NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
541687 |
2lqc   |
18302 | cing | 4-filtered-FRED | STAR | entry | full | 1320 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqc
# This FRED archive file contains, for PDB entry <2lqc>:
#
# - 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_2lqc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqc
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10993.20
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 $Calmodulin A . 1 1
2 . 2 $Voltage_dependent_L_type_calcium_channel_subunit_alpha_1C B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 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
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMK
_Entity.Number_of_monomers 77
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 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
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
stop_
save_
save_Voltage_dependent_L_type_calcium_channel_subunit_alpha_1C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Voltage dependent L type calcium channel subunit alpha 1C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTGAALSWQAAIDAARQAKLMGSA
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 THR . 1 2
3 GLY . 1 2
4 ALA . 1 2
5 ALA . 1 2
6 LEU . 1 2
7 SER . 1 2
8 TRP . 1 2
9 GLN . 1 2
10 ALA . 1 2
11 ALA . 1 2
12 ILE . 1 2
13 ASP . 1 2
14 ALA . 1 2
15 ALA . 1 2
16 ARG . 1 2
17 GLN . 1 2
18 ALA . 1 2
19 LYS . 1 2
20 LEU . 1 2
21 MET . 1 2
22 GLY . 1 2
23 SER . 1 2
24 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
THR 2 2 1 2
GLY 3 3 1 2
ALA 4 4 1 2
ALA 5 5 1 2
LEU 6 6 1 2
SER 7 7 1 2
TRP 8 8 1 2
GLN 9 9 1 2
ALA 10 10 1 2
ALA 11 11 1 2
ILE 12 12 1 2
ASP 13 13 1 2
ALA 14 14 1 2
ALA 15 15 1 2
ARG 16 16 1 2
GLN 17 17 1 2
ALA 18 18 1 2
LYS 19 19 1 2
LEU 20 20 1 2
MET 21 21 1 2
GLY 22 22 1 2
SER 23 23 1 2
ALA 24 24 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM 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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 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 4 LEU HB3 . 4 . HB1 1 1
1 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
2 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
2 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
3 1 1 1 1 3 GLN HA . 3 . HA 1 1
3 1 2 1 1 4 LEU HG . 4 . HG 1 1
4 1 1 1 1 4 LEU HG . 4 . HG 1 1
4 1 2 1 1 73 ALA HA . 73 . HA 1 1
5 1 1 1 1 4 LEU HG . 4 . HG 1 1
5 1 2 1 1 9 ILE HA . 9 . HA 1 1
6 1 1 1 1 4 LEU HG . 4 . HG 1 1
6 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
7 1 1 1 1 4 LEU HG . 4 . HG 1 1
7 1 2 1 1 5 THR H . 5 . HN 1 1
8 1 1 1 1 5 THR MG . 5 . HG2* 1 1
8 1 2 1 1 6 GLU H . 6 . HN 1 1
9 1 1 1 1 5 THR H . 5 . HN 1 1
9 1 2 1 1 5 THR MG . 5 . HG21 1 1
10 1 1 1 1 5 THR MG . 5 . HG21 1 1
10 1 2 1 1 7 GLU H . 7 . HN 1 1
11 1 1 1 1 5 THR MG . 5 . HG2* 1 1
11 1 2 1 1 8 GLN H . 8 . HN 1 1
12 1 1 1 1 5 THR MG . 5 . HG2* 1 1
12 1 2 1 1 6 GLU HA . 6 . HA 1 1
13 1 1 1 1 5 THR MG . 5 . HG2* 1 1
13 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
14 1 1 1 1 5 THR MG . 5 . HG2* 1 1
14 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
15 1 1 1 1 13 LYS HA . 13 . HA 1 1
15 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
16 1 1 1 1 6 GLU HA . 6 . HA 1 1
16 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
17 1 1 1 1 13 LYS HA . 13 . HA 1 1
17 1 2 1 1 16 PHE QD . 16 . HD* 1 1
18 1 1 1 1 12 PHE QD . 12 . HD* 1 1
18 1 2 1 1 13 LYS HA . 13 . HA 1 1
19 1 1 1 1 5 THR HA . 5 . HA 1 1
19 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
20 1 1 1 1 5 THR HA . 5 . HA 1 1
20 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
21 1 1 1 1 31 GLU HA . 31 . HA 1 1
21 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
22 1 1 1 1 6 GLU HA . 6 . HA 1 1
22 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
23 1 1 1 1 8 GLN HA . 8 . HA 1 1
23 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
24 1 1 1 1 8 GLN HA . 8 . HA 1 1
24 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
25 1 1 1 1 8 GLN H . 8 . HN 1 1
25 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
26 1 1 1 1 5 THR H . 5 . HN 1 1
26 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
27 1 1 1 1 21 LYS HA . 21 . HA 1 1
27 1 2 1 1 21 LYS QD . 21 . HD2 1 1
28 1 1 1 1 35 VAL HA . 35 . HA 1 1
28 1 2 1 1 37 ARG H . 37 . HN 1 1
29 1 1 1 1 35 VAL HA . 35 . HA 1 1
29 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
30 1 1 1 1 9 ILE HB . 9 . HB 1 1
30 1 2 1 1 9 ILE MD . 9 . HD11 1 1
31 1 1 1 1 9 ILE HB . 9 . HB 1 1
31 1 2 1 1 10 ALA MB . 10 . HB* 1 1
32 1 1 1 1 9 ILE HB . 9 . HB 1 1
32 1 2 1 1 10 ALA H . 10 . HN 1 1
33 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
33 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
34 1 1 1 1 9 ILE HA . 9 . HA 1 1
34 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
35 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
35 1 2 1 1 10 ALA HA . 10 . HA 1 1
36 1 1 1 1 5 THR HA . 5 . HA 1 1
36 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
37 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
37 1 2 1 1 10 ALA MB . 10 . HB* 1 1
38 1 1 1 1 9 ILE MD . 9 . HD11 1 1
38 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
39 1 1 1 1 8 GLN H . 8 . HN 1 1
39 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
40 1 1 1 1 9 ILE H . 9 . HN 1 1
40 1 2 1 1 9 ILE MD . 9 . HD11 1 1
41 1 1 1 1 7 GLU H . 7 . HN 1 1
41 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
42 1 1 1 1 6 GLU H . 6 . HN 1 1
42 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
43 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
43 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
44 1 1 1 1 6 GLU HA . 6 . HA 1 1
44 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
45 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
45 1 2 1 1 10 ALA H . 10 . HN 1 1
46 1 1 1 1 5 THR H . 5 . HN 1 1
46 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
47 1 1 1 1 7 GLU H . 7 . HN 1 1
47 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
48 1 1 1 1 9 ILE HA . 9 . HA 1 1
48 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
49 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
49 1 2 1 1 9 ILE HA . 9 . HA 1 1
50 1 1 1 1 9 ILE HA . 9 . HA 1 1
50 1 2 1 1 10 ALA MB . 10 . HB* 1 1
51 1 1 1 1 9 ILE HA . 9 . HA 1 1
51 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
52 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
52 1 2 1 1 9 ILE HA . 9 . HA 1 1
53 1 1 1 1 9 ILE HA . 9 . HA 1 1
53 1 2 1 1 12 PHE QD . 12 . HD* 1 1
54 1 1 1 1 8 GLN H . 8 . HN 1 1
54 1 2 1 1 9 ILE HA . 9 . HA 1 1
55 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
55 1 2 1 1 51 MET ME . 51 . HE* 1 1
56 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
56 1 2 1 1 51 MET ME . 51 . HE* 1 1
57 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
57 1 2 1 1 10 ALA MB . 10 . HB* 1 1
58 1 1 1 1 9 ILE H . 9 . HN 1 1
58 1 2 1 1 10 ALA MB . 10 . HB* 1 1
59 1 1 1 1 46 ALA HA . 46 . HA 1 1
59 1 2 1 1 49 GLN QB . 49 . HB1 1 1
60 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
60 1 2 1 1 10 ALA HA . 10 . HA 1 1
61 1 1 1 1 11 GLU HA . 11 . HA 1 1
61 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
62 1 1 1 1 10 ALA MB . 10 . HB* 1 1
62 1 2 1 1 11 GLU HA . 11 . HA 1 1
63 1 1 1 1 29 THR HA . 29 . HA 1 1
63 1 2 1 1 30 LYS HA . 30 . HA 1 1
64 1 1 1 1 11 GLU HA . 11 . HA 1 1
64 1 2 1 1 14 GLU H . 14 . HN 1 1
65 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
65 1 2 1 1 12 PHE H . 12 . HN 1 1
66 1 1 1 1 5 THR HA . 5 . HA 1 1
66 1 2 1 1 6 GLU HA . 6 . HA 1 1
67 1 1 1 1 6 GLU HA . 6 . HA 1 1
67 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
68 1 1 1 1 6 GLU HA . 6 . HA 1 1
68 1 2 1 1 9 ILE H . 9 . HN 1 1
69 1 1 1 1 6 GLU HA . 6 . HA 1 1
69 1 2 1 1 8 GLN H . 8 . HN 1 1
70 1 1 1 1 6 GLU HA . 6 . HA 1 1
70 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
71 1 1 1 1 13 LYS H . 13 . HN 1 1
71 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
72 1 1 1 1 13 LYS H . 13 . HN 1 1
72 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
73 1 1 1 1 13 LYS HA . 13 . HA 1 1
73 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
74 1 1 1 1 13 LYS HA . 13 . HA 1 1
74 1 2 1 1 13 LYS HE3 . 13 . HE1 1 1
75 1 1 1 1 14 GLU HA . 14 . HA 1 1
75 1 2 1 1 17 SER H . 17 . HN 1 1
76 1 1 1 1 30 LYS HA . 30 . HA 1 1
76 1 2 1 1 33 GLY H . 33 . HN 1 1
77 1 1 1 1 30 LYS HA . 30 . HA 1 1
77 1 2 1 1 33 GLY QA . 33 . HA1 1 1
78 1 1 1 1 14 GLU HA . 14 . HA 1 1
78 1 2 1 1 18 LEU H . 18 . HN 1 1
79 1 1 1 1 14 GLU H . 14 . HN 1 1
79 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
80 1 1 1 1 14 GLU HA . 14 . HA 1 1
80 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
81 1 1 1 1 14 GLU HA . 14 . HA 1 1
81 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
82 1 1 1 1 29 THR MG . 29 . HG2* 1 1
82 1 2 1 1 52 ILE HB . 52 . HB 1 1
83 1 1 1 1 29 THR HA . 29 . HA 1 1
83 1 2 1 1 52 ILE HB . 52 . HB 1 1
84 1 1 1 1 15 ALA H . 15 . HN 1 1
84 1 2 1 1 15 ALA MB . 15 . HB* 1 1
85 1 1 1 1 15 ALA MB . 15 . HB* 1 1
85 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
86 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
86 1 2 1 1 15 ALA MB . 15 . HB* 1 1
87 1 1 1 1 15 ALA MB . 15 . HB* 1 1
87 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
88 1 1 1 1 13 LYS HA . 13 . HA 1 1
88 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
89 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
89 1 2 1 1 17 SER H . 17 . HN 1 1
90 1 1 1 1 72 MET HA . 72 . HA 1 1
90 1 2 1 1 72 MET QG . 72 . HG2 1 1
91 1 1 1 1 71 MET QG . 71 . HG1 1 1
91 1 2 1 1 72 MET HA . 72 . HA 1 1
92 1 1 1 1 18 LEU H . 18 . HN 1 1
92 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
93 1 1 1 1 14 GLU HA . 14 . HA 1 1
93 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
94 1 1 1 1 15 ALA MB . 15 . HB* 1 1
94 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
95 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
95 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
96 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
96 1 2 1 1 20 ASP H . 20 . HN 1 1
97 1 1 1 1 19 PHE H . 19 . HN 1 1
97 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
98 1 1 1 1 17 SER HA . 17 . HA 1 1
98 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
99 1 1 1 1 17 SER HA . 17 . HA 1 1
99 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
100 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
100 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
101 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
101 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
102 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
102 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
103 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
103 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
104 1 1 1 1 21 LYS HA . 21 . HA 1 1
104 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
105 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
105 1 2 1 1 25 GLY H . 25 . HN 1 1
106 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
106 1 2 1 1 25 GLY H . 25 . HN 1 1
107 1 1 1 1 22 ASP H . 22 . HN 1 1
107 1 2 1 1 24 ASP QB . 24 . HB1 1 1
108 1 1 1 1 26 THR HB . 26 . HB 1 1
108 1 2 1 1 62 THR HB . 62 . HB 1 1
109 1 1 1 1 26 THR HB . 26 . HB 1 1
109 1 2 1 1 62 THR MG . 62 . HG2* 1 1
110 1 1 1 1 26 THR HB . 26 . HB 1 1
110 1 2 1 1 27 ILE H . 27 . HN 1 1
111 1 1 1 1 26 THR HA . 26 . HA 1 1
111 1 2 1 1 63 ILE HB . 63 . HB 1 1
112 1 1 1 1 26 THR HA . 26 . HA 1 1
112 1 2 1 1 27 ILE HB . 27 . HB 1 1
113 1 1 1 1 26 THR HA . 26 . HA 1 1
113 1 2 1 1 26 THR MG . 26 . HG21 1 1
114 1 1 1 1 26 THR MG . 26 . HG2* 1 1
114 1 2 1 1 63 ILE H . 63 . HN 1 1
115 1 1 1 1 26 THR H . 26 . HN 1 1
115 1 2 1 1 26 THR MG . 26 . HG2* 1 1
116 1 1 1 1 26 THR MG . 26 . HG2* 1 1
116 1 2 1 1 62 THR H . 62 . HN 1 1
117 1 1 1 1 26 THR MG . 26 . HG2* 1 1
117 1 2 1 1 64 ASP HA . 64 . HA 1 1
118 1 1 1 1 26 THR MG . 26 . HG2* 1 1
118 1 2 1 1 62 THR HB . 62 . HB 1 1
119 1 1 1 1 27 ILE HB . 27 . HB 1 1
119 1 2 1 1 63 ILE H . 63 . HN 1 1
120 1 1 1 1 27 ILE HB . 27 . HB 1 1
120 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
121 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
121 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
122 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
122 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
123 1 1 1 1 12 PHE QD . 12 . HD* 1 1
123 1 2 1 1 69 LEU HG . 69 . HG 1 1
124 1 1 1 1 16 PHE QE . 16 . HE* 1 1
124 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
125 1 1 1 1 27 ILE H . 27 . HN 1 1
125 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
126 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
126 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
127 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
127 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
128 1 1 1 1 27 ILE HB . 27 . HB 1 1
128 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
129 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
129 1 2 1 1 63 ILE HB . 63 . HB 1 1
130 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
130 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
131 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
131 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
132 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
132 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
133 1 1 1 1 16 PHE HA . 16 . HA 1 1
133 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
134 1 1 1 1 17 SER HA . 17 . HA 1 1
134 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
135 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
135 1 2 1 1 68 PHE HA . 68 . HA 1 1
136 1 1 1 1 19 PHE HA . 19 . HA 1 1
136 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
137 1 1 1 1 26 THR HA . 26 . HA 1 1
137 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
138 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
138 1 2 1 1 64 ASP HA . 64 . HA 1 1
139 1 1 1 1 19 PHE QD . 19 . HD* 1 1
139 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
140 1 1 1 1 19 PHE QE . 19 . HE* 1 1
140 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
141 1 1 1 1 20 ASP H . 20 . HN 1 1
141 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
142 1 1 1 1 17 SER H . 17 . HN 1 1
142 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
143 1 1 1 1 16 PHE H . 16 . HN 1 1
143 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
144 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
144 1 2 1 1 63 ILE H . 63 . HN 1 1
145 1 1 1 1 27 ILE H . 27 . HN 1 1
145 1 2 1 1 27 ILE MD . 27 . HD11 1 1
146 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
146 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
147 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
147 1 2 1 1 32 LEU QB . 32 . HB2 1 1
148 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
148 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
149 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
149 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
150 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
150 1 2 1 1 29 THR HA . 29 . HA 1 1
151 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
151 1 2 1 1 32 LEU HA . 32 . HA 1 1
152 1 1 1 1 19 PHE HA . 19 . HA 1 1
152 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
153 1 1 1 1 26 THR HA . 26 . HA 1 1
153 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
154 1 1 1 1 27 ILE H . 27 . HN 1 1
154 1 2 1 1 27 ILE MG . 27 . HG21 1 1
155 1 1 1 1 28 THR MG . 28 . HG2* 1 1
155 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
156 1 1 1 1 28 THR MG . 28 . HG2* 1 1
156 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1
157 1 1 1 1 28 THR MG . 28 . HG2* 1 1
157 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1
158 1 1 1 1 34 THR MG . 34 . HG2* 1 1
158 1 2 1 1 35 VAL HA . 35 . HA 1 1
159 1 1 1 1 28 THR MG . 28 . HG2* 1 1
159 1 2 1 1 30 LYS HA . 30 . HA 1 1
160 1 1 1 1 34 THR HA . 34 . HA 1 1
160 1 2 1 1 34 THR MG . 34 . HG2* 1 1
161 1 1 1 1 5 THR HA . 5 . HA 1 1
161 1 2 1 1 5 THR MG . 5 . HG2* 1 1
162 1 1 1 1 28 THR H . 28 . HN 1 1
162 1 2 1 1 28 THR MG . 28 . HG2* 1 1
163 1 1 1 1 34 THR MG . 34 . HG2* 1 1
163 1 2 1 1 35 VAL H . 35 . HN 1 1
164 1 1 1 1 29 THR HA . 29 . HA 1 1
164 1 2 1 1 32 LEU QB . 32 . HB1 1 1
165 1 1 1 1 29 THR HA . 29 . HA 1 1
165 1 2 1 1 52 ILE QG . 52 . HG12 1 1
166 1 1 1 1 29 THR HA . 29 . HA 1 1
166 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
167 1 1 1 1 29 THR HB . 29 . HB 1 1
167 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
168 1 1 1 1 29 THR HB . 29 . HB 1 1
168 1 2 1 1 30 LYS H . 30 . HN 1 1
169 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
169 1 2 1 1 62 THR MG . 62 . HG2* 1 1
170 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
170 1 2 1 1 62 THR MG . 62 . HG2* 1 1
171 1 1 1 1 28 THR HA . 28 . HA 1 1
171 1 2 1 1 62 THR MG . 62 . HG2* 1 1
172 1 1 1 1 62 THR H . 62 . HN 1 1
172 1 2 1 1 62 THR MG . 62 . HG2* 1 1
173 1 1 1 1 62 THR MG . 62 . HG2* 1 1
173 1 2 1 1 63 ILE H . 63 . HN 1 1
174 1 1 1 1 29 THR H . 29 . HN 1 1
174 1 2 1 1 29 THR MG . 29 . HG21 1 1
175 1 1 1 1 27 ILE H . 27 . HN 1 1
175 1 2 1 1 62 THR MG . 62 . HG2* 1 1
176 1 1 1 1 30 LYS H . 30 . HN 1 1
176 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
177 1 1 1 1 30 LYS HA . 30 . HA 1 1
177 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
178 1 1 1 1 30 LYS HA . 30 . HA 1 1
178 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
179 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
179 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
180 1 1 1 1 31 GLU HA . 31 . HA 1 1
180 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
181 1 1 1 1 21 LYS QD . 21 . HD2 1 1
181 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
182 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
182 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
183 1 1 1 1 28 THR MG . 28 . HG2* 1 1
183 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
184 1 1 1 1 28 THR MG . 28 . HG2* 1 1
184 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
185 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
185 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
186 1 1 1 1 31 GLU H . 31 . HN 1 1
186 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
187 1 1 1 1 31 GLU H . 31 . HN 1 1
187 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
188 1 1 1 1 28 THR H . 28 . HN 1 1
188 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
189 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
189 1 2 1 1 32 LEU H . 32 . HN 1 1
190 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
190 1 2 1 1 32 LEU H . 32 . HN 1 1
191 1 1 1 1 32 LEU HA . 32 . HA 1 1
191 1 2 1 1 34 THR H . 34 . HN 1 1
192 1 1 1 1 32 LEU HA . 32 . HA 1 1
192 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
193 1 1 1 1 32 LEU QB . 32 . HB2 1 1
193 1 2 1 1 52 ILE QG . 52 . HG11 1 1
194 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
194 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
195 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
195 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
196 1 1 1 1 69 LEU HA . 69 . HA 1 1
196 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
197 1 1 1 1 9 ILE HA . 9 . HA 1 1
197 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
198 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
198 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
199 1 1 1 1 66 PRO HA . 66 . HA 1 1
199 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
200 1 1 1 1 69 LEU QD . 69 . HD1* 1 1
200 1 2 1 1 70 THR HA . 70 . HA 1 1
201 1 1 1 1 69 LEU QD . 69 . HD1* 1 1
201 1 2 1 1 70 THR H . 70 . HN 1 1
202 1 1 1 1 9 ILE H . 9 . HN 1 1
202 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
203 1 1 1 1 12 PHE H . 12 . HN 1 1
203 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
204 1 1 1 1 69 LEU H . 69 . HN 1 1
204 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
205 1 1 1 1 70 THR MG . 70 . HG2* 1 1
205 1 2 1 1 71 MET HA . 71 . HA 1 1
206 1 1 1 1 69 LEU QD . 69 . HD2* 1 1
206 1 2 1 1 70 THR MG . 70 . HG2* 1 1
207 1 1 1 1 36 MET H . 36 . HN 1 1
207 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
208 1 1 1 1 36 MET HA . 36 . HA 1 1
208 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
209 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
209 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
210 1 1 1 1 35 VAL HB . 35 . HB 1 1
210 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
211 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
211 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
212 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
212 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
213 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
213 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
214 1 1 1 1 39 LEU H . 39 . HN 1 1
214 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
215 1 1 1 1 54 GLU H . 54 . HN 1 1
215 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
216 1 1 1 1 38 SER H . 38 . HN 1 1
216 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
217 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
217 1 2 1 1 56 ASP H . 56 . HN 1 1
218 1 1 1 1 36 MET H . 36 . HN 1 1
218 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
219 1 1 1 1 32 LEU QB . 32 . HB2 1 1
219 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
220 1 1 1 1 32 LEU QB . 32 . HB2 1 1
220 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
221 1 1 1 1 37 ARG HA . 37 . HA 1 1
221 1 2 1 1 37 ARG QD . 37 . HD2 1 1
222 1 1 1 1 37 ARG QD . 37 . HD2 1 1
222 1 2 1 1 38 SER H . 38 . HN 1 1
223 1 1 1 1 37 ARG H . 37 . HN 1 1
223 1 2 1 1 37 ARG QD . 37 . HD2 1 1
224 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
224 1 2 1 1 61 GLY H . 61 . HN 1 1
225 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
225 1 2 1 1 63 ILE H . 63 . HN 1 1
226 1 1 1 1 52 ILE H . 52 . HN 1 1
226 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
227 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
227 1 2 1 1 62 THR H . 62 . HN 1 1
228 1 1 1 1 28 THR H . 28 . HN 1 1
228 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
229 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
229 1 2 1 1 60 ASN H . 60 . HN 1 1
230 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
230 1 2 1 1 63 ILE HA . 63 . HA 1 1
231 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
231 1 2 1 1 62 THR HA . 62 . HA 1 1
232 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
232 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
233 1 1 1 1 52 ILE QG . 52 . HG12 1 1
233 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
234 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
234 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
235 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
235 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
236 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
236 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
237 1 1 1 1 60 ASN H . 60 . HN 1 1
237 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
238 1 1 1 1 60 ASN H . 60 . HN 1 1
238 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
239 1 1 1 1 32 LEU QB . 32 . HB2 1 1
239 1 2 1 1 35 VAL HB . 35 . HB 1 1
240 1 1 1 1 33 GLY QA . 33 . HA2 1 1
240 1 2 1 1 35 VAL HB . 35 . HB 1 1
241 1 1 1 1 32 LEU HA . 32 . HA 1 1
241 1 2 1 1 35 VAL HB . 35 . HB 1 1
242 1 1 1 1 19 PHE HA . 19 . HA 1 1
242 1 2 1 1 35 VAL HB . 35 . HB 1 1
243 1 1 1 1 19 PHE QE . 19 . HE* 1 1
243 1 2 1 1 35 VAL HB . 35 . HB 1 1
244 1 1 1 1 35 VAL HB . 35 . HB 1 1
244 1 2 1 1 37 ARG H . 37 . HN 1 1
245 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
245 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
246 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
246 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
247 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
247 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
248 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
248 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
249 1 1 1 1 73 ALA MB . 73 . HB* 1 1
249 1 2 1 1 74 ARG H . 74 . HN 1 1
250 1 1 1 1 46 ALA MB . 46 . HB* 1 1
250 1 2 1 1 47 GLU HA . 47 . HA 1 1
251 1 1 1 1 70 THR HB . 70 . HB 1 1
251 1 2 1 1 73 ALA MB . 73 . HB* 1 1
252 1 1 1 1 69 LEU HA . 69 . HA 1 1
252 1 2 1 1 73 ALA MB . 73 . HB* 1 1
253 1 1 1 1 46 ALA MB . 46 . HB* 1 1
253 1 2 1 1 49 GLN QB . 49 . HB1 1 1
254 1 1 1 1 4 LEU QD . 4 . HD1* 1 1
254 1 2 1 1 73 ALA MB . 73 . HB* 1 1
255 1 1 1 1 49 GLN H . 49 . HN 1 1
255 1 2 1 1 49 GLN QB . 49 . HB2 1 1
256 1 1 1 1 49 GLN QB . 49 . HB2 1 1
256 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
257 1 1 1 1 7 GLU H . 7 . HN 1 1
257 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
258 1 1 1 1 7 GLU H . 7 . HN 1 1
258 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
259 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
259 1 2 1 1 8 GLN H . 8 . HN 1 1
260 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
260 1 2 1 1 8 GLN H . 8 . HN 1 1
261 1 1 1 1 7 GLU HA . 7 . HA 1 1
261 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
262 1 1 1 1 49 GLN HA . 49 . HA 1 1
262 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
263 1 1 1 1 47 GLU HA . 47 . HA 1 1
263 1 2 1 1 50 ASP QB . 50 . HB2 1 1
264 1 1 1 1 71 MET ME . 71 . HE* 1 1
264 1 2 1 1 72 MET QB . 72 . HB1 1 1
265 1 1 1 1 72 MET QB . 72 . HB1 1 1
265 1 2 1 1 72 MET ME . 72 . HE* 1 1
266 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
266 1 2 1 1 71 MET ME . 71 . HE* 1 1
267 1 1 1 1 69 LEU HA . 69 . HA 1 1
267 1 2 1 1 72 MET ME . 72 . HE* 1 1
268 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
268 1 2 1 1 72 MET ME . 72 . HE* 1 1
269 1 1 1 1 71 MET ME . 71 . HE* 1 1
269 1 2 1 1 72 MET HA . 72 . HA 1 1
270 1 1 1 1 72 MET HA . 72 . HA 1 1
270 1 2 1 1 72 MET ME . 72 . HE* 1 1
271 1 1 1 1 68 PHE QD . 68 . HD* 1 1
271 1 2 1 1 71 MET ME . 71 . HE* 1 1
272 1 1 1 1 71 MET ME . 71 . HE* 1 1
272 1 2 1 1 72 MET H . 72 . HN 1 1
273 1 1 1 1 15 ALA HA . 15 . HA 1 1
273 1 2 1 1 18 LEU HG . 18 . HG 1 1
274 1 1 1 1 50 ASP QB . 50 . HB1 1 1
274 1 2 1 1 51 MET ME . 51 . HE* 1 1
275 1 1 1 1 50 ASP H . 50 . HN 1 1
275 1 2 1 1 50 ASP QB . 50 . HB1 1 1
276 1 1 1 1 63 ILE HA . 63 . HA 1 1
276 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
277 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
277 1 2 1 1 68 PHE QD . 68 . HD* 1 1
278 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
278 1 2 1 1 64 ASP HA . 64 . HA 1 1
279 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
279 1 2 1 1 68 PHE HA . 68 . HA 1 1
280 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
280 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
281 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
281 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
282 1 1 1 1 27 ILE HB . 27 . HB 1 1
282 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
283 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
283 1 2 1 1 71 MET QG . 71 . HG2 1 1
284 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
284 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
285 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
285 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
286 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
286 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
287 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
287 1 2 1 1 68 PHE H . 68 . HN 1 1
288 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
288 1 2 1 1 69 LEU H . 69 . HN 1 1
289 1 1 1 1 27 ILE H . 27 . HN 1 1
289 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
290 1 1 1 1 73 ALA HA . 73 . HA 1 1
290 1 2 1 1 75 LYS H . 75 . HN 1 1
291 1 1 1 1 57 ALA H . 57 . HN 1 1
291 1 2 1 1 57 ALA MB . 57 . HB* 1 1
292 1 1 1 1 57 ALA MB . 57 . HB* 1 1
292 1 2 1 1 59 GLY H . 59 . HN 1 1
293 1 1 1 1 65 PHE QD . 65 . HD* 1 1
293 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
294 1 1 1 1 65 PHE QD . 65 . HD* 1 1
294 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
295 1 1 1 1 62 THR HB . 62 . HB 1 1
295 1 2 1 1 63 ILE H . 63 . HN 1 1
296 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
296 1 2 1 1 63 ILE HB . 63 . HB 1 1
297 1 1 1 1 63 ILE HB . 63 . HB 1 1
297 1 2 1 1 71 MET ME . 71 . HE* 1 1
298 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
298 1 2 1 1 63 ILE HB . 63 . HB 1 1
299 1 1 1 1 27 ILE HB . 27 . HB 1 1
299 1 2 1 1 63 ILE HB . 63 . HB 1 1
300 1 1 1 1 29 THR MG . 29 . HG2* 1 1
300 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
301 1 1 1 1 63 ILE HA . 63 . HA 1 1
301 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
302 1 1 1 1 28 THR HA . 28 . HA 1 1
302 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
303 1 1 1 1 62 THR HA . 62 . HA 1 1
303 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
304 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
304 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
305 1 1 1 1 55 VAL H . 55 . HN 1 1
305 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
306 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
306 1 2 1 1 64 ASP H . 64 . HN 1 1
307 1 1 1 1 27 ILE H . 27 . HN 1 1
307 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
308 1 1 1 1 26 THR HB . 26 . HB 1 1
308 1 2 1 1 64 ASP HA . 64 . HA 1 1
309 1 1 1 1 52 ILE HA . 52 . HA 1 1
309 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
310 1 1 1 1 52 ILE HA . 52 . HA 1 1
310 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
311 1 1 1 1 69 LEU HA . 69 . HA 1 1
311 1 2 1 1 72 MET QG . 72 . HG2 1 1
312 1 1 1 1 69 LEU HA . 69 . HA 1 1
312 1 2 1 1 72 MET QB . 72 . HB1 1 1
313 1 1 1 1 68 PHE QD . 68 . HD* 1 1
313 1 2 1 1 69 LEU HA . 69 . HA 1 1
314 1 1 1 1 12 PHE QD . 12 . HD* 1 1
314 1 2 1 1 69 LEU HA . 69 . HA 1 1
315 1 1 1 1 69 LEU HA . 69 . HA 1 1
315 1 2 1 1 72 MET H . 72 . HN 1 1
316 1 1 1 1 68 PHE HA . 68 . HA 1 1
316 1 2 1 1 68 PHE QD . 68 . HD* 1 1
317 1 1 1 1 68 PHE HA . 68 . HA 1 1
317 1 2 1 1 68 PHE QE . 68 . HE* 1 1
318 1 1 1 1 69 LEU QD . 69 . HD2* 1 1
318 1 2 1 1 70 THR HB . 70 . HB 1 1
319 1 1 1 1 70 THR HB . 70 . HB 1 1
319 1 2 1 1 71 MET QG . 71 . HG2 1 1
320 1 1 1 1 69 LEU H . 69 . HN 1 1
320 1 2 1 1 70 THR HB . 70 . HB 1 1
321 1 1 1 1 16 PHE HA . 16 . HA 1 1
321 1 2 1 1 16 PHE QD . 16 . HD* 1 1
322 1 1 1 1 16 PHE HA . 16 . HA 1 1
322 1 2 1 1 19 PHE QE . 19 . HE* 1 1
323 1 1 1 1 15 ALA H . 15 . HN 1 1
323 1 2 1 1 16 PHE HA . 16 . HA 1 1
324 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
324 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
325 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
325 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
326 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
326 1 2 1 1 70 THR HB . 70 . HB 1 1
327 1 1 1 1 66 PRO HA . 66 . HA 1 1
327 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
328 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
328 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
329 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
329 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
330 1 1 1 1 68 PHE QD . 68 . HD* 1 1
330 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
331 1 1 1 1 12 PHE QD . 12 . HD* 1 1
331 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
332 1 1 1 1 12 PHE QE . 12 . HE* 1 1
332 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
333 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
333 1 2 1 1 70 THR H . 70 . HN 1 1
334 1 1 1 1 69 LEU H . 69 . HN 1 1
334 1 2 1 1 69 LEU HG . 69 . HG 1 1
335 1 1 1 1 70 THR HA . 70 . HA 1 1
335 1 2 1 1 70 THR MG . 70 . HG2* 1 1
336 1 1 1 1 18 LEU HA . 18 . HA 1 1
336 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
337 1 1 1 1 18 LEU HA . 18 . HA 1 1
337 1 2 1 1 18 LEU HG . 18 . HG 1 1
338 1 1 1 1 76 MET H . 76 . HN 1 1
338 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
339 1 1 1 1 76 MET H . 76 . HN 1 1
339 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
340 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
340 1 2 1 1 15 ALA H . 15 . HN 1 1
341 1 1 1 1 71 MET QG . 71 . HG1 1 1
341 1 2 1 1 72 MET QB . 72 . HB2 1 1
342 1 1 1 1 68 PHE QE . 68 . HE* 1 1
342 1 2 1 1 72 MET QB . 72 . HB1 1 1
343 1 1 1 1 68 PHE QD . 68 . HD* 1 1
343 1 2 1 1 72 MET QB . 72 . HB1 1 1
344 1 1 1 1 72 MET QB . 72 . HB1 1 1
344 1 2 1 1 73 ALA H . 73 . HN 1 1
345 1 1 1 1 71 MET QG . 71 . HG2 1 1
345 1 2 1 1 72 MET QG . 72 . HG2 1 1
346 1 1 1 1 12 PHE QD . 12 . HD* 1 1
346 1 2 1 1 72 MET QG . 72 . HG2 1 1
347 1 1 1 1 68 PHE QE . 68 . HE* 1 1
347 1 2 1 1 72 MET QG . 72 . HG2 1 1
348 1 1 1 1 13 LYS H . 13 . HN 1 1
348 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
349 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
349 1 2 1 1 48 LEU HG . 48 . HG 1 1
350 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
350 1 2 1 1 52 ILE QG . 52 . HG11 1 1
351 1 1 1 1 32 LEU HG . 32 . HG 1 1
351 1 2 1 1 48 LEU HG . 48 . HG 1 1
352 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
352 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
353 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
353 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
354 1 1 1 1 32 LEU HG . 32 . HG 1 1
354 1 2 1 1 33 GLY QA . 33 . HA1 1 1
355 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
355 1 2 1 1 48 LEU HA . 48 . HA 1 1
356 1 1 1 1 32 LEU HA . 32 . HA 1 1
356 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
357 1 1 1 1 38 SER H . 38 . HN 1 1
357 1 2 1 1 39 LEU HG . 39 . HG 1 1
358 1 1 1 1 19 PHE HA . 19 . HA 1 1
358 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
359 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
359 1 2 1 1 36 MET H . 36 . HN 1 1
360 1 1 1 1 29 THR MG . 29 . HG2* 1 1
360 1 2 1 1 33 GLY H . 33 . HN 1 1
361 1 1 1 1 29 THR MG . 29 . HG2* 1 1
361 1 2 1 1 49 GLN H . 49 . HN 1 1
362 1 1 1 1 35 VAL H . 35 . HN 1 1
362 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
363 1 1 1 1 35 VAL QG . 35 . HG2* 1 1
363 1 2 1 1 36 MET H . 36 . HN 1 1
364 1 1 1 1 29 THR MG . 29 . HG2* 1 1
364 1 2 1 1 30 LYS H . 30 . HN 1 1
365 1 1 1 1 69 LEU QD . 69 . HD2* 1 1
365 1 2 1 1 71 MET H . 71 . HN 1 1
366 1 1 1 1 12 PHE QD . 12 . HD* 1 1
366 1 2 1 1 69 LEU QD . 69 . HD2* 1 1
367 1 1 1 1 69 LEU QD . 69 . HD2* 1 1
367 1 2 1 1 72 MET H . 72 . HN 1 1
368 1 1 1 1 19 PHE HA . 19 . HA 1 1
368 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
369 1 1 1 1 29 THR HA . 29 . HA 1 1
369 1 2 1 1 29 THR MG . 29 . HG2* 1 1
370 1 1 1 1 34 THR HA . 34 . HA 1 1
370 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
371 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
371 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
372 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
372 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
373 1 1 1 1 29 THR MG . 29 . HG2* 1 1
373 1 2 1 1 49 GLN QB . 49 . HB1 1 1
374 1 1 1 1 29 THR MG . 29 . HG2* 1 1
374 1 2 1 1 52 ILE QG . 52 . HG11 1 1
375 1 1 1 1 21 LYS QD . 21 . HD1 1 1
375 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
376 1 1 1 1 54 GLU H . 54 . HN 1 1
376 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
377 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
377 1 2 1 1 56 ASP H . 56 . HN 1 1
378 1 1 1 1 55 VAL H . 55 . HN 1 1
378 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
379 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
379 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
380 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
380 1 2 1 1 35 VAL QG . 35 . HG1* 1 1
381 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
381 1 2 1 1 35 VAL QG . 35 . HG1* 1 1
382 1 1 1 1 18 LEU HA . 18 . HA 1 1
382 1 2 1 1 35 VAL QG . 35 . HG1* 1 1
383 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
383 1 2 1 1 36 MET HA . 36 . HA 1 1
384 1 1 1 1 19 PHE QE . 19 . HE* 1 1
384 1 2 1 1 35 VAL QG . 35 . HG1* 1 1
385 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
385 1 2 1 1 37 ARG H . 37 . HN 1 1
386 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
386 1 2 1 1 36 MET ME . 36 . HE* 1 1
387 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
387 1 2 1 1 36 MET ME . 36 . HE* 1 1
388 1 1 1 1 36 MET HA . 36 . HA 1 1
388 1 2 1 1 36 MET ME . 36 . HE* 1 1
389 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
389 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
390 1 1 1 1 29 THR MG . 29 . HG2* 1 1
390 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
391 1 1 1 1 32 LEU QB . 32 . HB1 1 1
391 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
392 1 1 1 1 49 GLN HA . 49 . HA 1 1
392 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
393 1 1 1 1 52 ILE HA . 52 . HA 1 1
393 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
394 1 1 1 1 28 THR HA . 28 . HA 1 1
394 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
395 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
395 1 2 1 1 63 ILE HA . 63 . HA 1 1
396 1 1 1 1 52 ILE H . 52 . HN 1 1
396 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
397 1 1 1 1 49 GLN H . 49 . HN 1 1
397 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
398 1 1 1 1 33 GLY H . 33 . HN 1 1
398 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
399 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
399 1 2 1 1 63 ILE H . 63 . HN 1 1
400 1 1 1 1 27 ILE H . 27 . HN 1 1
400 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
401 1 1 1 1 32 LEU HG . 32 . HG 1 1
401 1 2 1 1 35 VAL HB . 35 . HB 1 1
402 1 1 1 1 35 VAL HB . 35 . HB 1 1
402 1 2 1 1 39 LEU HG . 39 . HG 1 1
403 1 1 1 1 7 GLU HA . 7 . HA 1 1
403 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
404 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
404 1 2 1 1 69 LEU QD . 69 . HD2* 1 1
405 1 1 1 1 5 THR H . 5 . HN 1 1
405 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
406 1 1 1 1 21 LYS H . 21 . HN 1 1
406 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
407 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
407 1 2 1 1 22 ASP H . 22 . HN 1 1
408 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
408 1 2 1 1 31 GLU HA . 31 . HA 1 1
409 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
409 1 2 1 1 31 GLU HA . 31 . HA 1 1
410 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
410 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
411 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
411 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
412 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
412 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
413 1 1 1 1 35 VAL HA . 35 . HA 1 1
413 1 2 1 1 39 LEU HG . 39 . HG 1 1
414 1 1 1 1 66 PRO HA . 66 . HA 1 1
414 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
415 1 1 1 1 66 PRO HA . 66 . HA 1 1
415 1 2 1 1 69 LEU H . 69 . HN 1 1
416 1 1 1 1 28 THR HA . 28 . HA 1 1
416 1 2 1 1 29 THR HA . 29 . HA 1 1
417 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
