1 36 HIS HB2 H 1.182 -13.796 -22.641 1.00 . A A . 36 HIS HB2 1 1
18 12899 1 1 36 HIS HB3 H 0.277 -14.663 -21.408 1.00 . A A . 36 HIS HB3 1 1
18 12900 1 1 36 HIS HD1 H -0.088 -13.462 -19.149 1.00 . A A . 36 HIS HD1 1 1
18 12901 1 1 36 HIS HD2 H 2.257 -11.298 -21.806 1.00 . A A . 36 HIS HD2 1 1
18 12902 1 1 36 HIS HE1 H 0.128 -11.159 -18.142 1.00 . A A . 36 HIS HE1 1 1
18 12903 1 1 36 HIS N N 3.646 -14.208 -21.469 1.00 . A A . 36 HIS N 1 1
18 12904 1 1 36 HIS ND1 N 0.419 -12.732 -19.577 1.00 . A A . 36 HIS ND1 1 1
18 12905 1 1 36 HIS NE2 N 1.279 -10.816 -19.900 1.00 . A A . 36 HIS NE2 1 1
18 12906 1 1 36 HIS O O 1.698 -16.299 -23.189 1.00 . A A . 36 HIS O 1 1
18 12907 1 1 37 PRO C C 2.113 -19.266 -22.724 1.00 . A A . 37 PRO C 1 1
18 12908 1 1 37 PRO CA C 3.412 -18.462 -22.635 1.00 . A A . 37 PRO CA 1 1
18 12909 1 1 37 PRO CB C 4.488 -19.254 -21.875 1.00 . A A . 37 PRO CB 1 1
18 12910 1 1 37 PRO CD C 4.153 -17.226 -20.665 1.00 . A A . 37 PRO CD 1 1
18 12911 1 1 37 PRO CG C 4.514 -18.668 -20.506 1.00 . A A . 37 PRO CG 1 1
18 12912 1 1 37 PRO HA H 3.762 -18.247 -23.634 1.00 . A A . 37 PRO HA 1 1
18 12913 1 1 37 PRO HB2 H 4.214 -20.298 -21.846 1.00 . A A . 37 PRO HB2 1 1
18 12914 1 1 37 PRO HB3 H 5.441 -19.138 -22.369 1.00 . A A . 37 PRO HB3 1 1
18 12915 1 1 37 PRO HD2 H 3.631 -16.871 -19.788 1.00 . A A . 37 PRO HD2 1 1
18 12916 1 1 37 PRO HD3 H 5.036 -16.632 -20.847 1.00 . A A . 37 PRO HD3 1 1
18 12917 1 1 37 PRO HG2 H 3.789 -19.167 -19.883 1.00 . A A . 37 PRO HG2 1 1
18 12918 1 1 37 PRO HG3 H 5.503 -18.763 -20.084 1.00 . A A . 37 PRO HG3 1 1
18 12919 1 1 37 PRO N N 3.267 -17.225 -21.848 1.00 . A A . 37 PRO N 1 1
18 12920 1 1 37 PRO O O 1.640 -19.579 -23.811 1.00 . A A . 37 PRO O 1 1
18 12921 1 1 38 ASN C C -0.937 -19.446 -21.668 1.00 . A A . 38 ASN C 1 1
18 12922 1 1 38 ASN CA C 0.278 -20.353 -21.527 1.00 . A A . 38 ASN CA 1 1
18 12923 1 1 38 ASN CB C 0.179 -21.168 -20.233 1.00 . A A . 38 ASN CB 1 1
18 12924 1 1 38 ASN CG C 0.953 -22.480 -20.286 1.00 . A A . 38 ASN CG 1 1
18 12925 1 1 38 ASN H H 1.947 -19.300 -20.731 1.00 . A A . 38 ASN H 1 1
18 12926 1 1 38 ASN HA H 0.291 -21.035 -22.365 1.00 . A A . 38 ASN HA 1 1
18 12927 1 1 38 ASN HB2 H 0.569 -20.579 -19.417 1.00 . A A . 38 ASN HB2 1 1
18 12928 1 1 38 ASN HB3 H -0.860 -21.392 -20.041 1.00 . A A . 38 ASN HB3 1 1
18 12929 1 1 38 ASN HD21 H 2.281 -21.713 -21.554 1.00 . A A . 38 ASN HD21 1 1
18 12930 1 1 38 ASN HD22 H 2.533 -23.358 -21.100 1.00 . A A . 38 ASN HD22 1 1
18 12931 1 1 38 ASN N N 1.529 -19.582 -21.572 1.00 . A A . 38 ASN N 1 1
18 12932 1 1 38 ASN ND2 N 2.029 -22.517 -21.055 1.00 . A A . 38 ASN ND2 1 1
18 12933 1 1 38 ASN O O -2.068 -19.856 -21.398 1.00 . A A . 38 ASN O 1 1
18 12934 1 1 38 ASN OD1 O 0.578 -23.456 -19.639 1.00 . A A . 38 ASN OD1 1 1
18 12935 1 1 39 GLY C C -2.411 -16.790 -21.005 1.00 . A A . 39 GLY C 1 1
18 12936 1 1 39 GLY CA C -1.775 -17.271 -22.295 1.00 . A A . 39 GLY CA 1 1
18 12937 1 1 39 GLY H H 0.225 -17.945 -22.282 1.00 . A A . 39 GLY H 1 1
18 12938 1 1 39 GLY HA2 H -1.390 -16.415 -22.828 1.00 . A A . 39 GLY HA2 1 1
18 12939 1 1 39 GLY HA3 H -2.535 -17.743 -22.901 1.00 . A A . 39 GLY HA3 1 1
18 12940 1 1 39 GLY N N -0.697 -18.213 -22.089 1.00 . A A . 39 GLY N 1 1
18 12941 1 1 39 GLY O O -3.527 -16.273 -21.021 1.00 . A A . 39 GLY O 1 1
18 12942 1 1 40 GLU C C -1.847 -15.053 -18.372 1.00 . A A . 40 GLU C 1 1
18 12943 1 1 40 GLU CA C -2.251 -16.496 -18.614 1.00 . A A . 40 GLU CA 1 1
18 12944 1 1 40 GLU CB C -1.802 -17.378 -17.423 1.00 . A A . 40 GLU CB 1 1
18 12945 1 1 40 GLU CD C -0.018 -17.748 -15.667 1.00 . A A . 40 GLU CD 1 1
18 12946 1 1 40 GLU CG C -0.312 -17.330 -17.100 1.00 . A A . 40 GLU CG 1 1
18 12947 1 1 40 GLU H H -0.848 -17.405 -19.910 1.00 . A A . 40 GLU H 1 1
18 12948 1 1 40 GLU HA H -3.327 -16.540 -18.690 1.00 . A A . 40 GLU HA 1 1
18 12949 1 1 40 GLU HB2 H -2.337 -17.063 -16.541 1.00 . A A . 40 GLU HB2 1 1
18 12950 1 1 40 GLU HB3 H -2.063 -18.402 -17.639 1.00 . A A . 40 GLU HB3 1 1
18 12951 1 1 40 GLU HG2 H 0.211 -17.997 -17.769 1.00 . A A . 40 GLU HG2 1 1
18 12952 1 1 40 GLU HG3 H 0.044 -16.320 -17.247 1.00 . A A . 40 GLU HG3 1 1
18 12953 1 1 40 GLU N N -1.718 -16.963 -19.882 1.00 . A A . 40 GLU N 1 1
18 12954 1 1 40 GLU O O -0.666 -14.730 -18.379 1.00 . A A . 40 GLU O 1 1
18 12955 1 1 40 GLU OE1 O 0.071 -16.861 -14.792 1.00 . A A . 40 GLU OE1 1 1
18 12956 1 1 40 GLU OE2 O 0.122 -18.964 -15.413 1.00 . A A . 40 GLU OE2 1 1
18 12957 1 1 41 PRO C C -2.077 -12.623 -16.439 1.00 . A A . 41 PRO C 1 1
18 12958 1 1 41 PRO CA C -2.552 -12.759 -17.885 1.00 . A A . 41 PRO CA 1 1
18 12959 1 1 41 PRO CB C -3.910 -12.076 -18.075 1.00 . A A . 41 PRO CB 1 1
18 12960 1 1 41 PRO CD C -4.257 -14.426 -18.373 1.00 . A A . 41 PRO CD 1 1
18 12961 1 1 41 PRO CG C -4.909 -13.163 -17.878 1.00 . A A . 41 PRO CG 1 1
18 12962 1 1 41 PRO HA H -1.819 -12.325 -18.551 1.00 . A A . 41 PRO HA 1 1
18 12963 1 1 41 PRO HB2 H -4.025 -11.292 -17.343 1.00 . A A . 41 PRO HB2 1 1
18 12964 1 1 41 PRO HB3 H -3.972 -11.662 -19.070 1.00 . A A . 41 PRO HB3 1 1
18 12965 1 1 41 PRO HD2 H -4.561 -15.265 -17.765 1.00 . A A . 41 PRO HD2 1 1
18 12966 1 1 41 PRO HD3 H -4.507 -14.599 -19.410 1.00 . A A . 41 PRO HD3 1 1
18 12967 1 1 41 PRO HG2 H -5.149 -13.253 -16.829 1.00 . A A . 41 PRO HG2 1 1
18 12968 1 1 41 PRO HG3 H -5.799 -12.951 -18.451 1.00 . A A . 41 PRO HG3 1 1
18 12969 1 1 41 PRO N N -2.821 -14.157 -18.216 1.00 . A A . 41 PRO N 1 1
18 12970 1 1 41 PRO O O -2.058 -13.606 -15.691 1.00 . A A . 41 PRO O 1 1
18 12971 1 1 42 CYS C C -2.417 -11.181 -13.715 1.00 . A A . 42 CYS C 1 1
18 12972 1 1 42 CYS CA C -1.217 -11.207 -14.695 1.00 . A A . 42 CYS CA 1 1
18 12973 1 1 42 CYS CB C -0.386 -9.916 -14.636 1.00 . A A . 42 CYS CB 1 1
18 12974 1 1 42 CYS H H -1.735 -10.665 -16.659 1.00 . A A . 42 CYS H 1 1
18 12975 1 1 42 CYS HA H -0.587 -12.047 -14.436 1.00 . A A . 42 CYS HA 1 1
18 12976 1 1 42 CYS HB2 H 0.163 -9.872 -13.711 1.00 . A A . 42 CYS HB2 1 1
18 12977 1 1 42 CYS HB3 H 0.314 -9.939 -15.464 1.00 . A A . 42 CYS HB3 1 1
18 12978 1 1 42 CYS N N -1.693 -11.427 -16.043 1.00 . A A . 42 CYS N 1 1
18 12979 1 1 42 CYS O O -3.563 -10.995 -14.141 1.00 . A A . 42 CYS O 1 1
18 12980 1 1 42 CYS SG S -1.338 -8.403 -14.780 1.00 . A A . 42 CYS SG 1 1
18 12981 1 1 43 PRO C C -4.078 -10.185 -11.148 1.00 . A A . 43 PRO C 1 1
18 12982 1 1 43 PRO CA C -3.249 -11.481 -11.366 1.00 . A A . 43 PRO CA 1 1
18 12983 1 1 43 PRO CB C -2.479 -11.834 -10.087 1.00 . A A . 43 PRO CB 1 1
18 12984 1 1 43 PRO CD C -0.844 -11.620 -11.805 1.00 . A A . 43 PRO CD 1 1
18 12985 1 1 43 PRO CG C -1.082 -11.388 -10.345 1.00 . A A . 43 PRO CG 1 1
18 12986 1 1 43 PRO HA H -3.930 -12.287 -11.593 1.00 . A A . 43 PRO HA 1 1
18 12987 1 1 43 PRO HB2 H -2.914 -11.313 -9.247 1.00 . A A . 43 PRO HB2 1 1
18 12988 1 1 43 PRO HB3 H -2.525 -12.900 -9.920 1.00 . A A . 43 PRO HB3 1 1
18 12989 1 1 43 PRO HD2 H -0.122 -10.912 -12.182 1.00 . A A . 43 PRO HD2 1 1
18 12990 1 1 43 PRO HD3 H -0.508 -12.632 -11.978 1.00 . A A . 43 PRO HD3 1 1
18 12991 1 1 43 PRO HG2 H -0.983 -10.337 -10.111 1.00 . A A . 43 PRO HG2 1 1
18 12992 1 1 43 PRO HG3 H -0.393 -11.972 -9.754 1.00 . A A . 43 PRO HG3 1 1
18 12993 1 1 43 PRO N N -2.175 -11.399 -12.400 1.00 . A A . 43 PRO N 1 1
18 12994 1 1 43 PRO O O -4.812 -10.078 -10.157 1.00 . A A . 43 PRO O 1 1
18 12995 1 1 44 ALA C C -5.938 -8.024 -12.904 1.00 . A A . 44 ALA C 1 1
18 12996 1 1 44 ALA CA C -4.745 -7.994 -11.945 1.00 . A A . 44 ALA CA 1 1
18 12997 1 1 44 ALA CB C -3.853 -6.798 -12.253 1.00 . A A . 44 ALA CB 1 1
18 12998 1 1 44 ALA H H -3.374 -9.357 -12.819 1.00 . A A . 44 ALA H 1 1
18 12999 1 1 44 ALA HA H -5.104 -7.902 -10.931 1.00 . A A . 44 ALA HA 1 1
18 13000 1 1 44 ALA HB1 H -4.425 -5.886 -12.158 1.00 . A A . 44 ALA HB1 1 1
18 13001 1 1 44 ALA HB2 H -3.476 -6.882 -13.262 1.00 . A A . 44 ALA HB2 1 1
18 13002 1 1 44 ALA HB3 H -3.025 -6.778 -11.560 1.00 . A A . 44 ALA HB3 1 1
18 13003 1 1 44 ALA N N -3.976 -9.230 -12.051 1.00 . A A . 44 ALA N 1 1
18 13004 1 1 44 ALA O O -5.751 -7.996 -14.122 1.00 . A A . 44 ALA O 1 1
18 13005 1 1 45 PRO C C -8.630 -6.815 -13.968 1.00 . A A . 45 PRO C 1 1
18 13006 1 1 45 PRO CA C -8.395 -8.131 -13.229 1.00 . A A . 45 PRO CA 1 1
18 13007 1 1 45 PRO CB C -9.540 -8.389 -12.230 1.00 . A A . 45 PRO CB 1 1
18 13008 1 1 45 PRO CD C -7.554 -8.087 -10.941 1.00 . A A . 45 PRO CD 1 1
18 13009 1 1 45 PRO CG C -8.874 -8.782 -10.950 1.00 . A A . 45 PRO CG 1 1
18 13010 1 1 45 PRO HA H -8.340 -8.940 -13.942 1.00 . A A . 45 PRO HA 1 1
18 13011 1 1 45 PRO HB2 H -10.125 -7.489 -12.109 1.00 . A A . 45 PRO HB2 1 1
18 13012 1 1 45 PRO HB3 H -10.170 -9.183 -12.602 1.00 . A A . 45 PRO HB3 1 1
18 13013 1 1 45 PRO HD2 H -7.655 -7.082 -10.557 1.00 . A A . 45 PRO HD2 1 1
18 13014 1 1 45 PRO HD3 H -6.833 -8.650 -10.368 1.00 . A A . 45 PRO HD3 1 1
18 13015 1 1 45 PRO HG2 H -9.472 -8.459 -10.112 1.00 . A A . 45 PRO HG2 1 1
18 13016 1 1 45 PRO HG3 H -8.735 -9.852 -10.921 1.00 . A A . 45 PRO HG3 1 1
18 13017 1 1 45 PRO N N -7.195 -8.076 -12.380 1.00 . A A . 45 PRO N 1 1
18 13018 1 1 45 PRO O O -9.340 -6.765 -14.975 1.00 . A A . 45 PRO O 1 1
18 13019 1 1 46 ASP C C -7.149 -4.200 -15.165 1.00 . A A . 46 ASP C 1 1
18 13020 1 1 46 ASP CA C -8.153 -4.424 -14.037 1.00 . A A . 46 ASP CA 1 1
18 13021 1 1 46 ASP CB C -7.944 -3.373 -12.937 1.00 . A A . 46 ASP CB 1 1
18 13022 1 1 46 ASP CG C -8.111 -1.946 -13.428 1.00 . A A . 46 ASP CG 1 1
18 13023 1 1 46 ASP H H -7.436 -5.887 -12.684 1.00 . A A . 46 ASP H 1 1
18 13024 1 1 46 ASP HA H -9.154 -4.328 -14.427 1.00 . A A . 46 ASP HA 1 1
18 13025 1 1 46 ASP HB2 H -8.660 -3.543 -12.148 1.00 . A A . 46 ASP HB2 1 1
18 13026 1 1 46 ASP HB3 H -6.946 -3.482 -12.536 1.00 . A A . 46 ASP HB3 1 1
18 13027 1 1 46 ASP N N -8.011 -5.761 -13.467 1.00 . A A . 46 ASP N 1 1
18 13028 1 1 46 ASP O O -7.243 -3.232 -15.916 1.00 . A A . 46 ASP O 1 1
18 13029 1 1 46 ASP OD1 O -9.268 -1.489 -13.551 1.00 . A A . 46 ASP OD1 1 1
18 13030 1 1 46 ASP OD2 O -7.090 -1.266 -13.669 1.00 . A A . 46 ASP OD2 1 1
18 13031 1 1 47 CYS C C -5.528 -5.616 -17.594 1.00 . A A . 47 CYS C 1 1
18 13032 1 1 47 CYS CA C -5.162 -4.947 -16.274 1.00 . A A . 47 CYS CA 1 1
18 13033 1 1 47 CYS CB C -3.855 -5.491 -15.735 1.00 . A A . 47 CYS CB 1 1
18 13034 1 1 47 CYS H H -6.224 -5.912 -14.738 1.00 . A A . 47 CYS H 1 1
18 13035 1 1 47 CYS HA H -5.047 -3.888 -16.450 1.00 . A A . 47 CYS HA 1 1
18 13036 1 1 47 CYS HB2 H -3.855 -5.409 -14.659 1.00 . A A . 47 CYS HB2 1 1
18 13037 1 1 47 CYS HB3 H -3.756 -6.528 -16.018 1.00 . A A . 47 CYS HB3 1 1
18 13038 1 1 47 CYS N N -6.208 -5.106 -15.296 1.00 . A A . 47 CYS N 1 1
18 13039 1 1 47 CYS O O -6.257 -6.611 -17.619 1.00 . A A . 47 CYS O 1 1
18 13040 1 1 47 CYS SG S -2.419 -4.613 -16.349 1.00 . A A . 47 CYS SG 1 1
18 13041 1 1 48 HIS C C -4.085 -5.760 -20.865 1.00 . A A . 48 HIS C 1 1
18 13042 1 1 48 HIS CA C -5.343 -5.568 -20.026 1.00 . A A . 48 HIS CA 1 1
18 13043 1 1 48 HIS CB C -6.290 -4.601 -20.757 1.00 . A A . 48 HIS CB 1 1
18 13044 1 1 48 HIS CD2 C -7.941 -3.451 -19.122 1.00 . A A . 48 HIS CD2 1 1
18 13045 1 1 48 HIS CE1 C -9.729 -4.612 -19.596 1.00 . A A . 48 HIS CE1 1 1
18 13046 1 1 48 HIS CG C -7.599 -4.354 -20.066 1.00 . A A . 48 HIS CG 1 1
18 13047 1 1 48 HIS H H -4.415 -4.294 -18.606 1.00 . A A . 48 HIS H 1 1
18 13048 1 1 48 HIS HA H -5.838 -6.520 -19.912 1.00 . A A . 48 HIS HA 1 1
18 13049 1 1 48 HIS HB2 H -5.796 -3.647 -20.869 1.00 . A A . 48 HIS HB2 1 1
18 13050 1 1 48 HIS HB3 H -6.501 -5.000 -21.738 1.00 . A A . 48 HIS HB3 1 1
18 13051 1 1 48 HIS HD1 H -8.821 -5.809 -20.977 1.00 . A A . 48 HIS HD1 1 1
18 13052 1 1 48 HIS HD2 H -7.286 -2.722 -18.665 1.00 . A A . 48 HIS HD2 1 1
18 13053 1 1 48 HIS HE1 H -10.743 -4.981 -19.602 1.00 . A A . 48 HIS HE1 1 1
18 13054 1 1 48 HIS HE2 H -9.840 -2.965 -18.400 1.00 . A A . 48 HIS HE2 1 1
18 13055 1 1 48 HIS N N -5.023 -5.062 -18.694 1.00 . A A . 48 HIS N 1 1
18 13056 1 1 48 HIS ND1 N -8.743 -5.066 -20.338 1.00 . A A . 48 HIS ND1 1 1
18 13057 1 1 48 HIS NE2 N -9.271 -3.631 -18.847 1.00 . A A . 48 HIS NE2 1 1
18 13058 1 1 48 HIS O O -4.133 -5.666 -22.101 1.00 . A A . 48 HIS O 1 1
18 13059 1 1 49 CYS C C -1.747 -7.519 -21.765 1.00 . A A . 49 CYS C 1 1
18 13060 1 1 49 CYS CA C -1.722 -6.222 -20.951 1.00 . A A . 49 CYS CA 1 1
18 13061 1 1 49 CYS CB C -0.520 -6.185 -20.008 1.00 . A A . 49 CYS CB 1 1
18 13062 1 1 49 CYS H H -2.968 -6.138 -19.242 1.00 . A A . 49 CYS H 1 1
18 13063 1 1 49 CYS HA H -1.642 -5.398 -21.645 1.00 . A A . 49 CYS HA 1 1
18 13064 1 1 49 CYS HB2 H 0.388 -6.294 -20.582 1.00 . A A . 49 CYS HB2 1 1
18 13065 1 1 49 CYS HB3 H -0.508 -5.228 -19.507 1.00 . A A . 49 CYS HB3 1 1
18 13066 1 1 49 CYS N N -2.965 -6.040 -20.220 1.00 . A A . 49 CYS N 1 1
18 13067 1 1 49 CYS O O -2.367 -8.510 -21.362 1.00 . A A . 49 CYS O 1 1
18 13068 1 1 49 CYS SG S -0.519 -7.463 -18.744 1.00 . A A . 49 CYS SG 1 1
18 13069 1 1 50 GLU C C -2.422 -8.999 -24.374 1.00 . A A . 50 GLU C 1 1
18 13070 1 1 50 GLU CA C -1.030 -8.611 -23.865 1.00 . A A . 50 GLU CA 1 1
18 13071 1 1 50 GLU CB C -0.342 -9.815 -23.214 1.00 . A A . 50 GLU CB 1 1
18 13072 1 1 50 GLU CD C 1.926 -9.723 -24.334 1.00 . A A . 50 GLU CD 1 1
18 13073 1 1 50 GLU CG C 0.652 -10.521 -24.128 1.00 . A A . 50 GLU CG 1 1
18 13074 1 1 50 GLU H H -0.628 -6.654 -23.175 1.00 . A A . 50 GLU H 1 1
18 13075 1 1 50 GLU HA H -0.439 -8.291 -24.711 1.00 . A A . 50 GLU HA 1 1
18 13076 1 1 50 GLU HB2 H 0.187 -9.480 -22.334 1.00 . A A . 50 GLU HB2 1 1
18 13077 1 1 50 GLU HB3 H -1.096 -10.529 -22.919 1.00 . A A . 50 GLU HB3 1 1
18 13078 1 1 50 GLU HG2 H 0.910 -11.475 -23.693 1.00 . A A . 50 GLU HG2 1 1
18 13079 1 1 50 GLU HG3 H 0.186 -10.681 -25.089 1.00 . A A . 50 GLU HG3 1 1
18 13080 1 1 50 GLU N N -1.100 -7.478 -22.933 1.00 . A A . 50 GLU N 1 1
18 13081 1 1 50 GLU O O -2.627 -10.095 -24.903 1.00 . A A . 50 GLU O 1 1
18 13082 1 1 50 GLU OE1 O 1.870 -8.648 -24.974 1.00 . A A . 50 GLU OE1 1 1
18 13083 1 1 50 GLU OE2 O 2.988 -10.165 -23.859 1.00 . A A . 50 GLU OE2 1 1
18 13084 1 1 51 ARG C C -5.070 -7.397 -25.817 1.00 . A A . 51 ARG C 1 1
18 13085 1 1 51 ARG CA C -4.734 -8.315 -24.659 1.00 . A A . 51 ARG CA 1 1
18 13086 1 1 51 ARG CB C -5.713 -8.073 -23.509 1.00 . A A . 51 ARG CB 1 1
18 13087 1 1 51 ARG CD C -5.871 -10.406 -22.607 1.00 . A A . 51 ARG CD 1 1
18 13088 1 1 51 ARG CG C -5.488 -8.970 -22.310 1.00 . A A . 51 ARG CG 1 1
18 13089 1 1 51 ARG CZ C -8.092 -11.426 -22.154 1.00 . A A . 51 ARG CZ 1 1
18 13090 1 1 51 ARG H H -3.140 -7.240 -23.788 1.00 . A A . 51 ARG H 1 1
18 13091 1 1 51 ARG HA H -4.819 -9.340 -24.985 1.00 . A A . 51 ARG HA 1 1
18 13092 1 1 51 ARG HB2 H -5.618 -7.047 -23.183 1.00 . A A . 51 ARG HB2 1 1
18 13093 1 1 51 ARG HB3 H -6.718 -8.233 -23.869 1.00 . A A . 51 ARG HB3 1 1
18 13094 1 1 51 ARG HD2 H -5.353 -10.727 -23.498 1.00 . A A . 51 ARG HD2 1 1
18 13095 1 1 51 ARG HD3 H -5.570 -11.024 -21.775 1.00 . A A . 51 ARG HD3 1 1
18 13096 1 1 51 ARG HE H -7.731 -9.975 -23.497 1.00 . A A . 51 ARG HE 1 1
18 13097 1 1 51 ARG HG2 H -4.443 -8.938 -22.039 1.00 . A A . 51 ARG HG2 1 1
18 13098 1 1 51 ARG HG3 H -6.085 -8.609 -21.486 1.00 . A A . 51 ARG HG3 1 1
18 13099 1 1 51 ARG HH11 H -6.597 -12.176 -20.997 1.00 . A A . 51 ARG HH11 1 1
18 13100 1 1 51 ARG HH12 H -8.154 -12.864 -20.714 1.00 . A A . 51 ARG HH12 1 1
18 13101 1 1 51 ARG HH21 H -9.798 -10.890 -23.117 1.00 . A A . 51 ARG HH21 1 1
18 13102 1 1 51 ARG HH22 H -9.980 -12.143 -21.932 1.00 . A A . 51 ARG HH22 1 1
18 13103 1 1 51 ARG N N -3.370 -8.088 -24.218 1.00 . A A . 51 ARG N 1 1
18 13104 1 1 51 ARG NE N -7.316 -10.557 -22.816 1.00 . A A . 51 ARG NE 1 1
18 13105 1 1 51 ARG NH1 N -7.570 -12.218 -21.217 1.00 . A A . 51 ARG NH1 1 1