417 1 2 1 1 19 PHE H . 19 . HN 1 1
418 1 1 1 1 18 LEU H . 18 . HN 1 1
418 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
419 1 1 1 1 18 LEU HA . 18 . HA 1 1
419 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
420 1 1 1 1 55 VAL HB . 55 . HB 1 1
420 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
421 1 1 1 1 55 VAL HB . 55 . HB 1 1
421 1 2 1 1 56 ASP H . 56 . HN 1 1
422 1 1 1 1 27 ILE HA . 27 . HA 1 1
422 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
423 1 1 1 1 52 ILE H . 52 . HN 1 1
423 1 2 1 1 52 ILE QG . 52 . HG11 1 1
424 1 1 1 1 21 LYS H . 21 . HN 1 1
424 1 2 1 1 21 LYS QD . 21 . HD1 1 1
425 1 1 1 1 52 ILE HA . 52 . HA 1 1
425 1 2 1 1 52 ILE QG . 52 . HG11 1 1
426 1 1 1 1 14 GLU HA . 14 . HA 1 1
426 1 2 1 1 18 LEU HG . 18 . HG 1 1
427 1 1 1 1 74 ARG H . 74 . HN 1 1
427 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
428 1 1 1 1 33 GLY QA . 33 . HA1 1 1
428 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
429 1 1 1 1 36 MET HA . 36 . HA 1 1
429 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
430 1 1 1 1 36 MET HA . 36 . HA 1 1
430 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
431 1 1 1 1 32 LEU H . 32 . HN 1 1
431 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
432 1 1 1 1 38 SER HA . 38 . HA 1 1
432 1 2 1 1 39 LEU HG . 39 . HG 1 1
433 1 1 1 1 12 PHE H . 12 . HN 1 1
433 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
434 1 1 1 1 68 PHE H . 68 . HN 1 1
434 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
435 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
435 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
436 1 1 1 1 65 PHE HA . 65 . HA 1 1
436 1 2 1 1 65 PHE QD . 65 . HD* 1 1
437 1 1 1 1 65 PHE HA . 65 . HA 1 1
437 1 2 1 1 68 PHE H . 68 . HN 1 1
438 1 1 1 1 69 LEU QD . 69 . HD2* 1 1
438 1 2 1 1 73 ALA MB . 73 . HB* 1 1
439 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
439 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
440 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
440 1 2 1 1 31 GLU H . 31 . HN 1 1
441 1 1 1 1 16 PHE QD . 16 . HD* 1 1
441 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
442 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
442 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
443 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
443 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
444 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
444 1 2 1 1 71 MET ME . 71 . HE* 1 1
445 1 1 1 1 3 GLN HA . 3 . HA 1 1
445 1 2 1 1 4 LEU H . 4 . HN 1 1
446 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1
446 1 2 1 1 4 LEU H . 4 . HN 1 1
447 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1
447 1 2 1 1 4 LEU H . 4 . HN 1 1
448 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
448 1 2 1 1 4 LEU H . 4 . HN 1 1
449 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
449 1 2 1 1 4 LEU H . 4 . HN 1 1
450 1 1 1 1 4 LEU H . 4 . HN 1 1
450 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
451 1 1 1 1 4 LEU H . 4 . HN 1 1
451 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
452 1 1 1 1 4 LEU H . 4 . HN 1 1
452 1 2 1 1 4 LEU HG . 4 . HG 1 1
453 1 1 1 1 5 THR H . 5 . HN 1 1
453 1 2 1 1 6 GLU H . 6 . HN 1 1
454 1 1 1 1 4 LEU H . 4 . HN 1 1
454 1 2 1 1 5 THR H . 5 . HN 1 1
455 1 1 1 1 5 THR H . 5 . HN 1 1
455 1 2 1 1 8 GLN H . 8 . HN 1 1
456 1 1 1 1 5 THR H . 5 . HN 1 1
456 1 2 1 1 8 GLN HA . 8 . HA 1 1
457 1 1 1 1 5 THR H . 5 . HN 1 1
457 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
458 1 1 1 1 5 THR H . 5 . HN 1 1
458 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
459 1 1 1 1 6 GLU H . 6 . HN 1 1
459 1 2 1 1 7 GLU H . 7 . HN 1 1
460 1 1 1 1 68 PHE H . 68 . HN 1 1
460 1 2 1 1 69 LEU H . 69 . HN 1 1
461 1 1 1 1 6 GLU H . 6 . HN 1 1
461 1 2 1 1 9 ILE H . 9 . HN 1 1
462 1 1 1 1 69 LEU H . 69 . HN 1 1
462 1 2 1 1 70 THR H . 70 . HN 1 1
463 1 1 1 1 12 PHE QD . 12 . HD* 1 1
463 1 2 1 1 69 LEU H . 69 . HN 1 1
464 1 1 1 1 69 LEU H . 69 . HN 1 1
464 1 2 1 1 71 MET H . 71 . HN 1 1
465 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
465 1 2 1 1 69 LEU H . 69 . HN 1 1
466 1 1 1 1 68 PHE QD . 68 . HD* 1 1
466 1 2 1 1 69 LEU H . 69 . HN 1 1
467 1 1 1 1 5 THR HA . 5 . HA 1 1
467 1 2 1 1 6 GLU H . 6 . HN 1 1
468 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
468 1 2 1 1 69 LEU H . 69 . HN 1 1
469 1 1 1 1 69 LEU H . 69 . HN 1 1
469 1 2 1 1 71 MET QG . 71 . HG2 1 1
470 1 1 1 1 6 GLU H . 6 . HN 1 1
470 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
471 1 1 1 1 69 LEU H . 69 . HN 1 1
471 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
472 1 1 1 1 69 LEU H . 69 . HN 1 1
472 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
473 1 1 1 1 5 THR HB . 5 . HB 1 1
473 1 2 1 1 6 GLU H . 6 . HN 1 1
474 1 1 1 1 5 THR HA . 5 . HA 1 1
474 1 2 1 1 7 GLU H . 7 . HN 1 1
475 1 1 1 1 7 GLU H . 7 . HN 1 1
475 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
476 1 1 1 1 7 GLU H . 7 . HN 1 1
476 1 2 1 1 10 ALA MB . 10 . HB* 1 1
477 1 1 1 1 8 GLN H . 8 . HN 1 1
477 1 2 1 1 9 ILE H . 9 . HN 1 1
478 1 1 1 1 7 GLU H . 7 . HN 1 1
478 1 2 1 1 8 GLN H . 8 . HN 1 1
479 1 1 1 1 5 THR HA . 5 . HA 1 1
479 1 2 1 1 8 GLN H . 8 . HN 1 1
480 1 1 1 1 8 GLN H . 8 . HN 1 1
480 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
481 1 1 1 1 8 GLN H . 8 . HN 1 1
481 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
482 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
482 1 2 1 1 8 GLN H . 8 . HN 1 1
483 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
483 1 2 1 1 8 GLN H . 8 . HN 1 1
484 1 1 1 1 8 GLN H . 8 . HN 1 1
484 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
485 1 1 1 1 6 GLU H . 6 . HN 1 1
485 1 2 1 1 8 GLN H . 8 . HN 1 1
486 1 1 1 1 60 ASN H . 60 . HN 1 1
486 1 2 1 1 61 GLY H . 61 . HN 1 1
487 1 1 1 1 59 GLY H . 59 . HN 1 1
487 1 2 1 1 60 ASN H . 60 . HN 1 1
488 1 1 1 1 60 ASN H . 60 . HN 1 1
488 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
489 1 1 1 1 60 ASN H . 60 . HN 1 1
489 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
490 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
490 1 2 1 1 9 ILE H . 9 . HN 1 1
491 1 1 1 1 9 ILE H . 9 . HN 1 1
491 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
492 1 1 1 1 9 ILE H . 9 . HN 1 1
492 1 2 1 1 9 ILE HB . 9 . HB 1 1
493 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
493 1 2 1 1 9 ILE H . 9 . HN 1 1
494 1 1 1 1 9 ILE H . 9 . HN 1 1
494 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
495 1 1 1 1 9 ILE H . 9 . HN 1 1
495 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
496 1 1 1 1 10 ALA H . 10 . HN 1 1
496 1 2 1 1 13 LYS H . 13 . HN 1 1
497 1 1 1 1 10 ALA H . 10 . HN 1 1
497 1 2 1 1 11 GLU H . 11 . HN 1 1
498 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
498 1 2 1 1 10 ALA H . 10 . HN 1 1
499 1 1 1 1 10 ALA H . 10 . HN 1 1
499 1 2 1 1 10 ALA MB . 10 . HB* 1 1
500 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
500 1 2 1 1 10 ALA H . 10 . HN 1 1
501 1 1 1 1 9 ILE H . 9 . HN 1 1
501 1 2 1 1 10 ALA H . 10 . HN 1 1
502 1 1 1 1 11 GLU H . 11 . HN 1 1
502 1 2 1 1 13 LYS H . 13 . HN 1 1
503 1 1 1 1 8 GLN HA . 8 . HA 1 1
503 1 2 1 1 11 GLU H . 11 . HN 1 1
504 1 1 1 1 9 ILE HA . 9 . HA 1 1
504 1 2 1 1 11 GLU H . 11 . HN 1 1
505 1 1 1 1 10 ALA MB . 10 . HB* 1 1
505 1 2 1 1 11 GLU H . 11 . HN 1 1
506 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
506 1 2 1 1 11 GLU H . 11 . HN 1 1
507 1 1 1 1 12 PHE H . 12 . HN 1 1
507 1 2 1 1 13 LYS H . 13 . HN 1 1
508 1 1 1 1 11 GLU H . 11 . HN 1 1
508 1 2 1 1 12 PHE H . 12 . HN 1 1
509 1 1 1 1 12 PHE H . 12 . HN 1 1
509 1 2 1 1 12 PHE QD . 12 . HD* 1 1
510 1 1 1 1 12 PHE H . 12 . HN 1 1
510 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
511 1 1 1 1 12 PHE H . 12 . HN 1 1
511 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
512 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
512 1 2 1 1 12 PHE H . 12 . HN 1 1
513 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
513 1 2 1 1 12 PHE H . 12 . HN 1 1
514 1 1 1 1 10 ALA MB . 10 . HB* 1 1
514 1 2 1 1 12 PHE H . 12 . HN 1 1
515 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
515 1 2 1 1 12 PHE H . 12 . HN 1 1
516 1 1 1 1 12 PHE H . 12 . HN 1 1
516 1 2 1 1 72 MET ME . 72 . HE* 1 1
517 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
517 1 2 1 1 12 PHE H . 12 . HN 1 1
518 1 1 1 1 13 LYS H . 13 . HN 1 1
518 1 2 1 1 14 GLU H . 14 . HN 1 1
519 1 1 1 1 12 PHE QD . 12 . HD* 1 1
519 1 2 1 1 13 LYS H . 13 . HN 1 1
520 1 1 1 1 13 LYS H . 13 . HN 1 1
520 1 2 1 1 16 PHE QD . 16 . HD* 1 1
521 1 1 1 1 10 ALA HA . 10 . HA 1 1
521 1 2 1 1 13 LYS H . 13 . HN 1 1
522 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
522 1 2 1 1 13 LYS H . 13 . HN 1 1
523 1 1 1 1 9 ILE HA . 9 . HA 1 1
523 1 2 1 1 13 LYS H . 13 . HN 1 1
524 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
524 1 2 1 1 13 LYS H . 13 . HN 1 1
525 1 1 1 1 13 LYS H . 13 . HN 1 1
525 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
526 1 1 1 1 13 LYS H . 13 . HN 1 1
526 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
527 1 1 1 1 10 ALA MB . 10 . HB* 1 1
527 1 2 1 1 13 LYS H . 13 . HN 1 1
528 1 1 1 1 13 LYS H . 13 . HN 1 1
528 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
529 1 1 1 1 13 LYS H . 13 . HN 1 1
529 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
530 1 1 1 1 13 LYS H . 13 . HN 1 1
530 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
531 1 1 1 1 12 PHE HA . 12 . HA 1 1
531 1 2 1 1 14 GLU H . 14 . HN 1 1
532 1 1 1 1 14 GLU H . 14 . HN 1 1
532 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
533 1 1 1 1 14 GLU H . 14 . HN 1 1
533 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
534 1 1 1 1 14 GLU H . 14 . HN 1 1
534 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
535 1 1 1 1 52 ILE H . 52 . HN 1 1
535 1 2 1 1 52 ILE HB . 52 . HB 1 1
536 1 1 1 1 13 LYS H . 13 . HN 1 1
536 1 2 1 1 15 ALA H . 15 . HN 1 1
537 1 1 1 1 15 ALA H . 15 . HN 1 1
537 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
538 1 1 1 1 16 PHE H . 16 . HN 1 1
538 1 2 1 1 17 SER H . 17 . HN 1 1
539 1 1 1 1 15 ALA H . 15 . HN 1 1
539 1 2 1 1 16 PHE H . 16 . HN 1 1
540 1 1 1 1 16 PHE H . 16 . HN 1 1
540 1 2 1 1 19 PHE QE . 19 . HE* 1 1
541 1 1 1 1 16 PHE H . 16 . HN 1 1
541 1 2 1 1 16 PHE QD . 16 . HD* 1 1
542 1 1 1 1 13 LYS HA . 13 . HA 1 1
542 1 2 1 1 16 PHE H . 16 . HN 1 1
543 1 1 1 1 16 PHE H . 16 . HN 1 1
543 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
544 1 1 1 1 16 PHE H . 16 . HN 1 1
544 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
545 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
545 1 2 1 1 16 PHE H . 16 . HN 1 1
546 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
546 1 2 1 1 16 PHE H . 16 . HN 1 1
547 1 1 1 1 15 ALA MB . 15 . HB* 1 1
547 1 2 1 1 16 PHE H . 16 . HN 1 1
548 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
548 1 2 1 1 17 SER H . 17 . HN 1 1
549 1 1 1 1 16 PHE QD . 16 . HD* 1 1
549 1 2 1 1 17 SER H . 17 . HN 1 1
550 1 1 1 1 15 ALA HA . 15 . HA 1 1
550 1 2 1 1 17 SER H . 17 . HN 1 1
551 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
551 1 2 1 1 17 SER H . 17 . HN 1 1
552 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
552 1 2 1 1 17 SER H . 17 . HN 1 1
553 1 1 1 1 17 SER H . 17 . HN 1 1
553 1 2 1 1 18 LEU HG . 18 . HG 1 1
554 1 1 1 1 15 ALA MB . 15 . HB* 1 1
554 1 2 1 1 17 SER H . 17 . HN 1 1
555 1 1 1 1 17 SER H . 17 . HN 1 1
555 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
556 1 1 1 1 39 LEU H . 39 . HN 1 1
556 1 2 1 1 40 GLY H . 40 . HN 1 1
557 1 1 1 1 16 PHE H . 16 . HN 1 1
557 1 2 1 1 18 LEU H . 18 . HN 1 1
558 1 1 1 1 17 SER H . 17 . HN 1 1
558 1 2 1 1 18 LEU H . 18 . HN 1 1
559 1 1 1 1 15 ALA HA . 15 . HA 1 1
559 1 2 1 1 18 LEU H . 18 . HN 1 1
560 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
560 1 2 1 1 18 LEU H . 18 . HN 1 1
561 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
561 1 2 1 1 18 LEU H . 18 . HN 1 1
562 1 1 1 1 18 LEU H . 18 . HN 1 1
562 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
563 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
563 1 2 1 1 18 LEU H . 18 . HN 1 1
564 1 1 1 1 18 LEU H . 18 . HN 1 1
564 1 2 1 1 18 LEU HG . 18 . HG 1 1
565 1 1 1 1 39 LEU H . 39 . HN 1 1
565 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
566 1 1 1 1 39 LEU H . 39 . HN 1 1
566 1 2 1 1 39 LEU HG . 39 . HG 1 1
567 1 1 1 1 39 LEU H . 39 . HN 1 1
567 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
568 1 1 1 1 17 SER H . 17 . HN 1 1
568 1 2 1 1 19 PHE H . 19 . HN 1 1
569 1 1 1 1 18 LEU H . 18 . HN 1 1
569 1 2 1 1 19 PHE H . 19 . HN 1 1
570 1 1 1 1 19 PHE H . 19 . HN 1 1
570 1 2 1 1 20 ASP H . 20 . HN 1 1
571 1 1 1 1 19 PHE H . 19 . HN 1 1
571 1 2 1 1 20 ASP HA . 20 . HA 1 1
572 1 1 1 1 17 SER HA . 17 . HA 1 1
572 1 2 1 1 19 PHE H . 19 . HN 1 1
573 1 1 1 1 16 PHE HA . 16 . HA 1 1
573 1 2 1 1 19 PHE H . 19 . HN 1 1
574 1 1 1 1 19 PHE H . 19 . HN 1 1
574 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
575 1 1 1 1 19 PHE H . 19 . HN 1 1
575 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
576 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
576 1 2 1 1 19 PHE H . 19 . HN 1 1
577 1 1 1 1 19 PHE H . 19 . HN 1 1
577 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
578 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
578 1 2 1 1 19 PHE H . 19 . HN 1 1
579 1 1 1 1 19 PHE H . 19 . HN 1 1
579 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
580 1 1 1 1 19 PHE H . 19 . HN 1 1
580 1 2 1 1 35 VAL QG . 35 . HG1* 1 1
581 1 1 1 1 19 PHE H . 19 . HN 1 1
581 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
582 1 1 1 1 19 PHE H . 19 . HN 1 1
582 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
583 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
583 1 2 1 1 19 PHE H . 19 . HN 1 1
584 1 1 1 1 17 SER HA . 17 . HA 1 1
584 1 2 1 1 20 ASP H . 20 . HN 1 1
585 1 1 1 1 18 LEU HA . 18 . HA 1 1
585 1 2 1 1 20 ASP H . 20 . HN 1 1
586 1 1 1 1 16 PHE HA . 16 . HA 1 1
586 1 2 1 1 20 ASP H . 20 . HN 1 1
587 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
587 1 2 1 1 20 ASP H . 20 . HN 1 1
588 1 1 1 1 20 ASP H . 20 . HN 1 1
588 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
589 1 1 1 1 20 ASP H . 20 . HN 1 1
589 1 2 1 1 21 LYS QD . 21 . HD2 1 1
590 1 1 1 1 20 ASP H . 20 . HN 1 1
590 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
591 1 1 1 1 20 ASP H . 20 . HN 1 1
591 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
592 1 1 1 1 20 ASP H . 20 . HN 1 1
592 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
593 1 1 1 1 21 LYS H . 21 . HN 1 1
593 1 2 1 1 22 ASP H . 22 . HN 1 1
594 1 1 1 1 20 ASP HA . 20 . HA 1 1
594 1 2 1 1 21 LYS H . 21 . HN 1 1
595 1 1 1 1 21 LYS H . 21 . HN 1 1
595 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
596 1 1 1 1 21 LYS H . 21 . HN 1 1
596 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
597 1 1 1 1 21 LYS H . 21 . HN 1 1
597 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
598 1 1 1 1 21 LYS H . 21 . HN 1 1
598 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
599 1 1 1 1 58 ASP H . 58 . HN 1 1
599 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
600 1 1 1 1 22 ASP H . 22 . HN 1 1
600 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
601 1 1 1 1 57 ALA MB . 57 . HB* 1 1
601 1 2 1 1 58 ASP H . 58 . HN 1 1
602 1 1 1 1 22 ASP H . 22 . HN 1 1
602 1 2 1 1 23 GLY H . 23 . HN 1 1
603 1 1 1 1 20 ASP HA . 20 . HA 1 1
603 1 2 1 1 23 GLY H . 23 . HN 1 1
604 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
604 1 2 1 1 23 GLY H . 23 . HN 1 1
605 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
605 1 2 1 1 23 GLY H . 23 . HN 1 1
606 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
606 1 2 1 1 23 GLY H . 23 . HN 1 1
607 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
607 1 2 1 1 23 GLY H . 23 . HN 1 1
608 1 1 1 1 24 ASP H . 24 . HN 1 1
608 1 2 1 1 24 ASP QB . 24 . HB2 1 1
609 1 1 1 1 23 GLY H . 23 . HN 1 1
609 1 2 1 1 24 ASP H . 24 . HN 1 1
610 1 1 1 1 24 ASP H . 24 . HN 1 1
610 1 2 1 1 25 GLY H . 25 . HN 1 1
611 1 1 1 1 22 ASP H . 22 . HN 1 1
611 1 2 1 1 24 ASP H . 24 . HN 1 1
612 1 1 1 1 25 GLY H . 25 . HN 1 1
612 1 2 1 1 26 THR H . 26 . HN 1 1
613 1 1 1 1 60 ASN HA . 60 . HA 1 1
613 1 2 1 1 61 GLY H . 61 . HN 1 1
614 1 1 1 1 24 ASP QB . 24 . HB2 1 1
614 1 2 1 1 25 GLY H . 25 . HN 1 1
615 1 1 1 1 61 GLY H . 61 . HN 1 1
615 1 2 1 1 62 THR MG . 62 . HG2* 1 1
616 1 1 1 1 26 THR H . 26 . HN 1 1
616 1 2 1 1 27 ILE H . 27 . HN 1 1
617 1 1 1 1 24 ASP H . 24 . HN 1 1
617 1 2 1 1 26 THR H . 26 . HN 1 1
618 1 1 1 1 26 THR H . 26 . HN 1 1
618 1 2 1 1 26 THR HB . 26 . HB 1 1
619 1 1 1 1 24 ASP QB . 24 . HB2 1 1
619 1 2 1 1 26 THR H . 26 . HN 1 1
620 1 1 1 1 26 THR HA . 26 . HA 1 1
620 1 2 1 1 27 ILE H . 27 . HN 1 1
621 1 1 1 1 27 ILE H . 27 . HN 1 1
621 1 2 1 1 63 ILE HA . 63 . HA 1 1
622 1 1 1 1 27 ILE H . 27 . HN 1 1
622 1 2 1 1 28 THR HA . 28 . HA 1 1
623 1 1 1 1 27 ILE H . 27 . HN 1 1
623 1 2 1 1 62 THR HB . 62 . HB 1 1
624 1 1 1 1 27 ILE H . 27 . HN 1 1
624 1 2 1 1 63 ILE HB . 63 . HB 1 1
625 1 1 1 1 27 ILE H . 27 . HN 1 1
625 1 2 1 1 27 ILE HB . 27 . HB 1 1
626 1 1 1 1 26 THR MG . 26 . HG2* 1 1
626 1 2 1 1 27 ILE H . 27 . HN 1 1
627 1 1 1 1 27 ILE H . 27 . HN 1 1
627 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
628 1 1 1 1 27 ILE H . 27 . HN 1 1
628 1 2 1 1 28 THR H . 28 . HN 1 1
629 1 1 1 1 28 THR H . 28 . HN 1 1
629 1 2 1 1 31 GLU H . 31 . HN 1 1
630 1 1 1 1 28 THR H . 28 . HN 1 1
630 1 2 1 1 31 GLU HA . 31 . HA 1 1
631 1 1 1 1 28 THR H . 28 . HN 1 1
631 1 2 1 1 62 THR HB . 62 . HB 1 1
632 1 1 1 1 28 THR H . 28 . HN 1 1
632 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
633 1 1 1 1 28 THR H . 28 . HN 1 1
633 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
634 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
634 1 2 1 1 28 THR H . 28 . HN 1 1
635 1 1 1 1 28 THR H . 28 . HN 1 1
635 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
636 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
636 1 2 1 1 28 THR H . 28 . HN 1 1
637 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
637 1 2 1 1 28 THR H . 28 . HN 1 1
638 1 1 1 1 29 THR H . 29 . HN 1 1
638 1 2 1 1 32 LEU H . 32 . HN 1 1
639 1 1 1 1 28 THR H . 28 . HN 1 1
639 1 2 1 1 29 THR H . 29 . HN 1 1
640 1 1 1 1 28 THR HB . 28 . HB 1 1
640 1 2 1 1 29 THR H . 29 . HN 1 1
641 1 1 1 1 29 THR H . 29 . HN 1 1
641 1 2 1 1 29 THR HB . 29 . HB 1 1
642 1 1 1 1 29 THR H . 29 . HN 1 1
642 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
643 1 1 1 1 29 THR H . 29 . HN 1 1
643 1 2 1 1 32 LEU QB . 32 . HB1 1 1
644 1 1 1 1 29 THR H . 29 . HN 1 1
644 1 2 1 1 52 ILE QG . 52 . HG12 1 1
645 1 1 1 1 28 THR MG . 28 . HG2* 1 1
645 1 2 1 1 29 THR H . 29 . HN 1 1
646 1 1 1 1 29 THR H . 29 . HN 1 1
646 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
647 1 1 1 1 29 THR H . 29 . HN 1 1
647 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
648 1 1 1 1 29 THR H . 29 . HN 1 1
648 1 2 1 1 30 LYS H . 30 . HN 1 1
649 1 1 1 1 30 LYS H . 30 . HN 1 1
649 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
650 1 1 1 1 28 THR MG . 28 . HG2* 1 1
650 1 2 1 1 30 LYS H . 30 . HN 1 1
651 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
651 1 2 1 1 30 LYS H . 30 . HN 1 1
652 1 1 1 1 30 LYS H . 30 . HN 1 1
652 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
653 1 1 1 1 30 LYS HA . 30 . HA 1 1
653 1 2 1 1 31 GLU H . 31 . HN 1 1
654 1 1 1 1 28 THR MG . 28 . HG2* 1 1
654 1 2 1 1 31 GLU H . 31 . HN 1 1
655 1 1 1 1 31 GLU H . 31 . HN 1 1
655 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
656 1 1 1 1 31 GLU H . 31 . HN 1 1
656 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
657 1 1 1 1 32 LEU H . 32 . HN 1 1
657 1 2 1 1 33 GLY H . 33 . HN 1 1
658 1 1 1 1 31 GLU H . 31 . HN 1 1
658 1 2 1 1 32 LEU H . 32 . HN 1 1
659 1 1 1 1 28 THR H . 28 . HN 1 1
659 1 2 1 1 32 LEU H . 32 . HN 1 1
660 1 1 1 1 27 ILE HA . 27 . HA 1 1
660 1 2 1 1 32 LEU H . 32 . HN 1 1
661 1 1 1 1 29 THR HA . 29 . HA 1 1
661 1 2 1 1 32 LEU H . 32 . HN 1 1
662 1 1 1 1 32 LEU H . 32 . HN 1 1
662 1 2 1 1 33 GLY QA . 33 . HA1 1 1
663 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
663 1 2 1 1 32 LEU H . 32 . HN 1 1
664 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
664 1 2 1 1 32 LEU H . 32 . HN 1 1
665 1 1 1 1 32 LEU H . 32 . HN 1 1
665 1 2 1 1 32 LEU QB . 32 . HB1 1 1
666 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
666 1 2 1 1 32 LEU H . 32 . HN 1 1
667 1 1 1 1 30 LYS H . 30 . HN 1 1
667 1 2 1 1 33 GLY H . 33 . HN 1 1
668 1 1 1 1 31 GLU H . 31 . HN 1 1
668 1 2 1 1 33 GLY H . 33 . HN 1 1
669 1 1 1 1 29 THR HA . 29 . HA 1 1
669 1 2 1 1 33 GLY H . 33 . HN 1 1
670 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
670 1 2 1 1 33 GLY H . 33 . HN 1 1
671 1 1 1 1 32 LEU QB . 32 . HB1 1 1
671 1 2 1 1 33 GLY H . 33 . HN 1 1
672 1 1 1 1 33 GLY H . 33 . HN 1 1
672 1 2 1 1 48 LEU HG . 48 . HG 1 1
673 1 1 1 1 33 GLY H . 33 . HN 1 1
673 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
674 1 1 1 1 32 LEU HG . 32 . HG 1 1
674 1 2 1 1 33 GLY H . 33 . HN 1 1
675 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
675 1 2 1 1 33 GLY H . 33 . HN 1 1
676 1 1 1 1 33 GLY H . 33 . HN 1 1
676 1 2 1 1 34 THR H . 34 . HN 1 1
677 1 1 1 1 34 THR H . 34 . HN 1 1
677 1 2 1 1 34 THR HB . 34 . HB 1 1
678 1 1 1 1 34 THR H . 34 . HN 1 1
678 1 2 1 1 35 VAL HB . 35 . HB 1 1
679 1 1 1 1 34 THR H . 34 . HN 1 1
679 1 2 1 1 34 THR MG . 34 . HG2* 1 1
680 1 1 1 1 34 THR H . 34 . HN 1 1
680 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
681 1 1 1 1 32 LEU HG . 32 . HG 1 1
681 1 2 1 1 34 THR H . 34 . HN 1 1
682 1 1 1 1 32 LEU HA . 32 . HA 1 1
682 1 2 1 1 35 VAL H . 35 . HN 1 1
683 1 1 1 1 35 VAL H . 35 . HN 1 1
683 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
684 1 1 1 1 35 VAL H . 35 . HN 1 1
684 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
685 1 1 1 1 35 VAL H . 35 . HN 1 1
685 1 2 1 1 35 VAL HB . 35 . HB 1 1
686 1 1 1 1 21 LYS QD . 21 . HD1 1 1
686 1 2 1 1 35 VAL H . 35 . HN 1 1
687 1 1 1 1 36 MET H . 36 . HN 1 1
687 1 2 1 1 37 ARG H . 37 . HN 1 1
688 1 1 1 1 35 VAL H . 35 . HN 1 1
688 1 2 1 1 36 MET H . 36 . HN 1 1
689 1 1 1 1 19 PHE HA . 19 . HA 1 1
689 1 2 1 1 36 MET H . 36 . HN 1 1
690 1 1 1 1 34 THR HB . 34 . HB 1 1
690 1 2 1 1 36 MET H . 36 . HN 1 1
691 1 1 1 1 33 GLY QA . 33 . HA2 1 1
691 1 2 1 1 36 MET H . 36 . HN 1 1
692 1 1 1 1 36 MET H . 36 . HN 1 1
692 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
693 1 1 1 1 36 MET H . 36 . HN 1 1
693 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
694 1 1 1 1 35 VAL HB . 35 . HB 1 1
694 1 2 1 1 36 MET H . 36 . HN 1 1
695 1 1 1 1 36 MET H . 36 . HN 1 1
695 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
696 1 1 1 1 32 LEU QB . 32 . HB2 1 1
696 1 2 1 1 36 MET H . 36 . HN 1 1
697 1 1 1 1 32 LEU HG . 32 . HG 1 1
697 1 2 1 1 36 MET H . 36 . HN 1 1
698 1 1 1 1 37 ARG H . 37 . HN 1 1
698 1 2 1 1 38 SER HA . 38 . HA 1 1
699 1 1 1 1 33 GLY QA . 33 . HA2 1 1
699 1 2 1 1 37 ARG H . 37 . HN 1 1
700 1 1 1 1 34 THR HA . 34 . HA 1 1
700 1 2 1 1 37 ARG H . 37 . HN 1 1
701 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
701 1 2 1 1 37 ARG H . 37 . HN 1 1
702 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
702 1 2 1 1 37 ARG H . 37 . HN 1 1
703 1 1 1 1 37 ARG H . 37 . HN 1 1
703 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
704 1 1 1 1 37 ARG H . 37 . HN 1 1
704 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
705 1 1 1 1 37 ARG H . 37 . HN 1 1
705 1 2 1 1 39 LEU HG . 39 . HG 1 1
706 1 1 1 1 37 ARG H . 37 . HN 1 1
706 1 2 1 1 39 LEU H . 39 . HN 1 1
707 1 1 1 1 38 SER H . 38 . HN 1 1
707 1 2 1 1 39 LEU H . 39 . HN 1 1
708 1 1 1 1 35 VAL HA . 35 . HA 1 1
708 1 2 1 1 38 SER H . 38 . HN 1 1
709 1 1 1 1 37 ARG H . 37 . HN 1 1
709 1 2 1 1 38 SER H . 38 . HN 1 1
710 1 1 1 1 40 GLY H . 40 . HN 1 1
710 1 2 1 1 41 GLN H . 41 . HN 1 1
711 1 1 1 1 37 ARG HA . 37 . HA 1 1
711 1 2 1 1 40 GLY H . 40 . HN 1 1
712 1 1 1 1 40 GLY H . 40 . HN 1 1
712 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
713 1 1 1 1 40 GLY H . 40 . HN 1 1
713 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
714 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
714 1 2 1 1 40 GLY H . 40 . HN 1 1
715 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
715 1 2 1 1 40 GLY H . 40 . HN 1 1
716 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
716 1 2 1 1 40 GLY H . 40 . HN 1 1
717 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
717 1 2 1 1 40 GLY H . 40 . HN 1 1
718 1 1 1 1 39 LEU H . 39 . HN 1 1
718 1 2 1 1 41 GLN H . 41 . HN 1 1
719 1 1 1 1 37 ARG HA . 37 . HA 1 1
719 1 2 1 1 41 GLN H . 41 . HN 1 1
720 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
720 1 2 1 1 41 GLN H . 41 . HN 1 1
721 1 1 1 1 45 GLU H . 45 . HN 1 1
721 1 2 1 1 46 ALA H . 46 . HN 1 1
722 1 1 1 1 45 GLU H . 45 . HN 1 1
722 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
723 1 1 1 1 45 GLU H . 45 . HN 1 1
723 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
724 1 1 1 1 44 THR MG . 44 . HG2* 1 1
724 1 2 1 1 45 GLU H . 45 . HN 1 1
725 1 1 1 1 45 GLU H . 45 . HN 1 1
725 1 2 1 1 46 ALA MB . 46 . HB* 1 1
726 1 1 1 1 46 ALA H . 46 . HN 1 1
726 1 2 1 1 48 LEU H . 48 . HN 1 1
727 1 1 1 1 46 ALA H . 46 . HN 1 1
727 1 2 1 1 47 GLU H . 47 . HN 1 1
728 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
728 1 2 1 1 46 ALA H . 46 . HN 1 1
729 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
729 1 2 1 1 46 ALA H . 46 . HN 1 1
730 1 1 1 1 46 ALA H . 46 . HN 1 1
730 1 2 1 1 46 ALA MB . 46 . HB* 1 1
731 1 1 1 1 47 GLU H . 47 . HN 1 1
731 1 2 1 1 48 LEU H . 48 . HN 1 1
732 1 1 1 1 48 LEU H . 48 . HN 1 1
732 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
733 1 1 1 1 48 LEU H . 48 . HN 1 1
733 1 2 1 1 48 LEU HG . 48 . HG 1 1
734 1 1 1 1 48 LEU H . 48 . HN 1 1
734 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
735 1 1 1 1 48 LEU H . 48 . HN 1 1
735 1 2 1 1 49 GLN H . 49 . HN 1 1
736 1 1 1 1 47 GLU H . 47 . HN 1 1
736 1 2 1 1 49 GLN H . 49 . HN 1 1
737 1 1 1 1 49 GLN H . 49 . HN 1 1
737 1 2 1 1 51 MET H . 51 . HN 1 1
738 1 1 1 1 46 ALA HA . 46 . HA 1 1
738 1 2 1 1 49 GLN H . 49 . HN 1 1
739 1 1 1 1 49 GLN H . 49 . HN 1 1
739 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
740 1 1 1 1 49 GLN H . 49 . HN 1 1
740 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
741 1 1 1 1 72 MET H . 72 . HN 1 1
741 1 2 1 1 73 ALA H . 73 . HN 1 1
742 1 1 1 1 70 THR HA . 70 . HA 1 1
742 1 2 1 1 73 ALA H . 73 . HN 1 1
743 1 1 1 1 49 GLN QB . 49 . HB1 1 1
743 1 2 1 1 50 ASP H . 50 . HN 1 1
744 1 1 1 1 49 GLN HG2 . 49 . HG2 1 1
744 1 2 1 1 50 ASP H . 50 . HN 1 1
745 1 1 1 1 49 GLN HG3 . 49 . HG1 1 1
745 1 2 1 1 50 ASP H . 50 . HN 1 1
746 1 1 1 1 72 MET QG . 72 . HG1 1 1
746 1 2 1 1 73 ALA H . 73 . HN 1 1
747 1 1 1 1 73 ALA H . 73 . HN 1 1
747 1 2 1 1 73 ALA MB . 73 . HB* 1 1
748 1 1 1 1 52 ILE H . 52 . HN 1 1
748 1 2 1 1 53 ASN H . 53 . HN 1 1
749 1 1 1 1 53 ASN H . 53 . HN 1 1
749 1 2 1 1 54 GLU H . 54 . HN 1 1
750 1 1 1 1 52 ILE HB . 52 . HB 1 1
750 1 2 1 1 53 ASN H . 53 . HN 1 1
751 1 1 1 1 52 ILE QG . 52 . HG11 1 1
751 1 2 1 1 53 ASN H . 53 . HN 1 1
752 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
752 1 2 1 1 53 ASN H . 53 . HN 1 1
753 1 1 1 1 55 VAL H . 55 . HN 1 1
753 1 2 1 1 56 ASP H . 56 . HN 1 1
754 1 1 1 1 55 VAL H . 55 . HN 1 1
754 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
755 1 1 1 1 57 ALA H . 57 . HN 1 1
755 1 2 1 1 59 GLY H . 59 . HN 1 1
756 1 1 1 1 58 ASP H . 58 . HN 1 1
756 1 2 1 1 59 GLY H . 59 . HN 1 1
757 1 1 1 1 58 ASP H . 58 . HN 1 1
757 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
758 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
758 1 2 1 1 59 GLY H . 59 . HN 1 1
759 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
759 1 2 1 1 59 GLY H . 59 . HN 1 1
760 1 1 1 1 61 GLY H . 61 . HN 1 1
760 1 2 1 1 62 THR H . 62 . HN 1 1
761 1 1 1 1 25 GLY H . 25 . HN 1 1
761 1 2 1 1 26 THR MG . 26 . HG2* 1 1
762 1 1 1 1 27 ILE H . 27 . HN 1 1
762 1 2 1 1 63 ILE H . 63 . HN 1 1
763 1 1 1 1 62 THR H . 62 . HN 1 1
763 1 2 1 1 63 ILE H . 63 . HN 1 1
764 1 1 1 1 26 THR HA . 26 . HA 1 1
764 1 2 1 1 63 ILE H . 63 . HN 1 1
765 1 1 1 1 28 THR HA . 28 . HA 1 1
765 1 2 1 1 63 ILE H . 63 . HN 1 1
766 1 1 1 1 26 THR HB . 26 . HB 1 1
766 1 2 1 1 63 ILE H . 63 . HN 1 1
767 1 1 1 1 63 ILE H . 63 . HN 1 1
767 1 2 1 1 63 ILE HB . 63 . HB 1 1
768 1 1 1 1 63 ILE H . 63 . HN 1 1
768 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
769 1 1 1 1 63 ILE H . 63 . HN 1 1
769 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
770 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
770 1 2 1 1 63 ILE H . 63 . HN 1 1
771 1 1 1 1 63 ILE H . 63 . HN 1 1
771 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
772 1 1 1 1 63 ILE HA . 63 . HA 1 1
772 1 2 1 1 64 ASP H . 64 . HN 1 1
773 1 1 1 1 64 ASP H . 64 . HN 1 1
773 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
774 1 1 1 1 64 ASP H . 64 . HN 1 1
774 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
775 1 1 1 1 64 ASP H . 64 . HN 1 1
775 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
776 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
776 1 2 1 1 64 ASP H . 64 . HN 1 1
777 1 1 1 1 65 PHE H . 65 . HN 1 1
777 1 2 1 1 65 PHE QD . 65 . HD* 1 1
778 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
778 1 2 1 1 65 PHE H . 65 . HN 1 1
779 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
779 1 2 1 1 65 PHE H . 65 . HN 1 1
780 1 1 1 1 65 PHE H . 65 . HN 1 1
780 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
781 1 1 1 1 26 THR MG . 26 . HG2* 1 1
781 1 2 1 1 65 PHE H . 65 . HN 1 1
782 1 1 1 1 65 PHE H . 65 . HN 1 1
782 1 2 1 1 67 GLU H . 67 . HN 1 1
783 1 1 1 1 67 GLU H . 67 . HN 1 1
783 1 2 1 1 69 LEU H . 69 . HN 1 1
784 1 1 1 1 64 ASP H . 64 . HN 1 1
784 1 2 1 1 67 GLU H . 67 . HN 1 1
785 1 1 1 1 67 GLU H . 67 . HN 1 1
785 1 2 1 1 68 PHE H . 68 . HN 1 1
786 1 1 1 1 65 PHE QD . 65 . HD* 1 1
786 1 2 1 1 67 GLU H . 67 . HN 1 1
787 1 1 1 1 63 ILE HA . 63 . HA 1 1
787 1 2 1 1 67 GLU H . 67 . HN 1 1
788 1 1 1 1 67 GLU H . 67 . HN 1 1
788 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
789 1 1 1 1 67 GLU H . 67 . HN 1 1
789 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
790 1 1 1 1 66 PRO HG2 . 66 . HG2 1 1
790 1 2 1 1 67 GLU H . 67 . HN 1 1
791 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
791 1 2 1 1 67 GLU H . 67 . HN 1 1
792 1 1 1 1 67 GLU H . 67 . HN 1 1
792 1 2 1 1 69 LEU QD . 69 . HD2* 1 1
793 1 1 1 1 64 ASP H . 64 . HN 1 1
793 1 2 1 1 68 PHE H . 68 . HN 1 1
794 1 1 1 1 68 PHE H . 68 . HN 1 1
794 1 2 1 1 70 THR H . 70 . HN 1 1
795 1 1 1 1 12 PHE QD . 12 . HD* 1 1
795 1 2 1 1 68 PHE H . 68 . HN 1 1
796 1 1 1 1 68 PHE H . 68 . HN 1 1
796 1 2 1 1 71 MET H . 71 . HN 1 1
797 1 1 1 1 68 PHE H . 68 . HN 1 1
797 1 2 1 1 68 PHE QD . 68 . HD* 1 1
798 1 1 1 1 63 ILE HA . 63 . HA 1 1
798 1 2 1 1 68 PHE H . 68 . HN 1 1
799 1 1 1 1 68 PHE H . 68 . HN 1 1
799 1 2 1 1 70 THR HB . 70 . HB 1 1
800 1 1 1 1 68 PHE H . 68 . HN 1 1
800 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
801 1 1 1 1 68 PHE H . 68 . HN 1 1
801 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
802 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
802 1 2 1 1 68 PHE H . 68 . HN 1 1
803 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
803 1 2 1 1 68 PHE H . 68 . HN 1 1
804 1 1 1 1 66 PRO HG2 . 66 . HG2 1 1
804 1 2 1 1 68 PHE H . 68 . HN 1 1
805 1 1 1 1 68 PHE H . 68 . HN 1 1
805 1 2 1 1 71 MET QG . 71 . HG2 1 1
806 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
806 1 2 1 1 68 PHE H . 68 . HN 1 1
807 1 1 1 1 68 PHE H . 68 . HN 1 1
807 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
808 1 1 1 1 68 PHE H . 68 . HN 1 1
808 1 2 1 1 69 LEU QD . 69 . HD2* 1 1
809 1 1 1 1 68 PHE H . 68 . HN 1 1
809 1 2 1 1 71 MET ME . 71 . HE* 1 1
810 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
810 1 2 1 1 68 PHE H . 68 . HN 1 1
811 1 1 1 1 70 THR H . 70 . HN 1 1
811 1 2 1 1 71 MET H . 71 . HN 1 1
812 1 1 1 1 66 PRO HA . 66 . HA 1 1
812 1 2 1 1 70 THR H . 70 . HN 1 1
813 1 1 1 1 68 PHE HA . 68 . HA 1 1
813 1 2 1 1 70 THR H . 70 . HN 1 1
814 1 1 1 1 70 THR H . 70 . HN 1 1
814 1 2 1 1 70 THR HB . 70 . HB 1 1
815 1 1 1 1 70 THR H . 70 . HN 1 1
815 1 2 1 1 71 MET QG . 71 . HG2 1 1
816 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
816 1 2 1 1 70 THR H . 70 . HN 1 1
817 1 1 1 1 70 THR H . 70 . HN 1 1
817 1 2 1 1 70 THR MG . 70 . HG2* 1 1
818 1 1 1 1 71 MET H . 71 . HN 1 1
818 1 2 1 1 72 MET H . 72 . HN 1 1
819 1 1 1 1 67 GLU HA . 67 . HA 1 1
819 1 2 1 1 71 MET H . 71 . HN 1 1
820 1 1 1 1 70 THR HB . 70 . HB 1 1
820 1 2 1 1 71 MET H . 71 . HN 1 1
821 1 1 1 1 69 LEU HA . 69 . HA 1 1
821 1 2 1 1 71 MET H . 71 . HN 1 1
822 1 1 1 1 71 MET H . 71 . HN 1 1
822 1 2 1 1 71 MET QG . 71 . HG2 1 1
823 1 1 1 1 71 MET H . 71 . HN 1 1
823 1 2 1 1 73 ALA MB . 73 . HB* 1 1
824 1 1 1 1 70 THR MG . 70 . HG2* 1 1
824 1 2 1 1 71 MET H . 71 . HN 1 1
825 1 1 1 1 71 MET H . 71 . HN 1 1
825 1 2 1 1 71 MET ME . 71 . HE* 1 1
826 1 1 1 1 72 MET H . 72 . HN 1 1
826 1 2 1 1 74 ARG H . 74 . HN 1 1
827 1 1 1 1 70 THR HA . 70 . HA 1 1
827 1 2 1 1 72 MET H . 72 . HN 1 1
828 1 1 1 1 70 THR HB . 70 . HB 1 1
828 1 2 1 1 72 MET H . 72 . HN 1 1
829 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
829 1 2 1 1 72 MET H . 72 . HN 1 1
830 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
830 1 2 1 1 72 MET H . 72 . HN 1 1
831 1 1 1 1 71 MET QG . 71 . HG2 1 1
831 1 2 1 1 72 MET H . 72 . HN 1 1
832 1 1 1 1 72 MET H . 72 . HN 1 1
832 1 2 1 1 72 MET QB . 72 . HB1 1 1
833 1 1 1 1 72 MET H . 72 . HN 1 1
833 1 2 1 1 72 MET QG . 72 . HG1 1 1
834 1 1 1 1 69 LEU HA . 69 . HA 1 1
834 1 2 1 1 73 ALA H . 73 . HN 1 1
835 1 1 1 1 73 ALA H . 73 . HN 1 1
835 1 2 1 1 74 ARG H . 74 . HN 1 1
836 1 1 1 1 71 MET H . 71 . HN 1 1
836 1 2 1 1 73 ALA H . 73 . HN 1 1
837 1 1 1 1 74 ARG H . 74 . HN 1 1
837 1 2 1 1 75 LYS H . 75 . HN 1 1
838 1 1 1 1 71 MET HA . 71 . HA 1 1
838 1 2 1 1 74 ARG H . 74 . HN 1 1
839 1 1 1 1 72 MET HA . 72 . HA 1 1
839 1 2 1 1 74 ARG H . 74 . HN 1 1
840 1 1 1 1 74 ARG H . 74 . HN 1 1
840 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
841 1 1 1 1 70 THR MG . 70 . HG2* 1 1
841 1 2 1 1 74 ARG H . 74 . HN 1 1
842 1 1 1 1 72 MET QG . 72 . HG1 1 1
842 1 2 1 1 74 ARG H . 74 . HN 1 1
843 1 1 1 1 46 ALA MB . 46 . HB* 1 1
843 1 2 1 1 47 GLU H . 47 . HN 1 1
844 1 1 1 1 77 LYS H . 77 . HN 1 1
844 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
845 1 1 1 1 77 LYS H . 77 . HN 1 1
845 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
846 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
846 1 2 1 1 10 ALA H . 10 . HN 1 1
847 1 1 1 1 28 THR HA . 28 . HA 1 1
847 1 2 1 1 29 THR H . 29 . HN 1 1
848 1 1 1 1 17 SER H . 17 . HN 1 1
848 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
849 1 1 1 1 18 LEU H . 18 . HN 1 1
849 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
850 1 1 1 1 25 GLY H . 25 . HN 1 1
850 1 2 1 1 26 THR HA . 26 . HA 1 1
851 1 1 1 1 12 PHE QE . 12 . HE* 1 1
851 1 2 1 1 13 LYS H . 13 . HN 1 1
852 1 1 1 1 28 THR H . 28 . HN 1 1
852 1 2 1 1 28 THR HB . 28 . HB 1 1
853 1 1 1 1 67 GLU H . 67 . HN 1 1
853 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
854 1 1 1 1 3 GLN H . 3 . HN 1 1
854 1 2 1 1 3 GLN QG . 3 . HG* 1 1
855 1 1 1 1 3 GLN HA . 3 . HA 1 1
855 1 2 1 1 4 LEU QB . 4 . HB* 1 1
856 1 1 1 1 3 GLN HA . 3 . HA 1 1
856 1 2 1 1 4 LEU QD . 4 . HD* 1 1
857 1 1 1 1 3 GLN QB . 3 . HB* 1 1
857 1 2 1 1 4 LEU H . 4 . HN 1 1
858 1 1 1 1 4 LEU H . 4 . HN 1 1
858 1 2 1 1 4 LEU QB . 4 . HB* 1 1
859 1 1 1 1 4 LEU H . 4 . HN 1 1
859 1 2 1 1 4 LEU QD . 4 . HD* 1 1
860 1 1 1 1 4 LEU HA . 4 . HA 1 1
860 1 2 1 1 4 LEU QD . 4 . HD* 1 1
861 1 1 1 1 4 LEU QB . 4 . HB* 1 1
861 1 2 1 1 5 THR H . 5 . HN 1 1
862 1 1 1 1 4 LEU QB . 4 . HB* 1 1
862 1 2 1 1 8 GLN QG . 8 . HG* 1 1
863 1 1 1 1 4 LEU QD . 4 . HD* 1 1
863 1 2 1 1 5 THR H . 5 . HN 1 1
864 1 1 1 1 4 LEU QD . 4 . HD* 1 1
864 1 2 1 1 5 THR HA . 5 . HA 1 1
865 1 1 1 1 4 LEU QD . 4 . HD* 1 1
865 1 2 1 1 8 GLN H . 8 . HN 1 1
866 1 1 1 1 4 LEU QD . 4 . HD* 1 1
866 1 2 1 1 8 GLN HA . 8 . HA 1 1
867 1 1 1 1 4 LEU QD . 4 . HD* 1 1
867 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
868 1 1 1 1 4 LEU QD . 4 . HD* 1 1
868 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
869 1 1 1 1 4 LEU QD . 4 . HD* 1 1
869 1 2 1 1 8 GLN QG . 8 . HG* 1 1
870 1 1 1 1 4 LEU QD . 4 . HD* 1 1
870 1 2 1 1 9 ILE HA . 9 . HA 1 1
871 1 1 1 1 4 LEU QD . 4 . HD* 1 1
871 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
872 1 1 1 1 4 LEU QD . 4 . HD* 1 1
872 1 2 1 1 69 LEU HG . 69 . HG 1 1
873 1 1 1 1 4 LEU QD . 4 . HD* 1 1
873 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
874 1 1 1 1 4 LEU QD . 4 . HD* 1 1
874 1 2 1 1 73 ALA HA . 73 . HA 1 1
875 1 1 1 1 5 THR H . 5 . HN 1 1
875 1 2 1 1 8 GLN QG . 8 . HG* 1 1
876 1 1 1 1 5 THR MG . 5 . HG2* 1 1
876 1 2 1 1 6 GLU QB . 6 . HB* 1 1
877 1 1 1 1 5 THR MG . 5 . HG2* 1 1
877 1 2 1 1 7 GLU QG . 7 . HG* 1 1
878 1 1 1 1 6 GLU H . 6 . HN 1 1
878 1 2 1 1 6 GLU QB . 6 . HB* 1 1
879 1 1 1 1 6 GLU H . 6 . HN 1 1
879 1 2 1 1 6 GLU QG . 6 . HG* 1 1
880 1 1 1 1 6 GLU HA . 6 . HA 1 1
880 1 2 1 1 6 GLU QB . 6 . HB* 1 1
881 1 1 1 1 6 GLU HA . 6 . HA 1 1
881 1 2 1 1 6 GLU QG . 6 . HG* 1 1
882 1 1 1 1 6 GLU QB . 6 . HB* 1 1
882 1 2 1 1 7 GLU H . 7 . HN 1 1
883 1 1 1 1 6 GLU QB . 6 . HB* 1 1
883 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
884 1 1 1 1 6 GLU QG . 6 . HG* 1 1
884 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
885 1 1 1 1 6 GLU QG . 6 . HG* 1 1
885 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
886 1 1 1 1 6 GLU QG . 6 . HG* 1 1
886 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
887 1 1 1 1 7 GLU H . 7 . HN 1 1
887 1 2 1 1 7 GLU QG . 7 . HG* 1 1
888 1 1 1 1 7 GLU HA . 7 . HA 1 1
888 1 2 1 1 7 GLU QG . 7 . HG* 1 1
889 1 1 1 1 7 GLU QB . 7 . HB* 1 1
889 1 2 1 1 8 GLN H . 8 . HN 1 1
890 1 1 1 1 7 GLU QG . 7 . HG* 1 1
890 1 2 1 1 8 GLN H . 8 . HN 1 1
891 1 1 1 1 8 GLN H . 8 . HN 1 1
891 1 2 1 1 8 GLN QG . 8 . HG* 1 1
892 1 1 1 1 8 GLN HA . 8 . HA 1 1
892 1 2 1 1 8 GLN QG . 8 . HG* 1 1
893 1 1 1 1 8 GLN HA . 8 . HA 1 1
893 1 2 1 1 11 GLU QB . 11 . HB* 1 1
894 1 1 1 1 10 ALA H . 10 . HN 1 1
894 1 2 1 1 11 GLU QB . 11 . HB* 1 1
895 1 1 1 1 10 ALA HA . 10 . HA 1 1
895 1 2 1 1 13 LYS QB . 13 . HB* 1 1
896 1 1 1 1 10 ALA HA . 10 . HA 1 1
896 1 2 1 1 13 LYS QG . 13 . HG* 1 1
897 1 1 1 1 10 ALA MB . 10 . HB* 1 1
897 1 2 1 1 11 GLU QG . 11 . HG* 1 1
898 1 1 1 1 11 GLU H . 11 . HN 1 1
898 1 2 1 1 11 GLU QB . 11 . HB* 1 1
899 1 1 1 1 11 GLU H . 11 . HN 1 1
899 1 2 1 1 11 GLU QG . 11 . HG* 1 1
900 1 1 1 1 11 GLU HA . 11 . HA 1 1
900 1 2 1 1 11 GLU QG . 11 . HG* 1 1
901 1 1 1 1 11 GLU QB . 11 . HB* 1 1
901 1 2 1 1 12 PHE H . 12 . HN 1 1
902 1 1 1 1 11 GLU QG . 11 . HG* 1 1
902 1 2 1 1 12 PHE H . 12 . HN 1 1
903 1 1 1 1 12 PHE QD . 12 . HD* 1 1
903 1 2 1 1 13 LYS QB . 13 . HB* 1 1
904 1 1 1 1 13 LYS H . 13 . HN 1 1
904 1 2 1 1 13 LYS QG . 13 . HG* 1 1