18 13106 1 1 51 ARG NH2 N -9.391 -11.490 -22.422 1.00 . A A . 51 ARG NH2 1 1
18 13107 1 1 51 ARG O O -5.274 -7.853 -26.942 1.00 . A A . 51 ARG O 1 1
18 13108 1 1 52 SER C C -6.776 -5.369 -27.199 1.00 . A A . 52 SER C 1 1
18 13109 1 1 52 SER CA C -5.428 -5.082 -26.531 1.00 . A A . 52 SER CA 1 1
18 13110 1 1 52 SER CB C -4.312 -5.010 -27.579 1.00 . A A . 52 SER CB 1 1
18 13111 1 1 52 SER H H -4.944 -5.811 -24.610 1.00 . A A . 52 SER H 1 1
18 13112 1 1 52 SER HA H -5.492 -4.132 -26.022 1.00 . A A . 52 SER HA 1 1
18 13113 1 1 52 SER HB2 H -4.267 -5.943 -28.121 1.00 . A A . 52 SER HB2 1 1
18 13114 1 1 52 SER HB3 H -4.517 -4.202 -28.266 1.00 . A A . 52 SER HB3 1 1
18 13115 1 1 52 SER HG H -3.022 -3.864 -26.647 1.00 . A A . 52 SER HG 1 1
18 13116 1 1 52 SER N N -5.116 -6.098 -25.529 1.00 . A A . 52 SER N 1 1
18 13117 1 1 52 SER O O -7.808 -5.368 -26.466 1.00 . A A . 52 SER O 1 1
18 13118 1 1 52 SER OG O -3.049 -4.778 -26.960 1.00 . A A . 52 SER OG 1 1
18 13119 2 2 1 CD CD CD 1.731 -8.790 -18.962 1.00 . B A . 101 CD CD 1 1
18 13120 3 2 1 CD CD CD -0.746 -6.505 -16.458 1.00 . C A . 102 CD CD 1 1
18 13121 4 2 1 CD CD CD 0.515 -6.920 -13.812 1.00 . D A . 103 CD CD 1 1
18 13122 5 2 1 CD CD CD 2.987 -7.395 -15.312 1.00 . E A . 104 CD CD 1 1
19 13123 1 1 1 ASN C C 7.599 0.176 -5.224 1.00 . A A . 1 ASN C 1 1
19 13124 1 1 1 ASN CA C 8.032 1.229 -4.212 1.00 . A A . 1 ASN CA 1 1
19 13125 1 1 1 ASN CB C 9.549 1.133 -4.001 1.00 . A A . 1 ASN CB 1 1
19 13126 1 1 1 ASN CG C 10.088 2.209 -3.083 1.00 . A A . 1 ASN CG 1 1
19 13127 1 1 1 ASN HA H 7.793 2.206 -4.604 1.00 . A A . 1 ASN HA 1 1
19 13128 1 1 1 ASN HB2 H 9.783 0.172 -3.570 1.00 . A A . 1 ASN HB2 1 1
19 13129 1 1 1 ASN HB3 H 10.043 1.219 -4.958 1.00 . A A . 1 ASN HB3 1 1
19 13130 1 1 1 ASN HD21 H 11.568 1.015 -2.511 1.00 . A A . 1 ASN HD21 1 1
19 13131 1 1 1 ASN HD22 H 11.548 2.586 -1.796 1.00 . A A . 1 ASN HD22 1 1
19 13132 1 1 1 ASN N N 7.317 1.058 -2.922 1.00 . A A . 1 ASN N 1 1
19 13133 1 1 1 ASN ND2 N 11.175 1.906 -2.394 1.00 . A A . 1 ASN ND2 1 1
19 13134 1 1 1 ASN O O 7.842 -1.022 -5.032 1.00 . A A . 1 ASN O 1 1
19 13135 1 1 1 ASN OD1 O 9.534 3.306 -2.995 1.00 . A A . 1 ASN OD1 1 1
19 13136 1 1 2 GLU C C 7.406 -0.083 -8.535 1.00 . A A . 2 GLU C 1 1
19 13137 1 1 2 GLU CA C 6.540 -0.298 -7.339 1.00 . A A . 2 GLU CA 1 1
19 13138 1 1 2 GLU CB C 5.081 -0.083 -7.784 1.00 . A A . 2 GLU CB 1 1
19 13139 1 1 2 GLU CD C 4.144 1.429 -6.037 1.00 . A A . 2 GLU CD 1 1
19 13140 1 1 2 GLU CG C 4.074 0.074 -6.677 1.00 . A A . 2 GLU CG 1 1
19 13141 1 1 2 GLU H H 6.744 1.568 -6.372 1.00 . A A . 2 GLU H 1 1
19 13142 1 1 2 GLU HA H 6.659 -1.310 -6.985 1.00 . A A . 2 GLU HA 1 1
19 13143 1 1 2 GLU HB2 H 5.038 0.809 -8.391 1.00 . A A . 2 GLU HB2 1 1
19 13144 1 1 2 GLU HB3 H 4.785 -0.925 -8.395 1.00 . A A . 2 GLU HB3 1 1
19 13145 1 1 2 GLU HG2 H 3.084 -0.067 -7.083 1.00 . A A . 2 GLU HG2 1 1
19 13146 1 1 2 GLU HG3 H 4.265 -0.677 -5.923 1.00 . A A . 2 GLU HG3 1 1
19 13147 1 1 2 GLU N N 6.950 0.611 -6.287 1.00 . A A . 2 GLU N 1 1
19 13148 1 1 2 GLU O O 7.394 1.001 -9.124 1.00 . A A . 2 GLU O 1 1
19 13149 1 1 2 GLU OE1 O 4.222 2.441 -6.767 1.00 . A A . 2 GLU OE1 1 1
19 13150 1 1 2 GLU OE2 O 4.105 1.497 -4.795 1.00 . A A . 2 GLU OE2 1 1
19 13151 1 1 3 LEU C C 8.003 -1.226 -11.260 1.00 . A A . 3 LEU C 1 1
19 13152 1 1 3 LEU CA C 8.936 -0.973 -10.093 1.00 . A A . 3 LEU CA 1 1
19 13153 1 1 3 LEU CB C 10.136 -1.941 -10.078 1.00 . A A . 3 LEU CB 1 1
19 13154 1 1 3 LEU CD1 C 9.310 -4.066 -11.132 1.00 . A A . 3 LEU CD1 1 1
19 13155 1 1 3 LEU CD2 C 11.070 -4.152 -9.357 1.00 . A A . 3 LEU CD2 1 1
19 13156 1 1 3 LEU CG C 9.832 -3.425 -9.859 1.00 . A A . 3 LEU CG 1 1
19 13157 1 1 3 LEU H H 8.223 -1.876 -8.342 1.00 . A A . 3 LEU H 1 1
19 13158 1 1 3 LEU HA H 9.298 0.043 -10.171 1.00 . A A . 3 LEU HA 1 1
19 13159 1 1 3 LEU HB2 H 10.649 -1.849 -11.024 1.00 . A A . 3 LEU HB2 1 1
19 13160 1 1 3 LEU HB3 H 10.811 -1.620 -9.298 1.00 . A A . 3 LEU HB3 1 1
19 13161 1 1 3 LEU HD11 H 8.322 -3.686 -11.346 1.00 . A A . 3 LEU HD11 1 1
19 13162 1 1 3 LEU HD12 H 9.273 -5.136 -11.013 1.00 . A A . 3 LEU HD12 1 1
19 13163 1 1 3 LEU HD13 H 9.969 -3.817 -11.950 1.00 . A A . 3 LEU HD13 1 1
19 13164 1 1 3 LEU HD21 H 11.386 -3.721 -8.418 1.00 . A A . 3 LEU HD21 1 1
19 13165 1 1 3 LEU HD22 H 11.864 -4.055 -10.083 1.00 . A A . 3 LEU HD22 1 1
19 13166 1 1 3 LEU HD23 H 10.840 -5.197 -9.215 1.00 . A A . 3 LEU HD23 1 1
19 13167 1 1 3 LEU HG H 9.064 -3.515 -9.105 1.00 . A A . 3 LEU HG 1 1
19 13168 1 1 3 LEU N N 8.174 -1.068 -8.890 1.00 . A A . 3 LEU N 1 1
19 13169 1 1 3 LEU O O 7.020 -1.964 -11.127 1.00 . A A . 3 LEU O 1 1
19 13170 1 1 4 ARG C C 7.601 -2.088 -14.183 1.00 . A A . 4 ARG C 1 1
19 13171 1 1 4 ARG CA C 7.413 -0.744 -13.514 1.00 . A A . 4 ARG CA 1 1
19 13172 1 1 4 ARG CB C 7.656 0.379 -14.492 1.00 . A A . 4 ARG CB 1 1
19 13173 1 1 4 ARG CD C 9.309 1.736 -15.717 1.00 . A A . 4 ARG CD 1 1
19 13174 1 1 4 ARG CG C 9.088 0.491 -14.924 1.00 . A A . 4 ARG CG 1 1
19 13175 1 1 4 ARG CZ C 11.489 2.884 -15.902 1.00 . A A . 4 ARG CZ 1 1
19 13176 1 1 4 ARG H H 9.071 -0.047 -12.425 1.00 . A A . 4 ARG H 1 1
19 13177 1 1 4 ARG HA H 6.393 -0.679 -13.164 1.00 . A A . 4 ARG HA 1 1
19 13178 1 1 4 ARG HB2 H 7.049 0.214 -15.370 1.00 . A A . 4 ARG HB2 1 1
19 13179 1 1 4 ARG HB3 H 7.365 1.311 -14.034 1.00 . A A . 4 ARG HB3 1 1
19 13180 1 1 4 ARG HD2 H 8.663 1.718 -16.581 1.00 . A A . 4 ARG HD2 1 1
19 13181 1 1 4 ARG HD3 H 9.067 2.587 -15.102 1.00 . A A . 4 ARG HD3 1 1
19 13182 1 1 4 ARG HE H 11.057 1.086 -16.673 1.00 . A A . 4 ARG HE 1 1
19 13183 1 1 4 ARG HG2 H 9.719 0.516 -14.049 1.00 . A A . 4 ARG HG2 1 1
19 13184 1 1 4 ARG HG3 H 9.341 -0.367 -15.530 1.00 . A A . 4 ARG HG3 1 1
19 13185 1 1 4 ARG HH11 H 10.088 3.934 -14.865 1.00 . A A . 4 ARG HH11 1 1
19 13186 1 1 4 ARG HH12 H 11.623 4.707 -15.013 1.00 . A A . 4 ARG HH12 1 1
19 13187 1 1 4 ARG HH21 H 13.098 2.102 -16.858 1.00 . A A . 4 ARG HH21 1 1
19 13188 1 1 4 ARG HH22 H 13.344 3.663 -16.151 1.00 . A A . 4 ARG HH22 1 1
19 13189 1 1 4 ARG N N 8.270 -0.607 -12.367 1.00 . A A . 4 ARG N 1 1
19 13190 1 1 4 ARG NE N 10.697 1.845 -16.158 1.00 . A A . 4 ARG NE 1 1
19 13191 1 1 4 ARG NH1 N 11.032 3.920 -15.206 1.00 . A A . 4 ARG NH1 1 1
19 13192 1 1 4 ARG NH2 N 12.741 2.884 -16.336 1.00 . A A . 4 ARG NH2 1 1
19 13193 1 1 4 ARG O O 8.724 -2.597 -14.303 1.00 . A A . 4 ARG O 1 1
19 13194 1 1 5 CYS C C 7.058 -3.801 -16.680 1.00 . A A . 5 CYS C 1 1
19 13195 1 1 5 CYS CA C 6.505 -3.935 -15.256 1.00 . A A . 5 CYS CA 1 1
19 13196 1 1 5 CYS CB C 5.080 -4.487 -15.279 1.00 . A A . 5 CYS CB 1 1
19 13197 1 1 5 CYS H H 5.650 -2.192 -14.477 1.00 . A A . 5 CYS H 1 1
19 13198 1 1 5 CYS HA H 7.133 -4.604 -14.686 1.00 . A A . 5 CYS HA 1 1
19 13199 1 1 5 CYS HB2 H 4.649 -4.391 -14.294 1.00 . A A . 5 CYS HB2 1 1
19 13200 1 1 5 CYS HB3 H 4.492 -3.909 -15.977 1.00 . A A . 5 CYS HB3 1 1
19 13201 1 1 5 CYS N N 6.502 -2.656 -14.607 1.00 . A A . 5 CYS N 1 1
19 13202 1 1 5 CYS O O 6.865 -2.770 -17.335 1.00 . A A . 5 CYS O 1 1
19 13203 1 1 5 CYS SG S 4.961 -6.212 -15.756 1.00 . A A . 5 CYS SG 1 1
19 13204 1 1 6 GLY C C 7.295 -4.831 -19.609 1.00 . A A . 6 GLY C 1 1
19 13205 1 1 6 GLY CA C 8.332 -4.812 -18.481 1.00 . A A . 6 GLY CA 1 1
19 13206 1 1 6 GLY H H 7.950 -5.591 -16.554 1.00 . A A . 6 GLY H 1 1
19 13207 1 1 6 GLY HA2 H 8.930 -3.921 -18.588 1.00 . A A . 6 GLY HA2 1 1
19 13208 1 1 6 GLY HA3 H 8.977 -5.672 -18.590 1.00 . A A . 6 GLY HA3 1 1
19 13209 1 1 6 GLY N N 7.767 -4.827 -17.142 1.00 . A A . 6 GLY N 1 1
19 13210 1 1 6 GLY O O 7.655 -4.648 -20.774 1.00 . A A . 6 GLY O 1 1
19 13211 1 1 7 CYS C C 4.697 -3.609 -20.763 1.00 . A A . 7 CYS C 1 1
19 13212 1 1 7 CYS CA C 4.963 -5.060 -20.299 1.00 . A A . 7 CYS CA 1 1
19 13213 1 1 7 CYS CB C 3.670 -5.696 -19.752 1.00 . A A . 7 CYS CB 1 1
19 13214 1 1 7 CYS H H 5.791 -5.263 -18.349 1.00 . A A . 7 CYS H 1 1
19 13215 1 1 7 CYS HA H 5.320 -5.639 -21.139 1.00 . A A . 7 CYS HA 1 1
19 13216 1 1 7 CYS HB2 H 3.789 -5.891 -18.698 1.00 . A A . 7 CYS HB2 1 1
19 13217 1 1 7 CYS HB3 H 2.861 -4.996 -19.886 1.00 . A A . 7 CYS HB3 1 1
19 13218 1 1 7 CYS N N 6.024 -5.075 -19.282 1.00 . A A . 7 CYS N 1 1
19 13219 1 1 7 CYS O O 4.982 -2.667 -20.026 1.00 . A A . 7 CYS O 1 1
19 13220 1 1 7 CYS SG S 3.187 -7.259 -20.558 1.00 . A A . 7 CYS SG 1 1
19 13221 1 1 8 PRO C C 2.906 -1.269 -21.721 1.00 . A A . 8 PRO C 1 1
19 13222 1 1 8 PRO CA C 3.903 -2.072 -22.549 1.00 . A A . 8 PRO CA 1 1
19 13223 1 1 8 PRO CB C 3.331 -2.354 -23.948 1.00 . A A . 8 PRO CB 1 1
19 13224 1 1 8 PRO CD C 3.739 -4.464 -22.924 1.00 . A A . 8 PRO CD 1 1
19 13225 1 1 8 PRO CG C 3.721 -3.759 -24.244 1.00 . A A . 8 PRO CG 1 1
19 13226 1 1 8 PRO HA H 4.821 -1.510 -22.641 1.00 . A A . 8 PRO HA 1 1
19 13227 1 1 8 PRO HB2 H 2.258 -2.235 -23.932 1.00 . A A . 8 PRO HB2 1 1
19 13228 1 1 8 PRO HB3 H 3.764 -1.669 -24.661 1.00 . A A . 8 PRO HB3 1 1
19 13229 1 1 8 PRO HD2 H 2.754 -4.832 -22.678 1.00 . A A . 8 PRO HD2 1 1
19 13230 1 1 8 PRO HD3 H 4.455 -5.272 -22.937 1.00 . A A . 8 PRO HD3 1 1
19 13231 1 1 8 PRO HG2 H 2.994 -4.211 -24.903 1.00 . A A . 8 PRO HG2 1 1
19 13232 1 1 8 PRO HG3 H 4.702 -3.781 -24.695 1.00 . A A . 8 PRO HG3 1 1
19 13233 1 1 8 PRO N N 4.154 -3.413 -21.993 1.00 . A A . 8 PRO N 1 1
19 13234 1 1 8 PRO O O 3.217 -0.175 -21.248 1.00 . A A . 8 PRO O 1 1
19 13235 1 1 9 ASP C C 0.202 -1.984 -19.624 1.00 . A A . 9 ASP C 1 1
19 13236 1 1 9 ASP CA C 0.706 -1.112 -20.756 1.00 . A A . 9 ASP CA 1 1
19 13237 1 1 9 ASP CB C -0.455 -0.610 -21.622 1.00 . A A . 9 ASP CB 1 1
19 13238 1 1 9 ASP CG C -1.319 0.400 -20.886 1.00 . A A . 9 ASP CG 1 1
19 13239 1 1 9 ASP H H 1.495 -2.674 -21.943 1.00 . A A . 9 ASP H 1 1
19 13240 1 1 9 ASP HA H 1.196 -0.256 -20.314 1.00 . A A . 9 ASP HA 1 1
19 13241 1 1 9 ASP HB2 H -0.060 -0.142 -22.511 1.00 . A A . 9 ASP HB2 1 1
19 13242 1 1 9 ASP HB3 H -1.074 -1.449 -21.906 1.00 . A A . 9 ASP HB3 1 1
19 13243 1 1 9 ASP N N 1.708 -1.804 -21.542 1.00 . A A . 9 ASP N 1 1
19 13244 1 1 9 ASP O O -0.939 -2.446 -19.630 1.00 . A A . 9 ASP O 1 1
19 13245 1 1 9 ASP OD1 O -0.794 1.468 -20.510 1.00 . A A . 9 ASP OD1 1 1
19 13246 1 1 9 ASP OD2 O -2.525 0.141 -20.686 1.00 . A A . 9 ASP OD2 1 1
19 13247 1 1 10 CYS C C 1.268 -2.264 -16.277 1.00 . A A . 10 CYS C 1 1
19 13248 1 1 10 CYS CA C 0.760 -3.008 -17.501 1.00 . A A . 10 CYS CA 1 1
19 13249 1 1 10 CYS CB C 1.404 -4.394 -17.577 1.00 . A A . 10 CYS CB 1 1
19 13250 1 1 10 CYS H H 1.994 -1.889 -18.770 1.00 . A A . 10 CYS H 1 1
19 13251 1 1 10 CYS HA H -0.314 -3.115 -17.451 1.00 . A A . 10 CYS HA 1 1
19 13252 1 1 10 CYS HB2 H 1.017 -4.917 -18.438 1.00 . A A . 10 CYS HB2 1 1
19 13253 1 1 10 CYS HB3 H 2.472 -4.278 -17.686 1.00 . A A . 10 CYS HB3 1 1
19 13254 1 1 10 CYS N N 1.082 -2.236 -18.678 1.00 . A A . 10 CYS N 1 1
19 13255 1 1 10 CYS O O 2.382 -1.727 -16.290 1.00 . A A . 10 CYS O 1 1
19 13256 1 1 10 CYS SG S 1.109 -5.437 -16.131 1.00 . A A . 10 CYS SG 1 1
19 13257 1 1 11 HIS C C 0.285 -2.186 -12.802 1.00 . A A . 11 HIS C 1 1
19 13258 1 1 11 HIS CA C 0.855 -1.498 -14.028 1.00 . A A . 11 HIS CA 1 1
19 13259 1 1 11 HIS CB C 0.399 -0.031 -14.076 1.00 . A A . 11 HIS CB 1 1
19 13260 1 1 11 HIS CD2 C 2.041 1.409 -12.667 1.00 . A A . 11 HIS CD2 1 1
19 13261 1 1 11 HIS CE1 C 0.759 1.757 -10.928 1.00 . A A . 11 HIS CE1 1 1
19 13262 1 1 11 HIS CG C 0.864 0.783 -12.902 1.00 . A A . 11 HIS CG 1 1
19 13263 1 1 11 HIS H H -0.404 -2.660 -15.272 1.00 . A A . 11 HIS H 1 1
19 13264 1 1 11 HIS HA H 1.933 -1.525 -13.967 1.00 . A A . 11 HIS HA 1 1
19 13265 1 1 11 HIS HB2 H 0.786 0.429 -14.972 1.00 . A A . 11 HIS HB2 1 1
19 13266 1 1 11 HIS HB3 H -0.680 0.001 -14.099 1.00 . A A . 11 HIS HB3 1 1
19 13267 1 1 11 HIS HD2 H 2.895 1.431 -13.327 1.00 . A A . 11 HIS HD2 1 1
19 13268 1 1 11 HIS HE1 H 0.397 2.095 -9.969 1.00 . A A . 11 HIS HE1 1 1
19 13269 1 1 11 HIS HE2 H 2.593 2.644 -11.063 1.00 . A A . 11 HIS HE2 1 1
19 13270 1 1 11 HIS N N 0.465 -2.203 -15.236 1.00 . A A . 11 HIS N 1 1
19 13271 1 1 11 HIS ND1 N 0.083 1.021 -11.790 1.00 . A A . 11 HIS ND1 1 1
19 13272 1 1 11 HIS NE2 N 1.947 2.004 -11.436 1.00 . A A . 11 HIS NE2 1 1
19 13273 1 1 11 HIS O O -0.908 -2.076 -12.515 1.00 . A A . 11 HIS O 1 1
19 13274 1 1 12 CYS C C 1.782 -3.459 -9.813 1.00 . A A . 12 CYS C 1 1
19 13275 1 1 12 CYS CA C 0.725 -3.593 -10.894 1.00 . A A . 12 CYS CA 1 1
19 13276 1 1 12 CYS CB C 0.465 -5.065 -11.206 1.00 . A A . 12 CYS CB 1 1
19 13277 1 1 12 CYS H H 2.069 -2.954 -12.376 1.00 . A A . 12 CYS H 1 1
19 13278 1 1 12 CYS HA H -0.189 -3.143 -10.544 1.00 . A A . 12 CYS HA 1 1
19 13279 1 1 12 CYS HB2 H 1.366 -5.505 -11.608 1.00 . A A . 12 CYS HB2 1 1
19 13280 1 1 12 CYS HB3 H 0.197 -5.578 -10.294 1.00 . A A . 12 CYS HB3 1 1
19 13281 1 1 12 CYS N N 1.134 -2.893 -12.091 1.00 . A A . 12 CYS N 1 1
19 13282 1 1 12 CYS O O 2.892 -2.989 -10.076 1.00 . A A . 12 CYS O 1 1
19 13283 1 1 12 CYS SG S -0.859 -5.337 -12.404 1.00 . A A . 12 CYS SG 1 1
19 13284 1 1 13 LYS C C 3.369 -4.911 -7.565 1.00 . A A . 13 LYS C 1 1
19 13285 1 1 13 LYS CA C 2.353 -3.789 -7.483 1.00 . A A . 13 LYS CA 1 1
19 13286 1 1 13 LYS CB C 1.592 -3.857 -6.157 1.00 . A A . 13 LYS CB 1 1
19 13287 1 1 13 LYS CD C -0.033 -2.754 -4.585 1.00 . A A . 13 LYS CD 1 1
19 13288 1 1 13 LYS CE C -0.867 -1.503 -4.347 1.00 . A A . 13 LYS CE 1 1
19 13289 1 1 13 LYS CG C 0.634 -2.698 -5.949 1.00 . A A . 13 LYS CG 1 1
19 13290 1 1 13 LYS H H 0.526 -4.207 -8.456 1.00 . A A . 13 LYS H 1 1
19 13291 1 1 13 LYS HA H 2.873 -2.844 -7.540 1.00 . A A . 13 LYS HA 1 1
19 13292 1 1 13 LYS HB2 H 1.026 -4.775 -6.125 1.00 . A A . 13 LYS HB2 1 1
19 13293 1 1 13 LYS HB3 H 2.306 -3.855 -5.345 1.00 . A A . 13 LYS HB3 1 1
19 13294 1 1 13 LYS HD2 H -0.674 -3.622 -4.543 1.00 . A A . 13 LYS HD2 1 1
19 13295 1 1 13 LYS HD3 H 0.728 -2.823 -3.822 1.00 . A A . 13 LYS HD3 1 1
19 13296 1 1 13 LYS HE2 H -0.261 -0.635 -4.560 1.00 . A A . 13 LYS HE2 1 1
19 13297 1 1 13 LYS HE3 H -1.712 -1.519 -5.020 1.00 . A A . 13 LYS HE3 1 1
19 13298 1 1 13 LYS HG2 H 1.183 -1.772 -6.030 1.00 . A A . 13 LYS HG2 1 1
19 13299 1 1 13 LYS HG3 H -0.127 -2.733 -6.714 1.00 . A A . 13 LYS HG3 1 1
19 13300 1 1 13 LYS HZ1 H -0.561 -1.382 -2.289 1.00 . A A . 13 LYS HZ1 1 1
19 13301 1 1 13 LYS HZ2 H -1.954 -2.232 -2.720 1.00 . A A . 13 LYS HZ2 1 1
19 13302 1 1 13 LYS HZ3 H -1.923 -0.545 -2.833 1.00 . A A . 13 LYS HZ3 1 1
19 13303 1 1 13 LYS N N 1.432 -3.855 -8.602 1.00 . A A . 13 LYS N 1 1
19 13304 1 1 13 LYS NZ N -1.360 -1.411 -2.954 1.00 . A A . 13 LYS NZ 1 1
19 13305 1 1 13 LYS O O 3.015 -6.087 -7.491 1.00 . A A . 13 LYS O 1 1
19 13306 1 1 14 VAL C C 6.570 -5.459 -6.597 1.00 . A A . 14 VAL C 1 1
19 13307 1 1 14 VAL CA C 5.686 -5.528 -7.836 1.00 . A A . 14 VAL CA 1 1
19 13308 1 1 14 VAL CB C 6.556 -5.316 -9.098 1.00 . A A . 14 VAL CB 1 1
19 13309 1 1 14 VAL CG1 C 7.483 -6.504 -9.313 1.00 . A A . 14 VAL CG1 1 1
19 13310 1 1 14 VAL CG2 C 5.689 -5.075 -10.329 1.00 . A A . 14 VAL CG2 1 1
19 13311 1 1 14 VAL H H 4.841 -3.598 -7.819 1.00 . A A . 14 VAL H 1 1
19 13312 1 1 14 VAL HA H 5.234 -6.508 -7.890 1.00 . A A . 14 VAL HA 1 1
19 13313 1 1 14 VAL HB H 7.169 -4.440 -8.937 1.00 . A A . 14 VAL HB 1 1
19 13314 1 1 14 VAL HG11 H 8.198 -6.557 -8.506 1.00 . A A . 14 VAL HG11 1 1
19 13315 1 1 14 VAL HG12 H 8.002 -6.389 -10.254 1.00 . A A . 14 VAL HG12 1 1
19 13316 1 1 14 VAL HG13 H 6.901 -7.413 -9.337 1.00 . A A . 14 VAL HG13 1 1
19 13317 1 1 14 VAL HG21 H 5.055 -5.932 -10.497 1.00 . A A . 14 VAL HG21 1 1
19 13318 1 1 14 VAL HG22 H 6.322 -4.920 -11.191 1.00 . A A . 14 VAL HG22 1 1
19 13319 1 1 14 VAL HG23 H 5.077 -4.199 -10.172 1.00 . A A . 14 VAL HG23 1 1
19 13320 1 1 14 VAL N N 4.624 -4.549 -7.746 1.00 . A A . 14 VAL N 1 1
19 13321 1 1 14 VAL O O 7.204 -4.436 -6.329 1.00 . A A . 14 VAL O 1 1