905 1 1 1 1 13 LYS H . 13 . HN 1 1
905 1 2 1 1 13 LYS QD . 13 . HD* 1 1
906 1 1 1 1 13 LYS H . 13 . HN 1 1
906 1 2 1 1 13 LYS QE . 13 . HE* 1 1
907 1 1 1 1 13 LYS HA . 13 . HA 1 1
907 1 2 1 1 13 LYS QB . 13 . HB* 1 1
908 1 1 1 1 13 LYS QB . 13 . HB* 1 1
908 1 2 1 1 13 LYS QE . 13 . HE* 1 1
909 1 1 1 1 13 LYS QD . 13 . HD* 1 1
909 1 2 1 1 13 LYS QG . 13 . HG* 1 1
910 1 1 1 1 13 LYS QE . 13 . HE* 1 1
910 1 2 1 1 13 LYS QG . 13 . HG* 1 1
911 1 1 1 1 13 LYS QG . 13 . HG* 1 1
911 1 2 1 1 17 SER H . 17 . HN 1 1
912 1 1 1 1 13 LYS QD . 13 . HD* 1 1
912 1 2 1 1 16 PHE QD . 16 . HD* 1 1
913 1 1 1 1 13 LYS QD . 13 . HD* 1 1
913 1 2 1 1 17 SER H . 17 . HN 1 1
914 1 1 1 1 13 LYS QD . 13 . HD* 1 1
914 1 2 1 1 17 SER QB . 17 . HB* 1 1
915 1 1 1 1 14 GLU H . 14 . HN 1 1
915 1 2 1 1 14 GLU QG . 14 . HG* 1 1
916 1 1 1 1 14 GLU HA . 14 . HA 1 1
916 1 2 1 1 14 GLU QG . 14 . HG* 1 1
917 1 1 1 1 15 ALA HA . 15 . HA 1 1
917 1 2 1 1 18 LEU QB . 18 . HB* 1 1
918 1 1 1 1 17 SER H . 17 . HN 1 1
918 1 2 1 1 17 SER QB . 17 . HB* 1 1
919 1 1 1 1 17 SER HA . 17 . HA 1 1
919 1 2 1 1 20 ASP QB . 20 . HB* 1 1
920 1 1 1 1 17 SER QB . 17 . HB* 1 1
920 1 2 1 1 18 LEU H . 18 . HN 1 1
921 1 1 1 1 17 SER QB . 17 . HB* 1 1
921 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
922 1 1 1 1 18 LEU H . 18 . HN 1 1
922 1 2 1 1 18 LEU QB . 18 . HB* 1 1
923 1 1 1 1 18 LEU QB . 18 . HB* 1 1
923 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
924 1 1 1 1 18 LEU QB . 18 . HB* 1 1
924 1 2 1 1 19 PHE HA . 19 . HA 1 1
925 1 1 1 1 19 PHE H . 19 . HN 1 1
925 1 2 1 1 20 ASP QB . 20 . HB* 1 1
926 1 1 1 1 20 ASP QB . 20 . HB* 1 1
926 1 2 1 1 22 ASP H . 22 . HN 1 1
927 1 1 1 1 20 ASP QB . 20 . HB* 1 1
927 1 2 1 1 23 GLY H . 23 . HN 1 1
928 1 1 1 1 20 ASP QB . 20 . HB* 1 1
928 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
929 1 1 1 1 21 LYS H . 21 . HN 1 1
929 1 2 1 1 21 LYS QB . 21 . HB* 1 1
930 1 1 1 1 21 LYS H . 21 . HN 1 1
930 1 2 1 1 21 LYS QE . 21 . HE* 1 1
931 1 1 1 1 21 LYS QE . 21 . HE* 1 1
931 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
932 1 1 1 1 22 ASP H . 22 . HN 1 1
932 1 2 1 1 22 ASP QB . 22 . HB* 1 1
933 1 1 1 1 22 ASP H . 22 . HN 1 1
933 1 2 1 1 23 GLY QA . 23 . HA* 1 1
934 1 1 1 1 22 ASP QB . 22 . HB* 1 1
934 1 2 1 1 23 GLY H . 23 . HN 1 1
935 1 1 1 1 22 ASP QB . 22 . HB* 1 1
935 1 2 1 1 24 ASP H . 24 . HN 1 1
936 1 1 1 1 23 GLY H . 23 . HN 1 1
936 1 2 1 1 23 GLY QA . 23 . HA* 1 1
937 1 1 1 1 25 GLY QA . 25 . HA* 1 1
937 1 2 1 1 26 THR HA . 26 . HA 1 1
938 1 1 1 1 25 GLY QA . 25 . HA* 1 1
938 1 2 1 1 26 THR MG . 26 . HG2* 1 1
939 1 1 1 1 26 THR HA . 26 . HA 1 1
939 1 2 1 1 64 ASP QB . 64 . HB* 1 1
940 1 1 1 1 26 THR MG . 26 . HG2* 1 1
940 1 2 1 1 64 ASP QB . 64 . HB* 1 1
941 1 1 1 1 28 THR MG . 28 . HG2* 1 1
941 1 2 1 1 30 LYS QB . 30 . HB* 1 1
942 1 1 1 1 28 THR MG . 28 . HG2* 1 1
942 1 2 1 1 30 LYS QE . 30 . HE* 1 1
943 1 1 1 1 29 THR H . 29 . HN 1 1
943 1 2 1 1 30 LYS QB . 30 . HB* 1 1
944 1 1 1 1 29 THR MG . 29 . HG2* 1 1
944 1 2 1 1 49 GLN QG . 49 . HG* 1 1
945 1 1 1 1 29 THR MG . 29 . HG2* 1 1
945 1 2 1 1 61 GLY QA . 61 . HA* 1 1
946 1 1 1 1 30 LYS H . 30 . HN 1 1
946 1 2 1 1 30 LYS QB . 30 . HB* 1 1
947 1 1 1 1 30 LYS HA . 30 . HA 1 1
947 1 2 1 1 30 LYS QG . 30 . HG* 1 1
948 1 1 1 1 30 LYS HA . 30 . HA 1 1
948 1 2 1 1 30 LYS QD . 30 . HD* 1 1
949 1 1 1 1 30 LYS QB . 30 . HB* 1 1
949 1 2 1 1 30 LYS QD . 30 . HD* 1 1
950 1 1 1 1 30 LYS QB . 30 . HB* 1 1
950 1 2 1 1 31 GLU H . 31 . HN 1 1
951 1 1 1 1 30 LYS QB . 30 . HB* 1 1
951 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
952 1 1 1 1 32 LEU HA . 32 . HA 1 1
952 1 2 1 1 36 MET QG . 36 . HG* 1 1
953 1 1 1 1 32 LEU QB . 32 . HB2 1 1
953 1 2 1 1 36 MET QG . 36 . HG* 1 1
954 1 1 1 1 32 LEU HG . 32 . HG 1 1
954 1 2 1 1 36 MET QG . 36 . HG* 1 1
955 1 1 1 1 32 LEU HG . 32 . HG 1 1
955 1 2 1 1 48 LEU QB . 48 . HB* 1 1
956 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
956 1 2 1 1 36 MET QB . 36 . HB* 1 1
957 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
957 1 2 1 1 36 MET QG . 36 . HG* 1 1
958 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
958 1 2 1 1 48 LEU QB . 48 . HB* 1 1
959 1 1 1 1 33 GLY H . 33 . HN 1 1
959 1 2 1 1 48 LEU QB . 48 . HB* 1 1
960 1 1 1 1 33 GLY H . 33 . HN 1 1
960 1 2 1 1 48 LEU QD . 48 . HD* 1 1
961 1 1 1 1 33 GLY QA . 33 . HA2 1 1
961 1 2 1 1 36 MET QB . 36 . HB* 1 1
962 1 1 1 1 33 GLY QA . 33 . HA2 1 1
962 1 2 1 1 48 LEU QD . 48 . HD* 1 1
963 1 1 1 1 33 GLY QA . 33 . HA1 1 1
963 1 2 1 1 48 LEU QB . 48 . HB* 1 1
964 1 1 1 1 34 THR H . 34 . HN 1 1
964 1 2 1 1 48 LEU QD . 48 . HD* 1 1
965 1 1 1 1 34 THR HA . 34 . HA 1 1
965 1 2 1 1 37 ARG QB . 37 . HB* 1 1
966 1 1 1 1 35 VAL H . 35 . HN 1 1
966 1 2 1 1 36 MET QB . 36 . HB* 1 1
967 1 1 1 1 35 VAL H . 35 . HN 1 1
967 1 2 1 1 37 ARG QB . 37 . HB* 1 1
968 1 1 1 1 35 VAL H . 35 . HN 1 1
968 1 2 1 1 48 LEU QD . 48 . HD* 1 1
969 1 1 1 1 35 VAL HA . 35 . HA 1 1
969 1 2 1 1 38 SER QB . 38 . HB* 1 1
970 1 1 1 1 35 VAL HB . 35 . HB 1 1
970 1 2 1 1 36 MET QG . 36 . HG* 1 1
971 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
971 1 2 1 1 36 MET QG . 36 . HG* 1 1
972 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
972 1 2 1 1 38 SER QB . 38 . HB* 1 1
973 1 1 1 1 36 MET H . 36 . HN 1 1
973 1 2 1 1 36 MET QB . 36 . HB* 1 1
974 1 1 1 1 36 MET H . 36 . HN 1 1
974 1 2 1 1 36 MET QG . 36 . HG* 1 1
975 1 1 1 1 36 MET QB . 36 . HB* 1 1
975 1 2 1 1 36 MET ME . 36 . HE* 1 1
976 1 1 1 1 36 MET QB . 36 . HB* 1 1
976 1 2 1 1 48 LEU QD . 48 . HD* 1 1
977 1 1 1 1 36 MET QG . 36 . HG* 1 1
977 1 2 1 1 37 ARG H . 37 . HN 1 1
978 1 1 1 1 36 MET QG . 36 . HG* 1 1
978 1 2 1 1 48 LEU QD . 48 . HD* 1 1
979 1 1 1 1 37 ARG H . 37 . HN 1 1
979 1 2 1 1 37 ARG QB . 37 . HB* 1 1
980 1 1 1 1 37 ARG H . 37 . HN 1 1
980 1 2 1 1 48 LEU QD . 48 . HD* 1 1
981 1 1 1 1 38 SER H . 38 . HN 1 1
981 1 2 1 1 38 SER QB . 38 . HB* 1 1
982 1 1 1 1 38 SER QB . 38 . HB* 1 1
982 1 2 1 1 39 LEU H . 39 . HN 1 1
983 1 1 1 1 38 SER QB . 38 . HB* 1 1
983 1 2 1 1 39 LEU HG . 39 . HG 1 1
984 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
984 1 2 1 1 40 GLY QA . 40 . HA* 1 1
985 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
985 1 2 1 1 41 GLN QB . 41 . HB* 1 1
986 1 1 1 1 42 ASN QB . 42 . HB* 1 1
986 1 2 1 1 43 PRO QD . 43 . HD* 1 1
987 1 1 1 1 45 GLU H . 45 . HN 1 1
987 1 2 1 1 45 GLU QB . 45 . HB* 1 1
988 1 1 1 1 45 GLU H . 45 . HN 1 1
988 1 2 1 1 45 GLU QG . 45 . HG* 1 1
989 1 1 1 1 45 GLU HA . 45 . HA 1 1
989 1 2 1 1 48 LEU QB . 48 . HB* 1 1
990 1 1 1 1 45 GLU QB . 45 . HB* 1 1
990 1 2 1 1 48 LEU QB . 48 . HB* 1 1
991 1 1 1 1 45 GLU QG . 45 . HG* 1 1
991 1 2 1 1 46 ALA H . 46 . HN 1 1
992 1 1 1 1 45 GLU QG . 45 . HG* 1 1
992 1 2 1 1 46 ALA MB . 46 . HB* 1 1
993 1 1 1 1 45 GLU QG . 45 . HG* 1 1
993 1 2 1 1 47 GLU H . 47 . HN 1 1
994 1 1 1 1 45 GLU QG . 45 . HG* 1 1
994 1 2 1 1 48 LEU H . 48 . HN 1 1
995 1 1 1 1 46 ALA H . 46 . HN 1 1
995 1 2 1 1 48 LEU QD . 48 . HD* 1 1
996 1 1 1 1 46 ALA HA . 46 . HA 1 1
996 1 2 1 1 49 GLN QG . 49 . HG* 1 1
997 1 1 1 1 46 ALA MB . 46 . HB* 1 1
997 1 2 1 1 47 GLU QB . 47 . HB* 1 1
998 1 1 1 1 47 GLU H . 47 . HN 1 1
998 1 2 1 1 48 LEU QD . 48 . HD* 1 1
999 1 1 1 1 47 GLU QB . 47 . HB* 1 1
999 1 2 1 1 48 LEU QD . 48 . HD* 1 1
1000 1 1 1 1 47 GLU QB . 47 . HB* 1 1
1000 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1001 1 1 1 1 48 LEU H . 48 . HN 1 1
1001 1 2 1 1 48 LEU QB . 48 . HB* 1 1
1002 1 1 1 1 48 LEU H . 48 . HN 1 1
1002 1 2 1 1 48 LEU QD . 48 . HD* 1 1
1003 1 1 1 1 48 LEU HA . 48 . HA 1 1
1003 1 2 1 1 48 LEU QD . 48 . HD* 1 1
1004 1 1 1 1 48 LEU QB . 48 . HB* 1 1
1004 1 2 1 1 49 GLN H . 49 . HN 1 1
1005 1 1 1 1 48 LEU QB . 48 . HB* 1 1
1005 1 2 1 1 49 GLN QB . 49 . HB2 1 1
1006 1 1 1 1 49 GLN H . 49 . HN 1 1
1006 1 2 1 1 49 GLN QG . 49 . HG* 1 1
1007 1 1 1 1 49 GLN QB . 49 . HB1 1 1
1007 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1008 1 1 1 1 49 GLN QG . 49 . HG* 1 1
1008 1 2 1 1 50 ASP H . 50 . HN 1 1
1009 1 1 1 1 49 GLN QG . 49 . HG* 1 1
1009 1 2 1 1 52 ILE H . 52 . HN 1 1
1010 1 1 1 1 49 GLN QG . 49 . HG* 1 1
1010 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1011 1 1 1 1 49 GLN QG . 49 . HG* 1 1
1011 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1012 1 1 1 1 49 GLN QG . 49 . HG* 1 1
1012 1 2 1 1 53 ASN H . 53 . HN 1 1
1013 1 1 1 1 50 ASP QB . 50 . HB* 1 1
1013 1 2 1 1 51 MET QG . 51 . HG* 1 1
1014 1 1 1 1 51 MET H . 51 . HN 1 1
1014 1 2 1 1 51 MET QG . 51 . HG* 1 1
1015 1 1 1 1 51 MET QB . 51 . HB* 1 1
1015 1 2 1 1 51 MET ME . 51 . HE* 1 1
1016 1 1 1 1 52 ILE H . 52 . HN 1 1
1016 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1017 1 1 1 1 52 ILE HA . 52 . HA 1 1
1017 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1018 1 1 1 1 52 ILE HA . 52 . HA 1 1
1018 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1019 1 1 1 1 52 ILE HB . 52 . HB 1 1
1019 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1020 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1020 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1021 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1021 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1022 1 1 1 1 52 ILE QG . 52 . HG12 1 1
1022 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1023 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1023 1 2 1 1 61 GLY QA . 61 . HA* 1 1
1024 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1024 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1025 1 1 1 1 53 ASN H . 53 . HN 1 1
1025 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1026 1 1 1 1 54 GLU H . 54 . HN 1 1
1026 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1027 1 1 1 1 55 VAL H . 55 . HN 1 1
1027 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1028 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1028 1 2 1 1 56 ASP H . 56 . HN 1 1
1029 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1029 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1030 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1030 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1031 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1031 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1032 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1032 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1033 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1033 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1034 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1034 1 2 1 1 71 MET QB . 71 . HB* 1 1
1035 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1035 1 2 1 1 57 ALA MB . 57 . HB* 1 1
1036 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1036 1 2 1 1 59 GLY H . 59 . HN 1 1
1037 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1037 1 2 1 1 60 ASN H . 60 . HN 1 1
1038 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1038 1 2 1 1 61 GLY H . 61 . HN 1 1
1039 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1039 1 2 1 1 62 THR H . 62 . HN 1 1
1040 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1040 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1041 1 1 1 1 57 ALA H . 57 . HN 1 1
1041 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1042 1 1 1 1 57 ALA H . 57 . HN 1 1
1042 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1043 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1043 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1044 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1044 1 2 1 1 59 GLY H . 59 . HN 1 1
1045 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1045 1 2 1 1 60 ASN H . 60 . HN 1 1
1046 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1046 1 2 1 1 60 ASN H . 60 . HN 1 1
1047 1 1 1 1 60 ASN H . 60 . HN 1 1
1047 1 2 1 1 60 ASN QB . 60 . HB* 1 1
1048 1 1 1 1 60 ASN H . 60 . HN 1 1
1048 1 2 1 1 61 GLY QA . 61 . HA* 1 1
1049 1 1 1 1 63 ILE H . 63 . HN 1 1
1049 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
1050 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1050 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1051 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1051 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1052 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
1052 1 2 1 1 64 ASP H . 64 . HN 1 1
1053 1 1 1 1 64 ASP H . 64 . HN 1 1
1053 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1054 1 1 1 1 64 ASP HA . 64 . HA 1 1
1054 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1055 1 1 1 1 64 ASP QB . 64 . HB* 1 1
1055 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1056 1 1 1 1 65 PHE H . 65 . HN 1 1
1056 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1057 1 1 1 1 65 PHE H . 65 . HN 1 1
1057 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1058 1 1 1 1 65 PHE HA . 65 . HA 1 1
1058 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1059 1 1 1 1 65 PHE QB . 65 . HB* 1 1
1059 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1060 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1060 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1061 1 1 1 1 66 PRO QB . 66 . HB* 1 1
1061 1 2 1 1 67 GLU H . 67 . HN 1 1
1062 1 1 1 1 66 PRO QB . 66 . HB* 1 1
1062 1 2 1 1 69 LEU QD . 69 . HD2* 1 1
1063 1 1 1 1 66 PRO QD . 66 . HD* 1 1
1063 1 2 1 1 67 GLU H . 67 . HN 1 1
1064 1 1 1 1 67 GLU H . 67 . HN 1 1
1064 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1065 1 1 1 1 67 GLU H . 67 . HN 1 1
1065 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1066 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1066 1 2 1 1 68 PHE H . 68 . HN 1 1
1067 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1067 1 2 1 1 68 PHE H . 68 . HN 1 1
1068 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1068 1 2 1 1 69 LEU H . 69 . HN 1 1
1069 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1069 1 2 1 1 71 MET ME . 71 . HE* 1 1
1070 1 1 1 1 70 THR HB . 70 . HB 1 1
1070 1 2 1 1 71 MET QB . 71 . HB* 1 1
1071 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1071 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1072 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1072 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1073 1 1 1 1 71 MET H . 71 . HN 1 1
1073 1 2 1 1 71 MET QB . 71 . HB* 1 1
1074 1 1 1 1 71 MET H . 71 . HN 1 1
1074 1 2 1 1 72 MET QG . 72 . HG* 1 1
1075 1 1 1 1 71 MET HA . 71 . HA 1 1
1075 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1076 1 1 1 1 71 MET QB . 71 . HB* 1 1
1076 1 2 1 1 71 MET ME . 71 . HE* 1 1
1077 1 1 1 1 71 MET QB . 71 . HB* 1 1
1077 1 2 1 1 72 MET H . 72 . HN 1 1
1078 1 1 1 1 72 MET ME . 72 . HE* 1 1
1078 1 2 1 1 72 MET QG . 72 . HG* 1 1
1079 1 1 1 1 72 MET QG . 72 . HG* 1 1
1079 1 2 1 1 73 ALA HA . 73 . HA 1 1
1080 1 1 1 1 72 MET QG . 72 . HG* 1 1
1080 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1081 1 1 1 1 73 ALA H . 73 . HN 1 1
1081 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1082 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1082 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1083 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1083 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1084 1 1 1 1 74 ARG H . 74 . HN 1 1
1084 1 2 1 1 74 ARG QB . 74 . HB* 1 1
1085 1 1 1 1 74 ARG H . 74 . HN 1 1
1085 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1086 1 1 1 1 74 ARG H . 74 . HN 1 1
1086 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1087 1 1 1 1 74 ARG HA . 74 . HA 1 1
1087 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1088 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1088 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1089 1 1 1 1 74 ARG QD . 74 . HD* 1 1
1089 1 2 1 1 75 LYS H . 75 . HN 1 1
1090 1 1 1 1 75 LYS H . 75 . HN 1 1
1090 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1091 1 1 1 1 76 MET H . 76 . HN 1 1
1091 1 2 1 1 76 MET QB . 76 . HB* 1 1
1092 1 1 1 1 76 MET H . 76 . HN 1 1
1092 1 2 1 1 76 MET QG . 76 . HG* 1 1
1093 1 1 1 1 76 MET QB . 76 . HB* 1 1
1093 1 2 1 1 77 LYS H . 77 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 4.95 0.0 4.95 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 4.05 0.0 4.05 1 1
9 1 . . . . . . 0.0 3.38 1 1
10 1 . . . . . 3.93 0.0 3.93 1 1
11 1 . . . . . 4.26 0.0 4.26 1 1
12 1 . . . . . 4.53 0.0 4.53 1 1
13 1 . . . . . 4.64 0.0 4.64 1 1
14 1 . . . . . 4.64 0.0 4.64 1 1
15 1 . . . . . 3.76 0.0 3.76 1 1
16 1 . . . . . 3.76 0.0 3.76 1 1
17 1 . . . . . 4.26 0.0 4.26 1 1
18 1 . . . . . 3.88 0.0 3.88 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 3.48 0.0 3.48 1 1
22 1 . . . . . 3.76 0.0 3.76 1 1
23 1 . . . . . 4.2 0.0 4.2 1 1
24 1 . . . . . 4.2 0.0 4.2 1 1
25 1 . . . . . 4.53 0.0 4.53 1 1
26 1 . . . . . 4.76 0.0 4.76 1 1
27 1 . . . . . 3.2 0.0 3.2 1 1
28 1 . . . . . 4.72 0.0 4.72 1 1
29 1 . . . . . 3.07 0.0 3.07 1 1
30 1 . . . . . . 0.0 3.07 1 1
31 1 . . . . . 4.9 0.0 4.9 1 1
32 1 . . . . . 4.18 0.0 4.18 1 1
33 1 . . . . . 5.09 0.0 5.09 1 1
34 1 . . . . . 4.19 0.0 4.19 1 1
35 1 . . . . . 5.02 0.0 5.02 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 4.13 0.0 4.13 1 1
38 1 . . . . . 2.5 0.0 2.5 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . . 0.0 3.61 1 1
41 1 . . . . . 5.11 0.0 5.11 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 4.92 0.0 4.92 1 1
44 1 . . . . . 3.96 0.0 3.96 1 1
45 1 . . . . . 4.48 0.0 4.48 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 3.19 0.0 3.19 1 1
49 1 . . . . . 5.4 0.0 5.4 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 3.84 0.0 3.84 1 1
52 1 . . . . . 4.58 0.0 4.58 1 1
53 1 . . . . . 4.05 0.0 4.05 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 4.68 0.0 4.68 1 1
56 1 . . . . . 4.68 0.0 4.68 1 1
57 1 . . . . . 4.19 0.0 4.19 1 1
58 1 . . . . . 4.6 0.0 4.6 1 1
59 1 . . . . . 3.84 0.0 3.84 1 1
60 1 . . . . . 4.98 0.0 4.98 1 1
61 1 . . . . . 3.35 0.0 3.35 1 1
62 1 . . . . . 3.99 0.0 3.99 1 1
63 1 . . . . . 4.8 0.0 4.8 1 1
64 1 . . . . . 3.98 0.0 3.98 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 4.44 0.0 4.44 1 1
67 1 . . . . . 3.17 0.0 3.17 1 1
68 1 . . . . . 3.88 0.0 3.88 1 1
69 1 . . . . . 4.48 0.0 4.48 1 1
70 1 . . . . . 3.12 0.0 3.12 1 1
71 1 . . . . . 3.6 0.0 3.6 1 1
72 1 . . . . . 4.83 0.0 4.83 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 3.73 0.0 3.73 1 1
76 1 . . . . . 4.11 0.0 4.11 1 1
77 1 . . . . . 4.71 0.0 4.71 1 1
78 1 . . . . . 4.44 0.0 4.44 1 1
79 1 . . . . . 3.46 0.0 3.46 1 1
80 1 . . . . . 3.8 0.0 3.8 1 1
81 1 . . . . . 3.8 0.0 3.8 1 1
82 1 . . . . . 4.91 0.0 4.91 1 1
83 1 . . . . . 3.98 0.0 3.98 1 1
84 1 . . . . . 3.31 0.0 3.31 1 1
85 1 . . . . . 5.12 0.0 5.12 1 1
86 1 . . . . . 4.1 0.0 4.1 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 4.81 0.0 4.81 1 1
89 1 . . . . . 4.6 0.0 4.6 1 1
90 1 . . . . . 3.93 0.0 3.93 1 1
91 1 . . . . . 3.64 0.0 3.64 1 1
92 1 . . . . . 4.67 0.0 4.67 1 1
93 1 . . . . . 5.02 0.0 5.02 1 1
94 1 . . . . . 4.05 0.0 4.05 1 1
95 1 . . . . . 3.56 0.0 3.56 1 1
96 1 . . . . . 4.39 0.0 4.39 1 1
97 1 . . . . . 5.26 0.0 5.26 1 1
98 1 . . . . . 4.39 0.0 4.39 1 1
99 1 . . . . . 4.39 0.0 4.39 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 3.48 0.0 3.48 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 3.12 0.0 3.12 1 1
109 1 . . . . . 3.43 0.0 3.43 1 1
110 1 . . . . . 3.89 0.0 3.89 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 4.88 0.0 4.88 1 1
113 1 . . . . . . 0.0 3.53 1 1
114 1 . . . . . 4.66 0.0 4.66 1 1
115 1 . . . . . 3.76 0.0 3.76 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 4.07 0.0 4.07 1 1
118 1 . . . . . 3.89 0.0 3.89 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 5.33 0.0 5.33 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 5.04 0.0 5.04 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 3.04 0.0 3.04 1 1
128 1 . . . . . 3.68 0.0 3.68 1 1
129 1 . . . . . 3.99 0.0 3.99 1 1
130 1 . . . . . 3.71 0.0 3.71 1 1
131 1 . . . . . 3.88 0.0 3.88 1 1
132 1 . . . . . 4.16 0.0 4.16 1 1
133 1 . . . . . 4.23 0.0 4.23 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.27 0.0 5.27 1 1
136 1 . . . . . 4.79 0.0 4.79 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 3.62 0.0 3.62 1 1
140 1 . . . . . 4.31 0.0 4.31 1 1
141 1 . . . . . 4.07 0.0 4.07 1 1
142 1 . . . . . 5.09 0.0 5.09 1 1
143 1 . . . . . 4.95 0.0 4.95 1 1
144 1 . . . . . 4.98 0.0 4.98 1 1
145 1 . . . . . . 0.0 4.4 1 1
146 1 . . . . . 3.67 0.0 3.67 1 1
147 1 . . . . . 3.34 0.0 3.34 1 1
148 1 . . . . . 3.89 0.0 3.89 1 1
149 1 . . . . . 3.67 0.0 3.67 1 1
150 1 . . . . . 4.93 0.0 4.93 1 1
151 1 . . . . . 4.23 0.0 4.23 1 1
152 1 . . . . . 5.26 0.0 5.26 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 4.55 0.0 4.55 1 1
155 1 . . . . . 4.39 0.0 4.39 1 1
156 1 . . . . . 5.49 0.0 5.49 1 1
157 1 . . . . . 5.49 0.0 5.49 1 1
158 1 . . . . . 4.5 0.0 4.5 1 1
159 1 . . . . . 4.38 0.0 4.38 1 1
160 1 . . . . . 3.25 0.0 3.25 1 1
161 1 . . . . . 3.34 0.0 3.34 1 1
162 1 . . . . . 3.73 0.0 3.73 1 1
163 1 . . . . . 4.23 0.0 4.23 1 1
164 1 . . . . . 3.53 0.0 3.53 1 1
165 1 . . . . . 4.88 0.0 4.88 1 1
166 1 . . . . . 3.38 0.0 3.38 1 1
167 1 . . . . . 3.75 0.0 3.75 1 1
168 1 . . . . . 5.03 0.0 5.03 1 1
169 1 . . . . . 4.88 0.0 4.88 1 1
170 1 . . . . . 4.88 0.0 4.88 1 1
171 1 . . . . . 3.2 0.0 3.2 1 1
172 1 . . . . . 3.86 0.0 3.86 1 1
173 1 . . . . . 4.03 0.0 4.03 1 1
174 1 . . . . . . 0.0 3.89 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 3.95 0.0 3.95 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 4.62 0.0 4.62 1 1
180 1 . . . . . 3.98 0.0 3.98 1 1
181 1 . . . . . 4.74 0.0 4.74 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 4.84 0.0 4.84 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 4.09 0.0 4.09 1 1
187 1 . . . . . 4.35 0.0 4.35 1 1
188 1 . . . . . 4.57 0.0 4.57 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 4.63 0.0 4.63 1 1
192 1 . . . . . 3.86 0.0 3.86 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 2.98 0.0 2.98 1 1
195 1 . . . . . 5.05 0.0 5.05 1 1
196 1 . . . . . 3.8 0.0 3.8 1 1
197 1 . . . . . 3.75 0.0 3.75 1 1
198 1 . . . . . 4.3 0.0 4.3 1 1
199 1 . . . . . . 0.0 3.93 1 1
200 1 . . . . . . 0.0 3.48 1 1
201 1 . . . . . . 0.0 4.53 1 1
202 1 . . . . . 5.21 0.0 5.21 1 1
203 1 . . . . . 5.09 0.0 5.09 1 1
204 1 . . . . . . 0.0 4.23 1 1
205 1 . . . . . 3.91 0.0 3.91 1 1
206 1 . . . . . 4.42 0.0 4.42 1 1
207 1 . . . . . 4.09 0.0 4.09 1 1
208 1 . . . . . 3.55 0.0 3.55 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 4.32 0.0 4.32 1 1
211 1 . . . . . 3.17 0.0 3.17 1 1
212 1 . . . . . 3.34 0.0 3.34 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 4.75 0.0 4.75 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 5.18 0.0 5.18 1 1
217 1 . . . . . 4.72 0.0 4.72 1 1
218 1 . . . . . 4.26 0.0 4.26 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 3.88 0.0 3.88 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . . 0.0 4.67 1 1
224 1 . . . . . 5.33 0.0 5.33 1 1
225 1 . . . . . 4.31 0.0 4.31 1 1
226 1 . . . . . 3.94 0.0 3.94 1 1
227 1 . . . . . 4.13 0.0 4.13 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 4.5 0.0 4.5 1 1
232 1 . . . . . 4.18 0.0 4.18 1 1
233 1 . . . . . 3.33 0.0 3.33 1 1
234 1 . . . . . 3.73 0.0 3.73 1 1
235 1 . . . . . 3.73 0.0 3.73 1 1
236 1 . . . . . 4.18 0.0 4.18 1 1
237 1 . . . . . 5.03 0.0 5.03 1 1
238 1 . . . . . 5.03 0.0 5.03 1 1
239 1 . . . . . 5.22 0.0 5.22 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.2 0.0 4.2 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.05 0.0 4.05 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 4.7 0.0 4.7 1 1
246 1 . . . . . 4.7 0.0 4.7 1 1
247 1 . . . . . 4.7 0.0 4.7 1 1
248 1 . . . . . 4.7 0.0 4.7 1 1
249 1 . . . . . 3.52 0.0 3.52 1 1
250 1 . . . . . 4.02 0.0 4.02 1 1
251 1 . . . . . 5.05 0.0 5.05 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 5.3 0.0 5.3 1 1
254 1 . . . . . . 0.0 3.48 1 1
255 1 . . . . . . 0.0 3.71 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 4.78 0.0 4.78 1 1
258 1 . . . . . 4.78 0.0 4.78 1 1
259 1 . . . . . 4.8 0.0 4.8 1 1
260 1 . . . . . 4.8 0.0 4.8 1 1
261 1 . . . . . 3.59 0.0 3.59 1 1
262 1 . . . . . 5.32 0.0 5.32 1 1
263 1 . . . . . . 0.0 3.66 1 1
264 1 . . . . . 4.07 0.0 4.07 1 1
265 1 . . . . . 4.32 0.0 4.32 1 1
266 1 . . . . . 4.76 0.0 4.76 1 1
267 1 . . . . . 4.93 0.0 4.93 1 1
268 1 . . . . . 3.98 0.0 3.98 1 1
269 1 . . . . . 5.17 0.0 5.17 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 4.05 0.0 4.05 1 1
272 1 . . . . . 4.59 0.0 4.59 1 1
273 1 . . . . . 3.94 0.0 3.94 1 1
274 1 . . . . . . 0.0 3.82 1 1
275 1 . . . . . . 0.0 3.47 1 1
276 1 . . . . . 3.61 0.0 3.61 1 1
277 1 . . . . . 3.63 0.0 3.63 1 1
278 1 . . . . . 4.63 0.0 4.63 1 1
279 1 . . . . . 4.1 0.0 4.1 1 1
280 1 . . . . . 4.04 0.0 4.04 1 1
281 1 . . . . . 4.04 0.0 4.04 1 1
282 1 . . . . . 4.03 0.0 4.03 1 1
283 1 . . . . . 4.29 0.0 4.29 1 1
284 1 . . . . . 2.89 0.0 2.89 1 1
285 1 . . . . . 4.75 0.0 4.75 1 1
286 1 . . . . . 3.81 0.0 3.81 1 1
287 1 . . . . . 3.74 0.0 3.74 1 1
288 1 . . . . . 4.87 0.0 4.87 1 1
289 1 . . . . . 5.05 0.0 5.05 1 1
290 1 . . . . . 5.36 0.0 5.36 1 1
291 1 . . . . . 3.24 0.0 3.24 1 1
292 1 . . . . . 4.97 0.0 4.97 1 1
293 1 . . . . . 5.11 0.0 5.11 1 1
294 1 . . . . . 5.11 0.0 5.11 1 1
295 1 . . . . . 3.8 0.0 3.8 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 5.5 0.0 5.5 1 1
298 1 . . . . . 4.01 0.0 4.01 1 1
299 1 . . . . . 3.72 0.0 3.72 1 1
300 1 . . . . . 3.27 0.0 3.27 1 1
301 1 . . . . . 3.93 0.0 3.93 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 4.48 0.0 4.48 1 1
304 1 . . . . . 3.09 0.0 3.09 1 1
305 1 . . . . . 4.55 0.0 4.55 1 1
306 1 . . . . . 4.08 0.0 4.08 1 1
307 1 . . . . . 5.08 0.0 5.08 1 1
308 1 . . . . . 4.84 0.0 4.84 1 1
309 1 . . . . . 3.53 0.0 3.53 1 1
310 1 . . . . . 3.43 0.0 3.43 1 1
311 1 . . . . . . 0.0 3.23 1 1
312 1 . . . . . 4.1 0.0 4.1 1 1
313 1 . . . . . 4.86 0.0 4.86 1 1
314 1 . . . . . 4.66 0.0 4.66 1 1
315 1 . . . . . 4.28 0.0 4.28 1 1
316 1 . . . . . 3.45 0.0 3.45 1 1
317 1 . . . . . 4.81 0.0 4.81 1 1
318 1 . . . . . 4.01 0.0 4.01 1 1
319 1 . . . . . 4.8 0.0 4.8 1 1
320 1 . . . . . 4.99 0.0 4.99 1 1
321 1 . . . . . 3.89 0.0 3.89 1 1
322 1 . . . . . 4.25 0.0 4.25 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 4.68 0.0 4.68 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 4.3 0.0 4.3 1 1
333 1 . . . . . 4.31 0.0 4.31 1 1
334 1 . . . . . 4.92 0.0 4.92 1 1
335 1 . . . . . 3.34 0.0 3.34 1 1
336 1 . . . . . 3.97 0.0 3.97 1 1
337 1 . . . . . 4.04 0.0 4.04 1 1
338 1 . . . . . 4.11 0.0 4.11 1 1
339 1 . . . . . 4.11 0.0 4.11 1 1
340 1 . . . . . 4.04 0.0 4.04 1 1
341 1 . . . . . 4.54 0.0 4.54 1 1
342 1 . . . . . 4.19 0.0 4.19 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . . 0.0 4.82 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 4.34 0.0 4.34 1 1
350 1 . . . . . 4.54 0.0 4.54 1 1
351 1 . . . . . 3.34 0.0 3.34 1 1
352 1 . . . . . . 0.0 4.11 1 1
353 1 . . . . . . 0.0 4.11 1 1
354 1 . . . . . . 0.0 3.66 1 1
355 1 . . . . . 4.7 0.0 4.7 1 1
356 1 . . . . . . 0.0 3.48 1 1
357 1 . . . . . 4.57 0.0 4.57 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 4.03 0.0 4.03 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 4.61 0.0 4.61 1 1
362 1 . . . . . 3.3 0.0 3.3 1 1
363 1 . . . . . 3.8 0.0 3.8 1 1
364 1 . . . . . 4.23 0.0 4.23 1 1
365 1 . . . . . 4.8 0.0 4.8 1 1
366 1 . . . . . 5.04 0.0 5.04 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 3.4 0.0 3.4 1 1
369 1 . . . . . 3.21 0.0 3.21 1 1
370 1 . . . . . 5.05 0.0 5.05 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 4.47 0.0 4.47 1 1
374 1 . . . . . 3.85 0.0 3.85 1 1
375 1 . . . . . 3.52 0.0 3.52 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 4.72 0.0 4.72 1 1
378 1 . . . . . 4.56 0.0 4.56 1 1
379 1 . . . . . 4.75 0.0 4.75 1 1
380 1 . . . . . 5.34 0.0 5.34 1 1
381 1 . . . . . 5.18 0.0 5.18 1 1
382 1 . . . . . 5.5 0.0 5.5 1 1
383 1 . . . . . 3.94 0.0 3.94 1 1
384 1 . . . . . 3.6 0.0 3.6 1 1
385 1 . . . . . 5.44 0.0 5.44 1 1
386 1 . . . . . 3.74 0.0 3.74 1 1
387 1 . . . . . 3.74 0.0 3.74 1 1
388 1 . . . . . 4.45 0.0 4.45 1 1
389 1 . . . . . 4.01 0.0 4.01 1 1
390 1 . . . . . 3.26 0.0 3.26 1 1
391 1 . . . . . 3.87 0.0 3.87 1 1
392 1 . . . . . 4.25 0.0 4.25 1 1
393 1 . . . . . 4.64 0.0 4.64 1 1
394 1 . . . . . 3.9 0.0 3.9 1 1
395 1 . . . . . 5.5 0.0 5.5 1 1
396 1 . . . . . 4.4 0.0 4.4 1 1
397 1 . . . . . 5.42 0.0 5.42 1 1
398 1 . . . . . 4.44 0.0 4.44 1 1
399 1 . . . . . 4.76 0.0 4.76 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 1 . . . . . 5.5 0.0 5.5 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 3.59 0.0 3.59 1 1
404 1 . . . . . 5.5 0.0 5.5 1 1
405 1 . . . . . 4.49 0.0 4.49 1 1
406 1 . . . . . 3.99 0.0 3.99 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 4.65 0.0 4.65 1 1
409 1 . . . . . 4.56 0.0 4.56 1 1
410 1 . . . . . 4.8 0.0 4.8 1 1
411 1 . . . . . 4.51 0.0 4.51 1 1
412 1 . . . . . 4.44 0.0 4.44 1 1
413 1 . . . . . 4.75 0.0 4.75 1 1
414 1 . . . . . 4.22 0.0 4.22 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 4.36 0.0 4.36 1 1
417 1 . . . . . 4.83 0.0 4.83 1 1
418 1 . . . . . 3.87 0.0 3.87 1 1
419 1 . . . . . 3.22 0.0 3.22 1 1
420 1 . . . . . 3.99 0.0 3.99 1 1
421 1 . . . . . 4.0 0.0 4.0 1 1
422 1 . . . . . 3.54 0.0 3.54 1 1
423 1 . . . . . 3.89 0.0 3.89 1 1
424 1 . . . . . . 0.0 3.42 1 1
425 1 . . . . . 3.62 0.0 3.62 1 1
426 1 . . . . . 5.22 0.0 5.22 1 1
427 1 . . . . . 4.33 0.0 4.33 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 5.3 0.0 5.3 1 1
431 1 . . . . . 4.36 0.0 4.36 1 1
432 1 . . . . . 5.5 0.0 5.5 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 3.53 0.0 3.53 1 1
436 1 . . . . . 3.86 0.0 3.86 1 1
437 1 . . . . . 4.25 0.0 4.25 1 1
438 1 . . . . . 3.57 0.0 3.57 1 1
439 1 . . . . . 4.43 0.0 4.43 1 1
440 1 . . . . . 4.97 0.0 4.97 1 1
441 1 . . . . . 3.64 0.0 3.64 1 1
442 1 . . . . . 3.06 0.0 3.06 1 1
443 1 . . . . . 4.24 0.0 4.24 1 1
444 1 . . . . . 4.76 0.0 4.76 1 1
445 1 . . . . . 3.24 0.0 3.24 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 5.5 0.0 5.5 1 1
448 1 . . . . . 4.98 0.0 4.98 1 1
449 1 . . . . . 4.98 0.0 4.98 1 1
450 1 . . . . . 4.11 0.0 4.11 1 1
451 1 . . . . . 4.11 0.0 4.11 1 1
452 1 . . . . . 4.79 0.0 4.79 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 5.3 0.0 5.3 1 1
455 1 . . . . . 5.14 0.0 5.14 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.76 0.0 4.76 1 1
458 1 . . . . . 3.42 0.0 3.42 1 1
459 1 . . . . . 4.22 0.0 4.22 1 1
460 1 . . . . . 3.88 0.0 3.88 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 3.9 0.0 3.9 1 1
463 1 . . . . . 5.12 0.0 5.12 1 1
464 1 . . . . . 5.3 0.0 5.3 1 1
465 1 . . . . . 4.76 0.0 4.76 1 1
466 1 . . . . . 4.95 0.0 4.95 1 1
467 1 . . . . . 3.43 0.0 3.43 1 1
468 1 . . . . . 5.45 0.0 5.45 1 1
469 1 . . . . . 5.02 0.0 5.02 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 3.28 0.0 3.28 1 1
472 1 . . . . . 3.27 0.0 3.27 1 1
473 1 . . . . . 3.77 0.0 3.77 1 1
474 1 . . . . . 4.78 0.0 4.78 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 3.97 0.0 3.97 1 1
478 1 . . . . . 3.7 0.0 3.7 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 4.0 0.0 4.0 1 1
481 1 . . . . . 4.53 0.0 4.53 1 1
482 1 . . . . . 4.81 0.0 4.81 1 1
483 1 . . . . . 4.81 0.0 4.81 1 1
484 1 . . . . . 3.66 0.0 3.66 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 3.42 0.0 3.42 1 1
487 1 . . . . . 3.13 0.0 3.13 1 1
488 1 . . . . . 3.95 0.0 3.95 1 1
489 1 . . . . . 3.95 0.0 3.95 1 1
490 1 . . . . . 3.47 0.0 3.47 1 1
491 1 . . . . . 3.37 0.0 3.37 1 1
492 1 . . . . . 3.8 0.0 3.8 1 1
493 1 . . . . . 3.41 0.0 3.41 1 1
494 1 . . . . . 4.01 0.0 4.01 1 1
495 1 . . . . . 4.16 0.0 4.16 1 1
496 1 . . . . . 4.87 0.0 4.87 1 1
497 1 . . . . . 3.35 0.0 3.35 1 1
498 1 . . . . . 3.4 0.0 3.4 1 1
499 1 . . . . . 2.96 0.0 2.96 1 1
500 1 . . . . . 3.98 0.0 3.98 1 1
501 1 . . . . . 2.93 0.0 2.93 1 1
502 1 . . . . . 5.29 0.0 5.29 1 1
503 1 . . . . . 3.82 0.0 3.82 1 1
504 1 . . . . . 4.91 0.0 4.91 1 1
505 1 . . . . . 3.19 0.0 3.19 1 1
506 1 . . . . . 5.25 0.0 5.25 1 1
507 1 . . . . . 3.8 0.0 3.8 1 1
508 1 . . . . . 3.3 0.0 3.3 1 1
509 1 . . . . . 4.12 0.0 4.12 1 1
510 1 . . . . . 3.4 0.0 3.4 1 1
511 1 . . . . . 4.08 0.0 4.08 1 1
512 1 . . . . . 4.17 0.0 4.17 1 1
513 1 . . . . . 4.17 0.0 4.17 1 1
514 1 . . . . . 4.82 0.0 4.82 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 5.5 0.0 5.5 1 1
518 1 . . . . . 3.72 0.0 3.72 1 1
519 1 . . . . . 3.9 0.0 3.9 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 3.58 0.0 3.58 1 1
522 1 . . . . . 4.19 0.0 4.19 1 1
523 1 . . . . . 4.61 0.0 4.61 1 1
524 1 . . . . . 4.92 0.0 4.92 1 1
525 1 . . . . . 5.02 0.0 5.02 1 1
526 1 . . . . . 3.6 0.0 3.6 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 4.83 0.0 4.83 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 4.66 0.0 4.66 1 1
532 1 . . . . . 5.39 0.0 5.39 1 1
533 1 . . . . . 3.46 0.0 3.46 1 1
534 1 . . . . . 2.84 0.0 2.84 1 1
535 1 . . . . . 3.17 0.0 3.17 1 1
536 1 . . . . . 4.39 0.0 4.39 1 1
537 1 . . . . . 4.64 0.0 4.64 1 1
538 1 . . . . . 3.38 0.0 3.38 1 1
539 1 . . . . . 3.52 0.0 3.52 1 1
540 1 . . . . . 4.65 0.0 4.65 1 1
541 1 . . . . . 4.26 0.0 4.26 1 1
542 1 . . . . . 4.0 0.0 4.0 1 1
543 1 . . . . . 3.43 0.0 3.43 1 1
544 1 . . . . . 3.57 0.0 3.57 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 5.5 0.0 5.5 1 1
547 1 . . . . . 3.36 0.0 3.36 1 1
548 1 . . . . . 5.5 0.0 5.5 1 1
549 1 . . . . . 4.41 0.0 4.41 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 4.18 0.0 4.18 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 4.81 0.0 4.81 1 1
554 1 . . . . . 4.78 0.0 4.78 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . 3.77 0.0 3.77 1 1
557 1 . . . . . 5.33 0.0 5.33 1 1
558 1 . . . . . 3.61 0.0 3.61 1 1
559 1 . . . . . 3.68 0.0 3.68 1 1
560 1 . . . . . 4.99 0.0 4.99 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.19 0.0 5.19 1 1
563 1 . . . . . 5.44 0.0 5.44 1 1
564 1 . . . . . 2.89 0.0 2.89 1 1
565 1 . . . . . 2.87 0.0 2.87 1 1
566 1 . . . . . 3.32 0.0 3.32 1 1
567 1 . . . . . 4.24 0.0 4.24 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 3.12 0.0 3.12 1 1
570 1 . . . . . 3.5 0.0 3.5 1 1
571 1 . . . . . 5.49 0.0 5.49 1 1
572 1 . . . . . 4.41 0.0 4.41 1 1
573 1 . . . . . 4.92 0.0 4.92 1 1
574 1 . . . . . 3.96 0.0 3.96 1 1
575 1 . . . . . 3.71 0.0 3.71 1 1
576 1 . . . . . 3.85 0.0 3.85 1 1
577 1 . . . . . 5.26 0.0 5.26 1 1
578 1 . . . . . 5.27 0.0 5.27 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 4.65 0.0 4.65 1 1
582 1 . . . . . 5.46 0.0 5.46 1 1
583 1 . . . . . 3.85 0.0 3.85 1 1
584 1 . . . . . 4.19 0.0 4.19 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 5.5 0.0 5.5 1 1
587 1 . . . . . 4.43 0.0 4.43 1 1
588 1 . . . . . 3.73 0.0 3.73 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 3.73 0.0 3.73 1 1
591 1 . . . . . 4.79 0.0 4.79 1 1
592 1 . . . . . 5.23 0.0 5.23 1 1
593 1 . . . . . 4.05 0.0 4.05 1 1
594 1 . . . . . 3.4 0.0 3.4 1 1
595 1 . . . . . 4.47 0.0 4.47 1 1
596 1 . . . . . 4.03 0.0 4.03 1 1
597 1 . . . . . 3.36 0.0 3.36 1 1
598 1 . . . . . 4.87 0.0 4.87 1 1
599 1 . . . . . 3.63 0.0 3.63 1 1
600 1 . . . . . 4.49 0.0 4.49 1 1
601 1 . . . . . 3.93 0.0 3.93 1 1
602 1 . . . . . 2.96 0.0 2.96 1 1
603 1 . . . . . 4.16 0.0 4.16 1 1
604 1 . . . . . 4.93 0.0 4.93 1 1
605 1 . . . . . 4.93 0.0 4.93 1 1
606 1 . . . . . 5.5 0.0 5.5 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . . 0.0 3.47 1 1
609 1 . . . . . 3.34 0.0 3.34 1 1
610 1 . . . . . 3.5 0.0 3.5 1 1
611 1 . . . . . 4.4 0.0 4.4 1 1
612 1 . . . . . 3.07 0.0 3.07 1 1
613 1 . . . . . 3.48 0.0 3.48 1 1
614 1 . . . . . . 0.0 4.81 1 1
615 1 . . . . . 5.22 0.0 5.22 1 1
616 1 . . . . . 5.05 0.0 5.05 1 1
617 1 . . . . . 4.36 0.0 4.36 1 1
618 1 . . . . . 3.93 0.0 3.93 1 1
619 1 . . . . . 5.5 0.0 5.5 1 1
620 1 . . . . . 3.43 0.0 3.43 1 1
621 1 . . . . . 5.5 0.0 5.5 1 1
622 1 . . . . . 4.95 0.0 4.95 1 1
623 1 . . . . . 4.58 0.0 4.58 1 1
624 1 . . . . . 4.44 0.0 4.44 1 1
625 1 . . . . . 4.0 0.0 4.0 1 1
626 1 . . . . . 3.76 0.0 3.76 1 1
627 1 . . . . . 4.88 0.0 4.88 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 4.96 0.0 4.96 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 5.5 0.0 5.5 1 1
632 1 . . . . . 4.17 0.0 4.17 1 1
633 1 . . . . . 3.68 0.0 3.68 1 1
634 1 . . . . . 3.92 0.0 3.92 1 1
635 1 . . . . . 5.5 0.0 5.5 1 1
636 1 . . . . . 5.5 0.0 5.5 1 1
637 1 . . . . . 5.48 0.0 5.48 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 3.9 0.0 3.9 1 1
641 1 . . . . . 3.95 0.0 3.95 1 1
642 1 . . . . . 5.5 0.0 5.5 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 5.5 0.0 5.5 1 1
645 1 . . . . . 3.87 0.0 3.87 1 1
646 1 . . . . . 4.73 0.0 4.73 1 1
647 1 . . . . . 5.02 0.0 5.02 1 1
648 1 . . . . . 4.19 0.0 4.19 1 1
649 1 . . . . . 3.95 0.0 3.95 1 1
650 1 . . . . . 3.76 0.0 3.76 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 4.77 0.0 4.77 1 1
653 1 . . . . . 3.56 0.0 3.56 1 1
654 1 . . . . . 3.52 0.0 3.52 1 1
655 1 . . . . . 3.66 0.0 3.66 1 1
656 1 . . . . . 3.21 0.0 3.21 1 1
657 1 . . . . . 2.96 0.0 2.96 1 1
658 1 . . . . . 3.45 0.0 3.45 1 1
659 1 . . . . . 4.43 0.0 4.43 1 1
660 1 . . . . . 5.25 0.0 5.25 1 1
661 1 . . . . . 3.92 0.0 3.92 1 1
662 1 . . . . . 5.07 0.0 5.07 1 1
663 1 . . . . . 4.22 0.0 4.22 1 1
664 1 . . . . . 3.71 0.0 3.71 1 1
665 1 . . . . . 3.17 0.0 3.17 1 1
666 1 . . . . . 3.87 0.0 3.87 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 5.5 0.0 5.5 1 1
669 1 . . . . . 5.07 0.0 5.07 1 1
670 1 . . . . . 5.43 0.0 5.43 1 1
671 1 . . . . . 3.87 0.0 3.87 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 5.5 0.0 5.5 1 1
674 1 . . . . . 3.7 0.0 3.7 1 1
675 1 . . . . . 4.34 0.0 4.34 1 1
676 1 . . . . . 3.52 0.0 3.52 1 1
677 1 . . . . . 2.96 0.0 2.96 1 1
678 1 . . . . . 4.9 0.0 4.9 1 1
679 1 . . . . . 3.87 0.0 3.87 1 1
680 1 . . . . . 4.6 0.0 4.6 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 4.69 0.0 4.69 1 1
683 1 . . . . . 5.5 0.0 5.5 1 1
684 1 . . . . . 5.5 0.0 5.5 1 1
685 1 . . . . . 3.56 0.0 3.56 1 1
686 1 . . . . . 5.5 0.0 5.5 1 1
687 1 . . . . . 3.61 0.0 3.61 1 1
688 1 . . . . . 3.87 0.0 3.87 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 5.5 0.0 5.5 1 1
691 1 . . . . . 4.3 0.0 4.3 1 1
692 1 . . . . . 4.0 0.0 4.0 1 1
693 1 . . . . . 4.0 0.0 4.0 1 1
694 1 . . . . . 3.36 0.0 3.36 1 1
695 1 . . . . . 4.09 0.0 4.09 1 1
696 1 . . . . . 5.5 0.0 5.5 1 1
697 1 . . . . . 4.85 0.0 4.85 1 1
698 1 . . . . . 5.39 0.0 5.39 1 1
699 1 . . . . . 4.34 0.0 4.34 1 1
700 1 . . . . . 4.65 0.0 4.65 1 1
701 1 . . . . . 5.14 0.0 5.14 1 1
702 1 . . . . . 5.14 0.0 5.14 1 1
703 1 . . . . . 3.3 0.0 3.3 1 1
704 1 . . . . . 3.3 0.0 3.3 1 1
705 1 . . . . . 5.5 0.0 5.5 1 1
706 1 . . . . . 5.5 0.0 5.5 1 1
707 1 . . . . . 3.68 0.0 3.68 1 1
708 1 . . . . . 4.16 0.0 4.16 1 1
709 1 . . . . . 3.57 0.0 3.57 1 1
710 1 . . . . . 3.32 0.0 3.32 1 1
711 1 . . . . . 4.5 0.0 4.5 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 4.31 0.0 4.31 1 1
715 1 . . . . . 4.49 0.0 4.49 1 1
716 1 . . . . . 5.5 0.0 5.5 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 4.41 0.0 4.41 1 1
719 1 . . . . . 4.32 0.0 4.32 1 1
720 1 . . . . . 3.73 0.0 3.73 1 1
721 1 . . . . . 4.46 0.0 4.46 1 1
722 1 . . . . . 5.18 0.0 5.18 1 1
723 1 . . . . . 5.18 0.0 5.18 1 1
724 1 . . . . . 5.35 0.0 5.35 1 1
725 1 . . . . . 5.5 0.0 5.5 1 1