19 13322 1 1 15 ASP C C 8.748 -7.196 -4.933 1.00 . A A . 15 ASP C 1 1
19 13323 1 1 15 ASP CA C 7.381 -6.613 -4.619 1.00 . A A . 15 ASP CA 1 1
19 13324 1 1 15 ASP CB C 6.687 -7.520 -3.593 1.00 . A A . 15 ASP CB 1 1
19 13325 1 1 15 ASP CG C 5.247 -7.140 -3.332 1.00 . A A . 15 ASP CG 1 1
19 13326 1 1 15 ASP H H 6.042 -7.307 -6.102 1.00 . A A . 15 ASP H 1 1
19 13327 1 1 15 ASP HA H 7.486 -5.621 -4.208 1.00 . A A . 15 ASP HA 1 1
19 13328 1 1 15 ASP HB2 H 6.706 -8.535 -3.955 1.00 . A A . 15 ASP HB2 1 1
19 13329 1 1 15 ASP HB3 H 7.229 -7.469 -2.660 1.00 . A A . 15 ASP HB3 1 1
19 13330 1 1 15 ASP N N 6.585 -6.534 -5.840 1.00 . A A . 15 ASP N 1 1
19 13331 1 1 15 ASP O O 8.837 -8.183 -5.664 1.00 . A A . 15 ASP O 1 1
19 13332 1 1 15 ASP OD1 O 5.004 -6.318 -2.430 1.00 . A A . 15 ASP OD1 1 1
19 13333 1 1 15 ASP OD2 O 4.348 -7.672 -4.023 1.00 . A A . 15 ASP OD2 1 1
19 13334 1 1 16 PRO C C 11.340 -8.556 -4.037 1.00 . A A . 16 PRO C 1 1
19 13335 1 1 16 PRO CA C 11.195 -7.148 -4.615 1.00 . A A . 16 PRO CA 1 1
19 13336 1 1 16 PRO CB C 12.112 -6.168 -3.867 1.00 . A A . 16 PRO CB 1 1
19 13337 1 1 16 PRO CD C 9.885 -5.393 -3.550 1.00 . A A . 16 PRO CD 1 1
19 13338 1 1 16 PRO CG C 11.299 -4.932 -3.699 1.00 . A A . 16 PRO CG 1 1
19 13339 1 1 16 PRO HA H 11.449 -7.160 -5.664 1.00 . A A . 16 PRO HA 1 1
19 13340 1 1 16 PRO HB2 H 12.394 -6.592 -2.914 1.00 . A A . 16 PRO HB2 1 1
19 13341 1 1 16 PRO HB3 H 12.996 -5.981 -4.457 1.00 . A A . 16 PRO HB3 1 1
19 13342 1 1 16 PRO HD2 H 9.669 -5.627 -2.517 1.00 . A A . 16 PRO HD2 1 1
19 13343 1 1 16 PRO HD3 H 9.202 -4.647 -3.925 1.00 . A A . 16 PRO HD3 1 1
19 13344 1 1 16 PRO HG2 H 11.618 -4.399 -2.815 1.00 . A A . 16 PRO HG2 1 1
19 13345 1 1 16 PRO HG3 H 11.399 -4.304 -4.573 1.00 . A A . 16 PRO HG3 1 1
19 13346 1 1 16 PRO N N 9.850 -6.612 -4.392 1.00 . A A . 16 PRO N 1 1
19 13347 1 1 16 PRO O O 12.222 -9.313 -4.431 1.00 . A A . 16 PRO O 1 1
19 13348 1 1 17 GLU C C 10.030 -11.316 -3.458 1.00 . A A . 17 GLU C 1 1
19 13349 1 1 17 GLU CA C 10.450 -10.209 -2.470 1.00 . A A . 17 GLU CA 1 1
19 13350 1 1 17 GLU CB C 9.524 -10.193 -1.239 1.00 . A A . 17 GLU CB 1 1
19 13351 1 1 17 GLU CD C 8.772 -11.341 0.890 1.00 . A A . 17 GLU CD 1 1
19 13352 1 1 17 GLU CG C 9.621 -11.436 -0.364 1.00 . A A . 17 GLU CG 1 1
19 13353 1 1 17 GLU H H 9.760 -8.247 -2.856 1.00 . A A . 17 GLU H 1 1
19 13354 1 1 17 GLU HA H 11.458 -10.405 -2.143 1.00 . A A . 17 GLU HA 1 1
19 13355 1 1 17 GLU HB2 H 9.771 -9.335 -0.631 1.00 . A A . 17 GLU HB2 1 1
19 13356 1 1 17 GLU HB3 H 8.503 -10.096 -1.578 1.00 . A A . 17 GLU HB3 1 1
19 13357 1 1 17 GLU HG2 H 9.291 -12.290 -0.936 1.00 . A A . 17 GLU HG2 1 1
19 13358 1 1 17 GLU HG3 H 10.653 -11.577 -0.074 1.00 . A A . 17 GLU HG3 1 1
19 13359 1 1 17 GLU N N 10.442 -8.901 -3.114 1.00 . A A . 17 GLU N 1 1
19 13360 1 1 17 GLU O O 10.351 -12.488 -3.267 1.00 . A A . 17 GLU O 1 1
19 13361 1 1 17 GLU OE1 O 7.584 -11.709 0.836 1.00 . A A . 17 GLU OE1 1 1
19 13362 1 1 17 GLU OE2 O 9.298 -10.916 1.938 1.00 . A A . 17 GLU OE2 1 1
19 13363 1 1 18 ARG C C 9.159 -11.327 -6.926 1.00 . A A . 18 ARG C 1 1
19 13364 1 1 18 ARG CA C 8.877 -11.879 -5.543 1.00 . A A . 18 ARG CA 1 1
19 13365 1 1 18 ARG CB C 7.377 -12.144 -5.422 1.00 . A A . 18 ARG CB 1 1
19 13366 1 1 18 ARG CD C 5.134 -11.190 -6.042 1.00 . A A . 18 ARG CD 1 1
19 13367 1 1 18 ARG CG C 6.537 -10.891 -5.546 1.00 . A A . 18 ARG CG 1 1
19 13368 1 1 18 ARG CZ C 3.276 -9.626 -6.561 1.00 . A A . 18 ARG CZ 1 1
19 13369 1 1 18 ARG H H 9.105 -9.977 -4.626 1.00 . A A . 18 ARG H 1 1
19 13370 1 1 18 ARG HA H 9.416 -12.805 -5.410 1.00 . A A . 18 ARG HA 1 1
19 13371 1 1 18 ARG HB2 H 7.081 -12.831 -6.202 1.00 . A A . 18 ARG HB2 1 1
19 13372 1 1 18 ARG HB3 H 7.179 -12.594 -4.461 1.00 . A A . 18 ARG HB3 1 1
19 13373 1 1 18 ARG HD2 H 5.167 -11.358 -7.109 1.00 . A A . 18 ARG HD2 1 1
19 13374 1 1 18 ARG HD3 H 4.764 -12.075 -5.545 1.00 . A A . 18 ARG HD3 1 1
19 13375 1 1 18 ARG HE H 4.365 -9.610 -4.886 1.00 . A A . 18 ARG HE 1 1
19 13376 1 1 18 ARG HG2 H 6.469 -10.423 -4.577 1.00 . A A . 18 ARG HG2 1 1
19 13377 1 1 18 ARG HG3 H 7.018 -10.216 -6.238 1.00 . A A . 18 ARG HG3 1 1
19 13378 1 1 18 ARG HH11 H 3.634 -10.979 -8.032 1.00 . A A . 18 ARG HH11 1 1
19 13379 1 1 18 ARG HH12 H 2.345 -9.876 -8.350 1.00 . A A . 18 ARG HH12 1 1
19 13380 1 1 18 ARG HH21 H 2.698 -8.164 -5.292 1.00 . A A . 18 ARG HH21 1 1
19 13381 1 1 18 ARG HH22 H 1.809 -8.235 -6.773 1.00 . A A . 18 ARG HH22 1 1
19 13382 1 1 18 ARG N N 9.326 -10.929 -4.519 1.00 . A A . 18 ARG N 1 1
19 13383 1 1 18 ARG NE N 4.235 -10.068 -5.755 1.00 . A A . 18 ARG NE 1 1
19 13384 1 1 18 ARG NH1 N 3.069 -10.206 -7.740 1.00 . A A . 18 ARG NH1 1 1
19 13385 1 1 18 ARG NH2 N 2.530 -8.600 -6.185 1.00 . A A . 18 ARG NH2 1 1
19 13386 1 1 18 ARG O O 8.467 -11.649 -7.880 1.00 . A A . 18 ARG O 1 1
19 13387 1 1 19 VAL C C 10.967 -10.923 -9.303 1.00 . A A . 19 VAL C 1 1
19 13388 1 1 19 VAL CA C 10.502 -9.882 -8.285 1.00 . A A . 19 VAL CA 1 1
19 13389 1 1 19 VAL CB C 11.581 -8.776 -8.110 1.00 . A A . 19 VAL CB 1 1
19 13390 1 1 19 VAL CG1 C 12.906 -9.352 -7.639 1.00 . A A . 19 VAL CG1 1 1
19 13391 1 1 19 VAL CG2 C 11.764 -7.996 -9.392 1.00 . A A . 19 VAL CG2 1 1
19 13392 1 1 19 VAL H H 10.710 -10.315 -6.242 1.00 . A A . 19 VAL H 1 1
19 13393 1 1 19 VAL HA H 9.603 -9.417 -8.662 1.00 . A A . 19 VAL HA 1 1
19 13394 1 1 19 VAL HB H 11.230 -8.092 -7.352 1.00 . A A . 19 VAL HB 1 1
19 13395 1 1 19 VAL HG11 H 13.270 -10.046 -8.382 1.00 . A A . 19 VAL HG11 1 1
19 13396 1 1 19 VAL HG12 H 12.764 -9.866 -6.700 1.00 . A A . 19 VAL HG12 1 1
19 13397 1 1 19 VAL HG13 H 13.621 -8.553 -7.513 1.00 . A A . 19 VAL HG13 1 1
19 13398 1 1 19 VAL HG21 H 12.528 -7.244 -9.251 1.00 . A A . 19 VAL HG21 1 1
19 13399 1 1 19 VAL HG22 H 10.833 -7.518 -9.655 1.00 . A A . 19 VAL HG22 1 1
19 13400 1 1 19 VAL HG23 H 12.062 -8.667 -10.184 1.00 . A A . 19 VAL HG23 1 1
19 13401 1 1 19 VAL N N 10.168 -10.502 -7.028 1.00 . A A . 19 VAL N 1 1
19 13402 1 1 19 VAL O O 11.789 -11.792 -8.998 1.00 . A A . 19 VAL O 1 1
19 13403 1 1 20 PHE C C 11.774 -11.057 -12.459 1.00 . A A . 20 PHE C 1 1
19 13404 1 1 20 PHE CA C 10.798 -11.754 -11.548 1.00 . A A . 20 PHE CA 1 1
19 13405 1 1 20 PHE CB C 9.581 -12.248 -12.333 1.00 . A A . 20 PHE CB 1 1
19 13406 1 1 20 PHE CD1 C 7.947 -12.880 -10.527 1.00 . A A . 20 PHE CD1 1 1
19 13407 1 1 20 PHE CD2 C 8.785 -14.597 -11.952 1.00 . A A . 20 PHE CD2 1 1
19 13408 1 1 20 PHE CE1 C 7.187 -13.813 -9.846 1.00 . A A . 20 PHE CE1 1 1
19 13409 1 1 20 PHE CE2 C 8.029 -15.533 -11.273 1.00 . A A . 20 PHE CE2 1 1
19 13410 1 1 20 PHE CG C 8.755 -13.261 -11.587 1.00 . A A . 20 PHE CG 1 1
19 13411 1 1 20 PHE CZ C 7.230 -15.140 -10.219 1.00 . A A . 20 PHE CZ 1 1
19 13412 1 1 20 PHE H H 9.697 -10.204 -10.650 1.00 . A A . 20 PHE H 1 1
19 13413 1 1 20 PHE HA H 11.293 -12.602 -11.100 1.00 . A A . 20 PHE HA 1 1
19 13414 1 1 20 PHE HB2 H 8.944 -11.406 -12.562 1.00 . A A . 20 PHE HB2 1 1
19 13415 1 1 20 PHE HB3 H 9.916 -12.701 -13.256 1.00 . A A . 20 PHE HB3 1 1
19 13416 1 1 20 PHE HD1 H 7.919 -11.841 -10.226 1.00 . A A . 20 PHE HD1 1 1
19 13417 1 1 20 PHE HD2 H 9.410 -14.907 -12.776 1.00 . A A . 20 PHE HD2 1 1
19 13418 1 1 20 PHE HE1 H 6.562 -13.502 -9.021 1.00 . A A . 20 PHE HE1 1 1
19 13419 1 1 20 PHE HE2 H 8.064 -16.570 -11.567 1.00 . A A . 20 PHE HE2 1 1
19 13420 1 1 20 PHE HZ H 6.637 -15.870 -9.688 1.00 . A A . 20 PHE HZ 1 1
19 13421 1 1 20 PHE N N 10.403 -10.863 -10.486 1.00 . A A . 20 PHE N 1 1
19 13422 1 1 20 PHE O O 11.405 -10.148 -13.201 1.00 . A A . 20 PHE O 1 1
19 13423 1 1 21 ASN C C 14.234 -11.617 -14.481 1.00 . A A . 21 ASN C 1 1
19 13424 1 1 21 ASN CA C 14.071 -10.877 -13.174 1.00 . A A . 21 ASN CA 1 1
19 13425 1 1 21 ASN CB C 15.393 -10.885 -12.405 1.00 . A A . 21 ASN CB 1 1
19 13426 1 1 21 ASN CG C 16.517 -10.199 -13.167 1.00 . A A . 21 ASN CG 1 1
19 13427 1 1 21 ASN H H 13.237 -12.221 -11.789 1.00 . A A . 21 ASN H 1 1
19 13428 1 1 21 ASN HA H 13.795 -9.854 -13.382 1.00 . A A . 21 ASN HA 1 1
19 13429 1 1 21 ASN HB2 H 15.258 -10.374 -11.464 1.00 . A A . 21 ASN HB2 1 1
19 13430 1 1 21 ASN HB3 H 15.683 -11.908 -12.214 1.00 . A A . 21 ASN HB3 1 1
19 13431 1 1 21 ASN HD21 H 16.947 -11.888 -14.121 1.00 . A A . 21 ASN HD21 1 1
19 13432 1 1 21 ASN HD22 H 17.934 -10.526 -14.514 1.00 . A A . 21 ASN HD22 1 1
19 13433 1 1 21 ASN N N 13.018 -11.474 -12.386 1.00 . A A . 21 ASN N 1 1
19 13434 1 1 21 ASN ND2 N 17.199 -10.943 -14.019 1.00 . A A . 21 ASN ND2 1 1
19 13435 1 1 21 ASN O O 14.673 -12.769 -14.507 1.00 . A A . 21 ASN O 1 1
19 13436 1 1 21 ASN OD1 O 16.757 -9.003 -12.999 1.00 . A A . 21 ASN OD1 1 1
19 13437 1 1 22 HIS C C 14.481 -10.475 -17.830 1.00 . A A . 22 HIS C 1 1
19 13438 1 1 22 HIS CA C 13.991 -11.544 -16.867 1.00 . A A . 22 HIS CA 1 1
19 13439 1 1 22 HIS CB C 12.636 -12.107 -17.314 1.00 . A A . 22 HIS CB 1 1
19 13440 1 1 22 HIS CD2 C 12.143 -12.707 -19.783 1.00 . A A . 22 HIS CD2 1 1
19 13441 1 1 22 HIS CE1 C 13.255 -14.587 -19.897 1.00 . A A . 22 HIS CE1 1 1
19 13442 1 1 22 HIS CG C 12.695 -12.920 -18.571 1.00 . A A . 22 HIS CG 1 1
19 13443 1 1 22 HIS H H 13.511 -10.056 -15.453 1.00 . A A . 22 HIS H 1 1
19 13444 1 1 22 HIS HA H 14.718 -12.342 -16.819 1.00 . A A . 22 HIS HA 1 1
19 13445 1 1 22 HIS HB2 H 12.221 -12.721 -16.528 1.00 . A A . 22 HIS HB2 1 1
19 13446 1 1 22 HIS HB3 H 11.965 -11.282 -17.490 1.00 . A A . 22 HIS HB3 1 1
19 13447 1 1 22 HIS HD2 H 11.526 -11.865 -20.059 1.00 . A A . 22 HIS HD2 1 1
19 13448 1 1 22 HIS HE1 H 13.687 -15.504 -20.266 1.00 . A A . 22 HIS HE1 1 1
19 13449 1 1 22 HIS HE2 H 12.450 -13.738 -21.571 1.00 . A A . 22 HIS HE2 1 1
19 13450 1 1 22 HIS N N 13.873 -10.968 -15.550 1.00 . A A . 22 HIS N 1 1
19 13451 1 1 22 HIS ND1 N 13.385 -14.109 -18.672 1.00 . A A . 22 HIS ND1 1 1
19 13452 1 1 22 HIS NE2 N 12.505 -13.755 -20.590 1.00 . A A . 22 HIS NE2 1 1
19 13453 1 1 22 HIS O O 13.852 -9.431 -17.959 1.00 . A A . 22 HIS O 1 1
19 13454 1 1 23 ASP C C 16.707 -8.516 -18.651 1.00 . A A . 23 ASP C 1 1
19 13455 1 1 23 ASP CA C 16.254 -9.762 -19.403 1.00 . A A . 23 ASP CA 1 1
19 13456 1 1 23 ASP CB C 15.307 -9.363 -20.552 1.00 . A A . 23 ASP CB 1 1
19 13457 1 1 23 ASP CG C 15.039 -10.492 -21.520 1.00 . A A . 23 ASP CG 1 1
19 13458 1 1 23 ASP H H 16.062 -11.601 -18.340 1.00 . A A . 23 ASP H 1 1
19 13459 1 1 23 ASP HA H 17.128 -10.239 -19.820 1.00 . A A . 23 ASP HA 1 1
19 13460 1 1 23 ASP HB2 H 14.363 -9.047 -20.135 1.00 . A A . 23 ASP HB2 1 1
19 13461 1 1 23 ASP HB3 H 15.745 -8.541 -21.098 1.00 . A A . 23 ASP HB3 1 1
19 13462 1 1 23 ASP N N 15.623 -10.732 -18.478 1.00 . A A . 23 ASP N 1 1
19 13463 1 1 23 ASP O O 16.883 -7.444 -19.240 1.00 . A A . 23 ASP O 1 1
19 13464 1 1 23 ASP OD1 O 13.908 -11.009 -21.536 1.00 . A A . 23 ASP OD1 1 1
19 13465 1 1 23 ASP OD2 O 15.961 -10.867 -22.276 1.00 . A A . 23 ASP OD2 1 1
19 13466 1 1 24 GLY C C 16.102 -6.716 -16.112 1.00 . A A . 24 GLY C 1 1
19 13467 1 1 24 GLY CA C 17.298 -7.543 -16.517 1.00 . A A . 24 GLY CA 1 1
19 13468 1 1 24 GLY H H 16.795 -9.554 -16.948 1.00 . A A . 24 GLY H 1 1
19 13469 1 1 24 GLY HA2 H 17.784 -7.920 -15.629 1.00 . A A . 24 GLY HA2 1 1
19 13470 1 1 24 GLY HA3 H 17.988 -6.919 -17.064 1.00 . A A . 24 GLY HA3 1 1
19 13471 1 1 24 GLY N N 16.908 -8.666 -17.348 1.00 . A A . 24 GLY N 1 1
19 13472 1 1 24 GLY O O 16.224 -5.721 -15.399 1.00 . A A . 24 GLY O 1 1
19 13473 1 1 25 GLU C C 12.943 -7.191 -15.220 1.00 . A A . 25 GLU C 1 1
19 13474 1 1 25 GLU CA C 13.710 -6.462 -16.285 1.00 . A A . 25 GLU CA 1 1
19 13475 1 1 25 GLU CB C 12.873 -6.369 -17.549 1.00 . A A . 25 GLU CB 1 1
19 13476 1 1 25 GLU CD C 12.817 -5.593 -19.924 1.00 . A A . 25 GLU CD 1 1
19 13477 1 1 25 GLU CG C 13.441 -5.423 -18.572 1.00 . A A . 25 GLU CG 1 1
19 13478 1 1 25 GLU H H 14.918 -7.951 -17.117 1.00 . A A . 25 GLU H 1 1
19 13479 1 1 25 GLU HA H 13.937 -5.465 -15.943 1.00 . A A . 25 GLU HA 1 1
19 13480 1 1 25 GLU HB2 H 12.806 -7.350 -17.995 1.00 . A A . 25 GLU HB2 1 1
19 13481 1 1 25 GLU HB3 H 11.880 -6.034 -17.288 1.00 . A A . 25 GLU HB3 1 1
19 13482 1 1 25 GLU HG2 H 13.238 -4.418 -18.233 1.00 . A A . 25 GLU HG2 1 1
19 13483 1 1 25 GLU HG3 H 14.505 -5.581 -18.648 1.00 . A A . 25 GLU HG3 1 1
19 13484 1 1 25 GLU N N 14.945 -7.139 -16.567 1.00 . A A . 25 GLU N 1 1
19 13485 1 1 25 GLU O O 13.200 -8.364 -14.946 1.00 . A A . 25 GLU O 1 1
19 13486 1 1 25 GLU OE1 O 11.674 -5.121 -20.115 1.00 . A A . 25 GLU OE1 1 1
19 13487 1 1 25 GLU OE2 O 13.453 -6.180 -20.820 1.00 . A A . 25 GLU OE2 1 1
19 13488 1 1 26 ALA C C 9.743 -7.053 -14.016 1.00 . A A . 26 ALA C 1 1
19 13489 1 1 26 ALA CA C 11.197 -7.082 -13.599 1.00 . A A . 26 ALA CA 1 1
19 13490 1 1 26 ALA CB C 11.405 -6.341 -12.307 1.00 . A A . 26 ALA CB 1 1
19 13491 1 1 26 ALA H H 11.857 -5.572 -14.882 1.00 . A A . 26 ALA H 1 1
19 13492 1 1 26 ALA HA H 11.506 -8.108 -13.457 1.00 . A A . 26 ALA HA 1 1
19 13493 1 1 26 ALA HB1 H 11.166 -5.299 -12.451 1.00 . A A . 26 ALA HB1 1 1
19 13494 1 1 26 ALA HB2 H 12.435 -6.436 -11.997 1.00 . A A . 26 ALA HB2 1 1
19 13495 1 1 26 ALA HB3 H 10.759 -6.757 -11.550 1.00 . A A . 26 ALA HB3 1 1
19 13496 1 1 26 ALA N N 12.011 -6.507 -14.624 1.00 . A A . 26 ALA N 1 1
19 13497 1 1 26 ALA O O 9.302 -6.133 -14.712 1.00 . A A . 26 ALA O 1 1
19 13498 1 1 27 TYR C C 6.752 -8.468 -12.757 1.00 . A A . 27 TYR C 1 1
19 13499 1 1 27 TYR CA C 7.606 -8.172 -13.980 1.00 . A A . 27 TYR CA 1 1
19 13500 1 1 27 TYR CB C 7.426 -9.271 -15.033 1.00 . A A . 27 TYR CB 1 1
19 13501 1 1 27 TYR CD1 C 9.504 -9.457 -16.483 1.00 . A A . 27 TYR CD1 1 1
19 13502 1 1 27 TYR CD2 C 7.593 -8.349 -17.384 1.00 . A A . 27 TYR CD2 1 1
19 13503 1 1 27 TYR CE1 C 10.192 -9.232 -17.656 1.00 . A A . 27 TYR CE1 1 1
19 13504 1 1 27 TYR CE2 C 8.278 -8.121 -18.561 1.00 . A A . 27 TYR CE2 1 1
19 13505 1 1 27 TYR CG C 8.188 -9.020 -16.323 1.00 . A A . 27 TYR CG 1 1
19 13506 1 1 27 TYR CZ C 9.580 -8.567 -18.689 1.00 . A A . 27 TYR CZ 1 1
19 13507 1 1 27 TYR H H 9.408 -8.753 -13.043 1.00 . A A . 27 TYR H 1 1
19 13508 1 1 27 TYR HA H 7.297 -7.229 -14.404 1.00 . A A . 27 TYR HA 1 1
19 13509 1 1 27 TYR HB2 H 7.769 -10.208 -14.625 1.00 . A A . 27 TYR HB2 1 1
19 13510 1 1 27 TYR HB3 H 6.377 -9.354 -15.277 1.00 . A A . 27 TYR HB3 1 1
19 13511 1 1 27 TYR HD1 H 9.991 -9.986 -15.674 1.00 . A A . 27 TYR HD1 1 1
19 13512 1 1 27 TYR HD2 H 6.576 -7.999 -17.279 1.00 . A A . 27 TYR HD2 1 1
19 13513 1 1 27 TYR HE1 H 11.209 -9.574 -17.760 1.00 . A A . 27 TYR HE1 1 1
19 13514 1 1 27 TYR HE2 H 7.791 -7.596 -19.372 1.00 . A A . 27 TYR HE2 1 1
19 13515 1 1 27 TYR HH H 10.252 -7.413 -20.082 1.00 . A A . 27 TYR HH 1 1
19 13516 1 1 27 TYR N N 9.004 -8.061 -13.612 1.00 . A A . 27 TYR N 1 1
19 13517 1 1 27 TYR O O 7.258 -8.963 -11.748 1.00 . A A . 27 TYR O 1 1
19 13518 1 1 27 TYR OH O 10.271 -8.351 -19.856 1.00 . A A . 27 TYR OH 1 1
19 13519 1 1 28 CYS C C 4.156 -9.855 -11.627 1.00 . A A . 28 CYS C 1 1
19 13520 1 1 28 CYS CA C 4.538 -8.388 -11.735 1.00 . A A . 28 CYS CA 1 1
19 13521 1 1 28 CYS CB C 3.267 -7.550 -11.919 1.00 . A A . 28 CYS CB 1 1
19 13522 1 1 28 CYS H H 5.107 -7.789 -13.686 1.00 . A A . 28 CYS H 1 1
19 13523 1 1 28 CYS HA H 5.032 -8.082 -10.825 1.00 . A A . 28 CYS HA 1 1
19 13524 1 1 28 CYS HB2 H 2.692 -7.577 -11.006 1.00 . A A . 28 CYS HB2 1 1
19 13525 1 1 28 CYS HB3 H 3.547 -6.529 -12.132 1.00 . A A . 28 CYS HB3 1 1
19 13526 1 1 28 CYS N N 5.458 -8.170 -12.851 1.00 . A A . 28 CYS N 1 1
19 13527 1 1 28 CYS O O 3.691 -10.319 -10.577 1.00 . A A . 28 CYS O 1 1
19 13528 1 1 28 CYS SG S 2.187 -8.120 -13.263 1.00 . A A . 28 CYS SG 1 1
19 13529 1 1 29 SER C C 4.914 -12.768 -13.620 1.00 . A A . 29 SER C 1 1
19 13530 1 1 29 SER CA C 3.970 -11.966 -12.746 1.00 . A A . 29 SER CA 1 1
19 13531 1 1 29 SER CB C 2.541 -12.081 -13.284 1.00 . A A . 29 SER CB 1 1
19 13532 1 1 29 SER H H 4.754 -10.175 -13.497 1.00 . A A . 29 SER H 1 1
19 13533 1 1 29 SER HA H 3.995 -12.356 -11.742 1.00 . A A . 29 SER HA 1 1
19 13534 1 1 29 SER HB2 H 2.267 -13.121 -13.354 1.00 . A A . 29 SER HB2 1 1
19 13535 1 1 29 SER HB3 H 1.863 -11.574 -12.614 1.00 . A A . 29 SER HB3 1 1
19 13536 1 1 29 SER HG H 2.230 -10.548 -14.487 1.00 . A A . 29 SER HG 1 1
19 13537 1 1 29 SER N N 4.348 -10.582 -12.705 1.00 . A A . 29 SER N 1 1
19 13538 1 1 29 SER O O 5.610 -12.211 -14.483 1.00 . A A . 29 SER O 1 1
19 13539 1 1 29 SER OG O 2.437 -11.491 -14.575 1.00 . A A . 29 SER OG 1 1
19 13540 1 1 30 GLN C C 5.162 -14.950 -15.623 1.00 . A A . 30 GLN C 1 1
19 13541 1 1 30 GLN CA C 5.718 -14.983 -14.211 1.00 . A A . 30 GLN CA 1 1
19 13542 1 1 30 GLN CB C 5.645 -16.404 -13.636 1.00 . A A . 30 GLN CB 1 1
19 13543 1 1 30 GLN CD C 6.431 -18.800 -13.723 1.00 . A A . 30 GLN CD 1 1
19 13544 1 1 30 GLN CG C 6.457 -17.441 -14.400 1.00 . A A . 30 GLN CG 1 1
19 13545 1 1 30 GLN H H 4.422 -14.441 -12.641 1.00 . A A . 30 GLN H 1 1
19 13546 1 1 30 GLN HA H 6.745 -14.646 -14.220 1.00 . A A . 30 GLN HA 1 1
19 13547 1 1 30 GLN HB2 H 6.003 -16.383 -12.618 1.00 . A A . 30 GLN HB2 1 1
19 13548 1 1 30 GLN HB3 H 4.612 -16.721 -13.633 1.00 . A A . 30 GLN HB3 1 1
19 13549 1 1 30 GLN HE21 H 4.792 -19.292 -14.722 1.00 . A A . 30 GLN HE21 1 1
19 13550 1 1 30 GLN HE22 H 5.400 -20.486 -13.627 1.00 . A A . 30 GLN HE22 1 1
19 13551 1 1 30 GLN HG2 H 6.050 -17.542 -15.394 1.00 . A A . 30 GLN HG2 1 1
19 13552 1 1 30 GLN HG3 H 7.482 -17.105 -14.462 1.00 . A A . 30 GLN HG3 1 1
19 13553 1 1 30 GLN N N 4.942 -14.075 -13.391 1.00 . A A . 30 GLN N 1 1
19 13554 1 1 30 GLN NE2 N 5.447 -19.606 -14.060 1.00 . A A . 30 GLN NE2 1 1
19 13555 1 1 30 GLN O O 5.892 -15.103 -16.602 1.00 . A A . 30 GLN O 1 1
19 13556 1 1 30 GLN OE1 O 7.282 -19.108 -12.894 1.00 . A A . 30 GLN OE1 1 1
19 13557 1 1 31 ALA C C 3.768 -13.479 -17.810 1.00 . A A . 31 ALA C 1 1
19 13558 1 1 31 ALA CA C 3.169 -14.605 -16.973 1.00 . A A . 31 ALA CA 1 1
19 13559 1 1 31 ALA CB C 1.680 -14.381 -16.752 1.00 . A A . 31 ALA CB 1 1
19 13560 1 1 31 ALA H H 3.334 -14.633 -14.879 1.00 . A A . 31 ALA H 1 1
19 13561 1 1 31 ALA HA H 3.296 -15.538 -17.504 1.00 . A A . 31 ALA HA 1 1
19 13562 1 1 31 ALA HB1 H 1.274 -15.196 -16.170 1.00 . A A . 31 ALA HB1 1 1
19 13563 1 1 31 ALA HB2 H 1.175 -14.338 -17.706 1.00 . A A . 31 ALA HB2 1 1
19 13564 1 1 31 ALA HB3 H 1.529 -13.452 -16.222 1.00 . A A . 31 ALA HB3 1 1
19 13565 1 1 31 ALA N N 3.853 -14.719 -15.708 1.00 . A A . 31 ALA N 1 1
19 13566 1 1 31 ALA O O 4.212 -13.710 -18.920 1.00 . A A . 31 ALA O 1 1
19 13567 1 1 32 CYS C C 5.835 -11.347 -18.336 1.00 . A A . 32 CYS C 1 1
19 13568 1 1 32 CYS CA C 4.366 -11.116 -17.982 1.00 . A A . 32 CYS CA 1 1
19 13569 1 1 32 CYS CB C 4.224 -9.820 -17.171 1.00 . A A . 32 CYS CB 1 1
19 13570 1 1 32 CYS H H 3.437 -12.134 -16.359 1.00 . A A . 32 CYS H 1 1
19 13571 1 1 32 CYS HA H 3.809 -11.010 -18.901 1.00 . A A . 32 CYS HA 1 1
19 13572 1 1 32 CYS HB2 H 4.511 -10.013 -16.148 1.00 . A A . 32 CYS HB2 1 1
19 13573 1 1 32 CYS HB3 H 4.885 -9.074 -17.587 1.00 . A A . 32 CYS HB3 1 1
19 13574 1 1 32 CYS N N 3.801 -12.266 -17.262 1.00 . A A . 32 CYS N 1 1
19 13575 1 1 32 CYS O O 6.278 -10.990 -19.429 1.00 . A A . 32 CYS O 1 1
19 13576 1 1 32 CYS SG S 2.558 -9.121 -17.140 1.00 . A A . 32 CYS SG 1 1
19 13577 1 1 33 ALA C C 8.208 -13.157 -18.812 1.00 . A A . 33 ALA C 1 1
19 13578 1 1 33 ALA CA C 7.998 -12.232 -17.628 1.00 . A A . 33 ALA CA 1 1
19 13579 1 1 33 ALA CB C 8.618 -12.837 -16.374 1.00 . A A . 33 ALA CB 1 1
19 13580 1 1 33 ALA H H 6.160 -12.232 -16.569 1.00 . A A . 33 ALA H 1 1
19 13581 1 1 33 ALA HA H 8.491 -11.291 -17.827 1.00 . A A . 33 ALA HA 1 1
19 13582 1 1 33 ALA HB1 H 8.152 -13.789 -16.165 1.00 . A A . 33 ALA HB1 1 1
19 13583 1 1 33 ALA HB2 H 8.466 -12.169 -15.539 1.00 . A A . 33 ALA HB2 1 1
19 13584 1 1 33 ALA HB3 H 9.676 -12.981 -16.534 1.00 . A A . 33 ALA HB3 1 1
19 13585 1 1 33 ALA N N 6.579 -11.959 -17.415 1.00 . A A . 33 ALA N 1 1
19 13586 1 1 33 ALA O O 8.997 -12.872 -19.707 1.00 . A A . 33 ALA O 1 1
19 13587 1 1 34 GLU C C 6.797 -14.861 -21.128 1.00 . A A . 34 GLU C 1 1
19 13588 1 1 34 GLU CA C 7.581 -15.250 -19.863 1.00 . A A . 34 GLU CA 1 1
19 13589 1 1 34 GLU CB C 7.074 -16.580 -19.332 1.00 . A A . 34 GLU CB 1 1
19 13590 1 1 34 GLU CD C 9.127 -18.020 -19.265 1.00 . A A . 34 GLU CD 1 1
19 13591 1 1 34 GLU CG C 8.058 -17.328 -18.456 1.00 . A A . 34 GLU CG 1 1
19 13592 1 1 34 GLU H H 6.835 -14.395 -18.086 1.00 . A A . 34 GLU H 1 1
19 13593 1 1 34 GLU HA H 8.624 -15.357 -20.118 1.00 . A A . 34 GLU HA 1 1
19 13594 1 1 34 GLU HB2 H 6.180 -16.397 -18.751 1.00 . A A . 34 GLU HB2 1 1
19 13595 1 1 34 GLU HB3 H 6.826 -17.209 -20.174 1.00 . A A . 34 GLU HB3 1 1
19 13596 1 1 34 GLU HG2 H 8.531 -16.626 -17.785 1.00 . A A . 34 GLU HG2 1 1
19 13597 1 1 34 GLU HG3 H 7.521 -18.069 -17.883 1.00 . A A . 34 GLU HG3 1 1
19 13598 1 1 34 GLU N N 7.475 -14.247 -18.820 1.00 . A A . 34 GLU N 1 1
19 13599 1 1 34 GLU O O 6.639 -15.679 -22.034 1.00 . A A . 34 GLU O 1 1
19 13600 1 1 34 GLU OE1 O 10.242 -17.466 -19.392 1.00 . A A . 34 GLU OE1 1 1
19 13601 1 1 34 GLU OE2 O 8.866 -19.127 -19.778 1.00 . A A . 34 GLU OE2 1 1
19 13602 1 1 35 GLN C C 4.210 -13.833 -22.500 1.00 . A A . 35 GLN C 1 1
19 13603 1 1 35 GLN CA C 5.541 -13.101 -22.340 1.00 . A A . 35 GLN CA 1 1
19 13604 1 1 35 GLN CB C 6.365 -13.215 -23.630 1.00 . A A . 35 GLN CB 1 1
19 13605 1 1 35 GLN CD C 7.384 -10.923 -23.384 1.00 . A A . 35 GLN CD 1 1
19 13606 1 1 35 GLN CG C 7.642 -12.392 -23.636 1.00 . A A . 35 GLN CG 1 1
19 13607 1 1 35 GLN H H 6.453 -13.019 -20.411 1.00 . A A . 35 GLN H 1 1
19 13608 1 1 35 GLN HA H 5.327 -12.060 -22.155 1.00 . A A . 35 GLN HA 1 1
19 13609 1 1 35 GLN HB2 H 6.636 -14.251 -23.778 1.00 . A A . 35 GLN HB2 1 1
19 13610 1 1 35 GLN HB3 H 5.753 -12.895 -24.460 1.00 . A A . 35 GLN HB3 1 1
19 13611 1 1 35 GLN HE21 H 7.744 -11.155 -21.446 1.00 . A A . 35 GLN HE21 1 1
19 13612 1 1 35 GLN HE22 H 7.348 -9.552 -21.953 1.00 . A A . 35 GLN HE22 1 1
19 13613 1 1 35 GLN HG2 H 8.299 -12.763 -22.862 1.00 . A A . 35 GLN HG2 1 1
19 13614 1 1 35 GLN HG3 H 8.123 -12.501 -24.598 1.00 . A A . 35 GLN HG3 1 1
19 13615 1 1 35 GLN N N 6.303 -13.612 -21.177 1.00 . A A . 35 GLN N 1 1
19 13616 1 1 35 GLN NE2 N 7.500 -10.503 -22.138 1.00 . A A . 35 GLN NE2 1 1
19 13617 1 1 35 GLN O O 3.698 -13.984 -23.608 1.00 . A A . 35 GLN O 1 1
19 13618 1 1 35 GLN OE1 O 7.102 -10.165 -24.311 1.00 . A A . 35 GLN OE1 1 1
19 13619 1 1 36 HIS C C 2.460 -16.249 -22.175 1.00 . A A . 36 HIS C 1 1
19 13620 1 1 36 HIS CA C 2.379 -14.984 -21.325 1.00 . A A . 36 HIS CA 1 1
19 13621 1 1 36 HIS CB C 1.199 -14.106 -21.773 1.00 . A A . 36 HIS CB 1 1
19 13622 1 1 36 HIS CD2 C 1.525 -11.573 -21.321 1.00 . A A . 36 HIS CD2 1 1
19 13623 1 1 36 HIS CE1 C 0.486 -11.441 -19.399 1.00 . A A . 36 HIS CE1 1 1
19 13624 1 1 36 HIS CG C 1.080 -12.813 -21.019 1.00 . A A . 36 HIS CG 1 1
19 13625 1 1 36 HIS H H 4.104 -14.043 -20.527 1.00 . A A . 36 HIS H 1 1
19 13626 1 1 36 HIS HA H 2.221 -15.278 -20.297 1.00 . A A . 36 HIS HA 1 1
19 13627 1 1 36 HIS HB2 H 1.317 -13.866 -22.819 1.00 . A A . 36 HIS HB2 1 1
19 13628 1 1 36 HIS HB3 H 0.280 -14.657 -21.639 1.00 . A A . 36 HIS HB3 1 1
19 13629 1 1 36 HIS HD1 H -0.005 -13.431 -19.315 1.00 . A A . 36 HIS HD1 1 1
19 13630 1 1 36 HIS HD2 H 2.095 -11.295 -22.198 1.00 . A A . 36 HIS HD2 1 1
19 13631 1 1 36 HIS HE1 H 0.075 -11.052 -18.475 1.00 . A A . 36 HIS HE1 1 1
19 13632 1 1 36 HIS N N 3.646 -14.245 -21.375 1.00 . A A . 36 HIS N 1 1
19 13633 1 1 36 HIS ND1 N 0.434 -12.698 -19.806 1.00 . A A . 36 HIS ND1 1 1
19 13634 1 1 36 HIS NE2 N 1.140 -10.744 -20.303 1.00 . A A . 36 HIS NE2 1 1
19 13635 1 1 36 HIS O O 1.748 -16.391 -23.166 1.00 . A A . 36 HIS O 1 1
19 13636 1 1 37 PRO C C 2.362 -19.350 -22.583 1.00 . A A . 37 PRO C 1 1
19 13637 1 1 37 PRO CA C 3.577 -18.432 -22.535 1.00 . A A . 37 PRO CA 1 1
19 13638 1 1 37 PRO CB C 4.711 -19.103 -21.749 1.00 . A A . 37 PRO CB 1 1
19 13639 1 1 37 PRO CD C 4.132 -17.142 -20.535 1.00 . A A . 37 PRO CD 1 1
19 13640 1 1 37 PRO CG C 4.565 -18.569 -20.368 1.00 . A A . 37 PRO CG 1 1
19 13641 1 1 37 PRO HA H 3.909 -18.221 -23.540 1.00 . A A . 37 PRO HA 1 1
19 13642 1 1 37 PRO HB2 H 4.587 -20.175 -21.776 1.00 . A A . 37 PRO HB2 1 1
19 13643 1 1 37 PRO HB3 H 5.664 -18.831 -22.177 1.00 . A A . 37 PRO HB3 1 1
19 13644 1 1 37 PRO HD2 H 3.530 -16.834 -19.694 1.00 . A A . 37 PRO HD2 1 1
19 13645 1 1 37 PRO HD3 H 4.984 -16.492 -20.657 1.00 . A A . 37 PRO HD3 1 1
19 13646 1 1 37 PRO HG2 H 3.812 -19.133 -19.837 1.00 . A A . 37 PRO HG2 1 1
19 13647 1 1 37 PRO HG3 H 5.509 -18.620 -19.849 1.00 . A A . 37 PRO HG3 1 1
19 13648 1 1 37 PRO N N 3.327 -17.193 -21.773 1.00 . A A . 37 PRO N 1 1
19 13649 1 1 37 PRO O O 2.114 -20.016 -23.580 1.00 . A A . 37 PRO O 1 1
19 13650 1 1 38 ASN C C -0.831 -19.468 -21.746 1.00 . A A . 38 ASN C 1 1
19 13651 1 1 38 ASN CA C 0.436 -20.239 -21.416 1.00 . A A . 38 ASN CA 1 1
19 13652 1 1 38 ASN CB C 0.329 -20.855 -20.015 1.00 . A A . 38 ASN CB 1 1
19 13653 1 1 38 ASN CG C 1.576 -21.628 -19.601 1.00 . A A . 38 ASN CG 1 1
19 13654 1 1 38 ASN H H 1.833 -18.793 -20.750 1.00 . A A . 38 ASN H 1 1
19 13655 1 1 38 ASN HA H 0.557 -21.032 -22.139 1.00 . A A . 38 ASN HA 1 1
19 13656 1 1 38 ASN HB2 H 0.167 -20.070 -19.294 1.00 . A A . 38 ASN HB2 1 1
19 13657 1 1 38 ASN HB3 H -0.513 -21.531 -19.993 1.00 . A A . 38 ASN HB3 1 1
19 13658 1 1 38 ASN HD21 H 1.983 -22.081 -21.492 1.00 . A A . 38 ASN HD21 1 1
19 13659 1 1 38 ASN HD22 H 3.092 -22.688 -20.318 1.00 . A A . 38 ASN HD22 1 1
19 13660 1 1 38 ASN N N 1.602 -19.371 -21.504 1.00 . A A . 38 ASN N 1 1
19 13661 1 1 38 ASN ND2 N 2.284 -22.186 -20.564 1.00 . A A . 38 ASN ND2 1 1
19 13662 1 1 38 ASN O O -1.943 -19.938 -21.493 1.00 . A A . 38 ASN O 1 1
19 13663 1 1 38 ASN OD1 O 1.899 -21.708 -18.419 1.00 . A A . 38 ASN OD1 1 1
19 13664 1 1 39 GLY C C -2.454 -16.800 -21.469 1.00 . A A . 39 GLY C 1 1
19 13665 1 1 39 GLY CA C -1.785 -17.438 -22.672 1.00 . A A . 39 GLY CA 1 1
19 13666 1 1 39 GLY H H 0.257 -17.967 -22.498 1.00 . A A . 39 GLY H 1 1
19 13667 1 1 39 GLY HA2 H -1.440 -16.655 -23.333 1.00 . A A . 39 GLY HA2 1 1
19 13668 1 1 39 GLY HA3 H -2.511 -18.041 -23.195 1.00 . A A . 39 GLY HA3 1 1
19 13669 1 1 39 GLY N N -0.654 -18.275 -22.308 1.00 . A A . 39 GLY N 1 1
19 13670 1 1 39 GLY O O -3.442 -16.088 -21.607 1.00 . A A . 39 GLY O 1 1
19 13671 1 1 40 GLU C C -1.990 -15.092 -18.791 1.00 . A A . 40 GLU C 1 1
19 13672 1 1 40 GLU CA C -2.467 -16.519 -19.062 1.00 . A A . 40 GLU CA 1 1
19 13673 1 1 40 GLU CB C -2.153 -17.446 -17.868 1.00 . A A . 40 GLU CB 1 1
19 13674 1 1 40 GLU CD C -0.477 -18.903 -16.636 1.00 . A A . 40 GLU CD 1 1
19 13675 1 1 40 GLU CG C -0.689 -17.865 -17.736 1.00 . A A . 40 GLU CG 1 1
19 13676 1 1 40 GLU H H -1.105 -17.605 -20.245 1.00 . A A . 40 GLU H 1 1
19 13677 1 1 40 GLU HA H -3.537 -16.498 -19.194 1.00 . A A . 40 GLU HA 1 1
19 13678 1 1 40 GLU HB2 H -2.437 -16.943 -16.955 1.00 . A A . 40 GLU HB2 1 1
19 13679 1 1 40 GLU HB3 H -2.749 -18.340 -17.966 1.00 . A A . 40 GLU HB3 1 1
19 13680 1 1 40 GLU HG2 H -0.359 -18.282 -18.674 1.00 . A A . 40 GLU HG2 1 1
19 13681 1 1 40 GLU HG3 H -0.097 -16.991 -17.504 1.00 . A A . 40 GLU HG3 1 1
19 13682 1 1 40 GLU N N -1.905 -17.049 -20.289 1.00 . A A . 40 GLU N 1 1
19 13683 1 1 40 GLU O O -0.785 -14.837 -18.684 1.00 . A A . 40 GLU O 1 1
19 13684 1 1 40 GLU OE1 O 0.402 -18.696 -15.776 1.00 . A A . 40 GLU OE1 1 1
19 13685 1 1 40 GLU OE2 O -1.195 -19.914 -16.631 1.00 . A A . 40 GLU OE2 1 1
19 13686 1 1 41 PRO C C -2.279 -12.598 -16.920 1.00 . A A . 41 PRO C 1 1
19 13687 1 1 41 PRO CA C -2.627 -12.738 -18.401 1.00 . A A . 41 PRO CA 1 1
19 13688 1 1 41 PRO CB C -3.933 -11.981 -18.715 1.00 . A A . 41 PRO CB 1 1
19 13689 1 1 41 PRO CD C -4.356 -14.316 -19.031 1.00 . A A . 41 PRO CD 1 1
19 13690 1 1 41 PRO CG C -4.780 -12.949 -19.477 1.00 . A A . 41 PRO CG 1 1
19 13691 1 1 41 PRO HA H -1.818 -12.350 -19.002 1.00 . A A . 41 PRO HA 1 1
19 13692 1 1 41 PRO HB2 H -4.408 -11.683 -17.793 1.00 . A A . 41 PRO HB2 1 1
19 13693 1 1 41 PRO HB3 H -3.709 -11.106 -19.306 1.00 . A A . 41 PRO HB3 1 1
19 13694 1 1 41 PRO HD2 H -4.903 -14.615 -18.148 1.00 . A A . 41 PRO HD2 1 1
19 13695 1 1 41 PRO HD3 H -4.500 -15.026 -19.830 1.00 . A A . 41 PRO HD3 1 1
19 13696 1 1 41 PRO HG2 H -5.821 -12.786 -19.245 1.00 . A A . 41 PRO HG2 1 1
19 13697 1 1 41 PRO HG3 H -4.608 -12.831 -20.536 1.00 . A A . 41 PRO HG3 1 1
19 13698 1 1 41 PRO N N -2.932 -14.130 -18.738 1.00 . A A . 41 PRO N 1 1
19 13699 1 1 41 PRO O O -2.459 -13.542 -16.144 1.00 . A A . 41 PRO O 1 1
19 13700 1 1 42 CYS C C -2.654 -11.180 -14.226 1.00 . A A . 42 CYS C 1 1
19 13701 1 1 42 CYS CA C -1.411 -11.201 -15.148 1.00 . A A . 42 CYS CA 1 1
19 13702 1 1 42 CYS CB C -0.602 -9.899 -15.041 1.00 . A A . 42 CYS CB 1 1
19 13703 1 1 42 CYS H H -1.718 -10.690 -17.168 1.00 . A A . 42 CYS H 1 1
19 13704 1 1 42 CYS HA H -0.783 -12.029 -14.851 1.00 . A A . 42 CYS HA 1 1
19 13705 1 1 42 CYS HB2 H -0.123 -9.846 -14.076 1.00 . A A . 42 CYS HB2 1 1
19 13706 1 1 42 CYS HB3 H 0.158 -9.913 -15.812 1.00 . A A . 42 CYS HB3 1 1
19 13707 1 1 42 CYS N N -1.802 -11.430 -16.527 1.00 . A A . 42 CYS N 1 1
19 13708 1 1 42 CYS O O -3.785 -10.973 -14.695 1.00 . A A . 42 CYS O 1 1
19 13709 1 1 42 CYS SG S -1.562 -8.397 -15.256 1.00 . A A . 42 CYS SG 1 1
19 13710 1 1 43 PRO C C -4.198 -10.116 -11.602 1.00 . A A . 43 PRO C 1 1
19 13711 1 1 43 PRO CA C -3.568 -11.489 -11.924 1.00 . A A . 43 PRO CA 1 1
19 13712 1 1 43 PRO CB C -2.886 -12.065 -10.679 1.00 . A A . 43 PRO CB 1 1
19 13713 1 1 43 PRO CD C -1.157 -11.701 -12.283 1.00 . A A . 43 PRO CD 1 1
19 13714 1 1 43 PRO CG C -1.461 -11.669 -10.813 1.00 . A A . 43 PRO CG 1 1
19 13715 1 1 43 PRO HA H -4.346 -12.163 -12.249 1.00 . A A . 43 PRO HA 1 1
19 13716 1 1 43 PRO HB2 H -3.335 -11.643 -9.792 1.00 . A A . 43 PRO HB2 1 1
19 13717 1 1 43 PRO HB3 H -2.996 -13.140 -10.669 1.00 . A A . 43 PRO HB3 1 1
19 13718 1 1 43 PRO HD2 H -0.439 -10.936 -12.532 1.00 . A A . 43 PRO HD2 1 1
19 13719 1 1 43 PRO HD3 H -0.787 -12.674 -12.570 1.00 . A A . 43 PRO HD3 1 1
19 13720 1 1 43 PRO HG2 H -1.319 -10.671 -10.422 1.00 . A A . 43 PRO HG2 1 1
19 13721 1 1 43 PRO HG3 H -0.832 -12.371 -10.285 1.00 . A A . 43 PRO HG3 1 1
19 13722 1 1 43 PRO N N -2.464 -11.431 -12.912 1.00 . A A . 43 PRO N 1 1
19 13723 1 1 43 PRO O O -4.404 -9.771 -10.436 1.00 . A A . 43 PRO O 1 1
19 13724 1 1 44 ALA C C -6.336 -7.965 -13.431 1.00 . A A . 44 ALA C 1 1
19 13725 1 1 44 ALA CA C -5.166 -8.076 -12.468 1.00 . A A . 44 ALA CA 1 1
19 13726 1 1 44 ALA CB C -4.168 -6.952 -12.702 1.00 . A A . 44 ALA CB 1 1
19 13727 1 1 44 ALA H H -4.337 -9.688 -13.536 1.00 . A A . 44 ALA H 1 1
19 13728 1 1 44 ALA HA H -5.535 -8.005 -11.455 1.00 . A A . 44 ALA HA 1 1
19 13729 1 1 44 ALA HB1 H -4.657 -6.001 -12.557 1.00 . A A . 44 ALA HB1 1 1
19 13730 1 1 44 ALA HB2 H -3.789 -7.011 -13.712 1.00 . A A . 44 ALA HB2 1 1
19 13731 1 1 44 ALA HB3 H -3.348 -7.046 -12.005 1.00 . A A . 44 ALA HB3 1 1
19 13732 1 1 44 ALA N N -4.527 -9.364 -12.629 1.00 . A A . 44 ALA N 1 1
19 13733 1 1 44 ALA O O -6.140 -7.796 -14.631 1.00 . A A . 44 ALA O 1 1
19 13734 1 1 45 PRO C C -9.009 -6.674 -14.395 1.00 . A A . 45 PRO C 1 1
19 13735 1 1 45 PRO CA C -8.780 -8.036 -13.755 1.00 . A A . 45 PRO CA 1 1
19 13736 1 1 45 PRO CB C -9.906 -8.363 -12.770 1.00 . A A . 45 PRO CB 1 1
19 13737 1 1 45 PRO CD C -7.902 -8.201 -11.486 1.00 . A A . 45 PRO CD 1 1
19 13738 1 1 45 PRO CG C -9.378 -7.955 -11.442 1.00 . A A . 45 PRO CG 1 1
19 13739 1 1 45 PRO HA H -8.743 -8.791 -14.526 1.00 . A A . 45 PRO HA 1 1