726 1 . . . . . 5.03 0.0 5.03 1 1
727 1 . . . . . 4.18 0.0 4.18 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 3.05 0.0 3.05 1 1
731 1 . . . . . 3.78 0.0 3.78 1 1
732 1 . . . . . 4.06 0.0 4.06 1 1
733 1 . . . . . 4.22 0.0 4.22 1 1
734 1 . . . . . 4.06 0.0 4.06 1 1
735 1 . . . . . 3.8 0.0 3.8 1 1
736 1 . . . . . 4.79 0.0 4.79 1 1
737 1 . . . . . 5.11 0.0 5.11 1 1
738 1 . . . . . 3.97 0.0 3.97 1 1
739 1 . . . . . 5.31 0.0 5.31 1 1
740 1 . . . . . 5.31 0.0 5.31 1 1
741 1 . . . . . 3.17 0.0 3.17 1 1
742 1 . . . . . 4.09 0.0 4.09 1 1
743 1 . . . . . 3.84 0.0 3.84 1 1
744 1 . . . . . 5.5 0.0 5.5 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . . 0.0 3.23 1 1
747 1 . . . . . 3.1 0.0 3.1 1 1
748 1 . . . . . 4.17 0.0 4.17 1 1
749 1 . . . . . 4.85 0.0 4.85 1 1
750 1 . . . . . 3.87 0.0 3.87 1 1
751 1 . . . . . 4.55 0.0 4.55 1 1
752 1 . . . . . 4.23 0.0 4.23 1 1
753 1 . . . . . 4.37 0.0 4.37 1 1
754 1 . . . . . 4.56 0.0 4.56 1 1
755 1 . . . . . 5.5 0.0 5.5 1 1
756 1 . . . . . 2.91 0.0 2.91 1 1
757 1 . . . . . 3.63 0.0 3.63 1 1
758 1 . . . . . 5.0 0.0 5.0 1 1
759 1 . . . . . 5.0 0.0 5.0 1 1
760 1 . . . . . 3.44 0.0 3.44 1 1
761 1 . . . . . 4.79 0.0 4.79 1 1
762 1 . . . . . 4.29 0.0 4.29 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 5.5 0.0 5.5 1 1
765 1 . . . . . 4.07 0.0 4.07 1 1
766 1 . . . . . 4.63 0.0 4.63 1 1
767 1 . . . . . 3.94 0.0 3.94 1 1
768 1 . . . . . 4.05 0.0 4.05 1 1
769 1 . . . . . 4.05 0.0 4.05 1 1
770 1 . . . . . 4.54 0.0 4.54 1 1
771 1 . . . . . 4.68 0.0 4.68 1 1
772 1 . . . . . 3.2 0.0 3.2 1 1
773 1 . . . . . 4.19 0.0 4.19 1 1
774 1 . . . . . 4.19 0.0 4.19 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 3.68 0.0 3.68 1 1
777 1 . . . . . 4.39 0.0 4.39 1 1
778 1 . . . . . 3.53 0.0 3.53 1 1
779 1 . . . . . 3.53 0.0 3.53 1 1
780 1 . . . . . 4.7 0.0 4.7 1 1
781 1 . . . . . 4.83 0.0 4.83 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 5.5 0.0 5.5 1 1
784 1 . . . . . 4.68 0.0 4.68 1 1
785 1 . . . . . 3.75 0.0 3.75 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 3.57 0.0 3.57 1 1
789 1 . . . . . 3.57 0.0 3.57 1 1
790 1 . . . . . 3.9 0.0 3.9 1 1
791 1 . . . . . 3.93 0.0 3.93 1 1
792 1 . . . . . 5.16 0.0 5.16 1 1
793 1 . . . . . 5.26 0.0 5.26 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 5.03 0.0 5.03 1 1
797 1 . . . . . 4.4 0.0 4.4 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 5.06 0.0 5.06 1 1
800 1 . . . . . 3.75 0.0 3.75 1 1
801 1 . . . . . 3.75 0.0 3.75 1 1
802 1 . . . . . 4.99 0.0 4.99 1 1
803 1 . . . . . 4.99 0.0 4.99 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 5.5 0.0 5.5 1 1
810 1 . . . . . 5.5 0.0 5.5 1 1
811 1 . . . . . 3.63 0.0 3.63 1 1
812 1 . . . . . 4.94 0.0 4.94 1 1
813 1 . . . . . 5.5 0.0 5.5 1 1
814 1 . . . . . 3.64 0.0 3.64 1 1
815 1 . . . . . 4.41 0.0 4.41 1 1
816 1 . . . . . 3.7 0.0 3.7 1 1
817 1 . . . . . 3.81 0.0 3.81 1 1
818 1 . . . . . 3.67 0.0 3.67 1 1
819 1 . . . . . 4.26 0.0 4.26 1 1
820 1 . . . . . 4.06 0.0 4.06 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 3.2 0.0 3.2 1 1
823 1 . . . . . 5.05 0.0 5.05 1 1
824 1 . . . . . 4.11 0.0 4.11 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 5.02 0.0 5.02 1 1
827 1 . . . . . 5.42 0.0 5.42 1 1
828 1 . . . . . 5.21 0.0 5.21 1 1
829 1 . . . . . 5.18 0.0 5.18 1 1
830 1 . . . . . 5.18 0.0 5.18 1 1
831 1 . . . . . 3.81 0.0 3.81 1 1
832 1 . . . . . 3.39 0.0 3.39 1 1
833 1 . . . . . . 0.0 3.25 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 3.8 0.0 3.8 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 4.08 0.0 4.08 1 1
838 1 . . . . . 4.84 0.0 4.84 1 1
839 1 . . . . . 5.37 0.0 5.37 1 1
840 1 . . . . . 4.33 0.0 4.33 1 1
841 1 . . . . . 5.5 0.0 5.5 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 3.83 0.0 3.83 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 5.5 0.0 5.5 1 1
846 1 . . . . . 3.4 0.0 3.4 1 1
847 1 . . . . . 2.98 0.0 2.98 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 5.5 0.0 5.5 1 1
850 1 . . . . . 5.34 0.0 5.34 1 1
851 1 . . . . . 4.88 0.0 4.88 1 1
852 1 . . . . . 3.55 0.0 3.55 1 1
853 1 . . . . . 5.5 0.0 5.5 1 1
854 1 . . . . . 4.36 0.0 4.36 1 1
855 1 . . . . . 5.34 0.0 5.34 1 1
856 1 . . . . . 5.44 0.0 5.44 1 1
857 1 . . . . . 4.27 0.0 4.27 1 1
858 1 . . . . . 3.54 0.0 3.54 1 1
859 1 . . . . . 4.67 0.0 4.67 1 1
860 1 . . . . . 3.61 0.0 3.61 1 1
861 1 . . . . . 3.89 0.0 3.89 1 1
862 1 . . . . . 5.18 0.0 5.18 1 1
863 1 . . . . . 3.85 0.0 3.85 1 1
864 1 . . . . . 5.44 0.0 5.44 1 1
865 1 . . . . . 4.56 0.0 4.56 1 1
866 1 . . . . . 4.79 0.0 4.79 1 1
867 1 . . . . . 4.15 0.0 4.15 1 1
868 1 . . . . . 3.85 0.0 3.85 1 1
869 1 . . . . . 4.18 0.0 4.18 1 1
870 1 . . . . . 5.05 0.0 5.05 1 1
871 1 . . . . . 4.12 0.0 4.12 1 1
872 1 . . . . . 4.73 0.0 4.73 1 1
873 1 . . . . . 4.16 0.0 4.16 1 1
874 1 . . . . . 5.34 0.0 5.34 1 1
875 1 . . . . . 4.14 0.0 4.14 1 1
876 1 . . . . . 4.62 0.0 4.62 1 1
877 1 . . . . . 4.03 0.0 4.03 1 1
878 1 . . . . . 3.29 0.0 3.29 1 1
879 1 . . . . . 4.0 0.0 4.0 1 1
880 1 . . . . . 2.48 0.0 2.48 1 1
881 1 . . . . . 2.91 0.0 2.91 1 1
882 1 . . . . . 3.13 0.0 3.13 1 1
883 1 . . . . . 3.94 0.0 3.94 1 1
884 1 . . . . . 5.34 0.0 5.34 1 1
885 1 . . . . . 5.34 0.0 5.34 1 1
886 1 . . . . . 4.01 0.0 4.01 1 1
887 1 . . . . . 4.1 0.0 4.1 1 1
888 1 . . . . . 3.1 0.0 3.1 1 1
889 1 . . . . . 4.02 0.0 4.02 1 1
890 1 . . . . . 4.11 0.0 4.11 1 1
891 1 . . . . . 3.98 0.0 3.98 1 1
892 1 . . . . . 3.54 0.0 3.54 1 1
893 1 . . . . . 4.15 0.0 4.15 1 1
894 1 . . . . . 4.52 0.0 4.52 1 1
895 1 . . . . . 3.21 0.0 3.21 1 1
896 1 . . . . . 5.27 0.0 5.27 1 1
897 1 . . . . . 3.91 0.0 3.91 1 1
898 1 . . . . . 2.77 0.0 2.77 1 1
899 1 . . . . . 2.92 0.0 2.92 1 1
900 1 . . . . . 3.31 0.0 3.31 1 1
901 1 . . . . . 3.43 0.0 3.43 1 1
902 1 . . . . . 4.64 0.0 4.64 1 1
903 1 . . . . . 4.58 0.0 4.58 1 1
904 1 . . . . . 4.25 0.0 4.25 1 1
905 1 . . . . . 4.83 0.0 4.83 1 1
906 1 . . . . . 5.34 0.0 5.34 1 1
907 1 . . . . . 2.62 0.0 2.62 1 1
908 1 . . . . . 4.04 0.0 4.04 1 1
909 1 . . . . . 2.37 0.0 2.37 1 1
910 1 . . . . . 3.28 0.0 3.28 1 1
911 1 . . . . . 5.34 0.0 5.34 1 1
912 1 . . . . . 5.34 0.0 5.34 1 1
913 1 . . . . . 5.34 0.0 5.34 1 1
914 1 . . . . . 4.72 0.0 4.72 1 1
915 1 . . . . . 3.01 0.0 3.01 1 1
916 1 . . . . . 3.27 0.0 3.27 1 1
917 1 . . . . . 5.34 0.0 5.34 1 1
918 1 . . . . . 3.26 0.0 3.26 1 1
919 1 . . . . . 3.67 0.0 3.67 1 1
920 1 . . . . . 3.65 0.0 3.65 1 1
921 1 . . . . . 4.0 0.0 4.0 1 1
922 1 . . . . . 3.34 0.0 3.34 1 1
923 1 . . . . . 3.26 0.0 3.26 1 1
924 1 . . . . . 4.71 0.0 4.71 1 1
925 1 . . . . . 4.43 0.0 4.43 1 1
926 1 . . . . . 5.34 0.0 5.34 1 1
927 1 . . . . . 4.65 0.0 4.65 1 1
928 1 . . . . . 3.8 0.0 3.8 1 1
929 1 . . . . . 3.32 0.0 3.32 1 1
930 1 . . . . . 4.71 0.0 4.71 1 1
931 1 . . . . . 3.73 0.0 3.73 1 1
932 1 . . . . . 3.67 0.0 3.67 1 1
933 1 . . . . . 4.76 0.0 4.76 1 1
934 1 . . . . . 4.13 0.0 4.13 1 1
935 1 . . . . . 5.34 0.0 5.34 1 1
936 1 . . . . . 2.56 0.0 2.56 1 1
937 1 . . . . . 5.09 0.0 5.09 1 1
938 1 . . . . . 4.29 0.0 4.29 1 1
939 1 . . . . . 5.34 0.0 5.34 1 1
940 1 . . . . . 3.89 0.0 3.89 1 1
941 1 . . . . . 3.47 0.0 3.47 1 1
942 1 . . . . . 4.67 0.0 4.67 1 1
943 1 . . . . . 5.34 0.0 5.34 1 1
944 1 . . . . . 3.68 0.0 3.68 1 1
945 1 . . . . . 5.03 0.0 5.03 1 1
946 1 . . . . . 2.99 0.0 2.99 1 1
947 1 . . . . . 3.26 0.0 3.26 1 1
948 1 . . . . . 4.76 0.0 4.76 1 1
949 1 . . . . . 3.26 0.0 3.26 1 1
950 1 . . . . . 3.08 0.0 3.08 1 1
951 1 . . . . . 4.07 0.0 4.07 1 1
952 1 . . . . . 4.54 0.0 4.54 1 1
953 1 . . . . . 4.73 0.0 4.73 1 1
954 1 . . . . . 4.52 0.0 4.52 1 1
955 1 . . . . . 3.46 0.0 3.46 1 1
956 1 . . . . . 4.51 0.0 4.51 1 1
957 1 . . . . . 3.61 0.0 3.61 1 1
958 1 . . . . . . 0.0 4.04 1 1
959 1 . . . . . 5.16 0.0 5.16 1 1
960 1 . . . . . 4.5 0.0 4.5 1 1
961 1 . . . . . 4.65 0.0 4.65 1 1
962 1 . . . . . 3.08 0.0 3.08 1 1
963 1 . . . . . 4.76 0.0 4.76 1 1
964 1 . . . . . 5.06 0.0 5.06 1 1
965 1 . . . . . 3.77 0.0 3.77 1 1
966 1 . . . . . 5.34 0.0 5.34 1 1
967 1 . . . . . 5.31 0.0 5.31 1 1
968 1 . . . . . 5.44 0.0 5.44 1 1
969 1 . . . . . 3.27 0.0 3.27 1 1
970 1 . . . . . 4.71 0.0 4.71 1 1
971 1 . . . . . 4.25 0.0 4.25 1 1
972 1 . . . . . 4.34 0.0 4.34 1 1
973 1 . . . . . 3.44 0.0 3.44 1 1
974 1 . . . . . 3.46 0.0 3.46 1 1
975 1 . . . . . 3.28 0.0 3.28 1 1
976 1 . . . . . 3.04 0.0 3.04 1 1
977 1 . . . . . 4.49 0.0 4.49 1 1
978 1 . . . . . 3.5 0.0 3.5 1 1
979 1 . . . . . 2.84 0.0 2.84 1 1
980 1 . . . . . 4.57 0.0 4.57 1 1
981 1 . . . . . 3.25 0.0 3.25 1 1
982 1 . . . . . 3.54 0.0 3.54 1 1
983 1 . . . . . 3.76 0.0 3.76 1 1
984 1 . . . . . 5.34 0.0 5.34 1 1
985 1 . . . . . 4.64 0.0 4.64 1 1
986 1 . . . . . 3.15 0.0 3.15 1 1
987 1 . . . . . 3.68 0.0 3.68 1 1
988 1 . . . . . 4.51 0.0 4.51 1 1
989 1 . . . . . 4.21 0.0 4.21 1 1
990 1 . . . . . 5.04 0.0 5.04 1 1
991 1 . . . . . 4.63 0.0 4.63 1 1
992 1 . . . . . 4.36 0.0 4.36 1 1
993 1 . . . . . 5.34 0.0 5.34 1 1
994 1 . . . . . 5.34 0.0 5.34 1 1
995 1 . . . . . 5.44 0.0 5.44 1 1
996 1 . . . . . 4.91 0.0 4.91 1 1
997 1 . . . . . 4.85 0.0 4.85 1 1
998 1 . . . . . 4.42 0.0 4.42 1 1
999 1 . . . . . 5.02 0.0 5.02 1 1
1000 1 . . . . . 4.82 0.0 4.82 1 1
1001 1 . . . . . 3.44 0.0 3.44 1 1
1002 1 . . . . . 3.79 0.0 3.79 1 1
1003 1 . . . . . 3.29 0.0 3.29 1 1
1004 1 . . . . . 3.71 0.0 3.71 1 1
1005 1 . . . . . 4.55 0.0 4.55 1 1
1006 1 . . . . . 4.53 0.0 4.53 1 1
1007 1 . . . . . 4.68 0.0 4.68 1 1
1008 1 . . . . . 4.82 0.0 4.82 1 1
1009 1 . . . . . 5.34 0.0 5.34 1 1
1010 1 . . . . . 5.34 0.0 5.34 1 1
1011 1 . . . . . 5.34 0.0 5.34 1 1
1012 1 . . . . . 5.34 0.0 5.34 1 1
1013 1 . . . . . 3.71 0.0 3.71 1 1
1014 1 . . . . . 4.32 0.0 4.32 1 1
1015 1 . . . . . 4.07 0.0 4.07 1 1
1016 1 . . . . . 5.44 0.0 5.44 1 1
1017 1 . . . . . 4.35 0.0 4.35 1 1
1018 1 . . . . . 4.27 0.0 4.27 1 1
1019 1 . . . . . 5.02 0.0 5.02 1 1
1020 1 . . . . . 3.43 0.0 3.43 1 1
1021 1 . . . . . 3.15 0.0 3.15 1 1
1022 1 . . . . . 3.44 0.0 3.44 1 1
1023 1 . . . . . 5.34 0.0 5.34 1 1
1024 1 . . . . . 3.93 0.0 3.93 1 1
1025 1 . . . . . 5.34 0.0 5.34 1 1
1026 1 . . . . . 4.53 0.0 4.53 1 1
1027 1 . . . . . 3.64 0.0 3.64 1 1
1028 1 . . . . . 3.88 0.0 3.88 1 1
1029 1 . . . . . 5.28 0.0 5.28 1 1
1030 1 . . . . . 3.61 0.0 3.61 1 1
1031 1 . . . . . 5.13 0.0 5.13 1 1
1032 1 . . . . . 3.51 0.0 3.51 1 1
1033 1 . . . . . 5.28 0.0 5.28 1 1
1034 1 . . . . . 3.58 0.0 3.58 1 1
1035 1 . . . . . 5.34 0.0 5.34 1 1
1036 1 . . . . . 4.42 0.0 4.42 1 1
1037 1 . . . . . 5.34 0.0 5.34 1 1
1038 1 . . . . . 5.04 0.0 5.04 1 1
1039 1 . . . . . 4.56 0.0 4.56 1 1
1040 1 . . . . . 3.93 0.0 3.93 1 1
1041 1 . . . . . 4.83 0.0 4.83 1 1
1042 1 . . . . . 5.34 0.0 5.34 1 1
1043 1 . . . . . 4.26 0.0 4.26 1 1
1044 1 . . . . . 4.38 0.0 4.38 1 1
1045 1 . . . . . 4.49 0.0 4.49 1 1
1046 1 . . . . . 3.06 0.0 3.06 1 1
1047 1 . . . . . 3.34 0.0 3.34 1 1
1048 1 . . . . . 4.17 0.0 4.17 1 1
1049 1 . . . . . 3.53 0.0 3.53 1 1
1050 1 . . . . . 4.3 0.0 4.3 1 1
1051 1 . . . . . 3.45 0.0 3.45 1 1
1052 1 . . . . . 5.34 0.0 5.34 1 1
1053 1 . . . . . 3.84 0.0 3.84 1 1
1054 1 . . . . . 5.35 0.0 5.35 1 1
1055 1 . . . . . 4.0 0.0 4.0 1 1
1056 1 . . . . . 3.41 0.0 3.41 1 1
1057 1 . . . . . 3.48 0.0 3.48 1 1
1058 1 . . . . . 4.49 0.0 4.49 1 1
1059 1 . . . . . 3.31 0.0 3.31 1 1
1060 1 . . . . . 4.48 0.0 4.48 1 1
1061 1 . . . . . 4.03 0.0 4.03 1 1
1062 1 . . . . . 4.43 0.0 4.43 1 1
1063 1 . . . . . 3.47 0.0 3.47 1 1
1064 1 . . . . . 2.98 0.0 2.98 1 1
1065 1 . . . . . 5.34 0.0 5.34 1 1
1066 1 . . . . . 4.08 0.0 4.08 1 1
1067 1 . . . . . 4.36 0.0 4.36 1 1
1068 1 . . . . . 3.56 0.0 3.56 1 1
1069 1 . . . . . 4.18 0.0 4.18 1 1
1070 1 . . . . . 5.18 0.0 5.18 1 1
1071 1 . . . . . 3.83 0.0 3.83 1 1
1072 1 . . . . . 4.95 0.0 4.95 1 1
1073 1 . . . . . 3.55 0.0 3.55 1 1
1074 1 . . . . . 5.34 0.0 5.34 1 1
1075 1 . . . . . 4.06 0.0 4.06 1 1
1076 1 . . . . . 3.65 0.0 3.65 1 1
1077 1 . . . . . 4.44 0.0 4.44 1 1
1078 1 . . . . . 3.42 0.0 3.42 1 1
1079 1 . . . . . 4.07 0.0 4.07 1 1
1080 1 . . . . . 3.92 0.0 3.92 1 1
1081 1 . . . . . 4.09 0.0 4.09 1 1
1082 1 . . . . . 3.83 0.0 3.83 1 1
1083 1 . . . . . 5.34 0.0 5.34 1 1
1084 1 . . . . . 3.56 0.0 3.56 1 1
1085 1 . . . . . 3.55 0.0 3.55 1 1
1086 1 . . . . . 4.29 0.0 4.29 1 1
1087 1 . . . . . 3.7 0.0 3.7 1 1
1088 1 . . . . . 2.74 0.0 2.74 1 1
1089 1 . . . . . 5.34 0.0 5.34 1 1
1090 1 . . . . . 3.14 0.0 3.14 1 1
1091 1 . . . . . 3.42 0.0 3.42 1 1
1092 1 . . . . . 4.98 0.0 4.98 1 1
1093 1 . . . . . 4.25 0.0 4.25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
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 22 ASP OD2 . 22 . OD2 1 2
1 1 2 3 3 1 CA CA . 108 . CA 1 2
2 1 1 1 1 24 ASP OD1 . 24 . OD1 1 2
2 1 2 3 3 1 CA CA . 108 . CA 1 2
3 1 1 1 1 24 ASP OD2 . 24 . OD2 1 2
3 1 2 3 3 1 CA CA . 108 . CA 1 2
4 1 1 1 1 26 THR OG1 . 26 . OG1 1 2
4 1 2 3 3 1 CA CA . 108 . CA 1 2
5 1 1 1 1 31 GLU OE2 . 31 . OE2 1 2
5 1 2 3 3 1 CA CA . 108 . CA 1 2
6 1 1 1 1 62 THR O . 62 . O 1 2
6 1 2 4 3 1 CA CA . 121 . CA 1 2
7 1 1 1 1 64 ASP OD1 . 64 . OD1 1 2
7 1 2 4 3 1 CA CA . 121 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.0 1 2
2 1 . . . . . 1.8 1.8 3.0 1 2
3 1 . . . . . 1.8 1.8 3.0 1 2
4 1 . . . . . 1.8 1.8 3.0 1 2
5 1 . . . . . 1.8 1.8 3.0 1 2
6 1 . . . . . 1.8 1.8 3.0 1 2
7 1 . . . . . 1.8 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 ILE O . 27 . O 1 3
1 1 2 1 1 63 ILE H . 63 . HN 1 3
2 1 1 1 1 27 ILE O . 27 . O 1 3
2 1 2 1 1 63 ILE N . 63 . N 1 3
3 1 1 1 1 27 ILE H . 27 . HN 1 3
3 1 2 1 1 63 ILE O . 63 . O 1 3
4 1 1 1 1 27 ILE N . 27 . N 1 3
4 1 2 1 1 63 ILE O . 63 . O 1 3
5 1 1 1 1 7 GLU O . 7 . O 1 3
5 1 2 1 1 11 GLU H . 11 . HN 1 3
6 1 1 1 1 7 GLU O . 7 . O 1 3
6 1 2 1 1 11 GLU N . 11 . N 1 3
7 1 1 1 1 8 GLN O . 8 . O 1 3
7 1 2 1 1 12 PHE H . 12 . HN 1 3
8 1 1 1 1 8 GLN O . 8 . O 1 3
8 1 2 1 1 12 PHE N . 12 . N 1 3
9 1 1 1 1 9 ILE O . 9 . O 1 3
9 1 2 1 1 13 LYS H . 13 . HN 1 3
10 1 1 1 1 9 ILE O . 9 . O 1 3
10 1 2 1 1 13 LYS N . 13 . N 1 3
11 1 1 1 1 10 ALA O . 10 . O 1 3
11 1 2 1 1 14 GLU H . 14 . HN 1 3
12 1 1 1 1 10 ALA O . 10 . O 1 3
12 1 2 1 1 14 GLU N . 14 . N 1 3
13 1 1 1 1 11 GLU O . 11 . O 1 3
13 1 2 1 1 15 ALA H . 15 . HN 1 3
14 1 1 1 1 11 GLU O . 11 . O 1 3
14 1 2 1 1 15 ALA N . 15 . N 1 3
15 1 1 1 1 12 PHE O . 12 . O 1 3
15 1 2 1 1 16 PHE H . 16 . HN 1 3
16 1 1 1 1 12 PHE O . 12 . O 1 3
16 1 2 1 1 16 PHE N . 16 . N 1 3
17 1 1 1 1 13 LYS O . 13 . O 1 3
17 1 2 1 1 17 SER H . 17 . HN 1 3
18 1 1 1 1 13 LYS O . 13 . O 1 3
18 1 2 1 1 17 SER N . 17 . N 1 3
19 1 1 1 1 14 GLU O . 14 . O 1 3
19 1 2 1 1 18 LEU H . 18 . HN 1 3
20 1 1 1 1 14 GLU O . 14 . O 1 3
20 1 2 1 1 18 LEU N . 18 . N 1 3
21 1 1 1 1 15 ALA O . 15 . O 1 3
21 1 2 1 1 19 PHE H . 19 . HN 1 3
22 1 1 1 1 15 ALA O . 15 . O 1 3
22 1 2 1 1 19 PHE N . 19 . N 1 3
23 1 1 1 1 29 THR O . 29 . O 1 3
23 1 2 1 1 33 GLY H . 33 . HN 1 3
24 1 1 1 1 29 THR O . 29 . O 1 3
24 1 2 1 1 33 GLY N . 33 . N 1 3
25 1 1 1 1 30 LYS O . 30 . O 1 3
25 1 2 1 1 34 THR H . 34 . HN 1 3
26 1 1 1 1 30 LYS O . 30 . O 1 3
26 1 2 1 1 34 THR N . 34 . N 1 3
27 1 1 1 1 31 GLU O . 31 . O 1 3
27 1 2 1 1 35 VAL H . 35 . HN 1 3
28 1 1 1 1 31 GLU O . 31 . O 1 3
28 1 2 1 1 35 VAL N . 35 . N 1 3
29 1 1 1 1 32 LEU O . 32 . O 1 3
29 1 2 1 1 36 MET H . 36 . HN 1 3
30 1 1 1 1 32 LEU O . 32 . O 1 3
30 1 2 1 1 36 MET N . 36 . N 1 3
31 1 1 1 1 33 GLY O . 33 . O 1 3
31 1 2 1 1 37 ARG H . 37 . HN 1 3
32 1 1 1 1 33 GLY O . 33 . O 1 3
32 1 2 1 1 37 ARG N . 37 . N 1 3
33 1 1 1 1 34 THR O . 34 . O 1 3
33 1 2 1 1 38 SER H . 38 . HN 1 3
34 1 1 1 1 34 THR O . 34 . O 1 3
34 1 2 1 1 38 SER N . 38 . N 1 3
35 1 1 1 1 35 VAL O . 35 . O 1 3
35 1 2 1 1 39 LEU H . 39 . HN 1 3
36 1 1 1 1 35 VAL O . 35 . O 1 3
36 1 2 1 1 39 LEU N . 39 . N 1 3
37 1 1 1 1 45 GLU O . 45 . O 1 3
37 1 2 1 1 49 GLN H . 49 . HN 1 3
38 1 1 1 1 45 GLU O . 45 . O 1 3
38 1 2 1 1 49 GLN N . 49 . N 1 3
39 1 1 1 1 46 ALA O . 46 . O 1 3
39 1 2 1 1 50 ASP H . 50 . HN 1 3
40 1 1 1 1 46 ALA O . 46 . O 1 3
40 1 2 1 1 50 ASP N . 50 . N 1 3
41 1 1 1 1 47 GLU O . 47 . O 1 3
41 1 2 1 1 51 MET H . 51 . HN 1 3
42 1 1 1 1 47 GLU O . 47 . O 1 3
42 1 2 1 1 51 MET N . 51 . N 1 3
43 1 1 1 1 48 LEU O . 48 . O 1 3
43 1 2 1 1 52 ILE H . 52 . HN 1 3
44 1 1 1 1 48 LEU O . 48 . O 1 3
44 1 2 1 1 52 ILE N . 52 . N 1 3
45 1 1 1 1 49 GLN O . 49 . O 1 3
45 1 2 1 1 53 ASN H . 53 . HN 1 3
46 1 1 1 1 49 GLN O . 49 . O 1 3
46 1 2 1 1 53 ASN N . 53 . N 1 3
47 1 1 1 1 65 PHE O . 65 . O 1 3
47 1 2 1 1 69 LEU H . 69 . HN 1 3
48 1 1 1 1 65 PHE O . 65 . O 1 3
48 1 2 1 1 69 LEU N . 69 . N 1 3
49 1 1 1 1 66 PRO O . 66 . O 1 3
49 1 2 1 1 70 THR H . 70 . HN 1 3
50 1 1 1 1 66 PRO O . 66 . O 1 3
50 1 2 1 1 70 THR N . 70 . N 1 3
51 1 1 1 1 67 GLU O . 67 . O 1 3
51 1 2 1 1 71 MET H . 71 . HN 1 3
52 1 1 1 1 67 GLU O . 67 . O 1 3
52 1 2 1 1 71 MET N . 71 . N 1 3
53 1 1 1 1 68 PHE O . 68 . O 1 3
53 1 2 1 1 72 MET H . 72 . HN 1 3
54 1 1 1 1 68 PHE O . 68 . O 1 3
54 1 2 1 1 72 MET N . 72 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.7 2.1 1 3
2 1 . . . . . 3.1 2.7 3.1 1 3
3 1 . . . . . 2.1 1.7 2.1 1 3
4 1 . . . . . 3.1 2.7 3.1 1 3
5 1 . . . . . 2.1 1.7 2.1 1 3
6 1 . . . . . 3.1 2.7 3.1 1 3
7 1 . . . . . 2.1 1.7 2.1 1 3
8 1 . . . . . 3.1 2.7 3.1 1 3
9 1 . . . . . 2.1 1.7 2.1 1 3
10 1 . . . . . 3.1 2.7 3.1 1 3
11 1 . . . . . 2.1 1.7 2.1 1 3
12 1 . . . . . 3.1 2.7 3.1 1 3
13 1 . . . . . 2.1 1.7 2.1 1 3
14 1 . . . . . 3.1 2.7 3.1 1 3
15 1 . . . . . 2.1 1.7 2.1 1 3
16 1 . . . . . 3.1 2.7 3.1 1 3
17 1 . . . . . 2.1 1.7 2.1 1 3
18 1 . . . . . 3.1 2.7 3.1 1 3
19 1 . . . . . 2.1 1.7 2.1 1 3
20 1 . . . . . 3.1 2.7 3.1 1 3
21 1 . . . . . 2.1 1.7 2.1 1 3
22 1 . . . . . 3.1 2.7 3.1 1 3
23 1 . . . . . 2.1 1.7 2.1 1 3
24 1 . . . . . 3.1 2.7 3.1 1 3
25 1 . . . . . 2.1 1.7 2.1 1 3
26 1 . . . . . 3.1 2.7 3.1 1 3
27 1 . . . . . 2.1 1.7 2.1 1 3
28 1 . . . . . 3.1 2.7 3.1 1 3
29 1 . . . . . 2.1 1.7 2.1 1 3
30 1 . . . . . 3.1 2.7 3.1 1 3
31 1 . . . . . 2.1 1.7 2.1 1 3
32 1 . . . . . 3.1 2.7 3.1 1 3
33 1 . . . . . 2.1 1.7 2.1 1 3
34 1 . . . . . 3.1 2.7 3.1 1 3
35 1 . . . . . 2.1 1.7 2.1 1 3
36 1 . . . . . 3.1 2.7 3.1 1 3
37 1 . . . . . 2.1 1.7 2.1 1 3
38 1 . . . . . 3.1 2.7 3.1 1 3
39 1 . . . . . 2.1 1.7 2.1 1 3
40 1 . . . . . 3.1 2.7 3.1 1 3
41 1 . . . . . 2.1 1.7 2.1 1 3
42 1 . . . . . 3.1 2.7 3.1 1 3
43 1 . . . . . 2.1 1.7 2.1 1 3
44 1 . . . . . 3.1 2.7 3.1 1 3
45 1 . . . . . 2.1 1.7 2.1 1 3
46 1 . . . . . 3.1 2.7 3.1 1 3
47 1 . . . . . 2.1 1.7 2.1 1 3
48 1 . . . . . 3.1 2.7 3.1 1 3
49 1 . . . . . 2.1 1.7 2.1 1 3
50 1 . . . . . 3.1 2.7 3.1 1 3
51 1 . . . . . 2.1 1.7 2.1 1 3
52 1 . . . . . 3.1 2.7 3.1 1 3
53 1 . . . . . 2.1 1.7 2.1 1 3
54 1 . . . . . 3.1 2.7 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 ASP C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -163.4 -44.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 LEU N 80.5 185.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -71.1 -51.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -51.4 -28.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -75.8 -55.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -50.7 -30.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -79.299995 -56.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -55.6 -26.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -76.3 -54.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -50.9 -28.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -70.7 -50.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -52.0 -32.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -73.4 -53.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -56.3 -33.499996 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -81.4 -53.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -42.7 -22.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -78.3 -56.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -55.7 -19.899998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -75.9 -55.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -51.5 -20.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -74.8 -54.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -52.6 -32.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -71.6 -51.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -50.3 -30.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -73.7 -53.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -49.7 -14.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -118.1 -52.899998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -75.0 13.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -111.2 -51.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 36.5 150.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -75.4 -35.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -54.6 -24.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -115.9 -70.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -8.2 26.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 29.2 70.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 10.0 58.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -112.69999 -71.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -10.1 18.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -72.2 -52.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -53.999996 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -74.7 -54.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -49.4 -29.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -77.69999 -57.699997 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -53.9 -33.499996 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -73.7 -53.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -54.2 -28.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -73.2 -53.199997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -53.1 -27.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -75.2 -55.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -55.0 -28.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -76.5 -47.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -52.899998 -32.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -76.6 -53.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -53.199997 -25.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -81.2 -48.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -64.0 -9.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -82.0 -54.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -58.2 4.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -100.09999 -69.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -30.999998 37.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 58.9 116.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -13.2 41.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -154.4 -41.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 58.8 194.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -72.4 -51.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -52.3 -22.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -77.8 -52.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -51.9 -29.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -74.7 -50.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -66.2 -14.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
71 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -79.4 -47.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
72 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -48.3 -28.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
73 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -75.49999 -55.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
74 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -56.5 -22.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
75 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -80.5 -44.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
76 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -58.9 -27.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -80.9 -50.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -51.5 -25.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -75.3 -55.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -51.6 -26.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -74.6 -49.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -51.4 -26.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -130.5 -61.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
84 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -62.4 29.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
85 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -124.6 -79.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -41.5 38.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 29.2 70.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 10.0 58.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -112.69999 -71.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -10.1 18.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
91 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -137.0 -88.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 104.49999 164.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -66.5 -44.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -72.3 -23.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -78.0 -54.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
96 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -50.6 -30.400002 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
97 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -74.6 -54.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
98 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -55.1 -34.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
99 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -77.5 -45.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
100 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -56.4 -28.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
101 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -74.2 -54.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
102 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -55.7 -30.499998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
103 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -73.8 -48.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
104 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -51.8 -31.799997 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
105 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -74.6 -54.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
106 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -50.6 -25.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
107 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -99.6 -55.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
108 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -50.6 9.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLN N 1 1 3 GLN H 1.1395 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 LEU N 1 1 4 LEU H 0.4207 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 THR N 1 1 5 THR H -1.2651 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 GLU N 1 1 6 GLU H -3.7654 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 GLU N 1 1 7 GLU H 1.4822 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 GLN N 1 1 8 GLN H 5.0369 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 ILE N 1 1 9 ILE H -6.4566 . . . . 9 . HN . 9 . N 1 1
8 1 1 10 ALA N 1 1 10 ALA H -1.6908 . . . . 10 . HN . 10 . N 1 1
9 1 1 11 GLU N 1 1 11 GLU H 2.1754 . . . . 11 . HN . 11 . N 1 1
10 1 1 13 LYS N 1 1 13 LYS H -5.574 . . . . 13 . HN . 13 . N 1 1
11 1 1 15 ALA N 1 1 15 ALA H 2.804 . . . . 15 . HN . 15 . N 1 1
12 1 1 18 LEU N 1 1 18 LEU H 7.1789 . . . . 18 . HN . 18 . N 1 1
13 1 1 21 LYS N 1 1 21 LYS H -0.547 . . . . 21 . HN . 21 . N 1 1
14 1 1 22 ASP N 1 1 22 ASP H 2.9963 . . . . 22 . HN . 22 . N 1 1
15 1 1 23 GLY N 1 1 23 GLY H 6.9902 . . . . 23 . HN . 23 . N 1 1
16 1 1 24 ASP N 1 1 24 ASP H -3.9017 . . . . 24 . HN . 24 . N 1 1
17 1 1 25 GLY N 1 1 25 GLY H -4.3643 . . . . 25 . HN . 25 . N 1 1
18 1 1 26 THR N 1 1 26 THR H 6.3169 . . . . 26 . HN . 26 . N 1 1
19 1 1 27 ILE N 1 1 27 ILE H 4.5658 . . . . 27 . HN . 27 . N 1 1
20 1 1 28 THR N 1 1 28 THR H 2.8991 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 THR N 1 1 29 THR H 1.4226 . . . . 29 . HN . 29 . N 1 1
22 1 1 30 LYS N 1 1 30 LYS H 0.5875 . . . . 30 . HN . 30 . N 1 1
23 1 1 32 LEU N 1 1 32 LEU H -2.9261 . . . . 32 . HN . 32 . N 1 1
24 1 1 33 GLY N 1 1 33 GLY H -4.8822 . . . . 33 . HN . 33 . N 1 1
25 1 1 34 THR N 1 1 34 THR H -2.4031 . . . . 34 . HN . 34 . N 1 1
26 1 1 35 VAL N 1 1 35 VAL H -3.9996 . . . . 35 . HN . 35 . N 1 1
27 1 1 36 MET N 1 1 36 MET H 2.2619 . . . . 36 . HN . 36 . N 1 1
28 1 1 37 ARG N 1 1 37 ARG H 1.524 . . . . 37 . HN . 37 . N 1 1
29 1 1 38 SER N 1 1 38 SER H -1.9171 . . . . 38 . HN . 38 . N 1 1
30 1 1 39 LEU N 1 1 39 LEU H 0.4505 . . . . 39 . HN . 39 . N 1 1
31 1 1 40 GLY N 1 1 40 GLY H 6.0543 . . . . 40 . HN . 40 . N 1 1
32 1 1 41 GLN N 1 1 41 GLN H 0.2363 . . . . 41 . HN . 41 . N 1 1
33 1 1 42 ASN N 1 1 42 ASN H 9.2713 . . . . 42 . N . 42 . HN 1 1
34 1 1 44 THR N 1 1 44 THR H 7.9991 . . . . 44 . N . 44 . HN 1 1
35 1 1 45 GLU N 1 1 45 GLU H -4.9219 . . . . 45 . HN . 45 . N 1 1
36 1 1 46 ALA N 1 1 46 ALA H -4.8347 . . . . 46 . HN . 46 . N 1 1
37 1 1 47 GLU N 1 1 47 GLU H -3.4447 . . . . 47 . HN . 47 . N 1 1
38 1 1 48 LEU N 1 1 48 LEU H -2.765 . . . . 48 . HN . 48 . N 1 1
39 1 1 49 GLN N 1 1 49 GLN H -6.4566 . . . . 49 . HN . 49 . N 1 1
40 1 1 50 ASP N 1 1 50 ASP H -4.7375 . . . . 50 . HN . 50 . N 1 1
41 1 1 51 MET N 1 1 51 MET H -2.9154 . . . . 51 . HN . 51 . N 1 1
42 1 1 57 ALA N 1 1 57 ALA H 0.994 . . . . 57 . HN . 57 . N 1 1
43 1 1 58 ASP N 1 1 58 ASP H 2.125 . . . . 58 . HN . 58 . N 1 1
44 1 1 59 GLY N 1 1 59 GLY H 3.1957 . . . . 59 . HN . 59 . N 1 1
45 1 1 60 ASN N 1 1 60 ASN H -6.4566 . . . . 60 . HN . 60 . N 1 1
46 1 1 61 GLY N 1 1 61 GLY H 5.8684 . . . . 61 . HN . 61 . N 1 1
47 1 1 62 THR N 1 1 62 THR H -3.1063 . . . . 62 . HN . 62 . N 1 1
48 1 1 63 ILE N 1 1 63 ILE H 2.274 . . . . 63 . HN . 63 . N 1 1
49 1 1 64 ASP N 1 1 64 ASP H 6.275 . . . . 64 . HN . 64 . N 1 1
50 1 1 65 PHE N 1 1 65 PHE H 7.7472 . . . . 65 . HN . 65 . N 1 1
51 1 1 67 GLU N 1 1 67 GLU H 10.9287 . . . . 67 . HN . 67 . N 1 1
52 1 1 70 THR N 1 1 70 THR H 7.831 . . . . 70 . HN . 70 . N 1 1
53 1 1 71 MET N 1 1 71 MET H -2.2336 . . . . 71 . HN . 71 . N 1 1
54 1 1 72 MET N 1 1 72 MET H -3.0247 . . . . 72 . HN . 72 . N 1 1
55 1 1 74 ARG N 1 1 74 ARG H 4.9007 . . . . 74 . HN . 74 . N 1 1
56 1 1 75 LYS N 1 1 75 LYS H 5.7244 . . . . 75 . HN . 75 . N 1 1
57 1 1 76 MET N 1 1 76 MET H 1.6177 . . . . 76 . HN . 76 . N 1 1
58 1 1 77 LYS N 1 1 77 LYS H -2.042 . . . . 77 . HN . 77 . 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 ALA C C -5.183 -12.392 -9.190 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -4.211 -11.788 -10.192 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -4.073 -10.286 -9.933 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -5.467 -12.750 -11.544 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -3.972 -12.284 -12.201 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -5.177 -11.122 -11.913 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -3.248 -12.265 -10.099 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.520 -10.129 -9.020 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -5.056 -9.846 -9.840 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -3.549 -9.824 -10.756 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -4.746 -12.001 -11.567 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -4.931 -12.405 -7.985 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -6.817 -14.711 -8.167 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -7.341 -13.458 -8.874 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -8.544 -13.812 -9.768 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -9.456 -12.596 -9.963 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -6.443 -12.813 -10.675 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -7.648 -12.743 -8.125 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -8.181 -14.139 -10.730 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -9.113 -14.609 -9.314 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -6.303 -12.870 -9.707 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -7.114 -14.937 -6.996 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -9.208 -11.578 -9.338 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -10.385 -12.701 -10.747 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -4.212 -16.436 -7.515 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -5.482 -16.744 -8.310 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -5.167 -17.742 -9.427 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C -6.168 -19.143 -11.246 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -6.472 -18.207 -10.079 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -5.835 -15.289 -9.816 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -6.212 -17.186 -7.646 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -4.543 -17.267 -10.169 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -4.651 -18.595 -9.013 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H -8.069 -19.309 -11.800 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H -6.962 -20.183 -12.744 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -7.071 -18.730 -9.348 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -7.017 -17.349 -10.443 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -6.040 -15.519 -8.885 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N -7.148 -19.582 -11.992 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -3.351 -15.685 -7.974 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O -5.008 -19.484 -11.482 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C -1.726 -17.542 -5.983 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -2.945 -16.781 -5.460 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -3.263 -17.218 -4.017 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -2.940 -15.089 -2.685 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -2.225 -17.290 -1.721 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -2.352 -16.473 -3.014 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -4.832 -17.592 -6.001 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -2.718 -15.728 -5.469 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -4.298 -16.992 -3.800 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -3.107 -18.285 -3.925 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -3.394 -14.665 -3.567 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -2.149 -14.437 -2.344 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -3.689 -15.183 -1.909 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -1.544 -16.790 -1.048 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -1.846 -18.274 -1.952 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -3.195 -17.377 -1.255 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -1.371 -16.342 -3.447 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -4.108 -17.011 -6.317 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -1.865 -18.508 -6.736 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 1.898 -17.153 -5.245 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 0.702 -17.750 -5.997 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 0.888 -17.581 -7.514 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 1.505 -16.214 -7.825 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -0.478 -16.341 -4.963 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 0.640 -18.802 -5.770 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -0.071 -17.656 -8.002 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 1.331 -19.451 -7.813 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 2.566 -16.260 -7.635 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 1.059 -15.462 -7.190 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 1.332 -15.963 -8.860 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -0.534 -17.103 -5.574 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 1.757 -16.175 -4.511 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 1.746 -18.604 -7.997 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 4.429 -15.761 -4.995 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 4.276 -17.264 -4.773 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 5.498 -18.007 -5.336 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 6.667 -18.278 -3.140 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 6.753 -17.659 -4.531 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 3.130 -18.528 -6.018 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 4.196 -17.452 -3.719 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 5.327 -19.071 -5.287 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 5.647 -17.717 -6.367 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 7.623 -18.048 -5.042 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 6.839 -16.587 -4.443 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 3.071 -17.748 -5.435 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 4.563 -14.993 -4.049 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 5.910 -19.222 -2.979 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 7.361 -17.801 -2.257 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 3.698 -13.103 -5.640 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 4.581 -13.944 -6.566 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 4.186 -13.722 -8.030 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 5.558 -11.636 -8.255 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 4.161 -12.237 -8.373 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 4.369 -16.016 -6.958 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 5.613 -13.656 -6.428 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 4.894 -14.223 -8.672 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 3.204 -14.133 -8.196 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 3.811 -12.126 -9.385 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 3.487 -11.724 -7.710 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 4.429 -15.349 -6.249 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 4.182 -12.184 -4.983 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 6.512 -12.394 -8.293 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 5.652 -10.426 -8.137 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 1.933 -12.353 -3.420 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 1.448 -12.618 -4.845 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 0.128 -13.387 -4.795 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -1.319 -11.519 -5.644 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -1.026 -12.435 -4.460 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 2.041 -14.080 -6.230 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 