19 13740 1 1 45 PRO HB2 H -10.790 -7.802 -13.034 1.00 . A A . 45 PRO HB2 1 1
19 13741 1 1 45 PRO HB3 H -10.120 -9.421 -12.800 1.00 . A A . 45 PRO HB3 1 1
19 13742 1 1 45 PRO HD2 H -7.379 -7.466 -10.895 1.00 . A A . 45 PRO HD2 1 1
19 13743 1 1 45 PRO HD3 H -7.676 -9.197 -11.136 1.00 . A A . 45 PRO HD3 1 1
19 13744 1 1 45 PRO HG2 H -9.572 -6.907 -11.278 1.00 . A A . 45 PRO HG2 1 1
19 13745 1 1 45 PRO HG3 H -9.831 -8.551 -10.665 1.00 . A A . 45 PRO HG3 1 1
19 13746 1 1 45 PRO N N -7.575 -8.065 -12.919 1.00 . A A . 45 PRO N 1 1
19 13747 1 1 45 PRO O O -9.722 -6.554 -15.396 1.00 . A A . 45 PRO O 1 1
19 13748 1 1 46 ASP C C -7.542 -4.069 -15.462 1.00 . A A . 46 ASP C 1 1
19 13749 1 1 46 ASP CA C -8.533 -4.303 -14.339 1.00 . A A . 46 ASP CA 1 1
19 13750 1 1 46 ASP CB C -8.306 -3.275 -13.230 1.00 . A A . 46 ASP CB 1 1
19 13751 1 1 46 ASP CG C -8.418 -1.850 -13.732 1.00 . A A . 46 ASP CG 1 1
19 13752 1 1 46 ASP H H -7.860 -5.812 -13.017 1.00 . A A . 46 ASP H 1 1
19 13753 1 1 46 ASP HA H -9.533 -4.185 -14.724 1.00 . A A . 46 ASP HA 1 1
19 13754 1 1 46 ASP HB2 H -9.042 -3.423 -12.454 1.00 . A A . 46 ASP HB2 1 1
19 13755 1 1 46 ASP HB3 H -7.319 -3.416 -12.816 1.00 . A A . 46 ASP HB3 1 1
19 13756 1 1 46 ASP N N -8.406 -5.653 -13.818 1.00 . A A . 46 ASP N 1 1
19 13757 1 1 46 ASP O O -7.757 -3.230 -16.334 1.00 . A A . 46 ASP O 1 1
19 13758 1 1 46 ASP OD1 O -7.380 -1.255 -14.097 1.00 . A A . 46 ASP OD1 1 1
19 13759 1 1 46 ASP OD2 O -9.548 -1.318 -13.767 1.00 . A A . 46 ASP OD2 1 1
19 13760 1 1 47 CYS C C -5.816 -5.275 -17.771 1.00 . A A . 47 CYS C 1 1
19 13761 1 1 47 CYS CA C -5.425 -4.659 -16.430 1.00 . A A . 47 CYS CA 1 1
19 13762 1 1 47 CYS CB C -4.128 -5.248 -15.927 1.00 . A A . 47 CYS CB 1 1
19 13763 1 1 47 CYS H H -6.384 -5.538 -14.783 1.00 . A A . 47 CYS H 1 1
19 13764 1 1 47 CYS HA H -5.289 -3.598 -16.574 1.00 . A A . 47 CYS HA 1 1
19 13765 1 1 47 CYS HB2 H -4.015 -5.021 -14.877 1.00 . A A . 47 CYS HB2 1 1
19 13766 1 1 47 CYS HB3 H -4.146 -6.319 -16.063 1.00 . A A . 47 CYS HB3 1 1
19 13767 1 1 47 CYS N N -6.469 -4.830 -15.453 1.00 . A A . 47 CYS N 1 1
19 13768 1 1 47 CYS O O -6.683 -6.152 -17.835 1.00 . A A . 47 CYS O 1 1
19 13769 1 1 47 CYS SG S -2.697 -4.611 -16.784 1.00 . A A . 47 CYS SG 1 1
19 13770 1 1 48 HIS C C -4.287 -5.469 -21.073 1.00 . A A . 48 HIS C 1 1
19 13771 1 1 48 HIS CA C -5.524 -5.267 -20.187 1.00 . A A . 48 HIS CA 1 1
19 13772 1 1 48 HIS CB C -6.481 -4.249 -20.849 1.00 . A A . 48 HIS CB 1 1
19 13773 1 1 48 HIS CD2 C -5.178 -2.032 -20.428 1.00 . A A . 48 HIS CD2 1 1
19 13774 1 1 48 HIS CE1 C -5.167 -1.270 -22.475 1.00 . A A . 48 HIS CE1 1 1
19 13775 1 1 48 HIS CG C -5.835 -2.930 -21.198 1.00 . A A . 48 HIS CG 1 1
19 13776 1 1 48 HIS H H -4.430 -4.187 -18.714 1.00 . A A . 48 HIS H 1 1
19 13777 1 1 48 HIS HA H -6.037 -6.209 -20.094 1.00 . A A . 48 HIS HA 1 1
19 13778 1 1 48 HIS HB2 H -6.871 -4.674 -21.762 1.00 . A A . 48 HIS HB2 1 1
19 13779 1 1 48 HIS HB3 H -7.302 -4.050 -20.175 1.00 . A A . 48 HIS HB3 1 1
19 13780 1 1 48 HIS HD1 H -6.204 -2.845 -23.277 1.00 . A A . 48 HIS HD1 1 1
19 13781 1 1 48 HIS HD2 H -5.006 -2.108 -19.364 1.00 . A A . 48 HIS HD2 1 1
19 13782 1 1 48 HIS HE1 H -4.994 -0.644 -23.338 1.00 . A A . 48 HIS HE1 1 1
19 13783 1 1 48 HIS HE2 H -4.000 -0.421 -21.041 1.00 . A A . 48 HIS HE2 1 1
19 13784 1 1 48 HIS N N -5.170 -4.819 -18.841 1.00 . A A . 48 HIS N 1 1
19 13785 1 1 48 HIS ND1 N -5.810 -2.420 -22.474 1.00 . A A . 48 HIS ND1 1 1
19 13786 1 1 48 HIS NE2 N -4.771 -1.011 -21.247 1.00 . A A . 48 HIS NE2 1 1
19 13787 1 1 48 HIS O O -4.386 -5.401 -22.302 1.00 . A A . 48 HIS O 1 1
19 13788 1 1 49 CYS C C -2.050 -7.166 -22.147 1.00 . A A . 49 CYS C 1 1
19 13789 1 1 49 CYS CA C -1.920 -5.924 -21.241 1.00 . A A . 49 CYS CA 1 1
19 13790 1 1 49 CYS CB C -0.700 -6.011 -20.316 1.00 . A A . 49 CYS CB 1 1
19 13791 1 1 49 CYS H H -3.101 -5.804 -19.488 1.00 . A A . 49 CYS H 1 1
19 13792 1 1 49 CYS HA H -1.813 -5.060 -21.880 1.00 . A A . 49 CYS HA 1 1
19 13793 1 1 49 CYS HB2 H 0.198 -6.113 -20.900 1.00 . A A . 49 CYS HB2 1 1
19 13794 1 1 49 CYS HB3 H -0.644 -5.092 -19.751 1.00 . A A . 49 CYS HB3 1 1
19 13795 1 1 49 CYS N N -3.140 -5.727 -20.468 1.00 . A A . 49 CYS N 1 1
19 13796 1 1 49 CYS O O -2.500 -8.232 -21.705 1.00 . A A . 49 CYS O 1 1
19 13797 1 1 49 CYS SG S -0.746 -7.366 -19.131 1.00 . A A . 49 CYS SG 1 1
19 13798 1 1 50 GLU C C -3.300 -8.270 -24.873 1.00 . A A . 50 GLU C 1 1
19 13799 1 1 50 GLU CA C -1.845 -8.029 -24.479 1.00 . A A . 50 GLU CA 1 1
19 13800 1 1 50 GLU CB C -1.199 -9.353 -24.081 1.00 . A A . 50 GLU CB 1 1
19 13801 1 1 50 GLU CD C 0.446 -11.031 -24.939 1.00 . A A . 50 GLU CD 1 1
19 13802 1 1 50 GLU CG C 0.187 -9.571 -24.644 1.00 . A A . 50 GLU CG 1 1
19 13803 1 1 50 GLU H H -1.359 -6.111 -23.706 1.00 . A A . 50 GLU H 1 1
19 13804 1 1 50 GLU HA H -1.334 -7.652 -25.354 1.00 . A A . 50 GLU HA 1 1
19 13805 1 1 50 GLU HB2 H -1.130 -9.389 -23.004 1.00 . A A . 50 GLU HB2 1 1
19 13806 1 1 50 GLU HB3 H -1.832 -10.161 -24.416 1.00 . A A . 50 GLU HB3 1 1
19 13807 1 1 50 GLU HG2 H 0.287 -9.008 -25.562 1.00 . A A . 50 GLU HG2 1 1
19 13808 1 1 50 GLU HG3 H 0.918 -9.226 -23.927 1.00 . A A . 50 GLU HG3 1 1
19 13809 1 1 50 GLU N N -1.713 -6.985 -23.437 1.00 . A A . 50 GLU N 1 1
19 13810 1 1 50 GLU O O -3.577 -8.923 -25.874 1.00 . A A . 50 GLU O 1 1
19 13811 1 1 50 GLU OE1 O 0.270 -11.864 -24.031 1.00 . A A . 50 GLU OE1 1 1
19 13812 1 1 50 GLU OE2 O 0.813 -11.356 -26.086 1.00 . A A . 50 GLU OE2 1 1
19 13813 1 1 51 ARG C C -6.079 -6.898 -25.418 1.00 . A A . 51 ARG C 1 1
19 13814 1 1 51 ARG CA C -5.637 -7.912 -24.377 1.00 . A A . 51 ARG CA 1 1
19 13815 1 1 51 ARG CB C -6.477 -7.761 -23.106 1.00 . A A . 51 ARG CB 1 1
19 13816 1 1 51 ARG CD C -6.238 -10.184 -22.442 1.00 . A A . 51 ARG CD 1 1
19 13817 1 1 51 ARG CG C -6.118 -8.736 -21.989 1.00 . A A . 51 ARG CG 1 1
19 13818 1 1 51 ARG CZ C -7.853 -11.547 -23.725 1.00 . A A . 51 ARG CZ 1 1
19 13819 1 1 51 ARG H H -3.948 -7.231 -23.301 1.00 . A A . 51 ARG H 1 1
19 13820 1 1 51 ARG HA H -5.780 -8.904 -24.778 1.00 . A A . 51 ARG HA 1 1
19 13821 1 1 51 ARG HB2 H -6.353 -6.757 -22.726 1.00 . A A . 51 ARG HB2 1 1
19 13822 1 1 51 ARG HB3 H -7.514 -7.912 -23.363 1.00 . A A . 51 ARG HB3 1 1
19 13823 1 1 51 ARG HD2 H -5.514 -10.365 -23.222 1.00 . A A . 51 ARG HD2 1 1
19 13824 1 1 51 ARG HD3 H -6.026 -10.829 -21.602 1.00 . A A . 51 ARG HD3 1 1
19 13825 1 1 51 ARG HE H -8.303 -9.880 -22.702 1.00 . A A . 51 ARG HE 1 1
19 13826 1 1 51 ARG HG2 H -5.099 -8.553 -21.678 1.00 . A A . 51 ARG HG2 1 1
19 13827 1 1 51 ARG HG3 H -6.783 -8.572 -21.154 1.00 . A A . 51 ARG HG3 1 1
19 13828 1 1 51 ARG HH11 H -5.958 -12.277 -23.740 1.00 . A A . 51 ARG HH11 1 1
19 13829 1 1 51 ARG HH12 H -7.109 -13.202 -24.635 1.00 . A A . 51 ARG HH12 1 1
19 13830 1 1 51 ARG HH21 H -9.818 -11.091 -23.911 1.00 . A A . 51 ARG HH21 1 1
19 13831 1 1 51 ARG HH22 H -9.313 -12.534 -24.732 1.00 . A A . 51 ARG HH22 1 1
19 13832 1 1 51 ARG N N -4.224 -7.745 -24.089 1.00 . A A . 51 ARG N 1 1
19 13833 1 1 51 ARG NE N -7.571 -10.497 -22.954 1.00 . A A . 51 ARG NE 1 1
19 13834 1 1 51 ARG NH1 N -6.896 -12.406 -24.060 1.00 . A A . 51 ARG NH1 1 1
19 13835 1 1 51 ARG NH2 N -9.092 -11.741 -24.160 1.00 . A A . 51 ARG NH2 1 1
19 13836 1 1 51 ARG O O -7.126 -7.041 -26.040 1.00 . A A . 51 ARG O 1 1
19 13837 1 1 52 SER C C -4.459 -4.797 -27.634 1.00 . A A . 52 SER C 1 1
19 13838 1 1 52 SER CA C -5.553 -4.841 -26.568 1.00 . A A . 52 SER CA 1 1
19 13839 1 1 52 SER CB C -5.666 -3.492 -25.864 1.00 . A A . 52 SER CB 1 1
19 13840 1 1 52 SER H H -4.449 -5.815 -25.068 1.00 . A A . 52 SER H 1 1
19 13841 1 1 52 SER HA H -6.496 -5.072 -27.039 1.00 . A A . 52 SER HA 1 1
19 13842 1 1 52 SER HB2 H -4.691 -3.193 -25.506 1.00 . A A . 52 SER HB2 1 1
19 13843 1 1 52 SER HB3 H -6.037 -2.754 -26.560 1.00 . A A . 52 SER HB3 1 1
19 13844 1 1 52 SER HG H -7.381 -3.992 -25.046 1.00 . A A . 52 SER HG 1 1
19 13845 1 1 52 SER N N -5.269 -5.876 -25.599 1.00 . A A . 52 SER N 1 1
19 13846 1 1 52 SER O O -3.363 -4.235 -27.336 1.00 . A A . 52 SER O 1 1
19 13847 1 1 52 SER OG O -6.558 -3.571 -24.757 1.00 . A A . 52 SER OG 1 1
19 13848 2 2 1 CD CD CD 1.524 -8.662 -19.314 1.00 . B A . 101 CD CD 1 1
19 13849 3 2 1 CD CD CD -0.995 -6.453 -16.888 1.00 . C A . 102 CD CD 1 1
19 13850 4 2 1 CD CD CD 0.191 -6.841 -14.209 1.00 . D A . 103 CD CD 1 1
19 13851 5 2 1 CD CD CD 2.748 -7.240 -15.621 1.00 . E A . 104 CD CD 1 1
20 13852 1 1 1 ASN C C 9.856 2.405 -6.060 1.00 . A A . 1 ASN C 1 1
20 13853 1 1 1 ASN CA C 10.640 2.130 -4.785 1.00 . A A . 1 ASN CA 1 1
20 13854 1 1 1 ASN CB C 11.715 1.072 -5.056 1.00 . A A . 1 ASN CB 1 1
20 13855 1 1 1 ASN CG C 12.708 0.939 -3.918 1.00 . A A . 1 ASN CG 1 1
20 13856 1 1 1 ASN HA H 11.119 3.046 -4.472 1.00 . A A . 1 ASN HA 1 1
20 13857 1 1 1 ASN HB2 H 11.238 0.114 -5.203 1.00 . A A . 1 ASN HB2 1 1
20 13858 1 1 1 ASN HB3 H 12.254 1.340 -5.953 1.00 . A A . 1 ASN HB3 1 1
20 13859 1 1 1 ASN HD21 H 13.011 -0.973 -4.366 1.00 . A A . 1 ASN HD21 1 1
20 13860 1 1 1 ASN HD22 H 13.909 -0.361 -3.023 1.00 . A A . 1 ASN HD22 1 1
20 13861 1 1 1 ASN N N 9.734 1.688 -3.685 1.00 . A A . 1 ASN N 1 1
20 13862 1 1 1 ASN ND2 N 13.263 -0.248 -3.752 1.00 . A A . 1 ASN ND2 1 1
20 13863 1 1 1 ASN O O 10.420 2.888 -7.056 1.00 . A A . 1 ASN O 1 1
20 13864 1 1 1 ASN OD1 O 12.984 1.903 -3.203 1.00 . A A . 1 ASN OD1 1 1
20 13865 1 1 2 GLU C C 8.202 1.535 -8.378 1.00 . A A . 2 GLU C 1 1
20 13866 1 1 2 GLU CA C 7.658 2.280 -7.159 1.00 . A A . 2 GLU CA 1 1
20 13867 1 1 2 GLU CB C 7.452 3.774 -7.462 1.00 . A A . 2 GLU CB 1 1
20 13868 1 1 2 GLU CD C 6.261 5.541 -8.807 1.00 . A A . 2 GLU CD 1 1
20 13869 1 1 2 GLU CG C 6.427 4.061 -8.549 1.00 . A A . 2 GLU CG 1 1
20 13870 1 1 2 GLU H H 8.184 1.750 -5.179 1.00 . A A . 2 GLU H 1 1
20 13871 1 1 2 GLU HA H 6.707 1.842 -6.893 1.00 . A A . 2 GLU HA 1 1
20 13872 1 1 2 GLU HB2 H 7.128 4.270 -6.558 1.00 . A A . 2 GLU HB2 1 1
20 13873 1 1 2 GLU HB3 H 8.398 4.195 -7.769 1.00 . A A . 2 GLU HB3 1 1
20 13874 1 1 2 GLU HG2 H 6.749 3.585 -9.464 1.00 . A A . 2 GLU HG2 1 1
20 13875 1 1 2 GLU HG3 H 5.475 3.652 -8.247 1.00 . A A . 2 GLU HG3 1 1
20 13876 1 1 2 GLU N N 8.552 2.103 -6.016 1.00 . A A . 2 GLU N 1 1
20 13877 1 1 2 GLU O O 8.725 2.137 -9.319 1.00 . A A . 2 GLU O 1 1
20 13878 1 1 2 GLU OE1 O 7.065 6.110 -9.567 1.00 . A A . 2 GLU OE1 1 1
20 13879 1 1 2 GLU OE2 O 5.321 6.141 -8.253 1.00 . A A . 2 GLU OE2 1 1
20 13880 1 1 3 LEU C C 7.555 -0.842 -10.456 1.00 . A A . 3 LEU C 1 1
20 13881 1 1 3 LEU CA C 8.628 -0.615 -9.396 1.00 . A A . 3 LEU CA 1 1
20 13882 1 1 3 LEU CB C 9.126 -1.949 -8.796 1.00 . A A . 3 LEU CB 1 1
20 13883 1 1 3 LEU CD1 C 10.833 -3.782 -8.758 1.00 . A A . 3 LEU CD1 1 1
20 13884 1 1 3 LEU CD2 C 9.405 -3.495 -10.769 1.00 . A A . 3 LEU CD2 1 1
20 13885 1 1 3 LEU CG C 10.116 -2.772 -9.638 1.00 . A A . 3 LEU CG 1 1
20 13886 1 1 3 LEU H H 7.677 -0.201 -7.560 1.00 . A A . 3 LEU H 1 1
20 13887 1 1 3 LEU HA H 9.458 -0.100 -9.856 1.00 . A A . 3 LEU HA 1 1
20 13888 1 1 3 LEU HB2 H 9.599 -1.730 -7.851 1.00 . A A . 3 LEU HB2 1 1
20 13889 1 1 3 LEU HB3 H 8.261 -2.565 -8.602 1.00 . A A . 3 LEU HB3 1 1
20 13890 1 1 3 LEU HD11 H 11.515 -4.364 -9.359 1.00 . A A . 3 LEU HD11 1 1
20 13891 1 1 3 LEU HD12 H 10.107 -4.440 -8.301 1.00 . A A . 3 LEU HD12 1 1
20 13892 1 1 3 LEU HD13 H 11.383 -3.263 -7.988 1.00 . A A . 3 LEU HD13 1 1
20 13893 1 1 3 LEU HD21 H 10.131 -4.019 -11.371 1.00 . A A . 3 LEU HD21 1 1
20 13894 1 1 3 LEU HD22 H 8.877 -2.778 -11.381 1.00 . A A . 3 LEU HD22 1 1
20 13895 1 1 3 LEU HD23 H 8.703 -4.203 -10.356 1.00 . A A . 3 LEU HD23 1 1
20 13896 1 1 3 LEU HG H 10.857 -2.112 -10.064 1.00 . A A . 3 LEU HG 1 1
20 13897 1 1 3 LEU N N 8.110 0.224 -8.333 1.00 . A A . 3 LEU N 1 1
20 13898 1 1 3 LEU O O 6.429 -1.241 -10.145 1.00 . A A . 3 LEU O 1 1
20 13899 1 1 4 ARG C C 7.196 -2.033 -13.540 1.00 . A A . 4 ARG C 1 1
20 13900 1 1 4 ARG CA C 6.969 -0.723 -12.802 1.00 . A A . 4 ARG CA 1 1
20 13901 1 1 4 ARG CB C 7.064 0.471 -13.772 1.00 . A A . 4 ARG CB 1 1
20 13902 1 1 4 ARG CD C 8.459 1.978 -15.221 1.00 . A A . 4 ARG CD 1 1
20 13903 1 1 4 ARG CG C 8.444 0.697 -14.393 1.00 . A A . 4 ARG CG 1 1
20 13904 1 1 4 ARG CZ C 10.486 3.364 -15.549 1.00 . A A . 4 ARG CZ 1 1
20 13905 1 1 4 ARG H H 8.817 -0.259 -11.884 1.00 . A A . 4 ARG H 1 1
20 13906 1 1 4 ARG HA H 5.975 -0.741 -12.380 1.00 . A A . 4 ARG HA 1 1
20 13907 1 1 4 ARG HB2 H 6.364 0.315 -14.577 1.00 . A A . 4 ARG HB2 1 1
20 13908 1 1 4 ARG HB3 H 6.786 1.367 -13.238 1.00 . A A . 4 ARG HB3 1 1
20 13909 1 1 4 ARG HD2 H 7.732 1.886 -16.013 1.00 . A A . 4 ARG HD2 1 1
20 13910 1 1 4 ARG HD3 H 8.179 2.794 -14.573 1.00 . A A . 4 ARG HD3 1 1
20 13911 1 1 4 ARG HE H 10.118 1.614 -16.465 1.00 . A A . 4 ARG HE 1 1
20 13912 1 1 4 ARG HG2 H 9.177 0.778 -13.604 1.00 . A A . 4 ARG HG2 1 1
20 13913 1 1 4 ARG HG3 H 8.685 -0.140 -15.031 1.00 . A A . 4 ARG HG3 1 1
20 13914 1 1 4 ARG HH11 H 9.207 4.084 -14.140 1.00 . A A . 4 ARG HH11 1 1
20 13915 1 1 4 ARG HH12 H 10.597 5.064 -14.440 1.00 . A A . 4 ARG HH12 1 1
20 13916 1 1 4 ARG HH21 H 11.956 2.927 -16.876 1.00 . A A . 4 ARG HH21 1 1
20 13917 1 1 4 ARG HH22 H 12.166 4.409 -16.001 1.00 . A A . 4 ARG HH22 1 1
20 13918 1 1 4 ARG N N 7.903 -0.569 -11.701 1.00 . A A . 4 ARG N 1 1
20 13919 1 1 4 ARG NE N 9.770 2.263 -15.812 1.00 . A A . 4 ARG NE 1 1
20 13920 1 1 4 ARG NH1 N 10.063 4.237 -14.640 1.00 . A A . 4 ARG NH1 1 1
20 13921 1 1 4 ARG NH2 N 11.627 3.584 -16.191 1.00 . A A . 4 ARG NH2 1 1
20 13922 1 1 4 ARG O O 8.339 -2.457 -13.734 1.00 . A A . 4 ARG O 1 1
20 13923 1 1 5 CYS C C 6.768 -3.651 -16.068 1.00 . A A . 5 CYS C 1 1
20 13924 1 1 5 CYS CA C 6.173 -3.928 -14.679 1.00 . A A . 5 CYS CA 1 1
20 13925 1 1 5 CYS CB C 4.762 -4.551 -14.801 1.00 . A A . 5 CYS CB 1 1
20 13926 1 1 5 CYS H H 5.226 -2.309 -13.714 1.00 . A A . 5 CYS H 1 1
20 13927 1 1 5 CYS HA H 6.820 -4.606 -14.139 1.00 . A A . 5 CYS HA 1 1
20 13928 1 1 5 CYS HB2 H 4.289 -4.536 -13.830 1.00 . A A . 5 CYS HB2 1 1
20 13929 1 1 5 CYS HB3 H 4.175 -3.953 -15.483 1.00 . A A . 5 CYS HB3 1 1
20 13930 1 1 5 CYS N N 6.104 -2.681 -13.932 1.00 . A A . 5 CYS N 1 1
20 13931 1 1 5 CYS O O 6.755 -2.510 -16.540 1.00 . A A . 5 CYS O 1 1
20 13932 1 1 5 CYS SG S 4.721 -6.271 -15.395 1.00 . A A . 5 CYS SG 1 1
20 13933 1 1 6 GLY C C 6.913 -4.459 -19.147 1.00 . A A . 6 GLY C 1 1
20 13934 1 1 6 GLY CA C 7.914 -4.493 -18.011 1.00 . A A . 6 GLY CA 1 1
20 13935 1 1 6 GLY H H 7.275 -5.565 -16.296 1.00 . A A . 6 GLY H 1 1
20 13936 1 1 6 GLY HA2 H 8.464 -3.566 -18.010 1.00 . A A . 6 GLY HA2 1 1
20 13937 1 1 6 GLY HA3 H 8.606 -5.306 -18.183 1.00 . A A . 6 GLY HA3 1 1
20 13938 1 1 6 GLY N N 7.296 -4.676 -16.709 1.00 . A A . 6 GLY N 1 1
20 13939 1 1 6 GLY O O 7.272 -4.170 -20.290 1.00 . A A . 6 GLY O 1 1
20 13940 1 1 7 CYS C C 4.238 -3.341 -20.247 1.00 . A A . 7 CYS C 1 1
20 13941 1 1 7 CYS CA C 4.620 -4.764 -19.846 1.00 . A A . 7 CYS CA 1 1
20 13942 1 1 7 CYS CB C 3.408 -5.519 -19.340 1.00 . A A . 7 CYS CB 1 1
20 13943 1 1 7 CYS H H 5.439 -4.988 -17.918 1.00 . A A . 7 CYS H 1 1
20 13944 1 1 7 CYS HA H 5.006 -5.273 -20.717 1.00 . A A . 7 CYS HA 1 1
20 13945 1 1 7 CYS HB2 H 3.568 -5.789 -18.306 1.00 . A A . 7 CYS HB2 1 1
20 13946 1 1 7 CYS HB3 H 2.540 -4.881 -19.413 1.00 . A A . 7 CYS HB3 1 1
20 13947 1 1 7 CYS N N 5.667 -4.762 -18.843 1.00 . A A . 7 CYS N 1 1
20 13948 1 1 7 CYS O O 4.261 -2.430 -19.418 1.00 . A A . 7 CYS O 1 1
20 13949 1 1 7 CYS SG S 3.065 -7.024 -20.247 1.00 . A A . 7 CYS SG 1 1
20 13950 1 1 8 PRO C C 2.212 -1.229 -21.551 1.00 . A A . 8 PRO C 1 1
20 13951 1 1 8 PRO CA C 3.541 -1.801 -22.062 1.00 . A A . 8 PRO CA 1 1
20 13952 1 1 8 PRO CB C 3.473 -2.042 -23.572 1.00 . A A . 8 PRO CB 1 1
20 13953 1 1 8 PRO CD C 3.687 -4.201 -22.551 1.00 . A A . 8 PRO CD 1 1
20 13954 1 1 8 PRO CG C 3.065 -3.470 -23.711 1.00 . A A . 8 PRO CG 1 1
20 13955 1 1 8 PRO HA H 4.332 -1.099 -21.847 1.00 . A A . 8 PRO HA 1 1
20 13956 1 1 8 PRO HB2 H 2.745 -1.375 -24.012 1.00 . A A . 8 PRO HB2 1 1
20 13957 1 1 8 PRO HB3 H 4.443 -1.866 -24.012 1.00 . A A . 8 PRO HB3 1 1
20 13958 1 1 8 PRO HD2 H 3.027 -4.980 -22.198 1.00 . A A . 8 PRO HD2 1 1
20 13959 1 1 8 PRO HD3 H 4.645 -4.613 -22.834 1.00 . A A . 8 PRO HD3 1 1
20 13960 1 1 8 PRO HG2 H 1.988 -3.548 -23.668 1.00 . A A . 8 PRO HG2 1 1
20 13961 1 1 8 PRO HG3 H 3.433 -3.867 -24.646 1.00 . A A . 8 PRO HG3 1 1
20 13962 1 1 8 PRO N N 3.852 -3.138 -21.524 1.00 . A A . 8 PRO N 1 1
20 13963 1 1 8 PRO O O 1.954 -0.033 -21.680 1.00 . A A . 8 PRO O 1 1
20 13964 1 1 9 ASP C C -0.157 -2.163 -19.066 1.00 . A A . 9 ASP C 1 1
20 13965 1 1 9 ASP CA C 0.074 -1.648 -20.462 1.00 . A A . 9 ASP CA 1 1
20 13966 1 1 9 ASP CB C -1.059 -2.140 -21.362 1.00 . A A . 9 ASP CB 1 1
20 13967 1 1 9 ASP CG C -1.297 -1.259 -22.555 1.00 . A A . 9 ASP CG 1 1
20 13968 1 1 9 ASP H H 1.642 -3.020 -20.891 1.00 . A A . 9 ASP H 1 1
20 13969 1 1 9 ASP HA H 0.061 -0.570 -20.448 1.00 . A A . 9 ASP HA 1 1
20 13970 1 1 9 ASP HB2 H -0.816 -3.130 -21.720 1.00 . A A . 9 ASP HB2 1 1
20 13971 1 1 9 ASP HB3 H -1.970 -2.190 -20.784 1.00 . A A . 9 ASP HB3 1 1
20 13972 1 1 9 ASP N N 1.378 -2.080 -20.975 1.00 . A A . 9 ASP N 1 1
20 13973 1 1 9 ASP O O -1.295 -2.245 -18.609 1.00 . A A . 9 ASP O 1 1
20 13974 1 1 9 ASP OD1 O -1.695 -0.095 -22.366 1.00 . A A . 9 ASP OD1 1 1
20 13975 1 1 9 ASP OD2 O -1.112 -1.733 -23.692 1.00 . A A . 9 ASP OD2 1 1
20 13976 1 1 10 CYS C C 1.583 -2.345 -16.015 1.00 . A A . 10 CYS C 1 1
20 13977 1 1 10 CYS CA C 0.762 -3.076 -17.069 1.00 . A A . 10 CYS CA 1 1
20 13978 1 1 10 CYS CB C 1.174 -4.534 -17.147 1.00 . A A . 10 CYS CB 1 1
20 13979 1 1 10 CYS H H 1.795 -2.280 -18.723 1.00 . A A . 10 CYS H 1 1
20 13980 1 1 10 CYS HA H -0.280 -3.031 -16.794 1.00 . A A . 10 CYS HA 1 1
20 13981 1 1 10 CYS HB2 H 0.667 -5.002 -17.976 1.00 . A A . 10 CYS HB2 1 1
20 13982 1 1 10 CYS HB3 H 2.240 -4.584 -17.310 1.00 . A A . 10 CYS HB3 1 1
20 13983 1 1 10 CYS N N 0.901 -2.474 -18.371 1.00 . A A . 10 CYS N 1 1
20 13984 1 1 10 CYS O O 2.457 -1.534 -16.337 1.00 . A A . 10 CYS O 1 1
20 13985 1 1 10 CYS SG S 0.804 -5.484 -15.683 1.00 . A A . 10 CYS SG 1 1
20 13986 1 1 11 HIS C C 1.839 -2.956 -12.410 1.00 . A A . 11 HIS C 1 1
20 13987 1 1 11 HIS CA C 1.982 -2.050 -13.632 1.00 . A A . 11 HIS CA 1 1
20 13988 1 1 11 HIS CB C 1.442 -0.645 -13.328 1.00 . A A . 11 HIS CB 1 1
20 13989 1 1 11 HIS CD2 C 3.381 0.688 -12.236 1.00 . A A . 11 HIS CD2 1 1
20 13990 1 1 11 HIS CE1 C 2.550 0.873 -10.222 1.00 . A A . 11 HIS CE1 1 1
20 13991 1 1 11 HIS CG C 2.180 0.067 -12.235 1.00 . A A . 11 HIS CG 1 1
20 13992 1 1 11 HIS H H 0.576 -3.296 -14.584 1.00 . A A . 11 HIS H 1 1
20 13993 1 1 11 HIS HA H 3.029 -1.979 -13.890 1.00 . A A . 11 HIS HA 1 1
20 13994 1 1 11 HIS HB2 H 1.511 -0.040 -14.220 1.00 . A A . 11 HIS HB2 1 1
20 13995 1 1 11 HIS HB3 H 0.406 -0.723 -13.035 1.00 . A A . 11 HIS HB3 1 1
20 13996 1 1 11 HIS HD2 H 4.055 0.778 -13.076 1.00 . A A . 11 HIS HD2 1 1
20 13997 1 1 11 HIS HE1 H 2.427 1.129 -9.180 1.00 . A A . 11 HIS HE1 1 1
20 13998 1 1 11 HIS HE2 H 4.199 1.926 -10.774 1.00 . A A . 11 HIS HE2 1 1
20 13999 1 1 11 HIS N N 1.287 -2.637 -14.758 1.00 . A A . 11 HIS N 1 1
20 14000 1 1 11 HIS ND1 N 1.687 0.200 -10.958 1.00 . A A . 11 HIS ND1 1 1
20 14001 1 1 11 HIS NE2 N 3.589 1.180 -10.975 1.00 . A A . 11 HIS NE2 1 1
20 14002 1 1 11 HIS O O 2.825 -3.523 -11.936 1.00 . A A . 11 HIS O 1 1
20 14003 1 1 12 CYS C C 1.117 -3.602 -9.526 1.00 . A A . 12 CYS C 1 1
20 14004 1 1 12 CYS CA C 0.268 -3.932 -10.763 1.00 . A A . 12 CYS CA 1 1
20 14005 1 1 12 CYS CB C 0.392 -5.418 -11.128 1.00 . A A . 12 CYS CB 1 1
20 14006 1 1 12 CYS H H -0.136 -2.615 -12.363 1.00 . A A . 12 CYS H 1 1
20 14007 1 1 12 CYS HA H -0.764 -3.734 -10.515 1.00 . A A . 12 CYS HA 1 1
20 14008 1 1 12 CYS HB2 H 1.181 -5.520 -11.857 1.00 . A A . 12 CYS HB2 1 1
20 14009 1 1 12 CYS HB3 H 0.649 -5.984 -10.246 1.00 . A A . 12 CYS HB3 1 1
20 14010 1 1 12 CYS N N 0.594 -3.091 -11.923 1.00 . A A . 12 CYS N 1 1
20 14011 1 1 12 CYS O O 1.796 -2.572 -9.470 1.00 . A A . 12 CYS O 1 1
20 14012 1 1 12 CYS SG S -1.107 -6.145 -11.850 1.00 . A A . 12 CYS SG 1 1
20 14013 1 1 13 LYS C C 2.852 -5.393 -7.227 1.00 . A A . 13 LYS C 1 1
20 14014 1 1 13 LYS CA C 1.791 -4.308 -7.305 1.00 . A A . 13 LYS CA 1 1
20 14015 1 1 13 LYS CB C 0.853 -4.391 -6.096 1.00 . A A . 13 LYS CB 1 1
20 14016 1 1 13 LYS CD C -1.307 -3.625 -5.037 1.00 . A A . 13 LYS CD 1 1
20 14017 1 1 13 LYS CE C -0.713 -3.480 -3.644 1.00 . A A . 13 LYS CE 1 1
20 14018 1 1 13 LYS CG C -0.274 -3.367 -6.126 1.00 . A A . 13 LYS CG 1 1
20 14019 1 1 13 LYS H H 0.449 -5.244 -8.621 1.00 . A A . 13 LYS H 1 1
20 14020 1 1 13 LYS HA H 2.271 -3.340 -7.320 1.00 . A A . 13 LYS HA 1 1
20 14021 1 1 13 LYS HB2 H 0.416 -5.377 -6.062 1.00 . A A . 13 LYS HB2 1 1
20 14022 1 1 13 LYS HB3 H 1.432 -4.232 -5.197 1.00 . A A . 13 LYS HB3 1 1
20 14023 1 1 13 LYS HD2 H -2.114 -2.915 -5.147 1.00 . A A . 13 LYS HD2 1 1
20 14024 1 1 13 LYS HD3 H -1.693 -4.628 -5.154 1.00 . A A . 13 LYS HD3 1 1
20 14025 1 1 13 LYS HE2 H 0.086 -4.197 -3.529 1.00 . A A . 13 LYS HE2 1 1
20 14026 1 1 13 LYS HE3 H -0.318 -2.480 -3.540 1.00 . A A . 13 LYS HE3 1 1
20 14027 1 1 13 LYS HG2 H 0.144 -2.382 -5.981 1.00 . A A . 13 LYS HG2 1 1
20 14028 1 1 13 LYS HG3 H -0.759 -3.413 -7.090 1.00 . A A . 13 LYS HG3 1 1
20 14029 1 1 13 LYS HZ1 H -1.297 -3.602 -1.646 1.00 . A A . 13 LYS HZ1 1 1
20 14030 1 1 13 LYS HZ2 H -2.117 -4.670 -2.669 1.00 . A A . 13 LYS HZ2 1 1
20 14031 1 1 13 LYS HZ3 H -2.503 -3.024 -2.681 1.00 . A A . 13 LYS HZ3 1 1
20 14032 1 1 13 LYS N N 1.037 -4.463 -8.530 1.00 . A A . 13 LYS N 1 1
20 14033 1 1 13 LYS NZ N -1.725 -3.712 -2.586 1.00 . A A . 13 LYS NZ 1 1
20 14034 1 1 13 LYS O O 2.561 -6.533 -6.862 1.00 . A A . 13 LYS O 1 1
20 14035 1 1 14 VAL C C 6.153 -5.722 -6.490 1.00 . A A . 14 VAL C 1 1
20 14036 1 1 14 VAL CA C 5.152 -5.998 -7.619 1.00 . A A . 14 VAL CA 1 1
20 14037 1 1 14 VAL CB C 5.855 -6.017 -9.006 1.00 . A A . 14 VAL CB 1 1
20 14038 1 1 14 VAL CG1 C 6.312 -4.628 -9.415 1.00 . A A . 14 VAL CG1 1 1
20 14039 1 1 14 VAL CG2 C 7.017 -6.998 -9.025 1.00 . A A . 14 VAL CG2 1 1
20 14040 1 1 14 VAL H H 4.240 -4.120 -7.869 1.00 . A A . 14 VAL H 1 1
20 14041 1 1 14 VAL HA H 4.720 -6.976 -7.452 1.00 . A A . 14 VAL HA 1 1
20 14042 1 1 14 VAL HB H 5.127 -6.342 -9.733 1.00 . A A . 14 VAL HB 1 1
20 14043 1 1 14 VAL HG11 H 5.464 -3.962 -9.433 1.00 . A A . 14 VAL HG11 1 1
20 14044 1 1 14 VAL HG12 H 6.749 -4.670 -10.404 1.00 . A A . 14 VAL HG12 1 1
20 14045 1 1 14 VAL HG13 H 7.043 -4.264 -8.710 1.00 . A A . 14 VAL HG13 1 1
20 14046 1 1 14 VAL HG21 H 7.473 -6.991 -10.005 1.00 . A A . 14 VAL HG21 1 1
20 14047 1 1 14 VAL HG22 H 6.654 -7.991 -8.803 1.00 . A A . 14 VAL HG22 1 1
20 14048 1 1 14 VAL HG23 H 7.747 -6.705 -8.285 1.00 . A A . 14 VAL HG23 1 1
20 14049 1 1 14 VAL N N 4.064 -5.047 -7.602 1.00 . A A . 14 VAL N 1 1
20 14050 1 1 14 VAL O O 6.568 -4.578 -6.268 1.00 . A A . 14 VAL O 1 1
20 14051 1 1 15 ASP C C 8.845 -6.952 -5.057 1.00 . A A . 15 ASP C 1 1
20 14052 1 1 15 ASP CA C 7.415 -6.675 -4.632 1.00 . A A . 15 ASP CA 1 1
20 14053 1 1 15 ASP CB C 7.037 -7.705 -3.578 1.00 . A A . 15 ASP CB 1 1
20 14054 1 1 15 ASP CG C 7.491 -7.310 -2.197 1.00 . A A . 15 ASP CG 1 1
20 14055 1 1 15 ASP H H 6.152 -7.658 -6.012 1.00 . A A . 15 ASP H 1 1
20 14056 1 1 15 ASP HA H 7.337 -5.688 -4.207 1.00 . A A . 15 ASP HA 1 1
20 14057 1 1 15 ASP HB2 H 5.975 -7.878 -3.574 1.00 . A A . 15 ASP HB2 1 1
20 14058 1 1 15 ASP HB3 H 7.531 -8.630 -3.834 1.00 . A A . 15 ASP HB3 1 1
20 14059 1 1 15 ASP N N 6.511 -6.776 -5.771 1.00 . A A . 15 ASP N 1 1
20 14060 1 1 15 ASP O O 9.101 -7.948 -5.687 1.00 . A A . 15 ASP O 1 1
20 14061 1 1 15 ASP OD1 O 8.676 -7.524 -1.868 1.00 . A A . 15 ASP OD1 1 1
20 14062 1 1 15 ASP OD2 O 6.664 -6.787 -1.426 1.00 . A A . 15 ASP OD2 1 1
20 14063 1 1 16 PRO C C 11.792 -7.565 -4.419 1.00 . A A . 16 PRO C 1 1
20 14064 1 1 16 PRO CA C 11.217 -6.266 -5.008 1.00 . A A . 16 PRO CA 1 1
20 14065 1 1 16 PRO CB C 11.886 -5.056 -4.353 1.00 . A A . 16 PRO CB 1 1
20 14066 1 1 16 PRO CD C 9.544 -4.797 -4.054 1.00 . A A . 16 PRO CD 1 1
20 14067 1 1 16 PRO CG C 10.813 -4.036 -4.282 1.00 . A A . 16 PRO CG 1 1
20 14068 1 1 16 PRO HA H 11.402 -6.244 -6.072 1.00 . A A . 16 PRO HA 1 1
20 14069 1 1 16 PRO HB2 H 12.244 -5.327 -3.371 1.00 . A A . 16 PRO HB2 1 1
20 14070 1 1 16 PRO HB3 H 12.708 -4.720 -4.964 1.00 . A A . 16 PRO HB3 1 1
20 14071 1 1 16 PRO HD2 H 9.372 -4.937 -2.997 1.00 . A A . 16 PRO HD2 1 1
20 14072 1 1 16 PRO HD3 H 8.713 -4.280 -4.509 1.00 . A A . 16 PRO HD3 1 1
20 14073 1 1 16 PRO HG2 H 11.002 -3.360 -3.460 1.00 . A A . 16 PRO HG2 1 1
20 14074 1 1 16 PRO HG3 H 10.761 -3.490 -5.212 1.00 . A A . 16 PRO HG3 1 1
20 14075 1 1 16 PRO N N 9.790 -6.072 -4.711 1.00 . A A . 16 PRO N 1 1
20 14076 1 1 16 PRO O O 12.771 -8.099 -4.937 1.00 . A A . 16 PRO O 1 1
20 14077 1 1 17 GLU C C 11.250 -10.539 -3.522 1.00 . A A . 17 GLU C 1 1
20 14078 1 1 17 GLU CA C 11.690 -9.308 -2.732 1.00 . A A . 17 GLU CA 1 1
20 14079 1 1 17 GLU CB C 11.253 -9.432 -1.273 1.00 . A A . 17 GLU CB 1 1
20 14080 1 1 17 GLU CD C 11.657 -8.747 1.125 1.00 . A A . 17 GLU CD 1 1
20 14081 1 1 17 GLU CG C 11.920 -8.436 -0.337 1.00 . A A . 17 GLU CG 1 1
20 14082 1 1 17 GLU H H 10.408 -7.626 -2.950 1.00 . A A . 17 GLU H 1 1
20 14083 1 1 17 GLU HA H 12.769 -9.262 -2.764 1.00 . A A . 17 GLU HA 1 1
20 14084 1 1 17 GLU HB2 H 10.185 -9.281 -1.218 1.00 . A A . 17 GLU HB2 1 1
20 14085 1 1 17 GLU HB3 H 11.482 -10.428 -0.927 1.00 . A A . 17 GLU HB3 1 1
20 14086 1 1 17 GLU HG2 H 12.986 -8.456 -0.510 1.00 . A A . 17 GLU HG2 1 1
20 14087 1 1 17 GLU HG3 H 11.541 -7.450 -0.556 1.00 . A A . 17 GLU HG3 1 1
20 14088 1 1 17 GLU N N 11.193 -8.076 -3.340 1.00 . A A . 17 GLU N 1 1
20 14089 1 1 17 GLU O O 11.998 -11.505 -3.643 1.00 . A A . 17 GLU O 1 1
20 14090 1 1 17 GLU OE1 O 12.340 -9.630 1.680 1.00 . A A . 17 GLU OE1 1 1
20 14091 1 1 17 GLU OE2 O 10.767 -8.110 1.723 1.00 . A A . 17 GLU OE2 1 1
20 14092 1 1 18 ARG C C 9.399 -11.188 -6.321 1.00 . A A . 18 ARG C 1 1
20 14093 1 1 18 ARG CA C 9.541 -11.602 -4.876 1.00 . A A . 18 ARG CA 1 1
20 14094 1 1 18 ARG CB C 8.203 -12.136 -4.323 1.00 . A A . 18 ARG CB 1 1
20 14095 1 1 18 ARG CD C 5.722 -11.894 -4.189 1.00 . A A . 18 ARG CD 1 1
20 14096 1 1 18 ARG CG C 7.047 -11.163 -4.357 1.00 . A A . 18 ARG CG 1 1
20 14097 1 1 18 ARG CZ C 4.628 -13.422 -2.579 1.00 . A A . 18 ARG CZ 1 1
20 14098 1 1 18 ARG H H 9.494 -9.691 -3.958 1.00 . A A . 18 ARG H 1 1
20 14099 1 1 18 ARG HA H 10.263 -12.399 -4.849 1.00 . A A . 18 ARG HA 1 1
20 14100 1 1 18 ARG HB2 H 7.907 -12.996 -4.898 1.00 . A A . 18 ARG HB2 1 1
20 14101 1 1 18 ARG HB3 H 8.353 -12.438 -3.297 1.00 . A A . 18 ARG HB3 1 1
20 14102 1 1 18 ARG HD2 H 4.918 -11.177 -4.246 1.00 . A A . 18 ARG HD2 1 1
20 14103 1 1 18 ARG HD3 H 5.622 -12.610 -4.991 1.00 . A A . 18 ARG HD3 1 1
20 14104 1 1 18 ARG HE H 6.364 -12.454 -2.269 1.00 . A A . 18 ARG HE 1 1
20 14105 1 1 18 ARG HG2 H 7.162 -10.461 -3.545 1.00 . A A . 18 ARG HG2 1 1
20 14106 1 1 18 ARG HG3 H 7.048 -10.640 -5.301 1.00 . A A . 18 ARG HG3 1 1
20 14107 1 1 18 ARG HH11 H 3.599 -13.159 -4.318 1.00 . A A . 18 ARG HH11 1 1
20 14108 1 1 18 ARG HH12 H 2.858 -14.232 -3.183 1.00 . A A . 18 ARG HH12 1 1
20 14109 1 1 18 ARG HH21 H 5.386 -13.899 -0.755 1.00 . A A . 18 ARG HH21 1 1
20 14110 1 1 18 ARG HH22 H 3.883 -14.657 -1.151 1.00 . A A . 18 ARG HH22 1 1
20 14111 1 1 18 ARG N N 10.049 -10.491 -4.078 1.00 . A A . 18 ARG N 1 1
20 14112 1 1 18 ARG NE N 5.631 -12.602 -2.910 1.00 . A A . 18 ARG NE 1 1
20 14113 1 1 18 ARG NH1 N 3.617 -13.621 -3.425 1.00 . A A . 18 ARG NH1 1 1
20 14114 1 1 18 ARG NH2 N 4.633 -14.038 -1.404 1.00 . A A . 18 ARG NH2 1 1
20 14115 1 1 18 ARG O O 8.690 -11.819 -7.081 1.00 . A A . 18 ARG O 1 1
20 14116 1 1 19 VAL C C 10.494 -10.598 -9.058 1.00 . A A . 19 VAL C 1 1
20 14117 1 1 19 VAL CA C 10.071 -9.582 -8.029 1.00 . A A . 19 VAL CA 1 1
20 14118 1 1 19 VAL CB C 10.948 -8.299 -8.158 1.00 . A A . 19 VAL CB 1 1
20 14119 1 1 19 VAL CG1 C 12.428 -8.614 -7.994 1.00 . A A . 19 VAL CG1 1 1
20 14120 1 1 19 VAL CG2 C 10.692 -7.594 -9.483 1.00 . A A . 19 VAL CG2 1 1
20 14121 1 1 19 VAL H H 10.714 -9.728 -6.034 1.00 . A A . 19 VAL H 1 1
20 14122 1 1 19 VAL HA H 9.044 -9.306 -8.223 1.00 . A A . 19 VAL HA 1 1
20 14123 1 1 19 VAL HB H 10.664 -7.628 -7.362 1.00 . A A . 19 VAL HB 1 1
20 14124 1 1 19 VAL HG11 H 13.002 -7.706 -8.093 1.00 . A A . 19 VAL HG11 1 1
20 14125 1 1 19 VAL HG12 H 12.733 -9.319 -8.753 1.00 . A A . 19 VAL HG12 1 1
20 14126 1 1 19 VAL HG13 H 12.598 -9.042 -7.016 1.00 . A A . 19 VAL HG13 1 1
20 14127 1 1 19 VAL HG21 H 10.921 -8.265 -10.298 1.00 . A A . 19 VAL HG21 1 1
20 14128 1 1 19 VAL HG22 H 11.320 -6.718 -9.552 1.00 . A A . 19 VAL HG22 1 1
20 14129 1 1 19 VAL HG23 H 9.655 -7.299 -9.541 1.00 . A A . 19 VAL HG23 1 1
20 14130 1 1 19 VAL N N 10.124 -10.142 -6.690 1.00 . A A . 19 VAL N 1 1
20 14131 1 1 19 VAL O O 11.427 -11.385 -8.839 1.00 . A A . 19 VAL O 1 1
20 14132 1 1 20 PHE C C 10.932 -10.814 -12.250 1.00 . A A . 20 PHE C 1 1
20 14133 1 1 20 PHE CA C 10.103 -11.510 -11.206 1.00 . A A . 20 PHE CA 1 1
20 14134 1 1 20 PHE CB C 8.799 -12.057 -11.797 1.00 . A A . 20 PHE CB 1 1
20 14135 1 1 20 PHE CD1 C 7.319 -12.059 -9.745 1.00 . A A . 20 PHE CD1 1 1
20 14136 1 1 20 PHE CD2 C 7.749 -14.130 -10.834 1.00 . A A . 20 PHE CD2 1 1
20 14137 1 1 20 PHE CE1 C 6.541 -12.705 -8.806 1.00 . A A . 20 PHE CE1 1 1
20 14138 1 1 20 PHE CE2 C 6.969 -14.780 -9.893 1.00 . A A . 20 PHE CE2 1 1
20 14139 1 1 20 PHE CG C 7.934 -12.765 -10.775 1.00 . A A . 20 PHE CG 1 1
20 14140 1 1 20 PHE CZ C 6.365 -14.066 -8.880 1.00 . A A . 20 PHE CZ 1 1
20 14141 1 1 20 PHE H H 9.075 -9.959 -10.274 1.00 . A A . 20 PHE H 1 1
20 14142 1 1 20 PHE HA H 10.675 -12.329 -10.797 1.00 . A A . 20 PHE HA 1 1
20 14143 1 1 20 PHE HB2 H 8.227 -11.237 -12.208 1.00 . A A . 20 PHE HB2 1 1
20 14144 1 1 20 PHE HB3 H 9.033 -12.758 -12.586 1.00 . A A . 20 PHE HB3 1 1
20 14145 1 1 20 PHE HD1 H 7.458 -10.989 -9.679 1.00 . A A . 20 PHE HD1 1 1
20 14146 1 1 20 PHE HD2 H 8.219 -14.695 -11.625 1.00 . A A . 20 PHE HD2 1 1
20 14147 1 1 20 PHE HE1 H 6.081 -12.143 -8.006 1.00 . A A . 20 PHE HE1 1 1
20 14148 1 1 20 PHE HE2 H 6.833 -15.849 -9.950 1.00 . A A . 20 PHE HE2 1 1
20 14149 1 1 20 PHE HZ H 5.758 -14.575 -8.147 1.00 . A A . 20 PHE HZ 1 1
20 14150 1 1 20 PHE N N 9.808 -10.598 -10.158 1.00 . A A . 20 PHE N 1 1
20 14151 1 1 20 PHE O O 10.433 -9.983 -13.004 1.00 . A A . 20 PHE O 1 1
20 14152 1 1 21 ASN C C 13.364 -11.573 -14.309 1.00 . A A . 21 ASN C 1 1
20 14153 1 1 21 ASN CA C 13.111 -10.570 -13.235 1.00 . A A . 21 ASN CA 1 1
20 14154 1 1 21 ASN CB C 14.432 -10.164 -12.582 1.00 . A A . 21 ASN CB 1 1
20 14155 1 1 21 ASN CG C 15.423 -9.588 -13.587 1.00 . A A . 21 ASN CG 1 1
20 14156 1 1 21 ASN H H 12.535 -11.793 -11.625 1.00 . A A . 21 ASN H 1 1
20 14157 1 1 21 ASN HA H 12.643 -9.697 -13.668 1.00 . A A . 21 ASN HA 1 1
20 14158 1 1 21 ASN HB2 H 14.240 -9.419 -11.825 1.00 . A A . 21 ASN HB2 1 1
20 14159 1 1 21 ASN HB3 H 14.878 -11.032 -12.124 1.00 . A A . 21 ASN HB3 1 1
20 14160 1 1 21 ASN HD21 H 16.074 -11.413 -14.033 1.00 . A A . 21 ASN HD21 1 1
20 14161 1 1 21 ASN HD22 H 16.847 -10.112 -14.866 1.00 . A A . 21 ASN HD22 1 1
20 14162 1 1 21 ASN N N 12.201 -11.139 -12.274 1.00 . A A . 21 ASN N 1 1
20 14163 1 1 21 ASN ND2 N 16.187 -10.454 -14.229 1.00 . A A . 21 ASN ND2 1 1