1.278 -11.674 -5.337 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -0.043 -13.850 -5.754 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 0.189 -14.153 -4.037 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -1.322 -9.861 -4.547 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H -1.619 -9.634 -6.203 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -1.907 -13.012 -4.231 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -0.759 -11.836 -3.604 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 2.401 -13.389 -5.635 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -1.429 -10.231 -5.449 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 2.047 -11.197 -3.011 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -1.452 -11.989 -6.775 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 3.890 -12.353 -1.237 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 2.624 -13.209 -1.278 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 2.845 -14.563 -0.591 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 3.920 -16.802 -0.808 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 3.656 -15.478 -1.503 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 1.494 -15.219 -0.308 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 2.060 -14.317 -3.008 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 1.842 -12.680 -0.755 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 3.378 -14.412 0.338 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 4.405 -16.622 0.139 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 4.560 -17.395 -1.433 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 2.987 -17.322 -0.648 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 3.103 -15.660 -2.410 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 4.598 -15.015 -1.736 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 1.008 -15.457 -1.244 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 0.874 -14.542 0.259 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 1.645 -16.126 0.257 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 2.190 -13.408 -2.654 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 3.967 -11.382 -0.484 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 5.830 -10.502 -2.443 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 6.116 -11.954 -2.079 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 7.056 -12.570 -3.118 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 4.779 -13.492 -2.615 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 6.584 -11.996 -1.108 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 6.747 -12.264 -4.109 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 7.013 -13.649 -3.046 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 8.066 -12.235 -2.936 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 4.875 -12.706 -2.044 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 6.472 -9.584 -1.939 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 3.965 -8.138 -2.609 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 4.484 -8.979 -3.774 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 3.399 -9.095 -4.848 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 4.475 -7.643 -6.573 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 3.292 -7.784 -5.621 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 4.389 -11.091 -3.693 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 5.350 -8.494 -4.202 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 3.652 -9.895 -5.530 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 2.451 -9.313 -4.379 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 2.373 -7.778 -6.186 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 3.295 -6.960 -4.926 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 4.860 -10.312 -3.327 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 4.345 -6.977 -2.455 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 5.239 -8.589 -6.685 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 4.599 -6.592 -7.178 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 3.660 -7.625 0.330 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 2.545 -8.019 -0.645 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 1.462 -8.907 0.037 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 1.781 -8.208 2.436 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 2.224 -10.511 1.836 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 2.129 -8.484 3.758 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 2.576 -10.790 3.158 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 1.826 -9.219 1.475 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 2.529 -9.778 4.122 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 2.828 -9.654 -1.952 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 2.077 -7.112 -1.005 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 0.510 -8.390 0.026 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 1.364 -9.830 -0.515 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 1.475 -7.212 2.158 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 2.255 -11.293 1.094 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 2.090 -7.701 4.495 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 2.887 -11.786 3.434 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 2.802 -9.994 5.143 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 3.098 -8.727 -1.789 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 3.684 -6.504 0.835 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 6.533 -7.158 0.985 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 5.666 -8.300 1.508 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 6.496 -9.575 1.670 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 8.793 -8.544 2.076 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 10.122 -9.076 2.589 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 7.619 -9.357 2.695 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 4.499 -9.432 0.156 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 5.260 -8.022 2.469 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 5.850 -10.372 2.016 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 6.919 -9.854 0.719 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 8.783 -8.615 0.998 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 8.706 -7.507 2.362 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 10.108 -9.095 3.667 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 10.272 -10.073 2.207 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 7.217 -8.818 3.544 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 7.976 -10.322 3.030 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 11.809 -8.702 1.428 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 11.805 -7.894 2.920 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 10.809 -7.348 1.655 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 4.570 -8.557 0.591 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 11.220 -8.188 2.113 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 6.868 -6.233 1.725 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 7.029 -4.810 -0.726 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 7.695 -6.169 -0.896 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 7.894 -6.452 -2.385 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 8.967 -7.991 -4.045 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 8.864 -7.623 -2.566 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 6.575 -7.968 -0.847 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 8.659 -6.153 -0.413 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 6.941 -6.701 -2.826 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 8.295 -5.576 -2.870 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 9.839 -7.336 -2.200 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 8.511 -8.476 -2.009 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 6.879 -7.216 -0.297 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 7.627 -3.882 -0.182 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 8.297 -7.357 -4.842 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 9.713 -8.905 -4.357 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 4.993 -2.984 0.368 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 5.062 -3.438 -1.086 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 3.651 -3.616 -1.652 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 5.355 -5.459 -1.625 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 5.575 -2.686 -1.662 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 3.015 -4.073 -0.907 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 3.694 -4.252 -2.524 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 3.249 -2.655 -1.929 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 5.791 -4.695 -1.192 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 5.218 -1.811 0.679 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 5.935 -3.026 3.182 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 4.616 -3.614 2.677 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 4.262 -4.911 3.442 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 4.528 -4.114 5.832 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 6.038 -5.814 4.984 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 5.196 -4.144 7.061 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 6.705 -5.838 6.206 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 4.949 -4.952 4.793 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 6.285 -5.005 7.243 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 4.536 -4.841 0.954 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 3.830 -2.892 2.826 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 3.199 -4.952 3.588 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 4.572 -5.763 2.858 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 3.687 -3.452 5.689 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 6.361 -6.462 4.183 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 4.875 -3.502 7.868 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 7.544 -6.503 6.352 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 6.806 -5.023 8.180 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 4.697 -3.923 1.257 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 5.954 -1.984 3.837 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 8.631 -1.859 2.823 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 8.339 -3.268 3.320 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 9.411 -4.222 2.792 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 6.942 -4.541 2.379 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 8.371 -3.273 4.399 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 9.410 -5.129 3.373 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 9.202 -4.459 1.757 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 11.126 -3.956 3.674 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 7.025 -3.711 2.884 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 9.274 -1.070 3.515 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 10.685 -3.599 2.899 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 7.688 0.868 1.856 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 8.407 -0.214 1.056 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 7.942 -0.160 -0.405 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 8.268 -1.095 -2.703 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 10.282 -0.463 -1.333 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 8.848 -1.038 -1.285 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 7.648 -2.202 1.103 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 9.463 -0.006 1.089 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 6.924 -0.522 -0.467 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 7.979 0.860 -0.757 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 8.004 -0.098 -3.022 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 7.391 -1.721 -2.714 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 9.008 -1.503 -3.376 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 10.750 -0.715 -2.278 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 10.862 -0.888 -0.527 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 10.254 0.612 -1.225 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 8.877 -2.036 -0.876 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 8.168 -1.543 1.618 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 8.252 1.930 2.119 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 6.204 1.771 4.391 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 5.664 1.587 2.977 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 4.207 1.153 3.044 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 3.508 2.322 0.914 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 3.167 -0.070 1.104 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 2.959 2.296 -0.373 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 2.622 -0.096 -0.174 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 3.613 1.136 1.654 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 2.516 1.085 -0.919 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 6.031 -0.253 1.980 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 5.719 2.533 2.465 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 4.161 0.164 3.469 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 3.653 1.840 3.666 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 3.845 3.256 1.335 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 3.245 -0.982 1.669 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 2.881 3.208 -0.944 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 2.279 -1.030 -0.583 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 2.094 1.063 -1.913 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 6.440 0.605 2.226 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 6.423 2.894 4.827 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 8.284 1.443 6.501 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 6.912 0.764 6.476 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 7.027 -0.640 7.075 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 7.175 -0.561 8.592 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 6.195 -0.203 4.725 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 6.222 1.341 7.067 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 6.140 -1.205 6.831 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 7.892 -1.135 6.658 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 6.406 0.674 5.110 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 9.312 0.776 6.609 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 6.840 0.470 9.149 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 7.619 -1.537 9.172 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 10.258 3.354 7.738 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 9.557 3.512 6.396 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 9.321 5.004 6.115 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 8.555 4.360 3.781 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 9.892 4.799 3.174 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 8.250 5.200 5.033 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 7.435 3.248 6.300 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 10.200 3.109 5.630 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 8.993 5.489 7.023 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 10.245 5.457 5.787 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 8.593 3.311 4.031 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 7.774 4.515 3.056 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 9.944 5.877 3.162 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 10.705 4.406 3.765 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 7.296 4.913 5.433 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 8.215 6.243 4.758 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 9.186 3.666 1.577 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 10.877 3.733 1.685 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 10.010 5.079 1.115 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 8.291 2.774 6.391 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 10.000 4.280 1.783 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 11.431 2.984 7.794 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 10.544 2.121 10.425 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 10.133 3.558 10.143 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 9.117 4.026 11.186 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 7.935 3.062 11.221 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 8.631 3.992 8.723 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 11.006 4.192 10.191 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 9.587 4.056 12.159 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 8.765 5.013 10.926 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 9.546 3.655 8.816 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 11.349 1.860 11.319 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 7.913 2.158 10.403 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 7.066 3.245 12.058 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 9.920 -0.755 11.151 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 10.338 -0.213 9.788 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 9.381 1.459 8.929 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 9.837 -0.776 9.014 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 11.405 -0.333 9.675 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 10.004 1.195 9.637 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 10.662 -1.515 11.771 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 7.396 -2.107 12.760 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 8.248 -0.844 12.920 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 7.438 0.256 13.618 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 6.059 0.398 12.983 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 8.173 0.235 11.085 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 9.098 -1.086 13.545 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 7.327 0.008 14.662 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 7.967 1.194 13.529 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 8.731 -0.369 11.619 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 6.977 -2.709 13.748 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 5.912 0.015 11.835 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 5.171 0.888 13.659 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 4.910 -3.318 10.846 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 6.342 -3.693 11.221 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 7.498 -1.966 10.770 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 6.792 -4.228 10.397 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 6.321 -4.336 12.090 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 7.144 -2.499 11.510 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 4.080 -4.189 10.589 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 3.403 -0.287 9.599 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 3.294 -1.527 10.476 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 2.520 -1.189 11.759 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 1.924 -2.462 12.365 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 5.335 -1.374 11.038 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 2.754 -2.289 9.928 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 1.721 -0.505 11.530 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 3.984 -1.263 13.039 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 2.712 -3.179 12.546 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 1.201 -2.884 11.679 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 1.433 -2.219 13.296 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 4.628 -2.017 10.820 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 4.441 0.375 9.574 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 3.402 -0.581 12.692 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 1.418 2.280 8.659 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 2.294 1.210 8.026 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 1.765 0.848 6.642 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 2.072 -0.726 4.722 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 2.733 -0.127 5.971 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 1.641 2.119 5.795 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 1.514 -0.531 8.969 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 3.294 1.602 7.921 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 0.806 0.383 6.736 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 1.885 0.055 3.997 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 1.136 -1.189 4.999 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 2.726 -1.471 4.291 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 3.635 0.397 5.695 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 2.978 -0.922 6.661 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 0.775 2.682 6.116 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 1.529 1.850 4.755 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 2.527 2.725 5.919 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 2.318 0.033 8.891 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 0.395 1.967 9.265 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 0.742 5.702 8.065 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 1.078 4.655 9.121 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 1.904 5.299 10.237 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 1.135 6.476 10.841 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 2.655 3.731 8.039 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 0.154 4.287 9.546 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 2.840 5.655 9.835 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 1.374 4.259 11.793 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 1.550 6.719 11.807 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 0.093 6.210 10.953 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 1.219 7.330 10.189 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 1.830 3.541 8.534 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 1.311 5.711 6.974 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 2.160 4.333 11.248 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 0.546 8.455 7.027 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -0.640 7.615 7.486 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -1.649 8.530 8.187 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -2.776 7.701 8.813 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -0.629 6.492 9.280 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -1.114 7.163 6.628 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -2.069 9.212 7.469 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -0.910 8.703 9.978 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -3.383 8.336 9.442 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -2.356 6.905 9.408 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -3.390 7.281 8.032 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -0.203 6.571 8.402 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 0.689 8.756 5.842 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -0.986 9.267 9.204 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 3.556 8.856 6.819 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 2.567 9.637 7.678 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 3.236 10.085 8.978 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 2.967 11.507 11.020 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 2.014 12.432 11.782 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 2.321 11.079 9.701 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 1.222 8.551 8.900 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 2.252 10.514 7.132 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 3.406 9.226 9.610 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 4.178 10.563 8.755 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 3.176 10.632 11.618 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 3.888 12.033 10.816 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 1.099 11.902 12.007 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 2.480 12.749 12.702 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 2.169 11.947 9.077 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 1.370 10.610 9.904 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 2.575 14.164 10.773 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 1.019 14.230 11.447 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 1.296 13.318 10.040 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 1.391 8.829 7.979 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 1.703 13.626 10.947 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 4.125 9.394 5.869 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 4.249 6.696 4.926 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 4.673 6.744 6.390 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 4.689 5.328 6.977 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C 5.411 3.953 8.943 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 5.447 5.336 8.308 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 3.271 7.202 7.915 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 5.665 7.163 6.455 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 3.673 5.000 7.147 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 5.171 4.651 6.290 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 6.475 5.618 8.131 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 4.992 6.046 8.976 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 3.753 7.583 7.151 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 5.007 7.081 4.032 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O 5.080 3.016 8.244 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O 5.702 3.853 10.124 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 2.415 7.535 2.699 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 2.504 6.155 3.328 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 1.117 5.515 3.371 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 1.173 4.765 0.984 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -1.008 5.019 2.164 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 0.404 5.588 2.012 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 2.465 5.948 5.439 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 3.159 5.533 2.739 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 1.237 4.486 3.634 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 0.514 6.009 4.119 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 2.076 5.287 0.708 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 0.557 4.621 0.110 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 1.424 3.803 1.410 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -0.974 4.112 2.749 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -1.415 4.804 1.188 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -1.631 5.745 2.663 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 0.335 6.611 1.678 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 3.027 6.235 4.687 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 2.849 7.740 1.568 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 3.006 10.316 2.334 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 1.692 9.832 2.921 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 1.505 8.257 4.328 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 0.928 9.841 2.155 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 1.400 10.490 3.725 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 1.842 8.478 3.435 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 3.037 10.896 1.249 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 5.721 9.811 1.263 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 5.406 10.487 2.589 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 6.470 10.123 3.625 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 7.851 10.538 3.112 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 4.012 9.614 3.919 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 5.405 11.559 2.448 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 6.459 9.058 3.793 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 6.225 11.744 4.667 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 7.802 11.542 2.718 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 8.163 9.859 2.331 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 8.562 10.503 3.924 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 4.094 10.071 3.056 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 6.160 10.465 0.316 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 6.194 10.801 4.841 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 4.917 8.288 -1.181 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 5.757 7.752 -0.030 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 5.418 6.272 0.194 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 5.710 5.474 -1.082 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 6.259 5.722 1.346 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 5.154 7.998 1.960 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 6.803 7.838 -0.281 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 4.367 6.179 0.442 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 6.657 5.789 -1.495 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 4.927 5.649 -1.804 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 5.754 4.418 -0.847 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 5.829 4.792 1.689 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 6.271 6.433 2.158 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 7.269 5.549 1.005 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 5.494 8.499 1.190 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 5.399 8.426 -2.301 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 3.255 10.503 -2.421 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 2.774 9.135 -1.926 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 1.348 9.246 -1.384 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -1.682 7.759 -2.061 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 0.832 7.845 -1.045 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 3.343 8.509 0.034 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 2.769 8.450 -2.762 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 1.347 9.859 -0.493 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 0.710 9.694 -2.131 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -1.752 6.707 -2.303 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -1.102 8.271 -2.816 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -2.673 8.184 -2.022 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 0.867 7.227 -1.931 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 1.452 7.409 -0.279 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 3.662 8.603 -0.895 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 3.171 10.806 -3.611 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -0.876 7.951 -0.452 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 5.562 12.584 -2.619 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 4.229 12.664 -1.870 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 4.380 13.532 -0.630 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 4.615 15.872 0.145 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 4.705 14.963 -1.066 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 6.154 17.697 -0.311 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 3.789 11.027 -0.570 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 3.501 13.131 -2.508 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 3.458 13.521 -0.066 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 5.184 13.151 -0.017 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 3.618 15.813 0.547 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 5.319 15.534 0.884 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 4.163 17.862 -0.428 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 5.704 14.999 -1.472 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 3.997 15.289 -1.811 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 6.974 15.952 0.238 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 8.091 17.231 -0.104 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 5.624 19.544 -0.879 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 7.327 19.262 -0.736 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 3.752 11.329 -1.501 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 4.905 17.253 -0.228 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 7.151 16.898 -0.036 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 6.387 18.931 -0.669 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 5.721 13.178 -3.686 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 7.722 11.245 -4.101 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 7.839 11.724 -2.658 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 8.691 10.739 -1.855 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 6.343 11.440 -1.178 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 8.326 12.687 -2.649 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 8.561 10.924 -0.802 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 8.382 9.727 -2.082 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 10.196 10.564 -3.076 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 6.519 11.859 -2.045 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 8.538 11.600 -4.951 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 10.061 10.918 -2.194 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 5.931 10.984 -6.644 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 6.488 9.910 -5.711 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 5.533 8.721 -5.644 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 5.177 6.505 -4.544 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 7.235 6.868 -5.929 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 6.232 7.533 -4.963 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 6.088 10.187 -3.648 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 7.432 9.576 -6.104 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 4.661 9.002 -5.070 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 5.229 8.445 -6.641 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 4.667 6.137 -5.419 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 4.463 6.973 -3.880 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 5.658 5.684 -4.034 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 6.825 6.840 -6.926 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 7.438 5.859 -5.600 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 8.158 7.424 -5.935 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 6.757 7.885 -4.086 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 6.705 10.436 -4.367 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 6.016 10.855 -7.864 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 3.394 12.957 -7.200 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 4.861 13.163 -6.861 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 5.379 12.119 -5.093 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 4.969 14.079 -6.299 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 5.426 13.246 -7.780 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 5.394 12.057 -6.066 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 2.865 13.590 -8.112 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 0.448 12.494 -5.655 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 1.322 11.784 -6.686 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 1.088 10.277 -6.628 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 1.418 8.115 -7.858 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 1.627 9.624 -7.905 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 3.213 11.597 -5.746 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 1.039 12.137 -7.670 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 1.602 9.867 -5.769 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 0.041 10.084 -6.540 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 0.699 8.013 -9.708 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 0.790 6.531 -8.885 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 1.105 10.032 -8.760 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 2.682 9.837 -7.995 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 2.738 12.071 -6.460 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 0.928 7.501 -8.903 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 0.957 13.111 -4.716 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 1.710 7.477 -6.845 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -1.351 13.028 -3.499 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C -1.828 13.075 -4.961 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -3.184 12.377 -5.075 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -3.070 10.922 -4.636 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -1.214 11.933 -6.632 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -1.953 14.092 -5.283 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H -3.902 12.888 -4.452 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -3.514 12.415 -6.101 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -2.474 10.282 -6.421 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -2.609 9.082 -5.228 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -0.872 12.419 -5.853 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -2.686 10.019 -5.500 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -1.475 11.995 -2.841 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -3.339 10.597 -3.480 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -1.418 14.304 -0.561 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -0.289 14.148 -1.577 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 0.660 15.357 -1.562 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -0.595 