20 14164 1 1 21 ASN O O 13.927 -12.640 -14.056 1.00 . A A . 21 ASN O 1 1
20 14165 1 1 21 ASN OD1 O 15.481 -8.378 -13.798 1.00 . A A . 21 ASN OD1 1 1
20 14166 1 1 22 HIS C C 13.670 -11.442 -17.783 1.00 . A A . 22 HIS C 1 1
20 14167 1 1 22 HIS CA C 13.094 -12.158 -16.582 1.00 . A A . 22 HIS CA 1 1
20 14168 1 1 22 HIS CB C 11.739 -12.753 -16.902 1.00 . A A . 22 HIS CB 1 1
20 14169 1 1 22 HIS CD2 C 11.727 -14.457 -18.830 1.00 . A A . 22 HIS CD2 1 1
20 14170 1 1 22 HIS CE1 C 11.915 -16.280 -17.646 1.00 . A A . 22 HIS CE1 1 1
20 14171 1 1 22 HIS CG C 11.795 -14.091 -17.540 1.00 . A A . 22 HIS CG 1 1
20 14172 1 1 22 HIS H H 12.548 -10.368 -15.638 1.00 . A A . 22 HIS H 1 1
20 14173 1 1 22 HIS HA H 13.767 -12.946 -16.276 1.00 . A A . 22 HIS HA 1 1
20 14174 1 1 22 HIS HB2 H 11.185 -12.851 -15.981 1.00 . A A . 22 HIS HB2 1 1
20 14175 1 1 22 HIS HB3 H 11.208 -12.084 -17.566 1.00 . A A . 22 HIS HB3 1 1
20 14176 1 1 22 HIS HD2 H 11.614 -13.794 -19.676 1.00 . A A . 22 HIS HD2 1 1
20 14177 1 1 22 HIS HE1 H 11.991 -17.319 -17.364 1.00 . A A . 22 HIS HE1 1 1
20 14178 1 1 22 HIS HE2 H 11.412 -16.359 -19.605 1.00 . A A . 22 HIS HE2 1 1
20 14179 1 1 22 HIS N N 12.957 -11.253 -15.491 1.00 . A A . 22 HIS N 1 1
20 14180 1 1 22 HIS ND1 N 11.913 -15.255 -16.819 1.00 . A A . 22 HIS ND1 1 1
20 14181 1 1 22 HIS NE2 N 11.802 -15.824 -18.871 1.00 . A A . 22 HIS NE2 1 1
20 14182 1 1 22 HIS O O 13.181 -10.382 -18.171 1.00 . A A . 22 HIS O 1 1
20 14183 1 1 23 ASP C C 16.105 -10.125 -19.106 1.00 . A A . 23 ASP C 1 1
20 14184 1 1 23 ASP CA C 15.440 -11.446 -19.499 1.00 . A A . 23 ASP CA 1 1
20 14185 1 1 23 ASP CB C 14.491 -11.258 -20.703 1.00 . A A . 23 ASP CB 1 1
20 14186 1 1 23 ASP CG C 15.232 -10.971 -22.001 1.00 . A A . 23 ASP CG 1 1
20 14187 1 1 23 ASP H H 15.067 -12.856 -17.957 1.00 . A A . 23 ASP H 1 1
20 14188 1 1 23 ASP HA H 16.217 -12.145 -19.768 1.00 . A A . 23 ASP HA 1 1
20 14189 1 1 23 ASP HB2 H 13.910 -12.159 -20.838 1.00 . A A . 23 ASP HB2 1 1
20 14190 1 1 23 ASP HB3 H 13.823 -10.435 -20.500 1.00 . A A . 23 ASP HB3 1 1
20 14191 1 1 23 ASP N N 14.730 -12.016 -18.343 1.00 . A A . 23 ASP N 1 1
20 14192 1 1 23 ASP O O 16.443 -9.297 -19.950 1.00 . A A . 23 ASP O 1 1
20 14193 1 1 23 ASP OD1 O 15.937 -11.882 -22.507 1.00 . A A . 23 ASP OD1 1 1
20 14194 1 1 23 ASP OD2 O 15.104 -9.848 -22.535 1.00 . A A . 23 ASP OD2 1 1
20 14195 1 1 24 GLY C C 15.965 -7.640 -17.021 1.00 . A A . 24 GLY C 1 1
20 14196 1 1 24 GLY CA C 16.941 -8.756 -17.299 1.00 . A A . 24 GLY CA 1 1
20 14197 1 1 24 GLY H H 16.032 -10.663 -17.186 1.00 . A A . 24 GLY H 1 1
20 14198 1 1 24 GLY HA2 H 17.447 -8.989 -16.378 1.00 . A A . 24 GLY HA2 1 1
20 14199 1 1 24 GLY HA3 H 17.665 -8.416 -18.021 1.00 . A A . 24 GLY HA3 1 1
20 14200 1 1 24 GLY N N 16.308 -9.953 -17.805 1.00 . A A . 24 GLY N 1 1
20 14201 1 1 24 GLY O O 16.370 -6.503 -16.782 1.00 . A A . 24 GLY O 1 1
20 14202 1 1 25 GLU C C 12.677 -7.434 -15.746 1.00 . A A . 25 GLU C 1 1
20 14203 1 1 25 GLU CA C 13.680 -6.944 -16.786 1.00 . A A . 25 GLU CA 1 1
20 14204 1 1 25 GLU CB C 12.985 -6.573 -18.083 1.00 . A A . 25 GLU CB 1 1
20 14205 1 1 25 GLU CD C 12.269 -4.712 -19.604 1.00 . A A . 25 GLU CD 1 1
20 14206 1 1 25 GLU CG C 12.744 -5.092 -18.224 1.00 . A A . 25 GLU CG 1 1
20 14207 1 1 25 GLU H H 14.409 -8.871 -17.226 1.00 . A A . 25 GLU H 1 1
20 14208 1 1 25 GLU HA H 14.181 -6.071 -16.396 1.00 . A A . 25 GLU HA 1 1
20 14209 1 1 25 GLU HB2 H 13.595 -6.900 -18.913 1.00 . A A . 25 GLU HB2 1 1
20 14210 1 1 25 GLU HB3 H 12.031 -7.078 -18.128 1.00 . A A . 25 GLU HB3 1 1
20 14211 1 1 25 GLU HG2 H 12.002 -4.789 -17.502 1.00 . A A . 25 GLU HG2 1 1
20 14212 1 1 25 GLU HG3 H 13.675 -4.584 -18.024 1.00 . A A . 25 GLU HG3 1 1
20 14213 1 1 25 GLU N N 14.685 -7.949 -17.037 1.00 . A A . 25 GLU N 1 1
20 14214 1 1 25 GLU O O 12.391 -8.626 -15.667 1.00 . A A . 25 GLU O 1 1
20 14215 1 1 25 GLU OE1 O 11.114 -5.046 -19.955 1.00 . A A . 25 GLU OE1 1 1
20 14216 1 1 25 GLU OE2 O 13.043 -4.078 -20.354 1.00 . A A . 25 GLU OE2 1 1
20 14217 1 1 26 ALA C C 9.771 -6.837 -14.341 1.00 . A A . 26 ALA C 1 1
20 14218 1 1 26 ALA CA C 11.229 -6.864 -13.879 1.00 . A A . 26 ALA CA 1 1
20 14219 1 1 26 ALA CB C 11.430 -5.933 -12.696 1.00 . A A . 26 ALA CB 1 1
20 14220 1 1 26 ALA H H 12.381 -5.571 -15.095 1.00 . A A . 26 ALA H 1 1
20 14221 1 1 26 ALA HA H 11.467 -7.868 -13.557 1.00 . A A . 26 ALA HA 1 1
20 14222 1 1 26 ALA HB1 H 11.191 -4.923 -12.990 1.00 . A A . 26 ALA HB1 1 1
20 14223 1 1 26 ALA HB2 H 12.460 -5.980 -12.372 1.00 . A A . 26 ALA HB2 1 1
20 14224 1 1 26 ALA HB3 H 10.784 -6.236 -11.885 1.00 . A A . 26 ALA HB3 1 1
20 14225 1 1 26 ALA N N 12.152 -6.514 -14.953 1.00 . A A . 26 ALA N 1 1
20 14226 1 1 26 ALA O O 9.353 -5.938 -15.078 1.00 . A A . 26 ALA O 1 1
20 14227 1 1 27 TYR C C 6.787 -8.288 -12.972 1.00 . A A . 27 TYR C 1 1
20 14228 1 1 27 TYR CA C 7.590 -7.956 -14.235 1.00 . A A . 27 TYR CA 1 1
20 14229 1 1 27 TYR CB C 7.384 -9.037 -15.305 1.00 . A A . 27 TYR CB 1 1
20 14230 1 1 27 TYR CD1 C 9.391 -9.206 -16.838 1.00 . A A . 27 TYR CD1 1 1
20 14231 1 1 27 TYR CD2 C 7.498 -7.977 -17.594 1.00 . A A . 27 TYR CD2 1 1
20 14232 1 1 27 TYR CE1 C 10.055 -8.916 -18.013 1.00 . A A . 27 TYR CE1 1 1
20 14233 1 1 27 TYR CE2 C 8.153 -7.689 -18.774 1.00 . A A . 27 TYR CE2 1 1
20 14234 1 1 27 TYR CG C 8.101 -8.740 -16.607 1.00 . A A . 27 TYR CG 1 1
20 14235 1 1 27 TYR CZ C 9.432 -8.160 -18.978 1.00 . A A . 27 TYR CZ 1 1
20 14236 1 1 27 TYR H H 9.419 -8.529 -13.339 1.00 . A A . 27 TYR H 1 1
20 14237 1 1 27 TYR HA H 7.256 -7.005 -14.622 1.00 . A A . 27 TYR HA 1 1
20 14238 1 1 27 TYR HB2 H 7.751 -9.981 -14.931 1.00 . A A . 27 TYR HB2 1 1
20 14239 1 1 27 TYR HB3 H 6.330 -9.126 -15.518 1.00 . A A . 27 TYR HB3 1 1
20 14240 1 1 27 TYR HD1 H 9.877 -9.802 -16.078 1.00 . A A . 27 TYR HD1 1 1
20 14241 1 1 27 TYR HD2 H 6.495 -7.608 -17.432 1.00 . A A . 27 TYR HD2 1 1
20 14242 1 1 27 TYR HE1 H 11.056 -9.288 -18.173 1.00 . A A . 27 TYR HE1 1 1
20 14243 1 1 27 TYR HE2 H 7.661 -7.094 -19.530 1.00 . A A . 27 TYR HE2 1 1
20 14244 1 1 27 TYR HH H 10.232 -6.894 -20.180 1.00 . A A . 27 TYR HH 1 1
20 14245 1 1 27 TYR N N 9.009 -7.836 -13.906 1.00 . A A . 27 TYR N 1 1
20 14246 1 1 27 TYR O O 7.366 -8.683 -11.958 1.00 . A A . 27 TYR O 1 1
20 14247 1 1 27 TYR OH O 10.097 -7.853 -20.142 1.00 . A A . 27 TYR OH 1 1
20 14248 1 1 28 CYS C C 4.398 -9.851 -11.589 1.00 . A A . 28 CYS C 1 1
20 14249 1 1 28 CYS CA C 4.611 -8.364 -11.858 1.00 . A A . 28 CYS CA 1 1
20 14250 1 1 28 CYS CB C 3.244 -7.655 -12.004 1.00 . A A . 28 CYS CB 1 1
20 14251 1 1 28 CYS H H 5.039 -7.852 -13.879 1.00 . A A . 28 CYS H 1 1
20 14252 1 1 28 CYS HA H 5.125 -7.941 -11.008 1.00 . A A . 28 CYS HA 1 1
20 14253 1 1 28 CYS HB2 H 2.783 -7.583 -11.030 1.00 . A A . 28 CYS HB2 1 1
20 14254 1 1 28 CYS HB3 H 3.409 -6.658 -12.387 1.00 . A A . 28 CYS HB3 1 1
20 14255 1 1 28 CYS N N 5.459 -8.135 -13.034 1.00 . A A . 28 CYS N 1 1
20 14256 1 1 28 CYS O O 4.221 -10.264 -10.444 1.00 . A A . 28 CYS O 1 1
20 14257 1 1 28 CYS SG S 2.050 -8.484 -13.106 1.00 . A A . 28 CYS SG 1 1
20 14258 1 1 29 SER C C 4.972 -12.862 -13.523 1.00 . A A . 29 SER C 1 1
20 14259 1 1 29 SER CA C 4.174 -12.067 -12.499 1.00 . A A . 29 SER CA 1 1
20 14260 1 1 29 SER CB C 2.677 -12.330 -12.674 1.00 . A A . 29 SER CB 1 1
20 14261 1 1 29 SER H H 4.616 -10.282 -13.522 1.00 . A A . 29 SER H 1 1
20 14262 1 1 29 SER HA H 4.466 -12.369 -11.506 1.00 . A A . 29 SER HA 1 1
20 14263 1 1 29 SER HB2 H 2.497 -13.394 -12.660 1.00 . A A . 29 SER HB2 1 1
20 14264 1 1 29 SER HB3 H 2.133 -11.862 -11.867 1.00 . A A . 29 SER HB3 1 1
20 14265 1 1 29 SER HG H 2.080 -10.847 -13.820 1.00 . A A . 29 SER HG 1 1
20 14266 1 1 29 SER N N 4.423 -10.650 -12.636 1.00 . A A . 29 SER N 1 1
20 14267 1 1 29 SER O O 5.566 -12.281 -14.442 1.00 . A A . 29 SER O 1 1
20 14268 1 1 29 SER OG O 2.210 -11.802 -13.909 1.00 . A A . 29 SER OG 1 1
20 14269 1 1 30 GLN C C 5.054 -14.973 -15.697 1.00 . A A . 30 GLN C 1 1
20 14270 1 1 30 GLN CA C 5.686 -15.067 -14.302 1.00 . A A . 30 GLN CA 1 1
20 14271 1 1 30 GLN CB C 5.687 -16.534 -13.802 1.00 . A A . 30 GLN CB 1 1
20 14272 1 1 30 GLN CD C 6.523 -18.196 -12.033 1.00 . A A . 30 GLN CD 1 1
20 14273 1 1 30 GLN CG C 6.393 -16.731 -12.458 1.00 . A A . 30 GLN CG 1 1
20 14274 1 1 30 GLN H H 4.506 -14.589 -12.607 1.00 . A A . 30 GLN H 1 1
20 14275 1 1 30 GLN HA H 6.706 -14.718 -14.364 1.00 . A A . 30 GLN HA 1 1
20 14276 1 1 30 GLN HB2 H 4.665 -16.867 -13.699 1.00 . A A . 30 GLN HB2 1 1
20 14277 1 1 30 GLN HB3 H 6.183 -17.148 -14.537 1.00 . A A . 30 GLN HB3 1 1
20 14278 1 1 30 GLN HE21 H 6.438 -17.682 -10.123 1.00 . A A . 30 GLN HE21 1 1
20 14279 1 1 30 GLN HE22 H 6.599 -19.370 -10.448 1.00 . A A . 30 GLN HE22 1 1
20 14280 1 1 30 GLN HG2 H 7.384 -16.313 -12.528 1.00 . A A . 30 GLN HG2 1 1
20 14281 1 1 30 GLN HG3 H 5.836 -16.201 -11.699 1.00 . A A . 30 GLN HG3 1 1
20 14282 1 1 30 GLN N N 4.982 -14.191 -13.369 1.00 . A A . 30 GLN N 1 1
20 14283 1 1 30 GLN NE2 N 6.521 -18.438 -10.744 1.00 . A A . 30 GLN NE2 1 1
20 14284 1 1 30 GLN O O 5.721 -15.187 -16.706 1.00 . A A . 30 GLN O 1 1
20 14285 1 1 30 GLN OE1 O 6.630 -19.089 -12.870 1.00 . A A . 30 GLN OE1 1 1
20 14286 1 1 31 ALA C C 3.627 -13.347 -17.841 1.00 . A A . 31 ALA C 1 1
20 14287 1 1 31 ALA CA C 3.038 -14.474 -16.992 1.00 . A A . 31 ALA CA 1 1
20 14288 1 1 31 ALA CB C 1.561 -14.223 -16.728 1.00 . A A . 31 ALA CB 1 1
20 14289 1 1 31 ALA H H 3.290 -14.467 -14.891 1.00 . A A . 31 ALA H 1 1
20 14290 1 1 31 ALA HA H 3.131 -15.402 -17.538 1.00 . A A . 31 ALA HA 1 1
20 14291 1 1 31 ALA HB1 H 1.153 -15.043 -16.156 1.00 . A A . 31 ALA HB1 1 1
20 14292 1 1 31 ALA HB2 H 1.035 -14.142 -17.668 1.00 . A A . 31 ALA HB2 1 1
20 14293 1 1 31 ALA HB3 H 1.446 -13.303 -16.172 1.00 . A A . 31 ALA HB3 1 1
20 14294 1 1 31 ALA N N 3.764 -14.623 -15.736 1.00 . A A . 31 ALA N 1 1
20 14295 1 1 31 ALA O O 4.010 -13.565 -18.989 1.00 . A A . 31 ALA O 1 1
20 14296 1 1 32 CYS C C 5.749 -11.222 -18.256 1.00 . A A . 32 CYS C 1 1
20 14297 1 1 32 CYS CA C 4.271 -10.992 -17.977 1.00 . A A . 32 CYS CA 1 1
20 14298 1 1 32 CYS CB C 4.096 -9.695 -17.164 1.00 . A A . 32 CYS CB 1 1
20 14299 1 1 32 CYS H H 3.373 -12.031 -16.355 1.00 . A A . 32 CYS H 1 1
20 14300 1 1 32 CYS HA H 3.751 -10.892 -18.919 1.00 . A A . 32 CYS HA 1 1
20 14301 1 1 32 CYS HB2 H 4.462 -9.860 -16.162 1.00 . A A . 32 CYS HB2 1 1
20 14302 1 1 32 CYS HB3 H 4.680 -8.912 -17.627 1.00 . A A . 32 CYS HB3 1 1
20 14303 1 1 32 CYS N N 3.702 -12.145 -17.269 1.00 . A A . 32 CYS N 1 1
20 14304 1 1 32 CYS O O 6.259 -10.857 -19.312 1.00 . A A . 32 CYS O 1 1
20 14305 1 1 32 CYS SG S 2.392 -9.100 -17.019 1.00 . A A . 32 CYS SG 1 1
20 14306 1 1 33 ALA C C 8.147 -13.000 -18.632 1.00 . A A . 33 ALA C 1 1
20 14307 1 1 33 ALA CA C 7.845 -12.148 -17.409 1.00 . A A . 33 ALA CA 1 1
20 14308 1 1 33 ALA CB C 8.322 -12.853 -16.154 1.00 . A A . 33 ALA CB 1 1
20 14309 1 1 33 ALA H H 5.945 -12.135 -16.491 1.00 . A A . 33 ALA H 1 1
20 14310 1 1 33 ALA HA H 8.375 -11.211 -17.492 1.00 . A A . 33 ALA HA 1 1
20 14311 1 1 33 ALA HB1 H 7.742 -13.751 -16.007 1.00 . A A . 33 ALA HB1 1 1
20 14312 1 1 33 ALA HB2 H 8.207 -12.201 -15.301 1.00 . A A . 33 ALA HB2 1 1
20 14313 1 1 33 ALA HB3 H 9.361 -13.117 -16.272 1.00 . A A . 33 ALA HB3 1 1
20 14314 1 1 33 ALA N N 6.422 -11.857 -17.301 1.00 . A A . 33 ALA N 1 1
20 14315 1 1 33 ALA O O 9.140 -12.786 -19.321 1.00 . A A . 33 ALA O 1 1
20 14316 1 1 34 GLU C C 6.735 -14.387 -21.265 1.00 . A A . 34 GLU C 1 1
20 14317 1 1 34 GLU CA C 7.475 -14.855 -20.008 1.00 . A A . 34 GLU CA 1 1
20 14318 1 1 34 GLU CB C 7.033 -16.252 -19.615 1.00 . A A . 34 GLU CB 1 1
20 14319 1 1 34 GLU CD C 9.168 -17.540 -19.989 1.00 . A A . 34 GLU CD 1 1
20 14320 1 1 34 GLU CG C 8.129 -17.091 -18.978 1.00 . A A . 34 GLU CG 1 1
20 14321 1 1 34 GLU H H 6.505 -14.069 -18.315 1.00 . A A . 34 GLU H 1 1
20 14322 1 1 34 GLU HA H 8.531 -14.884 -20.226 1.00 . A A . 34 GLU HA 1 1
20 14323 1 1 34 GLU HB2 H 6.213 -16.165 -18.912 1.00 . A A . 34 GLU HB2 1 1
20 14324 1 1 34 GLU HB3 H 6.690 -16.755 -20.501 1.00 . A A . 34 GLU HB3 1 1
20 14325 1 1 34 GLU HG2 H 8.620 -16.503 -18.216 1.00 . A A . 34 GLU HG2 1 1
20 14326 1 1 34 GLU HG3 H 7.682 -17.966 -18.527 1.00 . A A . 34 GLU HG3 1 1
20 14327 1 1 34 GLU N N 7.290 -13.954 -18.895 1.00 . A A . 34 GLU N 1 1
20 14328 1 1 34 GLU O O 6.677 -15.111 -22.255 1.00 . A A . 34 GLU O 1 1
20 14329 1 1 34 GLU OE1 O 9.953 -16.696 -20.457 1.00 . A A . 34 GLU OE1 1 1
20 14330 1 1 34 GLU OE2 O 9.189 -18.736 -20.335 1.00 . A A . 34 GLU OE2 1 1
20 14331 1 1 35 GLN C C 4.154 -13.298 -22.670 1.00 . A A . 35 GLN C 1 1
20 14332 1 1 35 GLN CA C 5.461 -12.567 -22.361 1.00 . A A . 35 GLN CA 1 1
20 14333 1 1 35 GLN CB C 6.356 -12.524 -23.609 1.00 . A A . 35 GLN CB 1 1
20 14334 1 1 35 GLN CD C 7.309 -10.277 -23.029 1.00 . A A . 35 GLN CD 1 1
20 14335 1 1 35 GLN CG C 7.614 -11.705 -23.413 1.00 . A A . 35 GLN CG 1 1
20 14336 1 1 35 GLN H H 6.274 -12.647 -20.387 1.00 . A A . 35 GLN H 1 1
20 14337 1 1 35 GLN HA H 5.212 -11.552 -22.083 1.00 . A A . 35 GLN HA 1 1
20 14338 1 1 35 GLN HB2 H 6.644 -13.532 -23.867 1.00 . A A . 35 GLN HB2 1 1
20 14339 1 1 35 GLN HB3 H 5.796 -12.096 -24.427 1.00 . A A . 35 GLN HB3 1 1
20 14340 1 1 35 GLN HE21 H 8.958 -10.205 -21.929 1.00 . A A . 35 GLN HE21 1 1
20 14341 1 1 35 GLN HE22 H 8.006 -8.761 -21.953 1.00 . A A . 35 GLN HE22 1 1
20 14342 1 1 35 GLN HG2 H 8.204 -12.156 -22.629 1.00 . A A . 35 GLN HG2 1 1
20 14343 1 1 35 GLN HG3 H 8.177 -11.705 -24.334 1.00 . A A . 35 GLN HG3 1 1
20 14344 1 1 35 GLN N N 6.183 -13.168 -21.215 1.00 . A A . 35 GLN N 1 1
20 14345 1 1 35 GLN NE2 N 8.175 -9.687 -22.226 1.00 . A A . 35 GLN NE2 1 1
20 14346 1 1 35 GLN O O 3.701 -13.326 -23.818 1.00 . A A . 35 GLN O 1 1
20 14347 1 1 35 GLN OE1 O 6.302 -9.709 -23.442 1.00 . A A . 35 GLN OE1 1 1
20 14348 1 1 36 HIS C C 2.356 -15.726 -22.773 1.00 . A A . 36 HIS C 1 1
20 14349 1 1 36 HIS CA C 2.264 -14.588 -21.746 1.00 . A A . 36 HIS CA 1 1
20 14350 1 1 36 HIS CB C 1.114 -13.641 -22.119 1.00 . A A . 36 HIS CB 1 1
20 14351 1 1 36 HIS CD2 C 1.439 -11.192 -21.373 1.00 . A A . 36 HIS CD2 1 1
20 14352 1 1 36 HIS CE1 C 0.395 -11.285 -19.460 1.00 . A A . 36 HIS CE1 1 1
20 14353 1 1 36 HIS CG C 0.990 -12.451 -21.223 1.00 . A A . 36 HIS CG 1 1
20 14354 1 1 36 HIS H H 3.958 -13.768 -20.744 1.00 . A A . 36 HIS H 1 1
20 14355 1 1 36 HIS HA H 2.055 -15.019 -20.778 1.00 . A A . 36 HIS HA 1 1
20 14356 1 1 36 HIS HB2 H 1.267 -13.279 -23.125 1.00 . A A . 36 HIS HB2 1 1
20 14357 1 1 36 HIS HB3 H 0.183 -14.187 -22.079 1.00 . A A . 36 HIS HB3 1 1
20 14358 1 1 36 HIS HD1 H -0.097 -13.266 -19.613 1.00 . A A . 36 HIS HD1 1 1
20 14359 1 1 36 HIS HD2 H 2.012 -10.809 -22.207 1.00 . A A . 36 HIS HD2 1 1
20 14360 1 1 36 HIS HE1 H -0.022 -11.006 -18.500 1.00 . A A . 36 HIS HE1 1 1
20 14361 1 1 36 HIS N N 3.539 -13.852 -21.632 1.00 . A A . 36 HIS N 1 1
20 14362 1 1 36 HIS ND1 N 0.341 -12.479 -20.012 1.00 . A A . 36 HIS ND1 1 1
20 14363 1 1 36 HIS NE2 N 1.054 -10.494 -20.269 1.00 . A A . 36 HIS NE2 1 1
20 14364 1 1 36 HIS O O 1.586 -15.772 -23.728 1.00 . A A . 36 HIS O 1 1
20 14365 1 1 37 PRO C C 2.354 -18.796 -23.468 1.00 . A A . 37 PRO C 1 1
20 14366 1 1 37 PRO CA C 3.502 -17.793 -23.495 1.00 . A A . 37 PRO CA 1 1
20 14367 1 1 37 PRO CB C 4.776 -18.441 -22.962 1.00 . A A . 37 PRO CB 1 1
20 14368 1 1 37 PRO CD C 4.191 -16.726 -21.419 1.00 . A A . 37 PRO CD 1 1
20 14369 1 1 37 PRO CG C 4.761 -18.120 -21.516 1.00 . A A . 37 PRO CG 1 1
20 14370 1 1 37 PRO HA H 3.660 -17.451 -24.507 1.00 . A A . 37 PRO HA 1 1
20 14371 1 1 37 PRO HB2 H 4.741 -19.506 -23.136 1.00 . A A . 37 PRO HB2 1 1
20 14372 1 1 37 PRO HB3 H 5.638 -18.015 -23.453 1.00 . A A . 37 PRO HB3 1 1
20 14373 1 1 37 PRO HD2 H 3.651 -16.601 -20.492 1.00 . A A . 37 PRO HD2 1 1