15.402 -3.661 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 0.164 16.272 -2.645 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 0.270 13.249 -1.363 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 0.630 15.854 -0.599 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 1.670 15.040 -1.782 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -1.547 15.857 -3.899 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H -0.011 15.259 -4.559 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -0.502 17.018 -2.222 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 0.995 16.763 -3.135 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -0.795 14.108 -2.979 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -1.183 14.688 0.585 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -3.671 13.201 1.090 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -3.803 14.123 -0.124 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -5.078 13.782 -0.907 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -4.910 12.451 -1.653 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -2.760 13.716 -1.921 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -3.876 15.143 0.224 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -5.275 14.565 -1.624 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -6.378 14.572 0.303 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -3.968 12.440 -2.174 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -5.714 12.337 -2.367 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -4.938 11.633 -0.953 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -2.638 14.011 -0.995 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -4.377 12.203 1.215 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -6.170 13.687 -0.005 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -3.821 12.764 4.061 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -2.553 12.792 3.211 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -1.391 13.405 4.005 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 0.049 13.133 6.036 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -1.239 12.690 5.349 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -2.257 14.384 1.849 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -2.292 11.780 2.940 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -0.477 13.302 3.440 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -1.589 14.452 4.179 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -2.080 12.940 5.980 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -1.214 11.624 5.189 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -2.771 13.564 1.995 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -3.944 11.975 4.993 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 0.893 13.700 5.362 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 0.172 12.900 7.228 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -6.947 12.492 4.007 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -6.047 13.653 4.422 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -6.748 14.981 4.142 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -4.642 14.162 2.908 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -5.851 13.580 5.481 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -7.064 15.011 3.111 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -6.061 15.793 4.333 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -7.608 15.077 4.788 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -4.778 13.605 3.702 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -7.587 11.851 4.845 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -7.387 9.829 2.797 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -7.811 11.152 2.174 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -7.644 11.092 0.650 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -10.034 10.541 0.132 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -8.593 10.055 0.040 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -6.463 12.780 2.095 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -8.848 11.344 2.410 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -7.858 12.062 0.228 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -6.627 10.819 0.418 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -8.334 9.907 -0.999 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -8.497 9.119 0.567 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -6.989 12.230 2.707 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -8.226 9.031 3.213 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -10.230 11.682 0.515 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -10.921 9.765 -0.183 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -5.914 8.305 4.921 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -5.553 8.377 3.440 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -4.028 8.336 3.278 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -4.036 6.453 1.575 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -4.389 8.839 0.850 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -3.658 7.926 1.843 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -5.457 10.281 2.513 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -5.987 7.535 2.933 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -3.625 9.317 3.484 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -3.604 7.624 3.974 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -3.355 6.043 0.847 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -5.045 6.389 1.189 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -3.966 5.881 2.489 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -4.322 9.864 1.181 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -5.428 8.548 0.791 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -3.936 8.747 -0.126 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -2.591 8.042 1.712 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -6.076 9.606 2.859 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -6.467 7.310 5.385 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -7.304 8.945 7.361 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -5.870 9.389 7.093 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -5.659 10.806 7.643 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -3.939 12.556 8.123 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -4.166 11.079 7.824 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -5.110 10.117 5.239 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -5.197 8.713 7.598 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -6.071 11.522 6.947 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -6.156 10.904 8.596 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -2.380 12.224 9.309 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -2.806 13.855 9.114 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -3.795 10.488 8.647 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -3.640 10.809 6.926 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -5.585 9.362 5.659 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -2.961 12.908 8.914 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -7.577 8.237 8.332 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -4.672 13.412 7.626 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -9.852 7.540 6.230 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -9.613 8.996 6.632 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -10.474 9.920 5.770 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -11.943 9.792 6.164 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -7.930 9.908 5.727 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -9.899 9.122 7.665 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -10.153 10.940 5.914 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -10.357 9.650 4.731 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -8.211 9.358 6.489 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -10.614 6.826 6.883 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -12.205 9.373 7.280 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -12.784 10.120 5.344 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -8.783 4.734 5.664 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -9.367 5.735 4.671 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -8.675 5.573 3.315 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -11.941 6.600 1.066 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -9.510 6.248 2.223 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -8.605 7.713 4.664 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -10.420 5.530 4.554 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -7.698 6.026 3.355 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -8.573 4.522 3.084 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -12.862 6.188 0.677 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -11.332 6.967 0.252 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -12.168 7.413 1.737 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -9.754 7.255 2.529 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -8.943 6.279 1.304 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -9.204 7.107 5.148 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -9.404 3.716 5.961 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -11.038 5.312 1.961 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -7.782 4.060 8.405 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -6.939 4.150 7.136 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -5.518 4.663 7.458 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -3.205 4.971 6.485 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -4.575 4.306 6.296 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -5.004 4.012 8.752 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -7.146 5.861 5.907 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -6.863 3.165 6.704 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -5.546 5.736 7.583 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -2.461 4.412 5.935 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -2.940 4.979 7.534 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -3.243 5.981 6.112 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -4.447 3.238 6.253 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -5.008 4.651 5.369 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -5.494 4.465 9.601 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -3.936 4.157 8.833 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -5.222 2.955 8.733 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -7.591 5.034 6.177 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -7.971 2.979 8.963 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C -10.270 4.264 9.950 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -9.107 5.252 10.049 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -9.648 6.673 10.245 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -8.553 7.581 10.802 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -8.099 6.032 8.359 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -8.498 4.987 10.901 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -9.982 7.061 9.294 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -10.479 6.654 10.936 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -9.490 9.260 10.310 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -7.991 9.467 11.080 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -8.285 5.203 8.849 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -8.689 8.877 10.723 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -10.867 3.898 10.962 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -7.547 7.095 11.321 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C -11.212 1.455 8.496 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C -11.702 2.904 8.515 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C -12.405 3.224 7.190 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C -14.235 4.536 8.298 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C -13.099 4.588 7.280 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -10.092 4.175 7.956 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H -12.418 3.011 9.317 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -11.674 3.246 6.394 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H -13.141 2.462 6.980 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H -12.381 5.335 7.583 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H -13.500 4.850 6.312 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N -10.597 3.845 8.728 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O -11.643 0.639 9.310 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O -14.706 3.445 8.577 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O -14.617 5.588 8.782 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C -9.017 -0.651 8.674 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C -9.810 -0.231 7.435 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C -8.927 -0.362 6.186 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C -9.805 -0.278 4.933 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C -7.889 0.769 6.161 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H -10.027 1.818 6.920 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H -10.648 -0.903 7.326 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H -8.421 -1.316 6.204 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H -10.376 0.639 4.955 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H -10.479 -1.121 4.907 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H -9.178 -0.291 4.055 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H -8.348 1.667 5.779 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H -7.063 0.490 5.518 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H -7.522 0.950 7.160 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N -10.326 1.133 7.555 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O -8.850 -1.842 8.932 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C -8.507 -0.979 11.529 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -7.750 0.009 10.640 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -7.457 1.292 11.420 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -8.757 2.027 11.730 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -8.680 1.257 9.192 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H -6.813 -0.437 10.344 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -6.957 1.042 12.345 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -6.818 1.932 10.830 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N -8.525 0.321 9.438 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -9.526 -0.638 12.127 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -9.792 1.577 11.267 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -8.699 3.033 12.417 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C -8.589 -2.954 13.887 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C -8.638 -3.261 12.389 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C -7.944 -4.598 12.122 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H -7.194 -2.427 11.079 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H -9.671 -3.347 12.087 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H -6.877 -4.482 12.251 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H -8.151 -4.917 11.111 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H -8.311 -5.342 12.815 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N -8.002 -2.213 11.591 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O -9.608 -3.024 14.574 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -7.643 -0.894 16.136 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -7.241 -2.331 15.819 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -5.786 -2.550 16.243 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -5.438 -4.036 16.188 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -6.619 -2.599 13.802 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -7.868 -3.001 16.389 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -5.134 -2.004 15.577 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -5.650 -2.188 17.252 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -7.401 -2.629 14.394 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -7.887 -0.552 17.293 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -6.331 -4.843 16.388 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -4.284 -4.345 15.940 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C -6.827 2.125 15.816 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C -8.041 1.352 15.309 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -7.468 -0.372 14.212 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H -8.372 1.773 14.371 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -8.836 1.425 16.035 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -7.690 -0.050 15.111 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O -6.955 3.204 16.396 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C -3.954 3.214 15.032 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -4.398 2.151 16.026 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -3.328 1.062 16.130 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -2.110 1.579 16.887 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -5.621 0.688 15.134 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -4.535 2.603 16.995 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -3.738 0.211 16.654 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -3.029 0.760 15.137 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -0.833 0.436 15.883 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -0.136 1.431 17.068 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -5.651 1.547 15.596 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -0.927 1.111 16.587 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -3.018 3.971 15.291 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -2.241 2.421 17.776 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -3.192 3.709 11.956 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C -4.310 4.228 12.854 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H -5.368 2.629 13.743 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H -5.191 4.411 12.259 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H -3.993 5.151 13.316 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N -4.635 3.261 13.892 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O -2.534 4.483 11.259 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -2.491 0.557 10.413 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -1.944 1.774 11.150 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -0.782 1.342 12.041 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -0.360 2.508 12.937 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -3.545 1.827 12.543 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -1.579 2.486 10.425 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 0.049 1.052 11.423 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -0.401 -0.248 13.096 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -1.176 2.768 13.596 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -0.107 3.359 12.323 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 0.498 2.217 13.524 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -2.983 2.391 11.971 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -3.473 -0.050 10.841 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -1.187 0.245 12.849 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -1.281 -2.114 8.695 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -2.262 -0.963 8.509 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C -2.325 -0.589 7.026 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C -4.508 0.540 7.550 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C -3.158 0.688 6.847 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C -2.960 -1.731 6.229 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -1.059 0.717 9.019 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H -3.239 -1.292 8.831 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -1.326 -0.420 6.662 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H -4.886 -0.461 7.409 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H -5.207 1.248 7.138 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H -4.380 0.732 8.605 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H -2.624 1.526 7.271 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -3.322 0.865 5.794 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H -2.890 -1.513 5.175 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H -3.998 -1.829 6.510 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H -2.441 -2.655 6.439 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -1.842 0.197 9.303 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -0.081 -1.970 8.451 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C -0.714 -5.200 8.098 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C -0.971 -4.423 9.392 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C -1.662 -5.334 10.408 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -2.144 -4.513 11.600 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H -2.760 -3.289 9.347 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -0.025 -4.105 9.802 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -2.502 -5.821 9.941 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H -0.960 -6.077 10.754 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N -1.801 -3.249 9.149 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O -1.313 -4.920 7.060 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O -1.356 -3.740 12.118 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -3.295 -4.669 11.975 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C -0.702 -7.641 6.364 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 0.537 -7.015 7.037 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 1.523 -8.128 7.476 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 1.751 -7.826 9.975 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 3.563 -7.110 8.532 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 2.476 -7.404 11.095 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 4.288 -6.688 9.651 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 2.297 -7.678 8.692 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 3.745 -6.835 10.933 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 0.618 -6.350 9.045 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 1.033 -6.390 6.309 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 0.988 -9.031 7.709 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 2.218 -8.334 6.679 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 0.773 -8.266 10.101 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 3.982 -6.998 7.541 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 2.058 -7.517 12.085 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 5.266 -6.250 9.525 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 4.304 -6.509 11.797 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 0.183 -6.179 8.184 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O -0.857 -7.529 5.146 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C -3.699 -8.018 5.758 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C -2.774 -8.985 6.500 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C -3.494 -9.613 7.717 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C -1.529 -8.533 8.563 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C -2.960 -8.886 8.907 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H -2.457 -9.768 5.830 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H -4.566 -9.476 7.643 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H -3.258 -10.665 7.792 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H -1.243 -7.642 9.086 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H -0.881 -9.354 8.813 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H -3.533 -7.985 9.085 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H -2.977 -9.519 9.781 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N -1.570 -8.320 7.099 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O -4.121 -8.290 4.634 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C -4.449 -5.511 4.422 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -4.930 -5.929 5.802 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C -5.014 -4.696 6.696 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C -5.724 -3.861 8.939 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C -5.719 -5.061 7.999 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -3.676 -6.748 7.303 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -5.914 -6.363 5.716 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H -4.016 -4.341 6.912 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H -5.571 -3.921 6.191 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H -6.734 -5.356 7.783 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H -5.200 -5.882 8.471 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N -4.028 -6.906 6.402 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -5.206 -5.549 3.452 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O -5.196 -2.831 8.555 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O -6.251 -3.992 10.032 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C -2.730 -5.800 2.034 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C -2.630 -4.677 3.066 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C -1.168 -4.284 3.256 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C -0.120 -4.761 1.019 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C -0.566 -2.458 1.630 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 0.402 -4.336 -0.207 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C -0.043 -2.032 0.403 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C -0.602 -3.823 1.936 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 0.442 -2.971 -0.516 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H -2.637 -5.088 5.146 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H -3.174 -3.820 2.715 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H -1.104 -3.483 3.976 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H -0.607 -5.134 3.611 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H -0.154 -5.814 1.255 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H -0.938 -1.734 2.340 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 0.779 -5.059 -0.914 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H -0.014 -0.979 0.164 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 0.842 -2.644 -1.463 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N -3.192 -5.106 4.339 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O -3.180 -5.592 0.902 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C -3.791 -8.432 1.111 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C -2.365 -8.161 1.578 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C -1.793 -9.380 2.326 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C -0.887 -11.652 1.666 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C -3.332 -11.394 2.127 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C -2.085 -10.697 1.549 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H -1.988 -7.092 3.364 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H -1.750 -7.970 0.714 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H -0.721 -9.244 2.425 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H -2.234 -9.430 3.313 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H -0.529 -11.652 2.684 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H -0.100 -11.320 1.008 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H -1.189 -12.653 1.389 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H -4.099 -10.664 2.325 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H -3.071 -11.897 3.047 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H -3.702 -12.119 1.417 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H -2.248 -10.478 0.503 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N -2.322 -6.993 2.448 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O -4.005 -9.016 0.050 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C -6.719 -7.109 0.687 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C -6.170 -8.233 1.571 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C -6.988 -8.324 2.853 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C -8.400 -8.812 2.529 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H -4.550 -7.558 2.749 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H -6.263 -9.166 1.037 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H -7.042 -7.351 3.310 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H -5.438 -9.319 3.482 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H -8.923 -8.054 1.966 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H -8.932 -9.010 3.448 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H -8.344 -9.719 1.944 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N -4.766 -8.021 1.913 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O -7.079 -7.335 -0.468 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O -6.359 -9.234 3.746 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C -6.710 -4.618 -0.862 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C -7.339 -4.756 0.519 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C -7.152 -3.454 1.329 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C -5.697 -2.155 3.762 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C -5.744 -2.868 1.132 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H -6.521 -5.789 2.180 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H -8.395 -4.916 0.391 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H -7.884 -2.726 1.006 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H -7.305 -3.666 2.376 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H -5.328 -3.168 3.705 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H -6.732 -2.160 4.079 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H -5.111 -1.600 4.473 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H -5.014 -3.595 1.429 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H -5.588 -2.608 0.094 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N -6.805 -5.904 1.251 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O -7.270 -3.960 -1.738 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S -5.571 -1.372 2.139 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C -5.403 -6.284 -3.301 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C -4.892 -5.180 -2.369 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C -3.368 -5.269 -2.178 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C -0.778 -8.367 -2.396 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C -2.911 -6.728 -2.052 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H -5.165 -5.807 -0.356 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H -5.120 -4.224 -2.823 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H -2.878 -4.812 -3.022 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H -3.095 -4.734 -1.281 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 0.275 -8.580 -2.287 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H -1.034 -8.322 -3.446 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H -1.352 -9.148 -1.923 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H -3.485 -7.214 -1.283 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H -3.058 -7.240 -2.990 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N -5.555 -5.247 -1.067 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O -5.325 -6.167 -4.523 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S -1.156 -6.778 -1.616 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C -7.889 -8.408 -3.750 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C -6.393 -8.516 -3.470 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C -6.127 -9.791 -2.677 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H -5.912 -7.410 -1.727 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H -5.864 -8.575 -4.409 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H -6.482 -9.659 -1.663 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H -5.067 -9.990 -2.666 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H -6.647 -10.618 -3.138 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N -5.897 -7.369 -2.705 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O -8.499 -9.352 -4.256 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C -10.262 -7.259 -5.102 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C -9.907 -7.078 -3.631 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C -10.297 -5.676 -3.157 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C -10.483 -4.224 -1.136 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -10.388 -5.665 -1.629 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C -11.836 -4.481 0.866 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H -7.951 -6.556 -3.005 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H -10.451 -7.810 -3.052 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H -9.547 -4.968 -3.478 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H -11.255 -5.403 -3.575 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H -9.571 -3.711 -1.388 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H -11.314 -3.736 -1.618 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H -9.907 -3.944 0.885 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -11.268 -6.209 -1.319 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -9.511 -6.133 -1.213 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H -12.756 -4.807 -0.883 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -13.736 -5.013 0.530 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H -11.189 -4.213 2.743 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -12.849 -4.677 2.581 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N -8.479 -7.272 -3.412 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N -10.665 -4.187 0.311 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N -12.855 -4.792 0.112 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -11.969 -4.455 2.165 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O -11.055 -8.134 -5.450 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C -8.635 -6.518 -8.196 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C -9.947 -6.520 -7.410 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C -10.831 -5.331 -7.853 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C -12.690 -4.598 -9.367 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C -13.549 -4.995 -10.571 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C -11.739 -5.744 -9.023 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H -9.058 -5.746 -5.643 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H -10.467 -7.447 -7.619 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H -11.448 -5.022 -7.021 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H -10.210 -4.500 -8.159 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H -13.329 -4.393 -8.520 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H -12.119 -3.714 -9.612 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H -14.012 -4.114 -10.990 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H -12.928 -5.465 -11.321 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H -11.136 -5.983 -9.886 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H -12.319 -6.609 -8.739 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H -14.163 -6.772 -9.677 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H -15.151 -6.265 -10.958 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H -15.238 -5.474 -9.457 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N -9.675 -6.434 -5.971 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N -14.605 -5.949 -10.133 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O -7.639 -7.096 -7.759 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C -7.142 -7.189 -10.763 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C -7.464 -5.804 -10.202 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C -6.277 -5.253 -9.386 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C -4.774 -4.142 -12.946 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C -5.318 -4.481 -10.301 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H -9.470 -5.438 -9.657 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H -7.669 -5.137 -11.026 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H -6.654 -4.583 -8.626 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H -5.746 -6.063 -8.912 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H -4.119 -3.378 -12.549 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H -5.753 -3.722 -13.131 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H -4.366 -4.518 -13.869 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H -5.787 -3.562 -10.621 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H -4.413 -4.255 -9.759 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N -8.648 -5.872 -9.359 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O -6.141 -7.808 -10.398 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S -4.917 -5.493 -11.749 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C -7.408 -10.009 -11.216 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C -7.817 -8.979 -12.268 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C -6.744 -8.895 -13.369 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C -7.999 -9.375 -15.507 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C -8.794 -8.737 -16.651 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C -7.336 -8.281 -14.654 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H -8.784 -7.125 -11.906 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H -8.749 -9.291 -12.708 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H -5.931 -8.274 -13.020 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H -6.365 -9.886 -13.585 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H -7.235 -10.018 -15.920 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H -8.665 -9.963 -14.896 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H -9.431 -9.481 -17.104 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H -9.404 -7.933 -16.265 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H -8.071 -7.533 -14.391 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H -6.545 -7.817 -15.225 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H -8.297 -8.264 -18.614 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H -6.980 -8.760 -17.669 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H -7.636 -7.207 -17.460 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N -8.005 -7.667 -11.657 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N -7.856 -8.201 -17.676 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O -7.530 -9.708 -10.041 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 77 LYS OXT O -6.984 -11.085 -11.603 1.00 . A A . 77 LYS OXT 1 1
1 1174 2 2 1 GLY C C -16.481 6.482 -3.620 1.00 . B B . 45 GLY C 1 1
1 1175 2 2 1 GLY CA C -17.787 7.267 -3.711 1.00 . B B . 45 GLY CA 1 1
1 1176 2 2 1 GLY H1 H -16.666 8.996 -4.014 1.00 . B B . 45 GLY H1 1 1
1 1177 2 2 1 GLY H2 H -17.358 8.882 -2.467 1.00 . B B . 45 GLY H2 1 1
1 1178 2 2 1 GLY H3 H -18.326 9.278 -3.807 1.00 . B B . 45 GLY H3 1 1
1 1179 2 2 1 GLY HA2 H -18.477 6.910 -2.960 1.00 . B B . 45 GLY HA2 1 1
1 1180 2 2 1 GLY HA3 H -18.217 7.132 -4.691 1.00 . B B . 45 GLY HA3 1 1
1 1181 2 2 1 GLY N N -17.514 8.715 -3.482 1.00 . B B . 45 GLY N 1 1
1 1182 2 2 1 GLY O O -15.839 6.451 -2.569 1.00 . B B . 45 GLY O 1 1
1 1183 2 2 2 THR C C -13.651 5.980 -4.956 1.00 . B B . 46 THR C 1 1
1 1184 2 2 2 THR CA C -14.857 5.068 -4.748 1.00 . B B . 46 THR CA 1 1
1 1185 2 2 2 THR CB C -14.903 4.026 -5.871 1.00 . B B . 46 THR CB 1 1
1 1186 2 2 2 THR CG2 C -16.147 3.150 -5.715 1.00 . B B . 46 THR CG2 1 1
1 1187 2 2 2 THR H H -16.640 5.905 -5.534 1.00 . B B . 46 THR H 1 1
1 1188 2 2 2 THR HA H -14.748 4.556 -3.803 1.00 . B B . 46 THR HA 1 1
1 1189 2 2 2 THR HB H -14.021 3.405 -5.819 1.00 . B B . 46 THR HB 1 1
1 1190 2 2 2 THR HG1 H -15.736 5.220 -7.161 1.00 . B B . 46 THR HG1 1 1
1 1191 2 2 2 THR HG21 H -16.298 2.578 -6.619 1.00 . B B . 46 THR HG21 1 1
1 1192 2 2 2 THR HG22 H -17.009 3.774 -5.537 1.00 . B B . 46 THR HG22 1 1
1 1193 2 2 2 THR HG23 H -16.012 2.475 -4.882 1.00 . B B . 46 THR HG23 1 1
1 1194 2 2 2 THR N N -16.091 5.849 -4.725 1.00 . B B . 46 THR N 1 1
1 1195 2 2 2 THR O O -13.797 7.148 -5.319 1.00 . B B . 46 THR O 1 1
1 1196 2 2 2 THR OG1 O -14.940 4.686 -7.129 1.00 . B B . 46 THR OG1 1 1
1 1197 2 2 3 GLY C C -10.130 5.633 -3.984 1.00 . B B . 47 GLY C 1 1
1 1198 2 2 3 GLY CA C -11.224 6.199 -4.884 1.00 . B B . 47 GLY CA 1 1
1 1199 2 2 3 GLY H H -12.409 4.501 -4.437 1.00 . B B . 47 GLY H 1 1
1 1200 2 2 3 GLY HA2 H -10.906 6.150 -5.916 1.00 . B B . 47 GLY HA2 1 1
1 1201 2 2 3 GLY HA3 H -11.404 7.229 -4.615 1.00 . B B . 47 GLY HA3 1 1
1 1202 2 2 3 GLY N N -12.459 5.436 -4.724 1.00 . B B . 47 GLY N 1 1
1 1203 2 2 3 GLY O O -8.938 5.809 -4.244 1.00 . B B . 47 GLY O 1 1
1 1204 2 2 4 ALA C C -8.749 3.292 -2.606 1.00 . B B . 48 ALA C 1 1
1 1205 2 2 4 ALA CA C -9.620 4.374 -1.961 1.00 . B B . 48 ALA CA 1 1
1 1206 2 2 4 ALA CB C -10.411 3.772 -0.797 1.00 . B B . 48 ALA CB 1 1
1 1207 2 2 4 ALA H H -11.514 4.865 -2.767 1.00 . B B . 48 ALA H 1 1
1 1208 2 2 4 ALA HA H -8.979 5.154 -1.574 1.00 . B B . 48 ALA HA 1 1
1 1209 2 2 4 ALA HB1 H -9.773 3.683 0.070 1.00 . B B . 48 ALA HB1 1 1
1 1210 2 2 4 ALA HB2 H -10.780 2.794 -1.075 1.00 . B B . 48 ALA HB2 1 1
1 1211 2 2 4 ALA HB3 H -11.247 4.415 -0.564 1.00 . B B . 48 ALA HB3 1 1
1 1212 2 2 4 ALA N N -10.551 4.962 -2.919 1.00 . B B . 48 ALA N 1 1
1 1213 2 2 4 ALA O O -7.531 3.271 -2.418 1.00 . B B . 48 ALA O 1 1
1 1214 2 2 5 ALA C C -7.678 1.853 -5.056 1.00 . B B . 49 ALA C 1 1
1 1215 2 2 5 ALA CA C -8.639 1.306 -4.007 1.00 . B B . 49 ALA CA 1 1
1 1216 2 2 5 ALA CB C -9.617 0.332 -4.665 1.00 . B B . 49 ALA CB 1 1
1 1217 2 2 5 ALA H H -10.348 2.447 -3.469 1.00 . B B . 49 ALA H 1 1
1 1218 2 2 5 ALA HA H -8.072 0.773 -3.257 1.00 . B B . 49 ALA HA 1 1
1 1219 2 2 5 ALA HB1 H -10.273 0.876 -5.328 1.00 . B B . 49 ALA HB1 1 1
1 1220 2 2 5 ALA HB2 H -10.203 -0.161 -3.903 1.00 . B B . 49 ALA HB2 1 1
1 1221 2 2 5 ALA HB3 H -9.066 -0.406 -5.230 1.00 . B B . 49 ALA HB3 1 1
1 1222 2 2 5 ALA N N -9.377 2.390 -3.357 1.00 . B B . 49 ALA N 1 1
1 1223 2 2 5 ALA O O -6.554 1.366 -5.196 1.00 . B B . 49 ALA O 1 1
1 1224 2 2 6 LEU C C -6.052 4.098 -6.209 1.00 . B B . 50 LEU C 1 1
1 1225 2 2 6 LEU CA C -7.297 3.472 -6.825 1.00 . B B . 50 LEU CA 1 1
1 1226 2 2 6 LEU CB C -8.107 4.543 -7.564 1.00 . B B . 50 LEU CB 1 1
1 1227 2 2 6 LEU CD1 C -6.639 4.239 -9.592 1.00 . B B . 50 LEU CD1 1 1
1 1228 2 2 6 LEU CD2 C -8.113 6.258 -9.377 1.00 . B B . 50 LEU CD2 1 1
1 1229 2 2 6 LEU CG C -7.240 5.259 -8.611 1.00 . B B . 50 LEU CG 1 1
1 1230 2 2 6 LEU H H -9.029 3.209 -5.634 1.00 . B B . 50 LEU H 1 1
1 1231 2 2 6 LEU HA H -7.001 2.707 -7.526 1.00 . B B . 50 LEU HA 1 1
1 1232 2 2 6 LEU HB2 H -8.948 4.077 -8.056 1.00 . B B . 50 LEU HB2 1 1
1 1233 2 2 6 LEU HB3 H -8.470 5.267 -6.850 1.00 . B B . 50 LEU HB3 1 1
1 1234 2 2 6 LEU HD11 H -6.380 4.733 -10.519 1.00 . B B . 50 LEU HD11 1 1
1 1235 2 2 6 LEU HD12 H -7.358 3.457 -9.792 1.00 . B B . 50 LEU HD12 1 1
1 1236 2 2 6 LEU HD13 H -5.750 3.807 -9.159 1.00 . B B . 50 LEU HD13 1 1
1 1237 2 2 6 LEU HD21 H -7.529 6.716 -10.162 1.00 . B B . 50 LEU HD21 1 1
1 1238 2 2 6 LEU HD22 H -8.465 7.022 -8.700 1.00 . B B . 50 LEU HD22 1 1
1 1239 2 2 6 LEU HD23 H -8.957 5.743 -9.809 1.00 . B B . 50 LEU HD23 1 1
1 1240 2 2 6 LEU HG H -6.441 5.792 -8.115 1.00 . B B . 50 LEU HG 1 1
1 1241 2 2 6 LEU N N -8.125 2.864 -5.790 1.00 . B B . 50 LEU N 1 1
1 1242 2 2 6 LEU O O -4.948 3.961 -6.735 1.00 . B B . 50 LEU O 1 1
1 1243 2 2 7 SER C C -4.118 4.403 -3.951 1.00 . B B . 51 SER C 1 1
1 1244 2 2 7 SER CA C -5.136 5.440 -4.406 1.00 . B B . 51 SER CA 1 1
1 1245 2 2 7 SER CB C -5.662 6.203 -3.192 1.00 . B B . 51 SER CB 1 1
1 1246 2 2 7 SER H H -7.148 4.866 -4.723 1.00 . B B . 51 SER H 1 1
1 1247 2 2 7 SER HA H -4.660 6.136 -5.080 1.00 . B B . 51 SER HA 1 1
1 1248 2 2 7 SER HB2 H -4.844 6.676 -2.677 1.00 . B B . 51 SER HB2 1 1
1 1249 2 2 7 SER HB3 H -6.363 6.958 -3.521 1.00 . B B . 51 SER HB3 1 1
1 1250 2 2 7 SER HG H -7.037 4.888 -2.784 1.00 . B B . 51 SER HG 1 1
1 1251 2 2 7 SER N N -6.244 4.790 -5.092 1.00 . B B . 51 SER N 1 1
1 1252 2 2 7 SER O O -2.910 4.601 -4.081 1.00 . B B . 51 SER O 1 1
1 1253 2 2 7 SER OG O -6.307 5.294 -2.310 1.00 . B B . 51 SER OG 1 1
1 1254 2 2 8 TRP C C -2.976 1.615 -4.108 1.00 . B B . 52 TRP C 1 1
1 1255 2 2 8 TRP CA C -3.757 2.226 -2.941 1.00 . B B . 52 TRP CA 1 1
1 1256 2 2 8 TRP CB C -4.618 1.145 -2.248 1.00 . B B . 52 TRP CB 1 1
1 1257 2 2 8 TRP CD1 C -5.842 1.598 -0.074 1.00 . B B . 52 TRP CD1 1 1
1 1258 2 2 8 TRP CD2 C -3.613 1.476 0.194 1.00 . B B . 52 TRP CD2 1 1
1 1259 2 2 8 TRP CE2 C -4.162 1.719 1.476 1.00 . B B . 52 TRP CE2 1 1
1 1260 2 2 8 TRP CE3 C -2.216 1.358 0.082 1.00 . B B . 52 TRP CE3 1 1
1 1261 2 2 8 TRP CG C -4.700 1.398 -0.772 1.00 . B B . 52 TRP CG 1 1
1 1262 2 2 8 TRP CH2 C -1.962 1.717 2.477 1.00 . B B . 52 TRP CH2 1 1
1 1263 2 2 8 TRP CZ2 C -3.353 1.839 2.608 1.00 . B B . 52 TRP CZ2 1 1
1 1264 2 2 8 TRP CZ3 C -1.397 1.479 1.216 1.00 . B B . 52 TRP CZ3 1 1
1 1265 2 2 8 TRP H H -5.595 3.200 -3.340 1.00 . B B . 52 TRP H 1 1
1 1266 2 2 8 TRP HA H -3.052 2.635 -2.231 1.00 . B B . 52 TRP HA 1 1
1 1267 2 2 8 TRP HB2 H -5.614 1.170 -2.663 1.00 . B B . 52 TRP HB2 1 1
1 1268 2 2 8 TRP HB3 H -4.191 0.164 -2.416 1.00 . B B . 52 TRP HB3 1 1
1 1269 2 2 8 TRP HD1 H -6.840 1.607 -0.488 1.00 . B B . 52 TRP HD1 1 1
1 1270 2 2 8 TRP HE1 H -6.171 1.946 1.977 1.00 . B B . 52 TRP HE1 1 1
1 1271 2 2 8 TRP HE3 H -1.769 1.179 -0.886 1.00 . B B . 52 TRP HE3 1 1
1 1272 2 2 8 TRP HH2 H -1.321 1.810 3.346 1.00 . B B . 52 TRP HH2 1 1
1 1273 2 2 8 TRP HZ2 H -3.799 2.019 3.579 1.00 . B B . 52 TRP HZ2 1 1
1 1274 2 2 8 TRP HZ3 H -0.326 1.385 1.116 1.00 . B B . 52 TRP HZ3 1 1
1 1275 2 2 8 TRP N N -4.622 3.298 -3.417 1.00 . B B . 52 TRP N 1 1
1 1276 2 2 8 TRP NE1 N -5.525 1.785 1.260 1.00 . B B . 52 TRP NE1 1 1
1 1277 2 2 8 TRP O O -1.765 1.420 -4.019 1.00 . B B . 52 TRP O 1 1
1 1278 2 2 9 GLN C C -2.079 1.687 -7.034 1.00 . B B . 53 GLN C 1 1
1 1279 2 2 9 GLN CA C -3.042 0.710 -6.362 1.00 . B B . 53 GLN CA 1 1
1 1280 2 2 9 GLN CB C -4.111 0.270 -7.367 1.00 . B B . 53 GLN CB 1 1
1 1281 2 2 9 GLN CD C -4.018 -2.155 -6.728 1.00 . B B . 53 GLN CD 1 1
1 1282 2 2 9 GLN CG C -4.901 -0.912 -6.797 1.00 . B B . 53 GLN CG 1 1
1 1283 2 2 9 GLN H H -4.645 1.479 -5.205 1.00 . B B . 53 GLN H 1 1
1 1284 2 2 9 GLN HA H -2.487 -0.160 -6.047 1.00 . B B . 53 GLN HA 1 1
1 1285 2 2 9 GLN HB2 H -4.784 1.093 -7.559 1.00 . B B . 53 GLN HB2 1 1
1 1286 2 2 9 GLN HB3 H -3.637 -0.030 -8.289 1.00 . B B . 53 GLN HB3 1 1
1 1287 2 2 9 GLN HE21 H -4.621 -2.860 -8.485 1.00 . B B . 53 GLN HE21 1 1
1 1288 2 2 9 GLN HE22 H -3.475 -3.816 -7.676 1.00 . B B . 53 GLN HE22 1 1
1 1289 2 2 9 GLN HG2 H -5.248 -0.665 -5.805 1.00 . B B . 53 GLN HG2 1 1
1 1290 2 2 9 GLN HG3 H -5.751 -1.114 -7.433 1.00 . B B . 53 GLN HG3 1 1
1 1291 2 2 9 GLN N N -3.679 1.307 -5.192 1.00 . B B . 53 GLN N 1 1
1 1292 2 2 9 GLN NE2 N -4.039 -3.016 -7.711 1.00 . B B . 53 GLN NE2 1 1
1 1293 2 2 9 GLN O O -0.999 1.297 -7.478 1.00 . B B . 53 GLN O 1 1
1 1294 2 2 9 GLN OE1 O -3.289 -2.347 -5.754 1.00 . B B . 53 GLN OE1 1 1
1 1295 2 2 10 ALA C C -0.312 4.128 -7.005 1.00 . B B . 54 ALA C 1 1
1 1296 2 2 10 ALA CA C -1.634 3.964 -7.752 1.00 . B B . 54 ALA CA 1 1
1 1297 2 2 10 ALA CB C -2.369 5.307 -7.787 1.00 . B B . 54 ALA CB 1 1
1 1298 2 2 10 ALA H H -3.350 3.211 -6.754 1.00 . B B . 54 ALA H 1 1
1 1299 2 2 10 ALA HA H -1.427 3.658 -8.766 1.00 . B B . 54 ALA HA 1 1
1 1300 2 2 10 ALA HB1 H -1.731 6.056 -8.231 1.00 . B B . 54 ALA HB1 1 1
1 1301 2 2 10 ALA HB2 H -2.624 5.603 -6.781 1.00 . B B . 54 ALA HB2 1 1
1 1302 2 2 10 ALA HB3 H -3.271 5.208 -8.373 1.00 . B B . 54 ALA HB3 1 1
1 1303 2 2 10 ALA N N -2.475 2.954 -7.117 1.00 . B B . 54 ALA N 1 1
1 1304 2 2 10 ALA O O 0.745 4.260 -7.624 1.00 . B B . 54 ALA O 1 1
1 1305 2 2 11 ALA C C 1.759 3.078 -5.048 1.00 . B B . 55 ALA C 1 1
1 1306 2 2 11 ALA CA C 0.828 4.275 -4.866 1.00 . B B . 55 ALA CA 1 1
1 1307 2 2 11 ALA CB C 0.445 4.406 -3.392 1.00 . B B . 55 ALA CB 1 1
1 1308 2 2 11 ALA H H -1.244 4.016 -5.237 1.00 . B B . 55 ALA H 1 1
1 1309 2 2 11 ALA HA H 1.346 5.172 -5.172 1.00 . B B . 55 ALA HA 1 1
1 1310 2 2 11 ALA HB1 H -0.245 3.618 -3.128 1.00 . B B . 55 ALA HB1 1 1
1 1311 2 2 11 ALA HB2 H -0.024 5.365 -3.226 1.00 . B B . 55 ALA HB2 1 1
1 1312 2 2 11 ALA HB3 H 1.331 4.328 -2.780 1.00 . B B . 55 ALA HB3 1 1
1 1313 2 2 11 ALA N N -0.375 4.122 -5.678 1.00 . B B . 55 ALA N 1 1
1 1314 2 2 11 ALA O O 2.977 3.235 -5.141 1.00 . B B . 55 ALA O 1 1
1 1315 2 2 12 ILE C C 2.655 0.661 -6.625 1.00 . B B . 56 ILE C 1 1
1 1316 2 2 12 ILE CA C 1.957 0.665 -5.269 1.00 . B B . 56 ILE CA 1 1
1 1317 2 2 12 ILE CB C 1.034 -0.555 -5.152 1.00 . B B . 56 ILE CB 1 1
1 1318 2 2 12 ILE CD1 C -0.608 -1.692 -3.645 1.00 . B B . 56 ILE CD1 1 1
1 1319 2 2 12 ILE CG1 C 0.536 -0.678 -3.709 1.00 . B B . 56 ILE CG1 1 1
1 1320 2 2 12 ILE CG2 C 1.793 -1.829 -5.537 1.00 . B B . 56 ILE CG2 1 1
1 1321 2 2 12 ILE H H 0.201 1.824 -5.017 1.00 . B B . 56 ILE H 1 1
1 1322 2 2 12 ILE HA H 2.702 0.612 -4.489 1.00 . B B . 56 ILE HA 1 1
1 1323 2 2 12 ILE HB H 0.191 -0.428 -5.816 1.00 . B B . 56 ILE HB 1 1
1 1324 2 2 12 ILE HD11 H -1.356 -1.442 -4.382 1.00 . B B . 56 ILE HD11 1 1
1 1325 2 2 12 ILE HD12 H -1.053 -1.670 -2.660 1.00 . B B . 56 ILE HD12 1 1
1 1326 2 2 12 ILE HD13 H -0.224 -2.681 -3.843 1.00 . B B . 56 ILE HD13 1 1
1 1327 2 2 12 ILE HG12 H 1.348 -1.009 -3.078 1.00 . B B . 56 ILE HG12 1 1
1 1328 2 2 12 ILE HG13 H 0.185 0.283 -3.367 1.00 . B B . 56 ILE HG13 1 1
1 1329 2 2 12 ILE HG21 H 1.930 -1.855 -6.608 1.00 . B B . 56 ILE HG21 1 1
1 1330 2 2 12 ILE HG22 H 1.225 -2.693 -5.225 1.00 . B B . 56 ILE HG22 1 1
1 1331 2 2 12 ILE HG23 H 2.756 -1.835 -5.050 1.00 . B B . 56 ILE HG23 1 1
1 1332 2 2 12 ILE N N 1.176 1.885 -5.096 1.00 . B B . 56 ILE N 1 1
1 1333 2 2 12 ILE O O 3.826 0.299 -6.732 1.00 . B B . 56 ILE O 1 1
1 1334 2 2 13 ASP C C 3.633 2.073 -9.090 1.00 . B B . 57 ASP C 1 1
1 1335 2 2 13 ASP CA C 2.471 1.085 -9.009 1.00 . B B . 57 ASP CA 1 1
1 1336 2 2 13 ASP CB C 1.370 1.489 -9.999 1.00 . B B . 57 ASP CB 1 1
1 1337 2 2 13 ASP CG C 0.472 0.292 -10.320 1.00 . B B . 57 ASP CG 1 1
1 1338 2 2 13 ASP H H 0.991 1.324 -7.514 1.00 . B B . 57 ASP H 1 1
1 1339 2 2 13 ASP HA H 2.835 0.101 -9.264 1.00 . B B . 57 ASP HA 1 1
1 1340 2 2 13 ASP HB2 H 0.771 2.274 -9.561 1.00 . B B . 57 ASP HB2 1 1
1 1341 2 2 13 ASP HB3 H 1.819 1.852 -10.913 1.00 . B B . 57 ASP HB3 1 1
1 1342 2 2 13 ASP N N 1.921 1.055 -7.660 1.00 . B B . 57 ASP N 1 1
1 1343 2 2 13 ASP O O 4.684 1.763 -9.653 1.00 . B B . 57 ASP O 1 1
1 1344 2 2 13 ASP OD1 O 0.781 -0.800 -9.872 1.00 . B B . 57 ASP OD1 1 1
1 1345 2 2 13 ASP OD2 O -0.520 0.489 -11.004 1.00 . B B . 57 ASP OD2 1 1
1 1346 2 2 14 ALA C C 5.654 3.856 -7.652 1.00 . B B . 58 ALA C 1 1
1 1347 2 2 14 ALA CA C 4.482 4.278 -8.536 1.00 . B B . 58 ALA CA 1 1
1 1348 2 2 14 ALA CB C 3.912 5.615 -8.052 1.00 . B B . 58 ALA CB 1 1
1 1349 2 2 14 ALA H H 2.584 3.450 -8.085 1.00 . B B . 58 ALA H 1 1
1 1350 2 2 14 ALA HA H 4.837 4.400 -9.549 1.00 . B B . 58 ALA HA 1 1
1 1351 2 2 14 ALA HB1 H 3.291 5.447 -7.184 1.00 . B B . 58 ALA HB1 1 1
1 1352 2 2 14 ALA HB2 H 3.318 6.057 -8.838 1.00 . B B . 58 ALA HB2 1 1
1 1353 2 2 14 ALA HB3 H 4.720 6.282 -7.794 1.00 . B B . 58 ALA HB3 1 1
1 1354 2 2 14 ALA N N 3.440 3.259 -8.523 1.00 . B B . 58 ALA N 1 1
1 1355 2 2 14 ALA O O 6.816 4.091 -7.987 1.00 . B B . 58 ALA O 1 1
1 1356 2 2 15 ALA C C 7.305 1.789 -6.299 1.00 . B B . 59 ALA C 1 1
1 1357 2 2 15 ALA CA C 6.372 2.771 -5.600 1.00 . B B . 59 ALA CA 1 1
1 1358 2 2 15 ALA CB C 5.726 2.090 -4.391 1.00 . B B . 59 ALA CB 1 1
1 1359 2 2 15 ALA H H 4.397 3.064 -6.308 1.00 . B B . 59 ALA H 1 1
1 1360 2 2 15 ALA HA H 6.943 3.619 -5.259 1.00 . B B . 59 ALA HA 1 1
1 1361 2 2 15 ALA HB1 H 5.122 2.809 -3.855 1.00 . B B . 59 ALA HB1 1 1
1 1362 2 2 15 ALA HB2 H 6.496 1.708 -3.736 1.00 . B B . 59 ALA HB2 1 1
1 1363 2 2 15 ALA HB3 H 5.102 1.276 -4.728 1.00 . B B . 59 ALA HB3 1 1
1 1364 2 2 15 ALA N N 5.339 3.227 -6.522 1.00 . B B . 59 ALA N 1 1
1 1365 2 2 15 ALA O O 8.530 1.920 -6.234 1.00 . B B . 59 ALA O 1 1
1 1366 2 2 16 ARG C C 8.263 0.460 -8.838 1.00 . B B . 60 ARG C 1 1
1 1367 2 2 16 ARG CA C 7.493 -0.184 -7.691 1.00 . B B . 60 ARG CA 1 1
1 1368 2 2 16 ARG CB C 6.578 -1.279 -8.236 1.00 . B B . 60 ARG CB 1 1
1 1369 2 2 16 ARG CD C 5.276 -3.313 -7.647 1.00 . B B . 60 ARG CD 1 1
1 1370 2 2 16 ARG CG C 6.059 -2.135 -7.079 1.00 . B B . 60 ARG CG 1 1
1 1371 2 2 16 ARG CZ C 3.296 -3.638 -9.023 1.00 . B B . 60 ARG CZ 1 1
1 1372 2 2 16 ARG H H 5.736 0.765 -6.994 1.00 . B B . 60 ARG H 1 1
1 1373 2 2 16 ARG HA H 8.198 -0.630 -7.008 1.00 . B B . 60 ARG HA 1 1
1 1374 2 2 16 ARG HB2 H 5.743 -0.825 -8.750 1.00 . B B . 60 ARG HB2 1 1
1 1375 2 2 16 ARG HB3 H 7.128 -1.902 -8.925 1.00 . B B . 60 ARG HB3 1 1
1 1376 2 2 16 ARG HD2 H 5.885 -3.825 -8.375 1.00 . B B . 60 ARG HD2 1 1
1 1377 2 2 16 ARG HD3 H 5.026 -3.994 -6.846 1.00 . B B . 60 ARG HD3 1 1
1 1378 2 2 16 ARG HE H 3.776 -1.905 -8.146 1.00 . B B . 60 ARG HE 1 1
1 1379 2 2 16 ARG HG2 H 6.889 -2.500 -6.491 1.00 . B B . 60 ARG HG2 1 1
1 1380 2 2 16 ARG HG3 H 5.407 -1.541 -6.455 1.00 . B B . 60 ARG HG3 1 1
1 1381 2 2 16 ARG HH11 H 4.520 -5.220 -8.864 1.00 . B B . 60 ARG HH11 1 1
1 1382 2 2 16 ARG HH12 H 3.088 -5.470 -9.807 1.00 . B B . 60 ARG HH12 1 1
1 1383 2 2 16 ARG HH21 H 1.908 -2.237 -9.377 1.00 . B B . 60 ARG HH21 1 1
1 1384 2 2 16 ARG HH22 H 1.610 -3.784 -10.095 1.00 . B B . 60 ARG HH22 1 1
1 1385 2 2 16 ARG N N 6.714 0.813 -6.975 1.00 . B B . 60 ARG N 1 1
1 1386 2 2 16 ARG NE N 4.054 -2.836 -8.282 1.00 . B B . 60 ARG NE 1 1
1 1387 2 2 16 ARG NH1 N 3.663 -4.873 -9.248 1.00 . B B . 60 ARG NH1 1 1
1 1388 2 2 16 ARG NH2 N 2.185 -3.185 -9.540 1.00 . B B . 60 ARG NH2 1 1
1 1389 2 2 16 ARG O O 9.392 0.072 -9.136 1.00 . B B . 60 ARG O 1 1
1 1390 2 2 17 GLN C C 9.637 2.687 -10.137 1.00 . B B . 61 GLN C 1 1
1 1391 2 2 17 GLN CA C 8.294 2.128 -10.594 1.00 . B B . 61 GLN CA 1 1
1 1392 2 2 17 GLN CB C 7.398 3.268 -11.095 1.00 . B B . 61 GLN CB 1 1
1 1393 2 2 17 GLN CD C 7.999 2.894 -13.498 1.00 . B B . 61 GLN CD 1 1
1 1394 2 2 17 GLN CG C 8.004 3.901 -12.352 1.00 . B B . 61 GLN CG 1 1
1 1395 2 2 17 GLN H H 6.745 1.715 -9.208 1.00 . B B . 61 GLN H 1 1
1 1396 2 2 17 GLN HA H 8.456 1.424 -11.397 1.00 . B B . 61 GLN HA 1 1
1 1397 2 2 17 GLN HB2 H 6.419 2.878 -11.327 1.00 . B B . 61 GLN HB2 1 1
1 1398 2 2 17 GLN HB3 H 7.312 4.020 -10.325 1.00 . B B . 61 GLN HB3 1 1
1 1399 2 2 17 GLN HE21 H 9.786 3.436 -14.176 1.00 . B B . 61 GLN HE21 1 1
1 1400 2 2 17 GLN HE22 H 9.028 2.192 -15.048 1.00 . B B . 61 GLN HE22 1 1
1 1401 2 2 17 GLN HG2 H 7.419 4.765 -12.632 1.00 . B B . 61 GLN HG2 1 1
1 1402 2 2 17 GLN HG3 H 9.019 4.206 -12.150 1.00 . B B . 61 GLN HG3 1 1
1 1403 2 2 17 GLN N N 7.646 1.445 -9.483 1.00 . B B . 61 GLN N 1 1
1 1404 2 2 17 GLN NE2 N 9.023 2.836 -14.309 1.00 . B B . 61 GLN NE2 1 1
1 1405 2 2 17 GLN O O 10.653 2.531 -10.817 1.00 . B B . 61 GLN O 1 1
1 1406 2 2 17 GLN OE1 O 7.037 2.142 -13.661 1.00 . B B . 61 GLN OE1 1 1
1 1407 2 2 18 ALA C C 11.836 2.773 -8.059 1.00 . B B . 62 ALA C 1 1
1 1408 2 2 18 ALA CA C 10.860 3.888 -8.420 1.00 . B B . 62 ALA CA 1 1
1 1409 2 2 18 ALA CB C 10.543 4.719 -7.175 1.00 . B B . 62 ALA CB 1 1
1 1410 2 2 18 ALA H H 8.796 3.406 -8.467 1.00 . B B . 62 ALA H 1 1
1 1411 2 2 18 ALA HA H 11.316 4.528 -9.160 1.00 . B B . 62 ALA HA 1 1
1 1412 2 2 18 ALA HB1 H 11.458 4.938 -6.646 1.00 . B B . 62 ALA HB1 1 1
1 1413 2 2 18 ALA HB2 H 9.878 4.165 -6.532 1.00 . B B . 62 ALA HB2 1 1
1 1414 2 2 18 ALA HB3 H 10.070 5.644 -7.473 1.00 . B B . 62 ALA HB3 1 1
1 1415 2 2 18 ALA N N 9.635 3.324 -8.971 1.00 . B B . 62 ALA N 1 1
1 1416 2 2 18 ALA O O 13.047 2.915 -8.228 1.00 . B B . 62 ALA O 1 1
1 1417 2 2 19 LYS C C 12.893 -0.011 -8.378 1.00 . B B . 63 LYS C 1 1
1 1418 2 2 19 LYS CA C 12.132 0.531 -7.173 1.00 . B B . 63 LYS CA 1 1
1 1419 2 2 19 LYS CB C 11.253 -0.577 -6.572 1.00 . B B . 63 LYS CB 1 1
1 1420 2 2 19 LYS CD C 13.137 -1.438 -5.142 1.00 . B B . 63 LYS CD 1 1
1 1421 2 2 19 LYS CE C 13.666 -2.699 -4.463 1.00 . B B . 63 LYS CE 1 1
1 1422 2 2 19 LYS CG C 12.089 -1.812 -6.198 1.00 . B B . 63 LYS CG 1 1
1 1423 2 2 19 LYS H H 10.325 1.609 -7.440 1.00 . B B . 63 LYS H 1 1
1 1424 2 2 19 LYS HA H 12.835 0.865 -6.428 1.00 . B B . 63 LYS HA 1 1
1 1425 2 2 19 LYS HB2 H 10.764 -0.203 -5.685 1.00 . B B . 63 LYS HB2 1 1
1 1426 2 2 19 LYS HB3 H 10.505 -0.864 -7.294 1.00 . B B . 63 LYS HB3 1 1
1 1427 2 2 19 LYS HD2 H 13.962 -0.930 -5.620 1.00 . B B . 63 LYS HD2 1 1
1 1428 2 2 19 LYS HD3 H 12.693 -0.790 -4.402 1.00 . B B . 63 LYS HD3 1 1
1 1429 2 2 19 LYS HE2 H 12.869 -3.171 -3.911 1.00 . B B . 63 LYS HE2 1 1
1 1430 2 2 19 LYS HE3 H 14.044 -3.379 -5.210 1.00 . B B . 63 LYS HE3 1 1
1 1431 2 2 19 LYS HG2 H 11.431 -2.575 -5.800 1.00 . B B . 63 LYS HG2 1 1
1 1432 2 2 19 LYS HG3 H 12.584 -2.198 -7.077 1.00 . B B . 63 LYS HG3 1 1
1 1433 2 2 19 LYS HZ1 H 15.610 -2.063 -4.074 1.00 . B B . 63 LYS HZ1 1 1
1 1434 2 2 19 LYS HZ2 H 14.987 -3.133 -2.914 1.00 . B B . 63 LYS HZ2 1 1
1 1435 2 2 19 LYS HZ3 H 14.462 -1.518 -2.946 1.00 . B B . 63 LYS HZ3 1 1
1 1436 2 2 19 LYS N N 11.298 1.663 -7.557 1.00 . B B . 63 LYS N 1 1
1 1437 2 2 19 LYS NZ N 14.764 -2.326 -3.528 1.00 . B B . 63 LYS NZ 1 1
1 1438 2 2 19 LYS O O 14.094 -0.268 -8.303 1.00 . B B . 63 LYS O 1 1
1 1439 2 2 20 LEU C C 13.861 0.233 -11.221 1.00 . B B . 64 LEU C 1 1
1 1440 2 2 20 LEU CA C 12.792 -0.720 -10.696 1.00 . B B . 64 LEU CA 1 1
1 1441 2 2 20 LEU CB C 11.709 -0.927 -11.761 1.00 . B B . 64 LEU CB 1 1
1 1442 2 2 20 LEU CD1 C 9.515 -2.038 -12.222 1.00 . B B . 64 LEU CD1 1 1
1 1443 2 2 20 LEU CD2 C 11.457 -3.432 -11.462 1.00 . B B . 64 LEU CD2 1 1
1 1444 2 2 20 LEU CG C 10.761 -2.060 -11.332 1.00 . B B . 64 LEU CG 1 1
1 1445 2 2 20 LEU H H 11.224 0.018 -9.479 1.00 . B B . 64 LEU H 1 1
1 1446 2 2 20 LEU HA H 13.253 -1.667 -10.474 1.00 . B B . 64 LEU HA 1 1
1 1447 2 2 20 LEU HB2 H 11.145 -0.012 -11.875 1.00 . B B . 64 LEU HB2 1 1
1 1448 2 2 20 LEU HB3 H 12.173 -1.179 -12.702 1.00 . B B . 64 LEU HB3 1 1
1 1449 2 2 20 LEU HD11 H 8.931 -2.929 -12.045 1.00 . B B . 64 LEU HD11 1 1
1 1450 2 2 20 LEU HD12 H 9.814 -2.003 -13.259 1.00 . B B . 64 LEU HD12 1 1
1 1451 2 2 20 LEU HD13 H 8.920 -1.166 -11.989 1.00 . B B . 64 LEU HD13 1 1
1 1452 2 2 20 LEU HD21 H 10.710 -4.211 -11.541 1.00 . B B . 64 LEU HD21 1 1
1 1453 2 2 20 LEU HD22 H 12.064 -3.614 -10.588 1.00 . B B . 64 LEU HD22 1 1
1 1454 2 2 20 LEU HD23 H 12.081 -3.447 -12.341 1.00 . B B . 64 LEU HD23 1 1
1 1455 2 2 20 LEU HG H 10.465 -1.903 -10.304 1.00 . B B . 64 LEU HG 1 1
1 1456 2 2 20 LEU N N 12.181 -0.194 -9.483 1.00 . B B . 64 LEU N 1 1
1 1457 2 2 20 LEU O O 14.939 -0.198 -11.633 1.00 . B B . 64 LEU O 1 1
1 1458 2 2 21 MET C C 15.723 2.619 -10.766 1.00 . B B . 65 MET C 1 1
1 1459 2 2 21 MET CA C 14.507 2.529 -11.688 1.00 . B B . 65 MET CA 1 1
1 1460 2 2 21 MET CB C 13.817 3.891 -11.778 1.00 . B B . 65 MET CB 1 1
1 1461 2 2 21 MET CE C 14.313 5.207 -14.604 1.00 . B B . 65 MET CE 1 1
1 1462 2 2 21 MET CG C 12.723 3.848 -12.852 1.00 . B B . 65 MET CG 1 1
1 1463 2 2 21 MET H H 12.683 1.814 -10.871 1.00 . B B . 65 MET H 1 1
1 1464 2 2 21 MET HA H 14.844 2.243 -12.672 1.00 . B B . 65 MET HA 1 1
1 1465 2 2 21 MET HB2 H 13.373 4.132 -10.823 1.00 . B B . 65 MET HB2 1 1
1 1466 2 2 21 MET HB3 H 14.543 4.647 -12.038 1.00 . B B . 65 MET HB3 1 1
1 1467 2 2 21 MET HE1 H 13.767 5.948 -14.037 1.00 . B B . 65 MET HE1 1 1
1 1468 2 2 21 MET HE2 H 14.366 5.508 -15.641 1.00 . B B . 65 MET HE2 1 1
1 1469 2 2 21 MET HE3 H 15.310 5.118 -14.206 1.00 . B B . 65 MET HE3 1 1
1 1470 2 2 21 MET HG2 H 12.054 3.025 -12.645 1.00 . B B . 65 MET HG2 1 1
1 1471 2 2 21 MET HG3 H 12.165 4.772 -12.839 1.00 . B B . 65 MET HG3 1 1
1 1472 2 2 21 MET N N 13.560 1.527 -11.208 1.00 . B B . 65 MET N 1 1
1 1473 2 2 21 MET O O 16.850 2.799 -11.229 1.00 . B B . 65 MET O 1 1
1 1474 2 2 21 MET SD S 13.467 3.610 -14.488 1.00 . B B . 65 MET SD 1 1
1 1475 2 2 22 GLY C C 16.959 3.983 -8.147 1.00 . B B . 66 GLY C 1 1
1 1476 2 2 22 GLY CA C 16.580 2.543 -8.490 1.00 . B B . 66 GLY CA 1 1
1 1477 2 2 22 GLY H H 14.574 2.337 -9.149 1.00 . B B . 66 GLY H 1 1
1 1478 2 2 22 GLY HA2 H 16.272 2.035 -7.586 1.00 . B B . 66 GLY HA2 1 1
1 1479 2 2 22 GLY HA3 H 17.446 2.041 -8.897 1.00 . B B . 66 GLY HA3 1 1
1 1480 2 2 22 GLY N N 15.491 2.484 -9.462 1.00 . B B . 66 GLY N 1 1
1 1481 2 2 22 GLY O O 18.068 4.246 -7.677 1.00 . B B . 66 GLY O 1 1
1 1482 2 2 23 SER C C 16.256 6.576 -6.580 1.00 . B B . 67 SER C 1 1
1 1483 2 2 23 SER CA C 16.305 6.321 -8.086 1.00 . B B . 67 SER CA 1 1
1 1484 2 2 23 SER CB C 15.275 7.209 -8.785 1.00 . B B . 67 SER CB 1 1
1 1485 2 2 23 SER H H 15.173 4.656 -8.755 1.00 . B B . 67 SER H 1 1
1 1486 2 2 23 SER HA H 17.288 6.575 -8.450 1.00 . B B . 67 SER HA 1 1
1 1487 2 2 23 SER HB2 H 15.381 8.224 -8.442 1.00 . B B . 67 SER HB2 1 1
1 1488 2 2 23 SER HB3 H 15.437 7.173 -9.854 1.00 . B B . 67 SER HB3 1 1
1 1489 2 2 23 SER HG H 13.718 7.116 -7.624 1.00 . B B . 67 SER HG 1 1
1 1490 2 2 23 SER N N 16.039 4.916 -8.380 1.00 . B B . 67 SER N 1 1
1 1491 2 2 23 SER O O 15.697 5.782 -5.824 1.00 . B B . 67 SER O 1 1
1 1492 2 2 23 SER OG O 13.968 6.746 -8.474 1.00 . B B . 67 SER OG 1 1
1 1493 2 2 24 ALA C C 17.524 6.945 -3.916 1.00 . B B . 68 ALA C 1 1
1 1494 2 2 24 ALA CA C 16.862 8.045 -4.738 1.00 . B B . 68 ALA CA 1 1
1 1495 2 2 24 ALA CB C 15.435 8.271 -4.236 1.00 . B B . 68 ALA CB 1 1
1 1496 2 2 24 ALA H H 17.274 8.286 -6.804 1.00 . B B . 68 ALA H 1 1
1 1497 2 2 24 ALA HA H 17.422 8.959 -4.614 1.00 . B B . 68 ALA HA 1 1
1 1498 2 2 24 ALA HB1 H 14.914 7.325 -4.190 1.00 . B B . 68 ALA HB1 1 1
1 1499 2 2 24 ALA HB2 H 14.917 8.934 -4.912 1.00 . B B . 68 ALA HB2 1 1
1 1500 2 2 24 ALA HB3 H 15.466 8.712 -3.251 1.00 . B B . 68 ALA HB3 1 1
1 1501 2 2 24 ALA N N 16.844 7.691 -6.154 1.00 . B B . 68 ALA N 1 1
1 1502 2 2 24 ALA O O 18.732 6.998 -3.756 1.00 . B B . 68 ALA O 1 1
1 1503 2 2 24 ALA OXT O 16.813 6.067 -3.455 1.00 . B B . 68 ALA OXT 1 1
1 1504 3 3 1 CA CA CA 4.251 2.148 11.572 1.00 . C A . 101 CA CA 1 1
1 1505 4 3 1 CA CA CA -4.659 -2.209 12.490 1.00 . D A . 102 CA CA 1 1
2 1506 1 1 1 ALA C C -6.293 -18.751 -9.848 1.00 . A A . 1 ALA C 1 1
2 1507 1 1 1 ALA CA C -6.488 -17.649 -10.878 1.00 . A A . 1 ALA CA 1 1
2 1508 1 1 1 ALA CB C -5.975 -18.115 -12.241 1.00 . A A . 1 ALA CB 1 1
2 1509 1 1 1 ALA H1 H -5.496 -16.517 -9.440 1.00 . A A . 1 ALA H1 1 1
2 1510 1 1 1 ALA H2 H -6.303 -15.590 -10.611 1.00 . A A . 1 ALA H2 1 1
2 1511 1 1 1 ALA H3 H -4.846 -16.372 -10.998 1.00 . A A . 1 ALA H3 1 1
2 1512 1 1 1 ALA HA H -7.538 -17.407 -10.951 1.00 . A A . 1 ALA HA 1 1
2 1513 1 1 1 ALA HB1 H -4.932 -18.379 -12.162 1.00 . A A . 1 ALA HB1 1 1
2 1514 1 1 1 ALA HB2 H -6.093 -17.320 -12.964 1.00 . A A . 1 ALA HB2 1 1
2 1515 1 1 1 ALA HB3 H -6.542 -18.977 -12.561 1.00 . A A . 1 ALA HB3 1 1
2 1516 1 1 1 ALA N N -5.726 -16.441 -10.449 1.00 . A A . 1 ALA N 1 1
2 1517 1 1 1 ALA O O -5.630 -18.552 -8.833 1.00 . A A . 1 ALA O 1 1
2 1518 1 1 2 ASP C C -6.942 -20.587 -7.752 1.00 . A A . 2 ASP C 1 1
2 1519 1 1 2 ASP CA C -6.747 -21.043 -9.197 1.00 . A A . 2 ASP CA 1 1
2 1520 1 1 2 ASP CB C -5.367 -21.684 -9.360 1.00 . A A . 2 ASP CB 1 1
2 1521 1 1 2 ASP CG C -5.288 -22.409 -10.700 1.00 . A A . 2 ASP CG 1 1
2 1522 1 1 2 ASP H H -7.385 -20.024 -10.945 1.00 . A A . 2 ASP H 1 1
2 1523 1 1 2 ASP HA H -7.502 -21.777 -9.440 1.00 . A A . 2 ASP HA 1 1
2 1524 1 1 2 ASP HB2 H -4.607 -20.918 -9.326 1.00 . A A . 2 ASP HB2 1 1
2 1525 1 1 2 ASP HB3 H -5.202 -22.390 -8.558 1.00 . A A . 2 ASP HB3 1 1
2 1526 1 1 2 ASP N N -6.871 -19.917 -10.114 1.00 . A A . 2 ASP N 1 1
2 1527 1 1 2 ASP O O -8.068 -20.381 -7.309 1.00 . A A . 2 ASP O 1 1
2 1528 1 1 2 ASP OD1 O -6.331 -22.607 -11.305 1.00 . A A . 2 ASP OD1 1 1
2 1529 1 1 2 ASP OD2 O -4.192 -22.767 -11.098 1.00 . A A . 2 ASP OD2 1 1
2 1530 1 1 3 GLN C C -4.573 -19.334 -5.229 1.00 . A A . 3 GLN C 1 1
2 1531 1 1 3 GLN CA C -5.901 -19.989 -5.631 1.00 . A A . 3 GLN CA 1 1
2 1532 1 1 3 GLN CB C -6.200 -21.207 -4.722 1.00 . A A . 3 GLN CB 1 1
2 1533 1 1 3 GLN CD C -7.849 -20.091 -3.199 1.00 . A A . 3 GLN CD 1 1
2 1534 1 1 3 GLN CG C -7.660 -21.186 -4.241 1.00 . A A . 3 GLN CG 1 1
2 1535 1 1 3 GLN H H -4.964 -20.599 -7.436 1.00 . A A . 3 GLN H 1 1
2 1536 1 1 3 GLN HA H -6.689 -19.257 -5.530 1.00 . A A . 3 GLN HA 1 1
2 1537 1 1 3 GLN HB2 H -6.024 -22.116 -5.281 1.00 . A A . 3 GLN HB2 1 1
2 1538 1 1 3 GLN HB3 H -5.548 -21.196 -3.859 1.00 . A A . 3 GLN HB3 1 1
2 1539 1 1 3 GLN HE21 H -9.330 -19.207 -4.179 1.00 . A A . 3 GLN HE21 1 1
2 1540 1 1 3 GLN HE22 H -8.893 -18.481 -2.709 1.00 . A A . 3 GLN HE22 1 1
2 1541 1 1 3 GLN HG2 H -8.313 -21.001 -5.080 1.00 . A A . 3 GLN HG2 1 1
2 1542 1 1 3 GLN HG3 H -7.902 -22.140 -3.803 1.00 . A A . 3 GLN HG3 1 1
2 1543 1 1 3 GLN N N -5.838 -20.426 -7.027 1.00 . A A . 3 GLN N 1 1
2 1544 1 1 3 GLN NE2 N -8.766 -19.185 -3.378 1.00 . A A . 3 GLN NE2 1 1
2 1545 1 1 3 GLN O O -3.608 -20.025 -4.897 1.00 . A A . 3 GLN O 1 1
2 1546 1 1 3 GLN OE1 O -7.142 -20.064 -2.192 1.00 . A A . 3 GLN OE1 1 1
2 1547 1 1 4 LEU C C -2.091 -17.918 -5.513 1.00 . A A . 4 LEU C 1 1
2 1548 1 1 4 LEU CA C -3.334 -17.255 -4.907 1.00 . A A . 4 LEU CA 1 1
2 1549 1 1 4 LEU CB C -3.200 -17.172 -3.369 1.00 . A A . 4 LEU CB 1 1
2 1550 1 1 4 LEU CD1 C -3.730 -14.763 -2.839 1.00 . A A . 4 LEU CD1 1 1
2 1551 1 1 4 LEU CD2 C -1.915 -15.939 -1.584 1.00 . A A . 4 LEU CD2 1 1
2 1552 1 1 4 LEU CG C -2.614 -15.807 -2.943 1.00 . A A . 4 LEU CG 1 1
2 1553 1 1 4 LEU H H -5.345 -17.512 -5.531 1.00 . A A . 4 LEU H 1 1
2 1554 1 1 4 LEU HA H -3.423 -16.256 -5.311 1.00 . A A . 4 LEU HA 1 1
2 1555 1 1 4 LEU HB2 H -4.177 -17.290 -2.927 1.00 . A A . 4 LEU HB2 1 1
2 1556 1 1 4 LEU HB3 H -2.557 -17.967 -3.016 1.00 . A A . 4 LEU HB3 1 1
2 1557 1 1 4 LEU HD11 H -4.355 -14.813 -3.719 1.00 . A A . 4 LEU HD11 1 1
2 1558 1 1 4 LEU HD12 H -3.295 -13.778 -2.763 1.00 . A A . 4 LEU HD12 1 1
2 1559 1 1 4 LEU HD13 H -4.326 -14.962 -1.960 1.00 . A A . 4 LEU HD13 1 1
2 1560 1 1 4 LEU HD21 H -1.107 -16.652 -1.661 1.00 . A A . 4 LEU HD21 1 1
2 1561 1 1 4 LEU HD22 H -2.625 -16.279 -0.844 1.00 . A A . 4 LEU HD22 1 1
2 1562 1 1 4 LEU HD23 H -1.521 -14.979 -1.288 1.00 . A A . 4 LEU HD23 1 1
2 1563 1 1 4 LEU HG H -1.899 -15.480 -3.680 1.00 . A A . 4 LEU HG 1 1
2 1564 1 1 4 LEU N N -4.540 -18.004 -5.262 1.00 . A A . 4 LEU N 1 1
2 1565 1 1 4 LEU O O -2.200 -18.842 -6.317 1.00 . A A . 4 LEU O 1 1
2 1566 1 1 5 THR C C 1.521 -17.450 -4.828 1.00 . A A . 5 THR C 1 1
2 1567 1 1 5 THR CA C 0.337 -17.985 -5.635 1.00 . A A . 5 THR CA 1 1
2 1568 1 1 5 THR CB C 0.501 -17.604 -7.111 1.00 . A A . 5 THR CB 1 1
2 1569 1 1 5 THR CG2 C 1.555 -18.496 -7.769 1.00 . A A . 5 THR CG2 1 1
2 1570 1 1 5 THR H H -0.884 -16.699 -4.480 1.00 . A A . 5 THR H 1 1
2 1571 1 1 5 THR HA H 0.310 -19.060 -5.549 1.00 . A A . 5 THR HA 1 1
2 1572 1 1 5 THR HB H 0.811 -16.574 -7.183 1.00 . A A . 5 THR HB 1 1
2 1573 1 1 5 THR HG1 H -0.734 -18.624 -8.213 1.00 . A A . 5 THR HG1 1 1
2 1574 1 1 5 THR HG21 H 1.308 -19.534 -7.598 1.00 . A A . 5 THR HG21 1 1
2 1575 1 1 5 THR HG22 H 2.524 -18.283 -7.348 1.00 . A A . 5 THR HG22 1 1
2 1576 1 1 5 THR HG23 H 1.577 -18.302 -8.831 1.00 . A A . 5 THR HG23 1 1
2 1577 1 1 5 THR N N -0.914 -17.435 -5.123 1.00 . A A . 5 THR N 1 1
2 1578 1 1 5 THR O O 1.384 -16.484 -4.081 1.00 . A A . 5 THR O 1 1
2 1579 1 1 5 THR OG1 O -0.739 -17.766 -7.785 1.00 . A A . 5 THR OG1 1 1
2 1580 1 1 6 GLU C C 4.146 -16.166 -4.517 1.00 . A A . 6 GLU C 1 1
2 1581 1 1 6 GLU CA C 3.879 -17.643 -4.261 1.00 . A A . 6 GLU CA 1 1
2 1582 1 1 6 GLU CB C 5.083 -18.474 -4.727 1.00 . A A . 6 GLU CB 1 1
2 1583 1 1 6 GLU CD C 7.520 -18.928 -4.389 1.00 . A A . 6 GLU CD 1 1
2 1584 1 1 6 GLU CG C 6.335 -18.082 -3.936 1.00 . A A . 6 GLU CG 1 1
2 1585 1 1 6 GLU H H 2.747 -18.845 -5.590 1.00 . A A . 6 GLU H 1 1
2 1586 1 1 6 GLU HA H 3.726 -17.795 -3.207 1.00 . A A . 6 GLU HA 1 1
2 1587 1 1 6 GLU HB2 H 4.875 -19.522 -4.573 1.00 . A A . 6 GLU HB2 1 1
2 1588 1 1 6 GLU HB3 H 5.256 -18.294 -5.779 1.00 . A A . 6 GLU HB3 1 1
2 1589 1 1 6 GLU HG2 H 6.555 -17.038 -4.102 1.00 . A A . 6 GLU HG2 1 1
2 1590 1 1 6 GLU HG3 H 6.161 -18.249 -2.883 1.00 . A A . 6 GLU HG3 1 1
2 1591 1 1 6 GLU N N 2.685 -18.078 -4.984 1.00 . A A . 6 GLU N 1 1
2 1592 1 1 6 GLU O O 4.310 -15.381 -3.594 1.00 . A A . 6 GLU O 1 1
2 1593 1 1 6 GLU OE1 O 7.397 -19.584 -5.411 1.00 . A A . 6 GLU OE1 1 1
2 1594 1 1 6 GLU OE2 O 8.536 -18.902 -3.714 1.00 . A A . 6 GLU OE2 1 1
2 1595 1 1 7 GLU C C 3.605 -13.469 -5.269 1.00 . A A . 7 GLU C 1 1
2 1596 1 1 7 GLU CA C 4.450 -14.413 -6.134 1.00 . A A . 7 GLU CA 1 1
2 1597 1 1 7 GLU CB C 4.132 -14.191 -7.621 1.00 . A A . 7 GLU CB 1 1
2 1598 1 1 7 GLU CD C 2.645 -14.912 -9.508 1.00 . A A . 7 GLU CD 1 1
2 1599 1 1 7 GLU CG C 2.878 -14.989 -8.010 1.00 . A A . 7 GLU CG 1 1
2 1600 1 1 7 GLU H H 4.090 -16.478 -6.467 1.00 . A A . 7 GLU H 1 1
2 1601 1 1 7 GLU HA H 5.496 -14.195 -5.966 1.00 . A A . 7 GLU HA 1 1
2 1602 1 1 7 GLU HB2 H 3.956 -13.137 -7.799 1.00 . A A . 7 GLU HB2 1 1
2 1603 1 1 7 GLU HB3 H 4.966 -14.520 -8.219 1.00 . A A . 7 GLU HB3 1 1
2 1604 1 1 7 GLU HG2 H 3.004 -16.023 -7.739 1.00 . A A . 7 GLU HG2 1 1
2 1605 1 1 7 GLU HG3 H 2.024 -14.584 -7.496 1.00 . A A . 7 GLU HG3 1 1
2 1606 1 1 7 GLU N N 4.197 -15.797 -5.776 1.00 . A A . 7 GLU N 1 1
2 1607 1 1 7 GLU O O 4.135 -12.545 -4.653 1.00 . A A . 7 GLU O 1 1
2 1608 1 1 7 GLU OE1 O 3.602 -15.091 -10.245 1.00 . A A . 7 GLU OE1 1 1
2 1609 1 1 7 GLU OE2 O 1.515 -14.676 -9.897 1.00 . A A . 7 GLU OE2 1 1
2 1610 1 1 8 GLN C C 1.839 -12.515 -3.101 1.00 . A A . 8 GLN C 1 1
2 1611 1 1 8 GLN CA C 1.367 -12.811 -4.527 1.00 . A A . 8 GLN CA 1 1
2 1612 1 1 8 GLN CB C -0.004 -13.496 -4.469 1.00 . A A . 8 GLN CB 1 1
2 1613 1 1 8 GLN CD C -1.106 -12.033 -6.186 1.00 . A A . 8 GLN CD 1 1
2 1614 1 1 8 GLN CG C -0.674 -13.456 -5.846 1.00 . A A . 8 GLN CG 1 1
2 1615 1 1 8 GLN H H 1.900 -14.374 -5.822 1.00 . A A . 8 GLN H 1 1
2 1616 1 1 8 GLN HA H 1.259 -11.879 -5.054 1.00 . A A . 8 GLN HA 1 1
2 1617 1 1 8 GLN HB2 H 0.130 -14.522 -4.165 1.00 . A A . 8 GLN HB2 1 1
2 1618 1 1 8 GLN HB3 H -0.634 -12.995 -3.748 1.00 . A A . 8 GLN HB3 1 1
2 1619 1 1 8 GLN HE21 H -0.469 -12.125 -8.065 1.00 . A A . 8 GLN HE21 1 1
2 1620 1 1 8 GLN HE22 H -1.180 -10.652 -7.610 1.00 . A A . 8 GLN HE22 1 1
2 1621 1 1 8 GLN HG2 H 0.019 -13.807 -6.595 1.00 . A A . 8 GLN HG2 1 1
2 1622 1 1 8 GLN HG3 H -1.544 -14.095 -5.837 1.00 . A A . 8 GLN HG3 1 1
2 1623 1 1 8 GLN N N 2.287 -13.671 -5.268 1.00 . A A . 8 GLN N 1 1
2 1624 1 1 8 GLN NE2 N -0.901 -11.564 -7.387 1.00 . A A . 8 GLN NE2 1 1
2 1625 1 1 8 GLN O O 2.001 -11.351 -2.733 1.00 . A A . 8 GLN O 1 1
2 1626 1 1 8 GLN OE1 O -1.660 -11.332 -5.340 1.00 . A A . 8 GLN OE1 1 1
2 1627 1 1 9 ILE C C 3.740 -12.507 -0.873 1.00 . A A . 9 ILE C 1 1
2 1628 1 1 9 ILE CA C 2.445 -13.313 -0.911 1.00 . A A . 9 ILE CA 1 1
2 1629 1 1 9 ILE CB C 2.607 -14.643 -0.168 1.00 . A A . 9 ILE CB 1 1
2 1630 1 1 9 ILE CD1 C 3.608 -16.929 -0.301 1.00 . A A . 9 ILE CD1 1 1
2 1631 1 1 9 ILE CG1 C 3.371 -15.622 -1.050 1.00 . A A . 9 ILE CG1 1 1
2 1632 1 1 9 ILE CG2 C 1.230 -15.226 0.147 1.00 . A A . 9 ILE CG2 1 1
2 1633 1 1 9 ILE H H 1.867 -14.458 -2.610 1.00 . A A . 9 ILE H 1 1
2 1634 1 1 9 ILE HA H 1.673 -12.736 -0.422 1.00 . A A . 9 ILE HA 1 1
2 1635 1 1 9 ILE HB H 3.151 -14.481 0.751 1.00 . A A . 9 ILE HB 1 1
2 1636 1 1 9 ILE HD11 H 4.148 -16.728 0.611 1.00 . A A . 9 ILE HD11 1 1
2 1637 1 1 9 ILE HD12 H 4.185 -17.588 -0.926 1.00 . A A . 9 ILE HD12 1 1
2 1638 1 1 9 ILE HD13 H 2.661 -17.390 -0.070 1.00 . A A . 9 ILE HD13 1 1
2 1639 1 1 9 ILE HG12 H 2.792 -15.824 -1.937 1.00 . A A . 9 ILE HG12 1 1
2 1640 1 1 9 ILE HG13 H 4.319 -15.199 -1.320 1.00 . A A . 9 ILE HG13 1 1
2 1641 1 1 9 ILE HG21 H 0.717 -15.449 -0.776 1.00 . A A . 9 ILE HG21 1 1
2 1642 1 1 9 ILE HG22 H 0.652 -14.509 0.717 1.00 . A A . 9 ILE HG22 1 1
2 1643 1 1 9 ILE HG23 H 1.344 -16.132 0.721 1.00 . A A . 9 ILE HG23 1 1
2 1644 1 1 9 ILE N N 2.029 -13.547 -2.290 1.00 . A A . 9 ILE N 1 1
2 1645 1 1 9 ILE O O 3.846 -11.524 -0.138 1.00 . A A . 9 ILE O 1 1
2 1646 1 1 10 ALA C C 5.762 -10.747 -2.119 1.00 . A A . 10 ALA C 1 1
2 1647 1 1 10 ALA CA C 5.987 -12.194 -1.696 1.00 . A A . 10 ALA CA 1 1
2 1648 1 1 10 ALA CB C 6.933 -12.880 -2.683 1.00 . A A . 10 ALA CB 1 1
2 1649 1 1 10 ALA H H 4.601 -13.698 -2.230 1.00 . A A . 10 ALA H 1 1
2 1650 1 1 10 ALA HA H 6.433 -12.214 -0.713 1.00 . A A . 10 ALA HA 1 1
2 1651 1 1 10 ALA HB1 H 7.943 -12.535 -2.517 1.00 . A A . 10 ALA HB1 1 1
2 1652 1 1 10 ALA HB2 H 6.632 -12.643 -3.693 1.00 . A A . 10 ALA HB2 1 1
2 1653 1 1 10 ALA HB3 H 6.890 -13.950 -2.535 1.00 . A A . 10 ALA HB3 1 1
2 1654 1 1 10 ALA N N 4.722 -12.908 -1.664 1.00 . A A . 10 ALA N 1 1
2 1655 1 1 10 ALA O O 6.360 -9.828 -1.568 1.00 . A A . 10 ALA O 1 1
2 1656 1 1 11 GLU C C 4.085 -8.319 -2.484 1.00 . A A . 11 GLU C 1 1
2 1657 1 1 11 GLU CA C 4.581 -9.228 -3.607 1.00 . A A . 11 GLU CA 1 1
2 1658 1 1 11 GLU CB C 3.508 -9.332 -4.693 1.00 . A A . 11 GLU CB 1 1
2 1659 1 1 11 GLU CD C 2.258 -8.084 -6.460 1.00 . A A . 11 GLU CD 1 1
2 1660 1 1 11 GLU CG C 3.312 -7.971 -5.364 1.00 . A A . 11 GLU CG 1 1
2 1661 1 1 11 GLU H H 4.450 -11.343 -3.493 1.00 . A A . 11 GLU H 1 1
2 1662 1 1 11 GLU HA H 5.473 -8.801 -4.039 1.00 . A A . 11 GLU HA 1 1
2 1663 1 1 11 GLU HB2 H 3.814 -10.058 -5.431 1.00 . A A . 11 GLU HB2 1 1
2 1664 1 1 11 GLU HB3 H 2.576 -9.646 -4.246 1.00 . A A . 11 GLU HB3 1 1
2 1665 1 1 11 GLU HG2 H 2.992 -7.247 -4.627 1.00 . A A . 11 GLU HG2 1 1
2 1666 1 1 11 GLU HG3 H 4.246 -7.651 -5.801 1.00 . A A . 11 GLU HG3 1 1
2 1667 1 1 11 GLU N N 4.890 -10.562 -3.098 1.00 . A A . 11 GLU N 1 1
2 1668 1 1 11 GLU O O 4.517 -7.172 -2.370 1.00 . A A . 11 GLU O 1 1
2 1669 1 1 11 GLU OE1 O 1.947 -9.200 -6.838 1.00 . A A . 11 GLU OE1 1 1
2 1670 1 1 11 GLU OE2 O 1.776 -7.054 -6.901 1.00 . A A . 11 GLU OE2 1 1
2 1671 1 1 12 PHE C C 3.776 -7.687 0.429 1.00 . A A . 12 PHE C 1 1
2 1672 1 1 12 PHE CA C 2.651 -8.058 -0.544 1.00 . A A . 12 PHE CA 1 1
2 1673 1 1 12 PHE CB C 1.522 -8.867 0.152 1.00 . A A . 12 PHE CB 1 1
2 1674 1 1 12 PHE CD1 C 1.781 -7.996 2.504 1.00 . A A . 12 PHE CD1 1 1
2 1675 1 1 12 PHE CD2 C 2.132 -10.359 2.096 1.00 . A A . 12 PHE CD2 1 1
2 1676 1 1 12 PHE CE1 C 2.060 -8.189 3.860 1.00 . A A . 12 PHE CE1 1 1
2 1677 1 1 12 PHE CE2 C 2.413 -10.552 3.451 1.00 . A A . 12 PHE CE2 1 1
2 1678 1 1 12 PHE CG C 1.814 -9.081 1.622 1.00 . A A . 12 PHE CG 1 1
2 1679 1 1 12 PHE CZ C 2.378 -9.467 4.332 1.00 . A A . 12 PHE CZ 1 1
2 1680 1 1 12 PHE H H 2.878 -9.759 -1.782 1.00 . A A . 12 PHE H 1 1
2 1681 1 1 12 PHE HA H 2.235 -7.141 -0.940 1.00 . A A . 12 PHE HA 1 1
2 1682 1 1 12 PHE HB2 H 0.590 -8.330 0.065 1.00 . A A . 12 PHE HB2 1 1
2 1683 1 1 12 PHE HB3 H 1.423 -9.824 -0.337 1.00 . A A . 12 PHE HB3 1 1
2 1684 1 1 12 PHE HD1 H 1.537 -7.010 2.139 1.00 . A A . 12 PHE HD1 1 1
2 1685 1 1 12 PHE HD2 H 2.156 -11.195 1.419 1.00 . A A . 12 PHE HD2 1 1
2 1686 1 1 12 PHE HE1 H 2.035 -7.351 4.541 1.00 . A A . 12 PHE HE1 1 1
2 1687 1 1 12 PHE HE2 H 2.660 -11.538 3.815 1.00 . A A . 12 PHE HE2 1 1
2 1688 1 1 12 PHE HZ H 2.594 -9.615 5.375 1.00 . A A . 12 PHE HZ 1 1
2 1689 1 1 12 PHE N N 3.185 -8.837 -1.653 1.00 . A A . 12 PHE N 1 1
2 1690 1 1 12 PHE O O 3.859 -6.550 0.892 1.00 . A A . 12 PHE O 1 1
2 1691 1 1 13 LYS C C 6.650 -7.330 1.112 1.00 . A A . 13 LYS C 1 1
2 1692 1 1 13 LYS CA C 5.737 -8.427 1.645 1.00 . A A . 13 LYS CA 1 1
2 1693 1 1 13 LYS CB C 6.529 -9.725 1.834 1.00 . A A . 13 LYS CB 1 1
2 1694 1 1 13 LYS CD C 9.028 -9.312 1.913 1.00 . A A . 13 LYS CD 1 1
2 1695 1 1 13 LYS CE C 9.599 -10.680 1.528 1.00 . A A . 13 LYS CE 1 1
2 1696 1 1 13 LYS CG C 7.749 -9.483 2.753 1.00 . A A . 13 LYS CG 1 1
2 1697 1 1 13 LYS H H 4.513 -9.540 0.331 1.00 . A A . 13 LYS H 1 1
2 1698 1 1 13 LYS HA H 5.345 -8.119 2.599 1.00 . A A . 13 LYS HA 1 1
2 1699 1 1 13 LYS HB2 H 5.879 -10.466 2.287 1.00 . A A . 13 LYS HB2 1 1
2 1700 1 1 13 LYS HB3 H 6.857 -10.089 0.871 1.00 . A A . 13 LYS HB3 1 1
2 1701 1 1 13 LYS HD2 H 8.799 -8.756 1.017 1.00 . A A . 13 LYS HD2 1 1
2 1702 1 1 13 LYS HD3 H 9.756 -8.773 2.491 1.00 . A A . 13 LYS HD3 1 1
2 1703 1 1 13 LYS HE2 H 9.799 -11.251 2.421 1.00 . A A . 13 LYS HE2 1 1
2 1704 1 1 13 LYS HE3 H 8.882 -11.210 0.917 1.00 . A A . 13 LYS HE3 1 1
2 1705 1 1 13 LYS HG2 H 7.590 -8.593 3.350 1.00 . A A . 13 LYS HG2 1 1
2 1706 1 1 13 LYS HG3 H 7.873 -10.330 3.418 1.00 . A A . 13 LYS HG3 1 1
2 1707 1 1 13 LYS HZ1 H 11.673 -10.666 1.381 1.00 . A A . 13 LYS HZ1 1 1
2 1708 1 1 13 LYS HZ2 H 10.909 -9.514 0.406 1.00 . A A . 13 LYS HZ2 1 1
2 1709 1 1 13 LYS HZ3 H 10.882 -11.154 -0.040 1.00 . A A . 13 LYS HZ3 1 1
2 1710 1 1 13 LYS N N 4.632 -8.656 0.731 1.00 . A A . 13 LYS N 1 1
2 1711 1 1 13 LYS NZ N 10.862 -10.489 0.761 1.00 . A A . 13 LYS NZ 1 1
2 1712 1 1 13 LYS O O 7.080 -6.451 1.861 1.00 . A A . 13 LYS O 1 1
2 1713 1 1 14 GLU C C 7.164 -4.998 -0.691 1.00 . A A . 14 GLU C 1 1
2 1714 1 1 14 GLU CA C 7.796 -6.381 -0.807 1.00 . A A . 14 GLU CA 1 1