20 14374 1 1 37 PRO HD3 H 4.973 -15.987 -21.508 1.00 . A A . 37 PRO HD3 1 1
20 14375 1 1 37 PRO HG2 H 4.128 -18.824 -20.996 1.00 . A A . 37 PRO HG2 1 1
20 14376 1 1 37 PRO HG3 H 5.762 -18.155 -21.123 1.00 . A A . 37 PRO HG3 1 1
20 14377 1 1 37 PRO N N 3.283 -16.667 -22.568 1.00 . A A . 37 PRO N 1 1
20 14378 1 1 37 PRO O O 1.963 -19.334 -24.495 1.00 . A A . 37 PRO O 1 1
20 14379 1 1 38 ASN C C -0.603 -19.292 -22.516 1.00 . A A . 38 ASN C 1 1
20 14380 1 1 38 ASN CA C 0.698 -19.970 -22.131 1.00 . A A . 38 ASN CA 1 1
20 14381 1 1 38 ASN CB C 0.605 -20.489 -20.687 1.00 . A A . 38 ASN CB 1 1
20 14382 1 1 38 ASN CG C 1.867 -21.201 -20.210 1.00 . A A . 38 ASN CG 1 1
20 14383 1 1 38 ASN H H 2.172 -18.584 -21.490 1.00 . A A . 38 ASN H 1 1
20 14384 1 1 38 ASN HA H 0.868 -20.801 -22.796 1.00 . A A . 38 ASN HA 1 1
20 14385 1 1 38 ASN HB2 H 0.418 -19.656 -20.026 1.00 . A A . 38 ASN HB2 1 1
20 14386 1 1 38 ASN HB3 H -0.222 -21.181 -20.620 1.00 . A A . 38 ASN HB3 1 1
20 14387 1 1 38 ASN HD21 H 2.252 -21.857 -22.048 1.00 . A A . 38 ASN HD21 1 1
20 14388 1 1 38 ASN HD22 H 3.383 -22.322 -20.828 1.00 . A A . 38 ASN HD22 1 1
20 14389 1 1 38 ASN N N 1.810 -19.037 -22.282 1.00 . A A . 38 ASN N 1 1
20 14390 1 1 38 ASN ND2 N 2.569 -21.856 -21.118 1.00 . A A . 38 ASN ND2 1 1
20 14391 1 1 38 ASN O O -1.662 -19.915 -22.539 1.00 . A A . 38 ASN O 1 1
20 14392 1 1 38 ASN OD1 O 2.203 -21.155 -19.024 1.00 . A A . 38 ASN OD1 1 1
20 14393 1 1 39 GLY C C -2.412 -16.744 -21.946 1.00 . A A . 39 GLY C 1 1
20 14394 1 1 39 GLY CA C -1.685 -17.243 -23.169 1.00 . A A . 39 GLY CA 1 1
20 14395 1 1 39 GLY H H 0.368 -17.578 -22.830 1.00 . A A . 39 GLY H 1 1
20 14396 1 1 39 GLY HA2 H -1.386 -16.397 -23.770 1.00 . A A . 39 GLY HA2 1 1
20 14397 1 1 39 GLY HA3 H -2.353 -17.865 -23.745 1.00 . A A . 39 GLY HA3 1 1
20 14398 1 1 39 GLY N N -0.513 -18.007 -22.821 1.00 . A A . 39 GLY N 1 1
20 14399 1 1 39 GLY O O -3.532 -16.248 -22.041 1.00 . A A . 39 GLY O 1 1
20 14400 1 1 40 GLU C C -1.963 -15.011 -19.213 1.00 . A A . 40 GLU C 1 1
20 14401 1 1 40 GLU CA C -2.378 -16.442 -19.548 1.00 . A A . 40 GLU CA 1 1
20 14402 1 1 40 GLU CB C -2.013 -17.378 -18.381 1.00 . A A . 40 GLU CB 1 1
20 14403 1 1 40 GLU CD C -0.275 -18.058 -16.685 1.00 . A A . 40 GLU CD 1 1
20 14404 1 1 40 GLU CG C -0.557 -17.307 -17.961 1.00 . A A . 40 GLU CG 1 1
20 14405 1 1 40 GLU H H -0.883 -17.278 -20.774 1.00 . A A . 40 GLU H 1 1
20 14406 1 1 40 GLU HA H -3.447 -16.469 -19.686 1.00 . A A . 40 GLU HA 1 1
20 14407 1 1 40 GLU HB2 H -2.623 -17.122 -17.528 1.00 . A A . 40 GLU HB2 1 1
20 14408 1 1 40 GLU HB3 H -2.232 -18.394 -18.672 1.00 . A A . 40 GLU HB3 1 1
20 14409 1 1 40 GLU HG2 H 0.048 -17.729 -18.748 1.00 . A A . 40 GLU HG2 1 1
20 14410 1 1 40 GLU HG3 H -0.289 -16.270 -17.820 1.00 . A A . 40 GLU HG3 1 1
20 14411 1 1 40 GLU N N -1.775 -16.877 -20.789 1.00 . A A . 40 GLU N 1 1
20 14412 1 1 40 GLU O O -0.772 -14.689 -19.162 1.00 . A A . 40 GLU O 1 1
20 14413 1 1 40 GLU OE1 O 0.273 -19.174 -16.766 1.00 . A A . 40 GLU OE1 1 1
20 14414 1 1 40 GLU OE2 O -0.580 -17.533 -15.595 1.00 . A A . 40 GLU OE2 1 1
20 14415 1 1 41 PRO C C -2.271 -12.741 -17.124 1.00 . A A . 41 PRO C 1 1
20 14416 1 1 41 PRO CA C -2.698 -12.755 -18.594 1.00 . A A . 41 PRO CA 1 1
20 14417 1 1 41 PRO CB C -4.066 -12.070 -18.754 1.00 . A A . 41 PRO CB 1 1
20 14418 1 1 41 PRO CD C -4.339 -14.379 -19.329 1.00 . A A . 41 PRO CD 1 1
20 14419 1 1 41 PRO CG C -4.881 -13.003 -19.587 1.00 . A A . 41 PRO CG 1 1
20 14420 1 1 41 PRO HA H -1.954 -12.256 -19.198 1.00 . A A . 41 PRO HA 1 1
20 14421 1 1 41 PRO HB2 H -4.510 -11.922 -17.780 1.00 . A A . 41 PRO HB2 1 1
20 14422 1 1 41 PRO HB3 H -3.939 -11.116 -19.245 1.00 . A A . 41 PRO HB3 1 1
20 14423 1 1 41 PRO HD2 H -4.833 -14.829 -18.479 1.00 . A A . 41 PRO HD2 1 1
20 14424 1 1 41 PRO HD3 H -4.458 -14.992 -20.209 1.00 . A A . 41 PRO HD3 1 1
20 14425 1 1 41 PRO HG2 H -5.918 -12.949 -19.292 1.00 . A A . 41 PRO HG2 1 1
20 14426 1 1 41 PRO HG3 H -4.774 -12.750 -20.631 1.00 . A A . 41 PRO HG3 1 1
20 14427 1 1 41 PRO N N -2.936 -14.128 -19.048 1.00 . A A . 41 PRO N 1 1
20 14428 1 1 41 PRO O O -2.259 -13.787 -16.463 1.00 . A A . 41 PRO O 1 1
20 14429 1 1 42 CYS C C -2.760 -11.564 -14.307 1.00 . A A . 42 CYS C 1 1
20 14430 1 1 42 CYS CA C -1.517 -11.479 -15.222 1.00 . A A . 42 CYS CA 1 1
20 14431 1 1 42 CYS CB C -0.733 -10.181 -15.000 1.00 . A A . 42 CYS CB 1 1
20 14432 1 1 42 CYS H H -1.954 -10.765 -17.155 1.00 . A A . 42 CYS H 1 1
20 14433 1 1 42 CYS HA H -0.877 -12.324 -15.009 1.00 . A A . 42 CYS HA 1 1
20 14434 1 1 42 CYS HB2 H -0.274 -10.195 -14.025 1.00 . A A . 42 CYS HB2 1 1
20 14435 1 1 42 CYS HB3 H 0.040 -10.121 -15.755 1.00 . A A . 42 CYS HB3 1 1
20 14436 1 1 42 CYS N N -1.926 -11.580 -16.608 1.00 . A A . 42 CYS N 1 1
20 14437 1 1 42 CYS O O -3.891 -11.363 -14.773 1.00 . A A . 42 CYS O 1 1
20 14438 1 1 42 CYS SG S -1.721 -8.691 -15.118 1.00 . A A . 42 CYS SG 1 1
20 14439 1 1 43 PRO C C -4.403 -10.748 -11.650 1.00 . A A . 43 PRO C 1 1
20 14440 1 1 43 PRO CA C -3.700 -12.067 -12.053 1.00 . A A . 43 PRO CA 1 1
20 14441 1 1 43 PRO CB C -3.023 -12.695 -10.833 1.00 . A A . 43 PRO CB 1 1
20 14442 1 1 43 PRO CD C -1.270 -12.176 -12.372 1.00 . A A . 43 PRO CD 1 1
20 14443 1 1 43 PRO CG C -1.604 -12.249 -10.911 1.00 . A A . 43 PRO CG 1 1
20 14444 1 1 43 PRO HA H -4.439 -12.752 -12.438 1.00 . A A . 43 PRO HA 1 1
20 14445 1 1 43 PRO HB2 H -3.501 -12.341 -9.931 1.00 . A A . 43 PRO HB2 1 1
20 14446 1 1 43 PRO HB3 H -3.100 -13.770 -10.889 1.00 . A A . 43 PRO HB3 1 1
20 14447 1 1 43 PRO HD2 H -0.569 -11.377 -12.556 1.00 . A A . 43 PRO HD2 1 1
20 14448 1 1 43 PRO HD3 H -0.867 -13.118 -12.713 1.00 . A A . 43 PRO HD3 1 1
20 14449 1 1 43 PRO HG2 H -1.500 -11.276 -10.453 1.00 . A A . 43 PRO HG2 1 1
20 14450 1 1 43 PRO HG3 H -0.966 -12.966 -10.415 1.00 . A A . 43 PRO HG3 1 1
20 14451 1 1 43 PRO N N -2.578 -11.900 -13.010 1.00 . A A . 43 PRO N 1 1
20 14452 1 1 43 PRO O O -4.733 -10.549 -10.480 1.00 . A A . 43 PRO O 1 1
20 14453 1 1 44 ALA C C -6.544 -8.475 -13.285 1.00 . A A . 44 ALA C 1 1
20 14454 1 1 44 ALA CA C -5.347 -8.628 -12.349 1.00 . A A . 44 ALA CA 1 1
20 14455 1 1 44 ALA CB C -4.394 -7.453 -12.503 1.00 . A A . 44 ALA CB 1 1
20 14456 1 1 44 ALA H H -4.371 -10.088 -13.530 1.00 . A A . 44 ALA H 1 1
20 14457 1 1 44 ALA HA H -5.703 -8.646 -11.329 1.00 . A A . 44 ALA HA 1 1
20 14458 1 1 44 ALA HB1 H -4.029 -7.418 -13.518 1.00 . A A . 44 ALA HB1 1 1
20 14459 1 1 44 ALA HB2 H -3.562 -7.571 -11.825 1.00 . A A . 44 ALA HB2 1 1
20 14460 1 1 44 ALA HB3 H -4.917 -6.534 -12.277 1.00 . A A . 44 ALA HB3 1 1
20 14461 1 1 44 ALA N N -4.655 -9.881 -12.611 1.00 . A A . 44 ALA N 1 1
20 14462 1 1 44 ALA O O -6.375 -8.205 -14.471 1.00 . A A . 44 ALA O 1 1
20 14463 1 1 45 PRO C C -9.238 -7.152 -14.105 1.00 . A A . 45 PRO C 1 1
20 14464 1 1 45 PRO CA C -9.003 -8.553 -13.565 1.00 . A A . 45 PRO CA 1 1
20 14465 1 1 45 PRO CB C -10.120 -8.929 -12.578 1.00 . A A . 45 PRO CB 1 1
20 14466 1 1 45 PRO CD C -8.075 -8.929 -11.353 1.00 . A A . 45 PRO CD 1 1
20 14467 1 1 45 PRO CG C -9.428 -9.559 -11.420 1.00 . A A . 45 PRO CG 1 1
20 14468 1 1 45 PRO HA H -8.988 -9.255 -14.383 1.00 . A A . 45 PRO HA 1 1
20 14469 1 1 45 PRO HB2 H -10.655 -8.039 -12.281 1.00 . A A . 45 PRO HB2 1 1
20 14470 1 1 45 PRO HB3 H -10.801 -9.620 -13.052 1.00 . A A . 45 PRO HB3 1 1
20 14471 1 1 45 PRO HD2 H -8.107 -8.021 -10.769 1.00 . A A . 45 PRO HD2 1 1
20 14472 1 1 45 PRO HD3 H -7.359 -9.624 -10.940 1.00 . A A . 45 PRO HD3 1 1
20 14473 1 1 45 PRO HG2 H -9.978 -9.361 -10.513 1.00 . A A . 45 PRO HG2 1 1
20 14474 1 1 45 PRO HG3 H -9.339 -10.622 -11.581 1.00 . A A . 45 PRO HG3 1 1
20 14475 1 1 45 PRO N N -7.776 -8.641 -12.759 1.00 . A A . 45 PRO N 1 1
20 14476 1 1 45 PRO O O -9.923 -6.968 -15.105 1.00 . A A . 45 PRO O 1 1
20 14477 1 1 46 ASP C C -7.749 -4.384 -14.850 1.00 . A A . 46 ASP C 1 1
20 14478 1 1 46 ASP CA C -8.815 -4.780 -13.847 1.00 . A A . 46 ASP CA 1 1
20 14479 1 1 46 ASP CB C -8.766 -3.847 -12.633 1.00 . A A . 46 ASP CB 1 1
20 14480 1 1 46 ASP CG C -7.500 -4.005 -11.818 1.00 . A A . 46 ASP CG 1 1
20 14481 1 1 46 ASP H H -8.118 -6.388 -12.651 1.00 . A A . 46 ASP H 1 1
20 14482 1 1 46 ASP HA H -9.781 -4.683 -14.318 1.00 . A A . 46 ASP HA 1 1
20 14483 1 1 46 ASP HB2 H -8.822 -2.826 -12.973 1.00 . A A . 46 ASP HB2 1 1
20 14484 1 1 46 ASP HB3 H -9.611 -4.051 -11.994 1.00 . A A . 46 ASP HB3 1 1
20 14485 1 1 46 ASP N N -8.663 -6.170 -13.440 1.00 . A A . 46 ASP N 1 1
20 14486 1 1 46 ASP O O -7.761 -3.267 -15.376 1.00 . A A . 46 ASP O 1 1
20 14487 1 1 46 ASP OD1 O -7.463 -4.899 -10.945 1.00 . A A . 46 ASP OD1 1 1
20 14488 1 1 46 ASP OD2 O -6.540 -3.239 -12.033 1.00 . A A . 46 ASP OD2 1 1
20 14489 1 1 47 CYS C C -6.094 -5.578 -17.418 1.00 . A A . 47 CYS C 1 1
20 14490 1 1 47 CYS CA C -5.759 -5.015 -16.042 1.00 . A A . 47 CYS CA 1 1
20 14491 1 1 47 CYS CB C -4.446 -5.584 -15.537 1.00 . A A . 47 CYS CB 1 1
20 14492 1 1 47 CYS H H -6.867 -6.167 -14.678 1.00 . A A . 47 CYS H 1 1
20 14493 1 1 47 CYS HA H -5.664 -3.944 -16.124 1.00 . A A . 47 CYS HA 1 1
20 14494 1 1 47 CYS HB2 H -4.376 -5.422 -14.471 1.00 . A A . 47 CYS HB2 1 1
20 14495 1 1 47 CYS HB3 H -4.418 -6.646 -15.739 1.00 . A A . 47 CYS HB3 1 1
20 14496 1 1 47 CYS N N -6.824 -5.285 -15.108 1.00 . A A . 47 CYS N 1 1
20 14497 1 1 47 CYS O O -6.835 -6.559 -17.534 1.00 . A A . 47 CYS O 1 1
20 14498 1 1 47 CYS SG S -3.004 -4.839 -16.302 1.00 . A A . 47 CYS SG 1 1
20 14499 1 1 48 HIS C C -4.543 -5.295 -20.668 1.00 . A A . 48 HIS C 1 1
20 14500 1 1 48 HIS CA C -5.815 -5.387 -19.829 1.00 . A A . 48 HIS CA 1 1
20 14501 1 1 48 HIS CB C -6.918 -4.525 -20.472 1.00 . A A . 48 HIS CB 1 1
20 14502 1 1 48 HIS CD2 C -9.155 -5.575 -19.682 1.00 . A A . 48 HIS CD2 1 1
20 14503 1 1 48 HIS CE1 C -9.943 -3.864 -18.572 1.00 . A A . 48 HIS CE1 1 1
20 14504 1 1 48 HIS CG C -8.241 -4.581 -19.772 1.00 . A A . 48 HIS CG 1 1
20 14505 1 1 48 HIS H H -4.970 -4.181 -18.310 1.00 . A A . 48 HIS H 1 1
20 14506 1 1 48 HIS HA H -6.145 -6.413 -19.801 1.00 . A A . 48 HIS HA 1 1
20 14507 1 1 48 HIS HB2 H -6.598 -3.495 -20.486 1.00 . A A . 48 HIS HB2 1 1
20 14508 1 1 48 HIS HB3 H -7.067 -4.861 -21.486 1.00 . A A . 48 HIS HB3 1 1
20 14509 1 1 48 HIS HD1 H -8.344 -2.642 -18.937 1.00 . A A . 48 HIS HD1 1 1
20 14510 1 1 48 HIS HD2 H -9.078 -6.558 -20.124 1.00 . A A . 48 HIS HD2 1 1
20 14511 1 1 48 HIS HE1 H -10.587 -3.236 -17.976 1.00 . A A . 48 HIS HE1 1 1
20 14512 1 1 48 HIS HE2 H -11.060 -5.559 -18.809 1.00 . A A . 48 HIS HE2 1 1
20 14513 1 1 48 HIS N N -5.560 -4.954 -18.460 1.00 . A A . 48 HIS N 1 1
20 14514 1 1 48 HIS ND1 N -8.768 -3.520 -19.063 1.00 . A A . 48 HIS ND1 1 1
20 14515 1 1 48 HIS NE2 N -10.197 -5.101 -18.933 1.00 . A A . 48 HIS NE2 1 1
20 14516 1 1 48 HIS O O -4.570 -4.811 -21.802 1.00 . A A . 48 HIS O 1 1
20 14517 1 1 49 CYS C C -2.050 -6.865 -21.815 1.00 . A A . 49 CYS C 1 1
20 14518 1 1 49 CYS CA C -2.169 -5.709 -20.829 1.00 . A A . 49 CYS CA 1 1
20 14519 1 1 49 CYS CB C -0.998 -5.730 -19.849 1.00 . A A . 49 CYS CB 1 1
20 14520 1 1 49 CYS H H -3.461 -6.159 -19.223 1.00 . A A . 49 CYS H 1 1
20 14521 1 1 49 CYS HA H -2.143 -4.781 -21.380 1.00 . A A . 49 CYS HA 1 1
20 14522 1 1 49 CYS HB2 H -0.076 -5.627 -20.400 1.00 . A A . 49 CYS HB2 1 1
20 14523 1 1 49 CYS HB3 H -1.098 -4.900 -19.166 1.00 . A A . 49 CYS HB3 1 1
20 14524 1 1 49 CYS N N -3.436 -5.761 -20.119 1.00 . A A . 49 CYS N 1 1
20 14525 1 1 49 CYS O O -2.640 -7.930 -21.608 1.00 . A A . 49 CYS O 1 1
20 14526 1 1 49 CYS SG S -0.880 -7.238 -18.871 1.00 . A A . 49 CYS SG 1 1
20 14527 1 1 50 GLU C C -2.391 -8.097 -24.579 1.00 . A A . 50 GLU C 1 1
20 14528 1 1 50 GLU CA C -1.065 -7.639 -23.938 1.00 . A A . 50 GLU CA 1 1
20 14529 1 1 50 GLU CB C -0.316 -8.843 -23.332 1.00 . A A . 50 GLU CB 1 1
20 14530 1 1 50 GLU CD C 1.913 -8.827 -24.557 1.00 . A A . 50 GLU CD 1 1
20 14531 1 1 50 GLU CG C 0.607 -9.571 -24.308 1.00 . A A . 50 GLU CG 1 1
20 14532 1 1 50 GLU H H -0.932 -5.734 -23.028 1.00 . A A . 50 GLU H 1 1
20 14533 1 1 50 GLU HA H -0.450 -7.189 -24.701 1.00 . A A . 50 GLU HA 1 1
20 14534 1 1 50 GLU HB2 H 0.282 -8.496 -22.502 1.00 . A A . 50 GLU HB2 1 1
20 14535 1 1 50 GLU HB3 H -1.043 -9.551 -22.963 1.00 . A A . 50 GLU HB3 1 1
20 14536 1 1 50 GLU HG2 H 0.838 -10.546 -23.907 1.00 . A A . 50 GLU HG2 1 1
20 14537 1 1 50 GLU HG3 H 0.091 -9.686 -25.250 1.00 . A A . 50 GLU HG3 1 1
20 14538 1 1 50 GLU N N -1.313 -6.627 -22.908 1.00 . A A . 50 GLU N 1 1
20 14539 1 1 50 GLU O O -2.470 -9.174 -25.180 1.00 . A A . 50 GLU O 1 1
20 14540 1 1 50 GLU OE1 O 1.869 -7.719 -25.144 1.00 . A A . 50 GLU OE1 1 1
20 14541 1 1 50 GLU OE2 O 2.977 -9.354 -24.200 1.00 . A A . 50 GLU OE2 1 1
20 14542 1 1 51 ARG C C -4.754 -7.590 -26.537 1.00 . A A . 51 ARG C 1 1
20 14543 1 1 51 ARG CA C -4.747 -7.579 -25.008 1.00 . A A . 51 ARG CA 1 1
20 14544 1 1 51 ARG CB C -5.839 -6.629 -24.457 1.00 . A A . 51 ARG CB 1 1
20 14545 1 1 51 ARG CD C -6.867 -4.311 -24.358 1.00 . A A . 51 ARG CD 1 1
20 14546 1 1 51 ARG CG C -5.719 -5.173 -24.907 1.00 . A A . 51 ARG CG 1 1
20 14547 1 1 51 ARG CZ C -9.317 -4.128 -24.618 1.00 . A A . 51 ARG CZ 1 1
20 14548 1 1 51 ARG H H -3.284 -6.385 -24.030 1.00 . A A . 51 ARG H 1 1
20 14549 1 1 51 ARG HA H -4.971 -8.581 -24.674 1.00 . A A . 51 ARG HA 1 1
20 14550 1 1 51 ARG HB2 H -6.804 -6.993 -24.776 1.00 . A A . 51 ARG HB2 1 1
20 14551 1 1 51 ARG HB3 H -5.800 -6.653 -23.377 1.00 . A A . 51 ARG HB3 1 1
20 14552 1 1 51 ARG HD2 H -6.838 -4.335 -23.282 1.00 . A A . 51 ARG HD2 1 1
20 14553 1 1 51 ARG HD3 H -6.728 -3.295 -24.698 1.00 . A A . 51 ARG HD3 1 1
20 14554 1 1 51 ARG HE H -8.201 -5.651 -25.280 1.00 . A A . 51 ARG HE 1 1
20 14555 1 1 51 ARG HG2 H -4.781 -4.774 -24.550 1.00 . A A . 51 ARG HG2 1 1
20 14556 1 1 51 ARG HG3 H -5.739 -5.140 -25.985 1.00 . A A . 51 ARG HG3 1 1
20 14557 1 1 51 ARG HH11 H -8.460 -2.550 -23.663 1.00 . A A . 51 ARG HH11 1 1
20 14558 1 1 51 ARG HH12 H -10.179 -2.461 -23.844 1.00 . A A . 51 ARG HH12 1 1
20 14559 1 1 51 ARG HH21 H -10.461 -5.529 -25.529 1.00 . A A . 51 ARG HH21 1 1
20 14560 1 1 51 ARG HH22 H -11.322 -4.158 -24.913 1.00 . A A . 51 ARG HH22 1 1
20 14561 1 1 51 ARG N N -3.424 -7.246 -24.477 1.00 . A A . 51 ARG N 1 1
20 14562 1 1 51 ARG NE N -8.176 -4.786 -24.809 1.00 . A A . 51 ARG NE 1 1
20 14563 1 1 51 ARG NH1 N -9.319 -2.954 -23.995 1.00 . A A . 51 ARG NH1 1 1
20 14564 1 1 51 ARG NH2 N -10.457 -4.644 -25.055 1.00 . A A . 51 ARG NH2 1 1
20 14565 1 1 51 ARG O O -5.721 -8.021 -27.155 1.00 . A A . 51 ARG O 1 1
20 14566 1 1 52 SER C C -2.989 -8.464 -29.073 1.00 . A A . 52 SER C 1 1
20 14567 1 1 52 SER CA C -3.548 -7.123 -28.590 1.00 . A A . 52 SER CA 1 1
20 14568 1 1 52 SER CB C -2.636 -5.988 -29.044 1.00 . A A . 52 SER CB 1 1
20 14569 1 1 52 SER H H -2.946 -6.748 -26.596 1.00 . A A . 52 SER H 1 1
20 14570 1 1 52 SER HA H -4.530 -6.978 -29.014 1.00 . A A . 52 SER HA 1 1
20 14571 1 1 52 SER HB2 H -1.639 -6.156 -28.665 1.00 . A A . 52 SER HB2 1 1
20 14572 1 1 52 SER HB3 H -2.609 -5.962 -30.124 1.00 . A A . 52 SER HB3 1 1
20 14573 1 1 52 SER HG H -2.673 -4.541 -27.722 1.00 . A A . 52 SER HG 1 1
20 14574 1 1 52 SER N N -3.676 -7.115 -27.141 1.00 . A A . 52 SER N 1 1
20 14575 1 1 52 SER O O -3.783 -9.451 -29.151 1.00 . A A . 52 SER O 1 1
20 14576 1 1 52 SER OG O -3.104 -4.735 -28.567 1.00 . A A . 52 SER OG 1 1
20 14577 2 2 1 CD CD CD 1.403 -8.503 -19.137 1.00 . B A . 101 CD CD 1 1
20 14578 3 2 1 CD CD CD -1.221 -6.559 -16.538 1.00 . C A . 102 CD CD 1 1
20 14579 4 2 1 CD CD CD -0.021 -7.204 -13.906 1.00 . D A . 103 CD CD 1 1
20 14580 5 2 1 CD CD CD 2.547 -7.346 -15.338 1.00 . E A . 104 CD CD 1 1
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