2 1715 1 1 14 GLU CB C 7.995 -6.714 -2.287 1.00 . A A . 14 GLU CB 1 1
2 1716 1 1 14 GLU CD C 10.253 -7.751 -1.940 1.00 . A A . 14 GLU CD 1 1
2 1717 1 1 14 GLU CG C 8.834 -7.988 -2.440 1.00 . A A . 14 GLU CG 1 1
2 1718 1 1 14 GLU H H 6.562 -8.104 -0.730 1.00 . A A . 14 GLU H 1 1
2 1719 1 1 14 GLU HA H 8.752 -6.373 -0.313 1.00 . A A . 14 GLU HA 1 1
2 1720 1 1 14 GLU HB2 H 7.028 -6.864 -2.747 1.00 . A A . 14 GLU HB2 1 1
2 1721 1 1 14 GLU HB3 H 8.498 -5.895 -2.773 1.00 . A A . 14 GLU HB3 1 1
2 1722 1 1 14 GLU HG2 H 8.384 -8.783 -1.866 1.00 . A A . 14 GLU HG2 1 1
2 1723 1 1 14 GLU HG3 H 8.868 -8.273 -3.481 1.00 . A A . 14 GLU HG3 1 1
2 1724 1 1 14 GLU N N 6.939 -7.383 -0.183 1.00 . A A . 14 GLU N 1 1
2 1725 1 1 14 GLU O O 7.782 -4.061 -0.180 1.00 . A A . 14 GLU O 1 1
2 1726 1 1 14 GLU OE1 O 10.651 -6.601 -1.872 1.00 . A A . 14 GLU OE1 1 1
2 1727 1 1 14 GLU OE2 O 10.917 -8.725 -1.622 1.00 . A A . 14 GLU OE2 1 1
2 1728 1 1 15 ALA C C 5.177 -3.077 0.315 1.00 . A A . 15 ALA C 1 1
2 1729 1 1 15 ALA CA C 5.228 -3.596 -1.117 1.00 . A A . 15 ALA CA 1 1
2 1730 1 1 15 ALA CB C 3.804 -3.766 -1.675 1.00 . A A . 15 ALA CB 1 1
2 1731 1 1 15 ALA H H 5.474 -5.645 -1.573 1.00 . A A . 15 ALA H 1 1
2 1732 1 1 15 ALA HA H 5.758 -2.885 -1.729 1.00 . A A . 15 ALA HA 1 1
2 1733 1 1 15 ALA HB1 H 3.139 -4.098 -0.889 1.00 . A A . 15 ALA HB1 1 1
2 1734 1 1 15 ALA HB2 H 3.815 -4.501 -2.467 1.00 . A A . 15 ALA HB2 1 1
2 1735 1 1 15 ALA HB3 H 3.453 -2.824 -2.068 1.00 . A A . 15 ALA HB3 1 1
2 1736 1 1 15 ALA N N 5.926 -4.872 -1.169 1.00 . A A . 15 ALA N 1 1
2 1737 1 1 15 ALA O O 5.402 -1.891 0.570 1.00 . A A . 15 ALA O 1 1
2 1738 1 1 16 PHE C C 6.175 -2.981 3.099 1.00 . A A . 16 PHE C 1 1
2 1739 1 1 16 PHE CA C 4.850 -3.603 2.653 1.00 . A A . 16 PHE CA 1 1
2 1740 1 1 16 PHE CB C 4.520 -4.864 3.491 1.00 . A A . 16 PHE CB 1 1
2 1741 1 1 16 PHE CD1 C 5.109 -3.936 5.772 1.00 . A A . 16 PHE CD1 1 1
2 1742 1 1 16 PHE CD2 C 6.345 -5.848 4.933 1.00 . A A . 16 PHE CD2 1 1
2 1743 1 1 16 PHE CE1 C 5.899 -3.939 6.928 1.00 . A A . 16 PHE CE1 1 1
2 1744 1 1 16 PHE CE2 C 7.126 -5.855 6.090 1.00 . A A . 16 PHE CE2 1 1
2 1745 1 1 16 PHE CG C 5.333 -4.890 4.774 1.00 . A A . 16 PHE CG 1 1
2 1746 1 1 16 PHE CZ C 6.908 -4.899 7.084 1.00 . A A . 16 PHE CZ 1 1
2 1747 1 1 16 PHE H H 4.752 -4.911 0.991 1.00 . A A . 16 PHE H 1 1
2 1748 1 1 16 PHE HA H 4.065 -2.878 2.787 1.00 . A A . 16 PHE HA 1 1
2 1749 1 1 16 PHE HB2 H 3.472 -4.862 3.737 1.00 . A A . 16 PHE HB2 1 1
2 1750 1 1 16 PHE HB3 H 4.743 -5.743 2.907 1.00 . A A . 16 PHE HB3 1 1
2 1751 1 1 16 PHE HD1 H 4.330 -3.198 5.652 1.00 . A A . 16 PHE HD1 1 1
2 1752 1 1 16 PHE HD2 H 6.513 -6.587 4.166 1.00 . A A . 16 PHE HD2 1 1
2 1753 1 1 16 PHE HE1 H 5.731 -3.203 7.701 1.00 . A A . 16 PHE HE1 1 1
2 1754 1 1 16 PHE HE2 H 7.904 -6.593 6.212 1.00 . A A . 16 PHE HE2 1 1
2 1755 1 1 16 PHE HZ H 7.519 -4.897 7.971 1.00 . A A . 16 PHE HZ 1 1
2 1756 1 1 16 PHE N N 4.907 -3.977 1.249 1.00 . A A . 16 PHE N 1 1
2 1757 1 1 16 PHE O O 6.199 -1.916 3.713 1.00 . A A . 16 PHE O 1 1
2 1758 1 1 17 SER C C 8.846 -1.801 2.613 1.00 . A A . 17 SER C 1 1
2 1759 1 1 17 SER CA C 8.581 -3.189 3.175 1.00 . A A . 17 SER CA 1 1
2 1760 1 1 17 SER CB C 9.651 -4.155 2.666 1.00 . A A . 17 SER CB 1 1
2 1761 1 1 17 SER H H 7.175 -4.511 2.319 1.00 . A A . 17 SER H 1 1
2 1762 1 1 17 SER HA H 8.636 -3.144 4.250 1.00 . A A . 17 SER HA 1 1
2 1763 1 1 17 SER HB2 H 9.708 -5.009 3.318 1.00 . A A . 17 SER HB2 1 1
2 1764 1 1 17 SER HB3 H 9.394 -4.483 1.667 1.00 . A A . 17 SER HB3 1 1
2 1765 1 1 17 SER HG H 11.228 -3.481 1.743 1.00 . A A . 17 SER HG 1 1
2 1766 1 1 17 SER N N 7.262 -3.663 2.796 1.00 . A A . 17 SER N 1 1
2 1767 1 1 17 SER O O 9.528 -0.991 3.242 1.00 . A A . 17 SER O 1 1
2 1768 1 1 17 SER OG O 10.913 -3.497 2.650 1.00 . A A . 17 SER OG 1 1
2 1769 1 1 18 LEU C C 7.814 0.883 1.577 1.00 . A A . 18 LEU C 1 1
2 1770 1 1 18 LEU CA C 8.526 -0.222 0.806 1.00 . A A . 18 LEU CA 1 1
2 1771 1 1 18 LEU CB C 8.020 -0.241 -0.637 1.00 . A A . 18 LEU CB 1 1
2 1772 1 1 18 LEU CD1 C 8.270 -1.314 -2.887 1.00 . A A . 18 LEU CD1 1 1
2 1773 1 1 18 LEU CD2 C 10.327 -0.655 -1.597 1.00 . A A . 18 LEU CD2 1 1
2 1774 1 1 18 LEU CG C 8.882 -1.188 -1.487 1.00 . A A . 18 LEU CG 1 1
2 1775 1 1 18 LEU H H 7.769 -2.200 0.961 1.00 . A A . 18 LEU H 1 1
2 1776 1 1 18 LEU HA H 9.580 -0.002 0.801 1.00 . A A . 18 LEU HA 1 1
2 1777 1 1 18 LEU HB2 H 6.995 -0.581 -0.648 1.00 . A A . 18 LEU HB2 1 1
2 1778 1 1 18 LEU HB3 H 8.071 0.756 -1.050 1.00 . A A . 18 LEU HB3 1 1
2 1779 1 1 18 LEU HD11 H 8.498 -0.430 -3.464 1.00 . A A . 18 LEU HD11 1 1
2 1780 1 1 18 LEU HD12 H 7.200 -1.424 -2.807 1.00 . A A . 18 LEU HD12 1 1
2 1781 1 1 18 LEU HD13 H 8.683 -2.180 -3.383 1.00 . A A . 18 LEU HD13 1 1
2 1782 1 1 18 LEU HD21 H 10.770 -0.979 -2.530 1.00 . A A . 18 LEU HD21 1 1
2 1783 1 1 18 LEU HD22 H 10.914 -1.040 -0.776 1.00 . A A . 18 LEU HD22 1 1
2 1784 1 1 18 LEU HD23 H 10.327 0.426 -1.561 1.00 . A A . 18 LEU HD23 1 1
2 1785 1 1 18 LEU HG H 8.896 -2.164 -1.020 1.00 . A A . 18 LEU HG 1 1
2 1786 1 1 18 LEU N N 8.319 -1.528 1.427 1.00 . A A . 18 LEU N 1 1
2 1787 1 1 18 LEU O O 8.361 1.972 1.764 1.00 . A A . 18 LEU O 1 1
2 1788 1 1 19 PHE C C 6.342 1.836 4.138 1.00 . A A . 19 PHE C 1 1
2 1789 1 1 19 PHE CA C 5.812 1.621 2.726 1.00 . A A . 19 PHE CA 1 1
2 1790 1 1 19 PHE CB C 4.351 1.207 2.800 1.00 . A A . 19 PHE CB 1 1
2 1791 1 1 19 PHE CD1 C 3.719 2.208 0.562 1.00 . A A . 19 PHE CD1 1 1
2 1792 1 1 19 PHE CD2 C 3.338 -0.156 0.943 1.00 . A A . 19 PHE CD2 1 1
2 1793 1 1 19 PHE CE1 C 3.196 2.078 -0.730 1.00 . A A . 19 PHE CE1 1 1
2 1794 1 1 19 PHE CE2 C 2.818 -0.283 -0.339 1.00 . A A . 19 PHE CE2 1 1
2 1795 1 1 19 PHE CG C 3.788 1.084 1.402 1.00 . A A . 19 PHE CG 1 1
2 1796 1 1 19 PHE CZ C 2.746 0.833 -1.182 1.00 . A A . 19 PHE CZ 1 1
2 1797 1 1 19 PHE H H 6.184 -0.262 1.810 1.00 . A A . 19 PHE H 1 1
2 1798 1 1 19 PHE HA H 5.879 2.554 2.192 1.00 . A A . 19 PHE HA 1 1
2 1799 1 1 19 PHE HB2 H 4.284 0.259 3.305 1.00 . A A . 19 PHE HB2 1 1
2 1800 1 1 19 PHE HB3 H 3.792 1.949 3.349 1.00 . A A . 19 PHE HB3 1 1
2 1801 1 1 19 PHE HD1 H 4.062 3.169 0.910 1.00 . A A . 19 PHE HD1 1 1
2 1802 1 1 19 PHE HD2 H 3.388 -1.019 1.588 1.00 . A A . 19 PHE HD2 1 1
2 1803 1 1 19 PHE HE1 H 3.141 2.940 -1.379 1.00 . A A . 19 PHE HE1 1 1
2 1804 1 1 19 PHE HE2 H 2.471 -1.243 -0.680 1.00 . A A . 19 PHE HE2 1 1
2 1805 1 1 19 PHE HZ H 2.343 0.731 -2.180 1.00 . A A . 19 PHE HZ 1 1
2 1806 1 1 19 PHE N N 6.584 0.615 2.002 1.00 . A A . 19 PHE N 1 1
2 1807 1 1 19 PHE O O 6.602 2.960 4.532 1.00 . A A . 19 PHE O 1 1
2 1808 1 1 20 ASP C C 8.328 1.593 6.308 1.00 . A A . 20 ASP C 1 1
2 1809 1 1 20 ASP CA C 6.968 0.889 6.279 1.00 . A A . 20 ASP CA 1 1
2 1810 1 1 20 ASP CB C 7.097 -0.500 6.907 1.00 . A A . 20 ASP CB 1 1
2 1811 1 1 20 ASP CG C 7.213 -0.389 8.424 1.00 . A A . 20 ASP CG 1 1
2 1812 1 1 20 ASP H H 6.239 -0.117 4.559 1.00 . A A . 20 ASP H 1 1
2 1813 1 1 20 ASP HA H 6.259 1.469 6.851 1.00 . A A . 20 ASP HA 1 1
2 1814 1 1 20 ASP HB2 H 6.227 -1.089 6.658 1.00 . A A . 20 ASP HB2 1 1
2 1815 1 1 20 ASP HB3 H 7.981 -0.986 6.517 1.00 . A A . 20 ASP HB3 1 1
2 1816 1 1 20 ASP N N 6.481 0.764 4.907 1.00 . A A . 20 ASP N 1 1
2 1817 1 1 20 ASP O O 9.371 0.941 6.315 1.00 . A A . 20 ASP O 1 1
2 1818 1 1 20 ASP OD1 O 6.951 0.682 8.944 1.00 . A A . 20 ASP OD1 1 1
2 1819 1 1 20 ASP OD2 O 7.565 -1.379 9.044 1.00 . A A . 20 ASP OD2 1 1
2 1820 1 1 21 LYS C C 10.302 3.469 7.647 1.00 . A A . 21 LYS C 1 1
2 1821 1 1 21 LYS CA C 9.556 3.697 6.340 1.00 . A A . 21 LYS CA 1 1
2 1822 1 1 21 LYS CB C 9.286 5.206 6.178 1.00 . A A . 21 LYS CB 1 1
2 1823 1 1 21 LYS CD C 8.746 5.132 3.684 1.00 . A A . 21 LYS CD 1 1
2 1824 1 1 21 LYS CE C 9.292 6.390 3.000 1.00 . A A . 21 LYS CE 1 1
2 1825 1 1 21 LYS CG C 8.225 5.478 5.101 1.00 . A A . 21 LYS CG 1 1
2 1826 1 1 21 LYS H H 7.443 3.394 6.304 1.00 . A A . 21 LYS H 1 1
2 1827 1 1 21 LYS HA H 10.188 3.359 5.537 1.00 . A A . 21 LYS HA 1 1
2 1828 1 1 21 LYS HB2 H 8.935 5.605 7.119 1.00 . A A . 21 LYS HB2 1 1
2 1829 1 1 21 LYS HB3 H 10.204 5.702 5.906 1.00 . A A . 21 LYS HB3 1 1
2 1830 1 1 21 LYS HD2 H 9.528 4.399 3.742 1.00 . A A . 21 LYS HD2 1 1
2 1831 1 1 21 LYS HD3 H 7.935 4.736 3.090 1.00 . A A . 21 LYS HD3 1 1
2 1832 1 1 21 LYS HE2 H 9.614 6.146 1.999 1.00 . A A . 21 LYS HE2 1 1
2 1833 1 1 21 LYS HE3 H 8.518 7.142 2.956 1.00 . A A . 21 LYS HE3 1 1
2 1834 1 1 21 LYS HG2 H 7.357 4.892 5.318 1.00 . A A . 21 LYS HG2 1 1
2 1835 1 1 21 LYS HG3 H 7.949 6.523 5.135 1.00 . A A . 21 LYS HG3 1 1
2 1836 1 1 21 LYS HZ1 H 10.134 7.151 4.744 1.00 . A A . 21 LYS HZ1 1 1
2 1837 1 1 21 LYS HZ2 H 10.829 7.758 3.322 1.00 . A A . 21 LYS HZ2 1 1
2 1838 1 1 21 LYS HZ3 H 11.186 6.177 3.834 1.00 . A A . 21 LYS HZ3 1 1
2 1839 1 1 21 LYS N N 8.307 2.932 6.320 1.00 . A A . 21 LYS N 1 1
2 1840 1 1 21 LYS NZ N 10.447 6.909 3.784 1.00 . A A . 21 LYS NZ 1 1
2 1841 1 1 21 LYS O O 11.479 3.108 7.639 1.00 . A A . 21 LYS O 1 1
2 1842 1 1 22 ASP C C 10.655 2.067 10.249 1.00 . A A . 22 ASP C 1 1
2 1843 1 1 22 ASP CA C 10.267 3.526 10.059 1.00 . A A . 22 ASP CA 1 1
2 1844 1 1 22 ASP CB C 9.309 3.957 11.167 1.00 . A A . 22 ASP CB 1 1
2 1845 1 1 22 ASP CG C 7.998 3.195 11.021 1.00 . A A . 22 ASP CG 1 1
2 1846 1 1 22 ASP H H 8.706 4.027 8.729 1.00 . A A . 22 ASP H 1 1
2 1847 1 1 22 ASP HA H 11.153 4.140 10.100 1.00 . A A . 22 ASP HA 1 1
2 1848 1 1 22 ASP HB2 H 9.749 3.744 12.128 1.00 . A A . 22 ASP HB2 1 1
2 1849 1 1 22 ASP HB3 H 9.115 5.016 11.082 1.00 . A A . 22 ASP HB3 1 1
2 1850 1 1 22 ASP N N 9.629 3.699 8.767 1.00 . A A . 22 ASP N 1 1
2 1851 1 1 22 ASP O O 11.483 1.740 11.098 1.00 . A A . 22 ASP O 1 1
2 1852 1 1 22 ASP OD1 O 7.810 2.590 9.982 1.00 . A A . 22 ASP OD1 1 1
2 1853 1 1 22 ASP OD2 O 7.204 3.226 11.950 1.00 . A A . 22 ASP OD2 1 1
2 1854 1 1 23 GLY C C 10.010 -0.823 10.871 1.00 . A A . 23 GLY C 1 1
2 1855 1 1 23 GLY CA C 10.368 -0.229 9.510 1.00 . A A . 23 GLY CA 1 1
2 1856 1 1 23 GLY H H 9.417 1.508 8.768 1.00 . A A . 23 GLY H 1 1
2 1857 1 1 23 GLY HA2 H 9.811 -0.747 8.744 1.00 . A A . 23 GLY HA2 1 1
2 1858 1 1 23 GLY HA3 H 11.425 -0.372 9.334 1.00 . A A . 23 GLY HA3 1 1
2 1859 1 1 23 GLY N N 10.063 1.195 9.438 1.00 . A A . 23 GLY N 1 1
2 1860 1 1 23 GLY O O 10.770 -1.620 11.420 1.00 . A A . 23 GLY O 1 1
2 1861 1 1 24 ASP C C 7.541 -2.202 12.555 1.00 . A A . 24 ASP C 1 1
2 1862 1 1 24 ASP CA C 8.428 -0.966 12.720 1.00 . A A . 24 ASP CA 1 1
2 1863 1 1 24 ASP CB C 7.678 0.112 13.506 1.00 . A A . 24 ASP CB 1 1
2 1864 1 1 24 ASP CG C 6.517 0.658 12.689 1.00 . A A . 24 ASP CG 1 1
2 1865 1 1 24 ASP H H 8.278 0.193 10.939 1.00 . A A . 24 ASP H 1 1
2 1866 1 1 24 ASP HA H 9.306 -1.249 13.287 1.00 . A A . 24 ASP HA 1 1
2 1867 1 1 24 ASP HB2 H 7.300 -0.316 14.424 1.00 . A A . 24 ASP HB2 1 1
2 1868 1 1 24 ASP HB3 H 8.357 0.918 13.744 1.00 . A A . 24 ASP HB3 1 1
2 1869 1 1 24 ASP N N 8.854 -0.443 11.417 1.00 . A A . 24 ASP N 1 1
2 1870 1 1 24 ASP O O 7.097 -2.794 13.536 1.00 . A A . 24 ASP O 1 1
2 1871 1 1 24 ASP OD1 O 6.550 0.524 11.476 1.00 . A A . 24 ASP OD1 1 1
2 1872 1 1 24 ASP OD2 O 5.609 1.210 13.293 1.00 . A A . 24 ASP OD2 1 1
2 1873 1 1 25 GLY C C 5.023 -3.359 10.670 1.00 . A A . 25 GLY C 1 1
2 1874 1 1 25 GLY CA C 6.456 -3.761 11.010 1.00 . A A . 25 GLY CA 1 1
2 1875 1 1 25 GLY H H 7.665 -2.071 10.561 1.00 . A A . 25 GLY H 1 1
2 1876 1 1 25 GLY HA2 H 6.880 -4.293 10.170 1.00 . A A . 25 GLY HA2 1 1
2 1877 1 1 25 GLY HA3 H 6.442 -4.418 11.869 1.00 . A A . 25 GLY HA3 1 1
2 1878 1 1 25 GLY N N 7.288 -2.589 11.302 1.00 . A A . 25 GLY N 1 1
2 1879 1 1 25 GLY O O 4.155 -4.212 10.483 1.00 . A A . 25 GLY O 1 1
2 1880 1 1 26 THR C C 3.582 -0.297 9.374 1.00 . A A . 26 THR C 1 1
2 1881 1 1 26 THR CA C 3.456 -1.529 10.268 1.00 . A A . 26 THR CA 1 1
2 1882 1 1 26 THR CB C 2.719 -1.153 11.566 1.00 . A A . 26 THR CB 1 1
2 1883 1 1 26 THR CG2 C 2.062 -2.394 12.180 1.00 . A A . 26 THR CG2 1 1
2 1884 1 1 26 THR H H 5.516 -1.421 10.746 1.00 . A A . 26 THR H 1 1
2 1885 1 1 26 THR HA H 2.885 -2.283 9.744 1.00 . A A . 26 THR HA 1 1
2 1886 1 1 26 THR HB H 1.956 -0.421 11.353 1.00 . A A . 26 THR HB 1 1
2 1887 1 1 26 THR HG1 H 3.262 0.192 12.868 1.00 . A A . 26 THR HG1 1 1
2 1888 1 1 26 THR HG21 H 2.778 -3.201 12.207 1.00 . A A . 26 THR HG21 1 1
2 1889 1 1 26 THR HG22 H 1.210 -2.685 11.579 1.00 . A A . 26 THR HG22 1 1
2 1890 1 1 26 THR HG23 H 1.732 -2.167 13.183 1.00 . A A . 26 THR HG23 1 1
2 1891 1 1 26 THR N N 4.782 -2.053 10.589 1.00 . A A . 26 THR N 1 1
2 1892 1 1 26 THR O O 4.649 0.307 9.281 1.00 . A A . 26 THR O 1 1
2 1893 1 1 26 THR OG1 O 3.650 -0.601 12.485 1.00 . A A . 26 THR OG1 1 1
2 1894 1 1 27 ILE C C 1.576 2.331 8.504 1.00 . A A . 27 ILE C 1 1
2 1895 1 1 27 ILE CA C 2.456 1.263 7.872 1.00 . A A . 27 ILE CA 1 1
2 1896 1 1 27 ILE CB C 1.928 0.892 6.496 1.00 . A A . 27 ILE CB 1 1
2 1897 1 1 27 ILE CD1 C 2.224 -0.691 4.578 1.00 . A A . 27 ILE CD1 1 1
2 1898 1 1 27 ILE CG1 C 2.881 -0.105 5.832 1.00 . A A . 27 ILE CG1 1 1
2 1899 1 1 27 ILE CG2 C 1.818 2.150 5.641 1.00 . A A . 27 ILE CG2 1 1
2 1900 1 1 27 ILE H H 1.649 -0.431 8.866 1.00 . A A . 27 ILE H 1 1
2 1901 1 1 27 ILE HA H 3.458 1.658 7.765 1.00 . A A . 27 ILE HA 1 1
2 1902 1 1 27 ILE HB H 0.964 0.444 6.599 1.00 . A A . 27 ILE HB 1 1
2 1903 1 1 27 ILE HD11 H 2.007 0.103 3.874 1.00 . A A . 27 ILE HD11 1 1
2 1904 1 1 27 ILE HD12 H 1.307 -1.190 4.851 1.00 . A A . 27 ILE HD12 1 1
2 1905 1 1 27 ILE HD13 H 2.896 -1.404 4.121 1.00 . A A . 27 ILE HD13 1 1
2 1906 1 1 27 ILE HG12 H 3.793 0.400 5.563 1.00 . A A . 27 ILE HG12 1 1
2 1907 1 1 27 ILE HG13 H 3.105 -0.904 6.524 1.00 . A A . 27 ILE HG13 1 1
2 1908 1 1 27 ILE HG21 H 1.594 1.866 4.629 1.00 . A A . 27 ILE HG21 1 1
2 1909 1 1 27 ILE HG22 H 2.754 2.690 5.666 1.00 . A A . 27 ILE HG22 1 1
2 1910 1 1 27 ILE HG23 H 1.028 2.784 6.021 1.00 . A A . 27 ILE HG23 1 1
2 1911 1 1 27 ILE N N 2.475 0.084 8.738 1.00 . A A . 27 ILE N 1 1
2 1912 1 1 27 ILE O O 0.503 2.028 9.020 1.00 . A A . 27 ILE O 1 1
2 1913 1 1 28 THR C C 0.836 5.666 7.991 1.00 . A A . 28 THR C 1 1
2 1914 1 1 28 THR CA C 1.293 4.689 9.066 1.00 . A A . 28 THR CA 1 1
2 1915 1 1 28 THR CB C 2.172 5.416 10.086 1.00 . A A . 28 THR CB 1 1
2 1916 1 1 28 THR CG2 C 1.372 6.528 10.771 1.00 . A A . 28 THR CG2 1 1
2 1917 1 1 28 THR H H 2.909 3.753 8.053 1.00 . A A . 28 THR H 1 1
2 1918 1 1 28 THR HA H 0.418 4.307 9.577 1.00 . A A . 28 THR HA 1 1
2 1919 1 1 28 THR HB H 3.022 5.848 9.583 1.00 . A A . 28 THR HB 1 1
2 1920 1 1 28 THR HG1 H 3.490 4.171 10.790 1.00 . A A . 28 THR HG1 1 1
2 1921 1 1 28 THR HG21 H 0.367 6.185 10.971 1.00 . A A . 28 THR HG21 1 1
2 1922 1 1 28 THR HG22 H 1.334 7.393 10.126 1.00 . A A . 28 THR HG22 1 1
2 1923 1 1 28 THR HG23 H 1.852 6.796 11.702 1.00 . A A . 28 THR HG23 1 1
2 1924 1 1 28 THR N N 2.043 3.577 8.476 1.00 . A A . 28 THR N 1 1
2 1925 1 1 28 THR O O 1.299 5.620 6.849 1.00 . A A . 28 THR O 1 1
2 1926 1 1 28 THR OG1 O 2.623 4.488 11.061 1.00 . A A . 28 THR OG1 1 1
2 1927 1 1 29 THR C C 0.502 8.452 6.943 1.00 . A A . 29 THR C 1 1
2 1928 1 1 29 THR CA C -0.611 7.535 7.437 1.00 . A A . 29 THR CA 1 1
2 1929 1 1 29 THR CB C -1.692 8.370 8.128 1.00 . A A . 29 THR CB 1 1
2 1930 1 1 29 THR CG2 C -2.747 7.446 8.749 1.00 . A A . 29 THR CG2 1 1
2 1931 1 1 29 THR H H -0.412 6.532 9.288 1.00 . A A . 29 THR H 1 1
2 1932 1 1 29 THR HA H -1.046 7.030 6.592 1.00 . A A . 29 THR HA 1 1
2 1933 1 1 29 THR HB H -2.166 9.015 7.405 1.00 . A A . 29 THR HB 1 1
2 1934 1 1 29 THR HG1 H -0.969 8.601 9.923 1.00 . A A . 29 THR HG1 1 1
2 1935 1 1 29 THR HG21 H -3.316 6.970 7.965 1.00 . A A . 29 THR HG21 1 1
2 1936 1 1 29 THR HG22 H -3.412 8.023 9.375 1.00 . A A . 29 THR HG22 1 1
2 1937 1 1 29 THR HG23 H -2.261 6.692 9.349 1.00 . A A . 29 THR HG23 1 1
2 1938 1 1 29 THR N N -0.082 6.547 8.366 1.00 . A A . 29 THR N 1 1
2 1939 1 1 29 THR O O 0.595 8.756 5.754 1.00 . A A . 29 THR O 1 1
2 1940 1 1 29 THR OG1 O -1.095 9.160 9.152 1.00 . A A . 29 THR OG1 1 1
2 1941 1 1 30 LYS C C 3.479 9.039 6.686 1.00 . A A . 30 LYS C 1 1
2 1942 1 1 30 LYS CA C 2.448 9.772 7.540 1.00 . A A . 30 LYS CA 1 1
2 1943 1 1 30 LYS CB C 3.090 10.296 8.826 1.00 . A A . 30 LYS CB 1 1
2 1944 1 1 30 LYS CD C 2.713 11.702 10.859 1.00 . A A . 30 LYS CD 1 1
2 1945 1 1 30 LYS CE C 1.736 12.643 11.566 1.00 . A A . 30 LYS CE 1 1
2 1946 1 1 30 LYS CG C 2.095 11.207 9.551 1.00 . A A . 30 LYS CG 1 1
2 1947 1 1 30 LYS H H 1.211 8.609 8.799 1.00 . A A . 30 LYS H 1 1
2 1948 1 1 30 LYS HA H 2.069 10.612 6.977 1.00 . A A . 30 LYS HA 1 1
2 1949 1 1 30 LYS HB2 H 3.351 9.463 9.463 1.00 . A A . 30 LYS HB2 1 1
2 1950 1 1 30 LYS HB3 H 3.980 10.856 8.581 1.00 . A A . 30 LYS HB3 1 1
2 1951 1 1 30 LYS HD2 H 2.925 10.856 11.498 1.00 . A A . 30 LYS HD2 1 1
2 1952 1 1 30 LYS HD3 H 3.630 12.231 10.647 1.00 . A A . 30 LYS HD3 1 1
2 1953 1 1 30 LYS HE2 H 2.200 13.039 12.458 1.00 . A A . 30 LYS HE2 1 1
2 1954 1 1 30 LYS HE3 H 1.478 13.458 10.906 1.00 . A A . 30 LYS HE3 1 1
2 1955 1 1 30 LYS HG2 H 1.860 12.055 8.921 1.00 . A A . 30 LYS HG2 1 1
2 1956 1 1 30 LYS HG3 H 1.191 10.658 9.766 1.00 . A A . 30 LYS HG3 1 1
2 1957 1 1 30 LYS HZ1 H -0.145 11.865 11.126 1.00 . A A . 30 LYS HZ1 1 1
2 1958 1 1 30 LYS HZ2 H 0.031 12.375 12.734 1.00 . A A . 30 LYS HZ2 1 1
2 1959 1 1 30 LYS HZ3 H 0.754 10.926 12.219 1.00 . A A . 30 LYS HZ3 1 1
2 1960 1 1 30 LYS N N 1.337 8.888 7.871 1.00 . A A . 30 LYS N 1 1
2 1961 1 1 30 LYS NZ N 0.500 11.896 11.939 1.00 . A A . 30 LYS NZ 1 1
2 1962 1 1 30 LYS O O 4.009 9.593 5.723 1.00 . A A . 30 LYS O 1 1
2 1963 1 1 31 GLU C C 4.302 6.920 4.827 1.00 . A A . 31 GLU C 1 1
2 1964 1 1 31 GLU CA C 4.713 6.983 6.293 1.00 . A A . 31 GLU CA 1 1
2 1965 1 1 31 GLU CB C 4.770 5.570 6.885 1.00 . A A . 31 GLU CB 1 1
2 1966 1 1 31 GLU CD C 5.460 4.244 8.893 1.00 . A A . 31 GLU CD 1 1
2 1967 1 1 31 GLU CG C 5.563 5.594 8.193 1.00 . A A . 31 GLU CG 1 1
2 1968 1 1 31 GLU H H 3.294 7.393 7.813 1.00 . A A . 31 GLU H 1 1
2 1969 1 1 31 GLU HA H 5.688 7.438 6.365 1.00 . A A . 31 GLU HA 1 1
2 1970 1 1 31 GLU HB2 H 3.765 5.226 7.085 1.00 . A A . 31 GLU HB2 1 1
2 1971 1 1 31 GLU HB3 H 5.243 4.902 6.190 1.00 . A A . 31 GLU HB3 1 1
2 1972 1 1 31 GLU HG2 H 6.602 5.806 7.974 1.00 . A A . 31 GLU HG2 1 1
2 1973 1 1 31 GLU HG3 H 5.174 6.364 8.841 1.00 . A A . 31 GLU HG3 1 1
2 1974 1 1 31 GLU N N 3.753 7.786 7.042 1.00 . A A . 31 GLU N 1 1
2 1975 1 1 31 GLU O O 5.058 7.316 3.938 1.00 . A A . 31 GLU O 1 1
2 1976 1 1 31 GLU OE1 O 5.052 3.298 8.245 1.00 . A A . 31 GLU OE1 1 1
2 1977 1 1 31 GLU OE2 O 5.782 4.182 10.067 1.00 . A A . 31 GLU OE2 1 1
2 1978 1 1 32 LEU C C 2.489 7.724 2.581 1.00 . A A . 32 LEU C 1 1
2 1979 1 1 32 LEU CA C 2.582 6.346 3.216 1.00 . A A . 32 LEU CA 1 1
2 1980 1 1 32 LEU CB C 1.196 5.698 3.248 1.00 . A A . 32 LEU CB 1 1
2 1981 1 1 32 LEU CD1 C 1.307 4.951 0.863 1.00 . A A . 32 LEU CD1 1 1
2 1982 1 1 32 LEU CD2 C -0.892 5.154 2.014 1.00 . A A . 32 LEU CD2 1 1
2 1983 1 1 32 LEU CG C 0.505 5.757 1.879 1.00 . A A . 32 LEU CG 1 1
2 1984 1 1 32 LEU H H 2.529 6.142 5.332 1.00 . A A . 32 LEU H 1 1
2 1985 1 1 32 LEU HA H 3.247 5.729 2.634 1.00 . A A . 32 LEU HA 1 1
2 1986 1 1 32 LEU HB2 H 1.313 4.675 3.525 1.00 . A A . 32 LEU HB2 1 1
2 1987 1 1 32 LEU HB3 H 0.583 6.201 3.981 1.00 . A A . 32 LEU HB3 1 1
2 1988 1 1 32 LEU HD11 H 2.196 5.498 0.590 1.00 . A A . 32 LEU HD11 1 1
2 1989 1 1 32 LEU HD12 H 0.703 4.782 -0.016 1.00 . A A . 32 LEU HD12 1 1
2 1990 1 1 32 LEU HD13 H 1.583 4.003 1.300 1.00 . A A . 32 LEU HD13 1 1
2 1991 1 1 32 LEU HD21 H -1.362 5.105 1.043 1.00 . A A . 32 LEU HD21 1 1
2 1992 1 1 32 LEU HD22 H -1.487 5.772 2.672 1.00 . A A . 32 LEU HD22 1 1
2 1993 1 1 32 LEU HD23 H -0.815 4.160 2.427 1.00 . A A . 32 LEU HD23 1 1
2 1994 1 1 32 LEU HG H 0.417 6.781 1.545 1.00 . A A . 32 LEU HG 1 1
2 1995 1 1 32 LEU N N 3.091 6.437 4.582 1.00 . A A . 32 LEU N 1 1
2 1996 1 1 32 LEU O O 2.923 7.922 1.449 1.00 . A A . 32 LEU O 1 1
2 1997 1 1 33 GLY C C 3.085 10.502 2.198 1.00 . A A . 33 GLY C 1 1
2 1998 1 1 33 GLY CA C 1.771 10.020 2.784 1.00 . A A . 33 GLY CA 1 1
2 1999 1 1 33 GLY H H 1.583 8.454 4.203 1.00 . A A . 33 GLY H 1 1
2 2000 1 1 33 GLY HA2 H 1.013 10.019 2.014 1.00 . A A . 33 GLY HA2 1 1
2 2001 1 1 33 GLY HA3 H 1.474 10.683 3.581 1.00 . A A . 33 GLY HA3 1 1
2 2002 1 1 33 GLY N N 1.919 8.672 3.309 1.00 . A A . 33 GLY N 1 1
2 2003 1 1 33 GLY O O 3.119 11.081 1.113 1.00 . A A . 33 GLY O 1 1
2 2004 1 1 34 THR C C 5.805 9.976 1.135 1.00 . A A . 34 THR C 1 1
2 2005 1 1 34 THR CA C 5.483 10.667 2.449 1.00 . A A . 34 THR CA 1 1
2 2006 1 1 34 THR CB C 6.545 10.319 3.494 1.00 . A A . 34 THR CB 1 1
2 2007 1 1 34 THR CG2 C 7.930 10.720 2.980 1.00 . A A . 34 THR CG2 1 1
2 2008 1 1 34 THR H H 4.087 9.794 3.781 1.00 . A A . 34 THR H 1 1
2 2009 1 1 34 THR HA H 5.484 11.735 2.294 1.00 . A A . 34 THR HA 1 1
2 2010 1 1 34 THR HB H 6.533 9.259 3.690 1.00 . A A . 34 THR HB 1 1
2 2011 1 1 34 THR HG1 H 7.035 10.948 5.274 1.00 . A A . 34 THR HG1 1 1
2 2012 1 1 34 THR HG21 H 8.234 10.040 2.197 1.00 . A A . 34 THR HG21 1 1
2 2013 1 1 34 THR HG22 H 8.643 10.676 3.792 1.00 . A A . 34 THR HG22 1 1
2 2014 1 1 34 THR HG23 H 7.892 11.726 2.591 1.00 . A A . 34 THR HG23 1 1
2 2015 1 1 34 THR N N 4.169 10.254 2.917 1.00 . A A . 34 THR N 1 1
2 2016 1 1 34 THR O O 6.261 10.608 0.184 1.00 . A A . 34 THR O 1 1
2 2017 1 1 34 THR OG1 O 6.267 11.023 4.696 1.00 . A A . 34 THR OG1 1 1
2 2018 1 1 35 VAL C C 4.953 8.402 -1.285 1.00 . A A . 35 VAL C 1 1
2 2019 1 1 35 VAL CA C 5.825 7.900 -0.136 1.00 . A A . 35 VAL CA 1 1
2 2020 1 1 35 VAL CB C 5.525 6.414 0.124 1.00 . A A . 35 VAL CB 1 1
2 2021 1 1 35 VAL CG1 C 5.836 5.596 -1.130 1.00 . A A . 35 VAL CG1 1 1
2 2022 1 1 35 VAL CG2 C 6.381 5.905 1.286 1.00 . A A . 35 VAL CG2 1 1
2 2023 1 1 35 VAL H H 5.206 8.184 1.851 1.00 . A A . 35 VAL H 1 1
2 2024 1 1 35 VAL HA H 6.860 8.004 -0.407 1.00 . A A . 35 VAL HA 1 1
2 2025 1 1 35 VAL HB H 4.474 6.298 0.373 1.00 . A A . 35 VAL HB 1 1
2 2026 1 1 35 VAL HG11 H 5.851 4.543 -0.880 1.00 . A A . 35 VAL HG11 1 1
2 2027 1 1 35 VAL HG12 H 6.799 5.887 -1.521 1.00 . A A . 35 VAL HG12 1 1
2 2028 1 1 35 VAL HG13 H 5.075 5.773 -1.876 1.00 . A A . 35 VAL HG13 1 1
2 2029 1 1 35 VAL HG21 H 5.996 4.952 1.625 1.00 . A A . 35 VAL HG21 1 1
2 2030 1 1 35 VAL HG22 H 6.347 6.616 2.098 1.00 . A A . 35 VAL HG22 1 1
2 2031 1 1 35 VAL HG23 H 7.401 5.783 0.955 1.00 . A A . 35 VAL HG23 1 1
2 2032 1 1 35 VAL N N 5.565 8.669 1.076 1.00 . A A . 35 VAL N 1 1
2 2033 1 1 35 VAL O O 5.398 8.484 -2.424 1.00 . A A . 35 VAL O 1 1
2 2034 1 1 36 MET C C 3.277 10.622 -2.533 1.00 . A A . 36 MET C 1 1
2 2035 1 1 36 MET CA C 2.808 9.264 -1.998 1.00 . A A . 36 MET CA 1 1
2 2036 1 1 36 MET CB C 1.398 9.390 -1.429 1.00 . A A . 36 MET CB 1 1
2 2037 1 1 36 MET CE C -1.099 7.366 -2.847 1.00 . A A . 36 MET CE 1 1
2 2038 1 1 36 MET CG C 0.868 7.998 -1.073 1.00 . A A . 36 MET CG 1 1
2 2039 1 1 36 MET H H 3.447 8.709 -0.024 1.00 . A A . 36 MET H 1 1
2 2040 1 1 36 MET HA H 2.791 8.563 -2.817 1.00 . A A . 36 MET HA 1 1
2 2041 1 1 36 MET HB2 H 1.421 10.005 -0.541 1.00 . A A . 36 MET HB2 1 1
2 2042 1 1 36 MET HB3 H 0.751 9.839 -2.165 1.00 . A A . 36 MET HB3 1 1
2 2043 1 1 36 MET HE1 H -1.696 6.681 -2.259 1.00 . A A . 36 MET HE1 1 1
2 2044 1 1 36 MET HE2 H -1.333 7.246 -3.895 1.00 . A A . 36 MET HE2 1 1
2 2045 1 1 36 MET HE3 H -1.315 8.378 -2.546 1.00 . A A . 36 MET HE3 1 1
2 2046 1 1 36 MET HG2 H 1.577 7.504 -0.424 1.00 . A A . 36 MET HG2 1 1
2 2047 1 1 36 MET HG3 H -0.076 8.089 -0.564 1.00 . A A . 36 MET HG3 1 1
2 2048 1 1 36 MET N N 3.715 8.754 -0.971 1.00 . A A . 36 MET N 1 1
2 2049 1 1 36 MET O O 3.313 10.841 -3.741 1.00 . A A . 36 MET O 1 1
2 2050 1 1 36 MET SD S 0.655 7.012 -2.578 1.00 . A A . 36 MET SD 1 1
2 2051 1 1 37 ARG C C 5.411 12.790 -2.731 1.00 . A A . 37 ARG C 1 1
2 2052 1 1 37 ARG CA C 4.063 12.866 -2.025 1.00 . A A . 37 ARG CA 1 1
2 2053 1 1 37 ARG CB C 4.156 13.789 -0.819 1.00 . A A . 37 ARG CB 1 1
2 2054 1 1 37 ARG CD C 4.275 16.161 -0.128 1.00 . A A . 37 ARG CD 1 1
2 2055 1 1 37 ARG CG C 4.426 15.213 -1.301 1.00 . A A . 37 ARG CG 1 1
2 2056 1 1 37 ARG CZ C 5.782 18.014 -0.609 1.00 . A A . 37 ARG CZ 1 1
2 2057 1 1 37 ARG H H 3.547 11.288 -0.677 1.00 . A A . 37 ARG H 1 1
2 2058 1 1 37 ARG HA H 3.341 13.284 -2.703 1.00 . A A . 37 ARG HA 1 1
2 2059 1 1 37 ARG HB2 H 3.226 13.763 -0.271 1.00 . A A . 37 ARG HB2 1 1
2 2060 1 1 37 ARG HB3 H 4.965 13.470 -0.179 1.00 . A A . 37 ARG HB3 1 1
2 2061 1 1 37 ARG HD2 H 3.267 16.087 0.250 1.00 . A A . 37 ARG HD2 1 1
2 2062 1 1 37 ARG HD3 H 4.965 15.872 0.645 1.00 . A A . 37 ARG HD3 1 1
2 2063 1 1 37 ARG HE H 3.788 18.121 -0.781 1.00 . A A . 37 ARG HE 1 1
2 2064 1 1 37 ARG HG2 H 5.430 15.278 -1.696 1.00 . A A . 37 ARG HG2 1 1
2 2065 1 1 37 ARG HG3 H 3.717 15.479 -2.069 1.00 . A A . 37 ARG HG3 1 1
2 2066 1 1 37 ARG HH11 H 6.623 16.314 0.030 1.00 . A A . 37 ARG HH11 1 1
2 2067 1 1 37 ARG HH12 H 7.719 17.607 -0.325 1.00 . A A . 37 ARG HH12 1 1
2 2068 1 1 37 ARG HH21 H 5.224 19.824 -1.261 1.00 . A A . 37 ARG HH21 1 1
2 2069 1 1 37 ARG HH22 H 6.929 19.595 -1.053 1.00 . A A . 37 ARG HH22 1 1
2 2070 1 1 37 ARG N N 3.619 11.532 -1.624 1.00 . A A . 37 ARG N 1 1
2 2071 1 1 37 ARG NE N 4.540 17.537 -0.543 1.00 . A A . 37 ARG NE 1 1
2 2072 1 1 37 ARG NH1 N 6.788 17.255 -0.276 1.00 . A A . 37 ARG NH1 1 1
2 2073 1 1 37 ARG NH2 N 5.996 19.240 -1.005 1.00 . A A . 37 ARG NH2 1 1
2 2074 1 1 37 ARG O O 5.598 13.369 -3.802 1.00 . A A . 37 ARG O 1 1
2 2075 1 1 38 SER C C 7.610 11.424 -4.125 1.00 . A A . 38 SER C 1 1
2 2076 1 1 38 SER CA C 7.688 11.937 -2.691 1.00 . A A . 38 SER CA 1 1
2 2077 1 1 38 SER CB C 8.518 10.966 -1.847 1.00 . A A . 38 SER CB 1 1
2 2078 1 1 38 SER H H 6.154 11.668 -1.252 1.00 . A A . 38 SER H 1 1
2 2079 1 1 38 SER HA H 8.172 12.902 -2.687 1.00 . A A . 38 SER HA 1 1
2 2080 1 1 38 SER HB2 H 7.941 10.079 -1.646 1.00 . A A . 38 SER HB2 1 1
2 2081 1 1 38 SER HB3 H 9.414 10.693 -2.390 1.00 . A A . 38 SER HB3 1 1
2 2082 1 1 38 SER HG H 9.538 12.247 -0.797 1.00 . A A . 38 SER HG 1 1
2 2083 1 1 38 SER N N 6.351 12.074 -2.122 1.00 . A A . 38 SER N 1 1
2 2084 1 1 38 SER O O 8.534 11.628 -4.913 1.00 . A A . 38 SER O 1 1
2 2085 1 1 38 SER OG O 8.863 11.586 -0.616 1.00 . A A . 38 SER OG 1 1
2 2086 1 1 39 LEU C C 5.567 11.222 -6.694 1.00 . A A . 39 LEU C 1 1
2 2087 1 1 39 LEU CA C 6.321 10.229 -5.813 1.00 . A A . 39 LEU CA 1 1
2 2088 1 1 39 LEU CB C 5.550 8.913 -5.732 1.00 . A A . 39 LEU CB 1 1
2 2089 1 1 39 LEU CD1 C 5.535 6.667 -4.624 1.00 . A A . 39 LEU CD1 1 1
2 2090 1 1 39 LEU CD2 C 7.542 7.359 -5.961 1.00 . A A . 39 LEU CD2 1 1
2 2091 1 1 39 LEU CG C 6.416 7.853 -5.028 1.00 . A A . 39 LEU CG 1 1
2 2092 1 1 39 LEU H H 5.795 10.637 -3.797 1.00 . A A . 39 LEU H 1 1
2 2093 1 1 39 LEU HA H 7.286 10.041 -6.254 1.00 . A A . 39 LEU HA 1 1
2 2094 1 1 39 LEU HB2 H 4.643 9.070 -5.168 1.00 . A A . 39 LEU HB2 1 1
2 2095 1 1 39 LEU HB3 H 5.300 8.578 -6.726 1.00 . A A . 39 LEU HB3 1 1
2 2096 1 1 39 LEU HD11 H 5.229 6.126 -5.508 1.00 . A A . 39 LEU HD11 1 1
2 2097 1 1 39 LEU HD12 H 4.660 7.027 -4.099 1.00 . A A . 39 LEU HD12 1 1
2 2098 1 1 39 LEU HD13 H 6.094 6.009 -3.977 1.00 . A A . 39 LEU HD13 1 1
2 2099 1 1 39 LEU HD21 H 7.884 6.387 -5.632 1.00 . A A . 39 LEU HD21 1 1
2 2100 1 1 39 LEU HD22 H 8.369 8.052 -5.925 1.00 . A A . 39 LEU HD22 1 1
2 2101 1 1 39 LEU HD23 H 7.179 7.285 -6.972 1.00 . A A . 39 LEU HD23 1 1
2 2102 1 1 39 LEU HG H 6.855 8.290 -4.143 1.00 . A A . 39 LEU HG 1 1
2 2103 1 1 39 LEU N N 6.505 10.762 -4.461 1.00 . A A . 39 LEU N 1 1
2 2104 1 1 39 LEU O O 5.596 11.120 -7.919 1.00 . A A . 39 LEU O 1 1
2 2105 1 1 40 GLY C C 2.688 12.909 -6.882 1.00 . A A . 40 GLY C 1 1
2 2106 1 1 40 GLY CA C 4.175 13.226 -6.812 1.00 . A A . 40 GLY CA 1 1
2 2107 1 1 40 GLY H H 4.938 12.243 -5.088 1.00 . A A . 40 GLY H 1 1
2 2108 1 1 40 GLY HA2 H 4.309 14.178 -6.319 1.00 . A A . 40 GLY HA2 1 1
2 2109 1 1 40 GLY HA3 H 4.567 13.293 -7.818 1.00 . A A . 40 GLY HA3 1 1
2 2110 1 1 40 GLY N N 4.912 12.200 -6.067 1.00 . A A . 40 GLY N 1 1
2 2111 1 1 40 GLY O O 1.929 13.606 -7.555 1.00 . A A . 40 GLY O 1 1
2 2112 1 1 41 GLN C C 0.040 12.422 -5.315 1.00 . A A . 41 GLN C 1 1
2 2113 1 1 41 GLN CA C 0.865 11.471 -6.185 1.00 . A A . 41 GLN CA 1 1
2 2114 1 1 41 GLN CB C 0.726 10.036 -5.680 1.00 . A A . 41 GLN CB 1 1
2 2115 1 1 41 GLN CD C 1.221 7.637 -6.239 1.00 . A A . 41 GLN CD 1 1
2 2116 1 1 41 GLN CG C 1.277 9.077 -6.740 1.00 . A A . 41 GLN CG 1 1
2 2117 1 1 41 GLN H H 2.916 11.336 -5.665 1.00 . A A . 41 GLN H 1 1
2 2118 1 1 41 GLN HA H 0.492 11.520 -7.197 1.00 . A A . 41 GLN HA 1 1
2 2119 1 1 41 GLN HB2 H 1.282 9.918 -4.758 1.00 . A A . 41 GLN HB2 1 1
2 2120 1 1 41 GLN HB3 H -0.308 9.818 -5.501 1.00 . A A . 41 GLN HB3 1 1
2 2121 1 1 41 GLN HE21 H -0.758 7.601 -6.082 1.00 . A A . 41 GLN HE21 1 1
2 2122 1 1 41 GLN HE22 H 0.031 6.161 -5.653 1.00 . A A . 41 GLN HE22 1 1
2 2123 1 1 41 GLN HG2 H 0.685 9.164 -7.638 1.00 . A A . 41 GLN HG2 1 1
2 2124 1 1 41 GLN HG3 H 2.301 9.339 -6.960 1.00 . A A . 41 GLN HG3 1 1
2 2125 1 1 41 GLN N N 2.271 11.859 -6.187 1.00 . A A . 41 GLN N 1 1
2 2126 1 1 41 GLN NE2 N 0.069 7.088 -5.967 1.00 . A A . 41 GLN NE2 1 1
2 2127 1 1 41 GLN O O 0.561 13.020 -4.376 1.00 . A A . 41 GLN O 1 1
2 2128 1 1 41 GLN OE1 O 2.258 6.986 -6.106 1.00 . A A . 41 GLN OE1 1 1
2 2129 1 1 42 ASN C C -1.819 13.481 -3.417 1.00 . A A . 42 ASN C 1 1
2 2130 1 1 42 ASN CA C -2.150 13.455 -4.918 1.00 . A A . 42 ASN CA 1 1
2 2131 1 1 42 ASN CB C -3.591 12.976 -5.091 1.00 . A A . 42 ASN CB 1 1
2 2132 1 1 42 ASN CG C -4.571 14.079 -4.698 1.00 . A A . 42 ASN CG 1 1
2 2133 1 1 42 ASN H H -1.594 12.064 -6.419 1.00 . A A . 42 ASN H 1 1
2 2134 1 1 42 ASN HA H -2.081 14.444 -5.334 1.00 . A A . 42 ASN HA 1 1
2 2135 1 1 42 ASN HB2 H -3.754 12.703 -6.122 1.00 . A A . 42 ASN HB2 1 1
2 2136 1 1 42 ASN HB3 H -3.754 12.119 -4.464 1.00 . A A . 42 ASN HB3 1 1
2 2137 1 1 42 ASN HD21 H -4.096 15.254 -6.224 1.00 . A A . 42 ASN HD21 1 1
2 2138 1 1 42 ASN HD22 H -5.287 15.864 -5.180 1.00 . A A . 42 ASN HD22 1 1
2 2139 1 1 42 ASN N N -1.245 12.560 -5.650 1.00 . A A . 42 ASN N 1 1
2 2140 1 1 42 ASN ND2 N -4.659 15.156 -5.428 1.00 . A A . 42 ASN ND2 1 1
2 2141 1 1 42 ASN O O -2.230 12.587 -2.675 1.00 . A A . 42 ASN O 1 1
2 2142 1 1 42 ASN OD1 O -5.278 13.954 -3.697 1.00 . A A . 42 ASN OD1 1 1
2 2143 1 1 43 PRO C C -1.947 14.578 -0.585 1.00 . A A . 43 PRO C 1 1
2 2144 1 1 43 PRO CA C -0.724 14.608 -1.506 1.00 . A A . 43 PRO CA 1 1
2 2145 1 1 43 PRO CB C -0.006 15.970 -1.425 1.00 . A A . 43 PRO CB 1 1
2 2146 1 1 43 PRO CD C -0.558 15.595 -3.750 1.00 . A A . 43 PRO CD 1 1
2 2147 1 1 43 PRO CG C 0.457 16.256 -2.818 1.00 . A A . 43 PRO CG 1 1
2 2148 1 1 43 PRO HA H -0.036 13.822 -1.230 1.00 . A A . 43 PRO HA 1 1
2 2149 1 1 43 PRO HB2 H -0.690 16.741 -1.091 1.00 . A A . 43 PRO HB2 1 1
2 2150 1 1 43 PRO HB3 H 0.843 15.912 -0.758 1.00 . A A . 43 PRO HB3 1 1
2 2151 1 1 43 PRO HD2 H -1.350 16.285 -4.011 1.00 . A A . 43 PRO HD2 1 1
2 2152 1 1 43 PRO HD3 H -0.071 15.221 -4.635 1.00 . A A . 43 PRO HD3 1 1
2 2153 1 1 43 PRO HG2 H 0.486 17.325 -2.992 1.00 . A A . 43 PRO HG2 1 1
2 2154 1 1 43 PRO HG3 H 1.435 15.827 -2.984 1.00 . A A . 43 PRO HG3 1 1
2 2155 1 1 43 PRO N N -1.098 14.481 -2.954 1.00 . A A . 43 PRO N 1 1
2 2156 1 1 43 PRO O O -2.909 13.854 -0.835 1.00 . A A . 43 PRO O 1 1
2 2157 1 1 44 THR C C -3.071 14.160 2.265 1.00 . A A . 44 THR C 1 1
2 2158 1 1 44 THR CA C -3.000 15.440 1.435 1.00 . A A . 44 THR CA 1 1
2 2159 1 1 44 THR CB C -4.327 15.671 0.695 1.00 . A A . 44 THR CB 1 1
2 2160 1 1 44 THR CG2 C -5.341 16.339 1.630 1.00 . A A . 44 THR CG2 1 1
2 2161 1 1 44 THR H H -1.103 15.930 0.627 1.00 . A A . 44 THR H 1 1
2 2162 1 1 44 THR HA H -2.824 16.271 2.104 1.00 . A A . 44 THR HA 1 1
2 2163 1 1 44 THR HB H -4.728 14.727 0.357 1.00 . A A . 44 THR HB 1 1
2 2164 1 1 44 THR HG1 H -3.759 17.351 -0.110 1.00 . A A . 44 THR HG1 1 1
2 2165 1 1 44 THR HG21 H -6.276 16.481 1.108 1.00 . A A . 44 THR HG21 1 1
2 2166 1 1 44 THR HG22 H -4.960 17.295 1.951 1.00 . A A . 44 THR HG22 1 1
2 2167 1 1 44 THR HG23 H -5.504 15.707 2.493 1.00 . A A . 44 THR HG23 1 1
2 2168 1 1 44 THR N N -1.897 15.375 0.481 1.00 . A A . 44 THR N 1 1
2 2169 1 1 44 THR O O -3.373 13.083 1.748 1.00 . A A . 44 THR O 1 1
2 2170 1 1 44 THR OG1 O -4.097 16.510 -0.428 1.00 . A A . 44 THR OG1 1 1
2 2171 1 1 45 GLU C C -4.287 12.882 4.902 1.00 . A A . 45 GLU C 1 1
2 2172 1 1 45 GLU CA C -2.851 13.155 4.470 1.00 . A A . 45 GLU CA 1 1
2 2173 1 1 45 GLU CB C -1.977 13.426 5.693 1.00 . A A . 45 GLU CB 1 1
2 2174 1 1 45 GLU CD C -1.458 15.148 7.422 1.00 . A A . 45 GLU CD 1 1
2 2175 1 1 45 GLU CG C -2.515 14.638 6.453 1.00 . A A . 45 GLU CG 1 1
2 2176 1 1 45 GLU H H -2.595 15.189 3.907 1.00 . A A . 45 GLU H 1 1
2 2177 1 1 45 GLU HA H -2.469 12.283 3.960 1.00 . A A . 45 GLU HA 1 1
2 2178 1 1 45 GLU HB2 H -1.990 12.561 6.340 1.00 . A A . 45 GLU HB2 1 1
2 2179 1 1 45 GLU HB3 H -0.965 13.622 5.373 1.00 . A A . 45 GLU HB3 1 1
2 2180 1 1 45 GLU HG2 H -2.771 15.422 5.753 1.00 . A A . 45 GLU HG2 1 1
2 2181 1 1 45 GLU HG3 H -3.396 14.353 7.009 1.00 . A A . 45 GLU HG3 1 1
2 2182 1 1 45 GLU N N -2.805 14.298 3.559 1.00 . A A . 45 GLU N 1 1
2 2183 1 1 45 GLU O O -4.729 11.741 4.921 1.00 . A A . 45 GLU O 1 1
2 2184 1 1 45 GLU OE1 O -0.313 15.250 7.014 1.00 . A A . 45 GLU OE1 1 1
2 2185 1 1 45 GLU OE2 O -1.806 15.433 8.557 1.00 . A A . 45 GLU OE2 1 1
2 2186 1 1 46 ALA C C -7.108 12.761 4.886 1.00 . A A . 46 ALA C 1 1
2 2187 1 1 46 ALA CA C -6.387 13.809 5.730 1.00 . A A . 46 ALA CA 1 1
2 2188 1 1 46 ALA CB C -7.106 15.155 5.607 1.00 . A A . 46 ALA CB 1 1
2 2189 1 1 46 ALA H H -4.556 14.816 5.275 1.00 . A A . 46 ALA H 1 1
2 2190 1 1 46 ALA HA H -6.390 13.502 6.763 1.00 . A A . 46 ALA HA 1 1
2 2191 1 1 46 ALA HB1 H -6.618 15.880 6.244 1.00 . A A . 46 ALA HB1 1 1
2 2192 1 1 46 ALA HB2 H -8.135 15.041 5.913 1.00 . A A . 46 ALA HB2 1 1
2 2193 1 1 46 ALA HB3 H -7.067 15.493 4.583 1.00 . A A . 46 ALA HB3 1 1
2 2194 1 1 46 ALA N N -5.001 13.945 5.269 1.00 . A A . 46 ALA N 1 1
2 2195 1 1 46 ALA O O -7.837 11.912 5.408 1.00 . A A . 46 ALA O 1 1
2 2196 1 1 47 GLU C C -7.047 10.426 3.080 1.00 . A A . 47 GLU C 1 1
2 2197 1 1 47 GLU CA C -7.454 11.842 2.671 1.00 . A A . 47 GLU CA 1 1
2 2198 1 1 47 GLU CB C -6.955 12.142 1.254 1.00 . A A . 47 GLU CB 1 1
2 2199 1 1 47 GLU CD C -9.103 11.535 0.109 1.00 . A A . 47 GLU CD 1 1
2 2200 1 1 47 GLU CG C -7.619 11.206 0.237 1.00 . A A . 47 GLU CG 1 1
2 2201 1 1 47 GLU H H -6.260 13.493 3.235 1.00 . A A . 47 GLU H 1 1
2 2202 1 1 47 GLU HA H -8.528 11.932 2.702 1.00 . A A . 47 GLU HA 1 1
2 2203 1 1 47 GLU HB2 H -7.190 13.165 1.002 1.00 . A A . 47 GLU HB2 1 1
2 2204 1 1 47 GLU HB3 H -5.883 12.004 1.218 1.00 . A A . 47 GLU HB3 1 1
2 2205 1 1 47 GLU HG2 H -7.140 11.336 -0.724 1.00 . A A . 47 GLU HG2 1 1
2 2206 1 1 47 GLU HG3 H -7.504 10.181 0.555 1.00 . A A . 47 GLU HG3 1 1
2 2207 1 1 47 GLU N N -6.862 12.805 3.586 1.00 . A A . 47 GLU N 1 1
2 2208 1 1 47 GLU O O -7.895 9.583 3.373 1.00 . A A . 47 GLU O 1 1
2 2209 1 1 47 GLU OE1 O -9.519 12.533 0.672 1.00 . A A . 47 GLU OE1 1 1
2 2210 1 1 47 GLU OE2 O -9.797 10.786 -0.555 1.00 . A A . 47 GLU OE2 1 1
2 2211 1 1 48 LEU C C -5.666 8.509 4.890 1.00 . A A . 48 LEU C 1 1
2 2212 1 1 48 LEU CA C -5.231 8.853 3.462 1.00 . A A . 48 LEU CA 1 1
2 2213 1 1 48 LEU CB C -3.695 8.840 3.369 1.00 . A A . 48 LEU CB 1 1
2 2214 1 1 48 LEU CD1 C -3.609 7.221 1.415 1.00 . A A . 48 LEU CD1 1 1
2 2215 1 1 48 LEU CD2 C -3.920 9.695 1.028 1.00 . A A . 48 LEU CD2 1 1
2 2216 1 1 48 LEU CG C -3.247 8.639 1.912 1.00 . A A . 48 LEU CG 1 1
2 2217 1 1 48 LEU H H -5.122 10.895 2.839 1.00 . A A . 48 LEU H 1 1
2 2218 1 1 48 LEU HA H -5.638 8.118 2.785 1.00 . A A . 48 LEU HA 1 1
2 2219 1 1 48 LEU HB2 H -3.313 9.782 3.729 1.00 . A A . 48 LEU HB2 1 1
2 2220 1 1 48 LEU HB3 H -3.299 8.038 3.976 1.00 . A A . 48 LEU HB3 1 1
2 2221 1 1 48 LEU HD11 H -4.565 7.234 0.913 1.00 . A A . 48 LEU HD11 1 1
2 2222 1 1 48 LEU HD12 H -3.653 6.535 2.248 1.00 . A A . 48 LEU HD12 1 1
2 2223 1 1 48 LEU HD13 H -2.849 6.886 0.723 1.00 . A A . 48 LEU HD13 1 1
2 2224 1 1 48 LEU HD21 H -4.970 9.459 0.915 1.00 . A A . 48 LEU HD21 1 1
2 2225 1 1 48 LEU HD22 H -3.448 9.709 0.057 1.00 . A A . 48 LEU HD22 1 1
2 2226 1 1 48 LEU HD23 H -3.819 10.666 1.490 1.00 . A A . 48 LEU HD23 1 1
2 2227 1 1 48 LEU HG H -2.172 8.759 1.858 1.00 . A A . 48 LEU HG 1 1
2 2228 1 1 48 LEU N N -5.737 10.175 3.095 1.00 . A A . 48 LEU N 1 1
2 2229 1 1 48 LEU O O -6.229 7.446 5.138 1.00 . A A . 48 LEU O 1 1
2 2230 1 1 49 GLN C C -7.214 8.739 7.313 1.00 . A A . 49 GLN C 1 1
2 2231 1 1 49 GLN CA C -5.773 9.225 7.209 1.00 . A A . 49 GLN CA 1 1
2 2232 1 1 49 GLN CB C -5.638 10.553 7.960 1.00 . A A . 49 GLN CB 1 1
2 2233 1 1 49 GLN CD C -4.019 12.333 8.686 1.00 . A A . 49 GLN CD 1 1
2 2234 1 1 49 GLN CG C -4.158 10.937 8.083 1.00 . A A . 49 GLN CG 1 1
2 2235 1 1 49 GLN H H -4.935 10.242 5.559 1.00 . A A . 49 GLN H 1 1
2 2236 1 1 49 GLN HA H -5.114 8.497 7.656 1.00 . A A . 49 GLN HA 1 1
2 2237 1 1 49 GLN HB2 H -6.165 11.319 7.416 1.00 . A A . 49 GLN HB2 1 1
2 2238 1 1 49 GLN HB3 H -6.070 10.453 8.943 1.00 . A A . 49 GLN HB3 1 1
2 2239 1 1 49 GLN HE21 H -2.037 12.352 8.551 1.00 . A A . 49 GLN HE21 1 1
2 2240 1 1 49 GLN HE22 H -2.734 13.749 9.217 1.00 . A A . 49 GLN HE22 1 1
2 2241 1 1 49 GLN HG2 H -3.659 10.227 8.721 1.00 . A A . 49 GLN HG2 1 1
2 2242 1 1 49 GLN HG3 H -3.700 10.926 7.105 1.00 . A A . 49 GLN HG3 1 1
2 2243 1 1 49 GLN N N -5.405 9.423 5.814 1.00 . A A . 49 GLN N 1 1
2 2244 1 1 49 GLN NE2 N -2.832 12.855 8.829 1.00 . A A . 49 GLN NE2 1 1
2 2245 1 1 49 GLN O O -7.571 8.010 8.239 1.00 . A A . 49 GLN O 1 1
2 2246 1 1 49 GLN OE1 O -5.016 12.962 9.037 1.00 . A A . 49 GLN OE1 1 1
2 2247 1 1 50 ASP C C -9.595 7.326 5.757 1.00 . A A . 50 ASP C 1 1
2 2248 1 1 50 ASP CA C -9.430 8.737 6.321 1.00 . A A . 50 ASP CA 1 1
2 2249 1 1 50 ASP CB C -10.234 9.731 5.483 1.00 . A A . 50 ASP CB 1 1
2 2250 1 1 50 ASP CG C -11.728 9.533 5.720 1.00 . A A . 50 ASP CG 1 1
2 2251 1 1 50 ASP H H -7.673 9.691 5.616 1.00 . A A . 50 ASP H 1 1
2 2252 1 1 50 ASP HA H -9.812 8.753 7.333 1.00 . A A . 50 ASP HA 1 1
2 2253 1 1 50 ASP HB2 H -9.955 10.737 5.763 1.00 . A A . 50 ASP HB2 1 1
2 2254 1 1 50 ASP HB3 H -10.012 9.576 4.437 1.00 . A A . 50 ASP HB3 1 1
2 2255 1 1 50 ASP N N -8.030 9.140 6.346 1.00 . A A . 50 ASP N 1 1
2 2256 1 1 50 ASP O O -10.380 6.533 6.273 1.00 . A A . 50 ASP O 1 1
2 2257 1 1 50 ASP OD1 O -12.073 8.908 6.710 1.00 . A A . 50 ASP OD1 1 1
2 2258 1 1 50 ASP OD2 O -12.503 10.006 4.907 1.00 . A A . 50 ASP OD2 1 1
2 2259 1 1 51 MET C C -8.375 4.622 5.007 1.00 . A A . 51 MET C 1 1
2 2260 1 1 51 MET CA C -8.930 5.697 4.078 1.00 . A A . 51 MET CA 1 1
2 2261 1 1 51 MET CB C -8.150 5.687 2.763 1.00 . A A . 51 MET CB 1 1
2 2262 1 1 51 MET CE C -10.812 7.383 0.114 1.00 . A A . 51 MET CE 1 1
2 2263 1 1 51 MET CG C -8.786 6.672 1.781 1.00 . A A . 51 MET CG 1 1
2 2264 1 1 51 MET H H -8.232 7.684 4.329 1.00 . A A . 51 MET H 1 1
2 2265 1 1 51 MET HA H -9.967 5.473 3.870 1.00 . A A . 51 MET HA 1 1
2 2266 1 1 51 MET HB2 H -7.127 5.978 2.953 1.00 . A A . 51 MET HB2 1 1
2 2267 1 1 51 MET HB3 H -8.170 4.694 2.338 1.00 . A A . 51 MET HB3 1 1
2 2268 1 1 51 MET HE1 H -11.290 8.212 0.619 1.00 . A A . 51 MET HE1 1 1
2 2269 1 1 51 MET HE2 H -11.473 6.990 -0.645 1.00 . A A . 51 MET HE2 1 1
2 2270 1 1 51 MET HE3 H -9.901 7.725 -0.348 1.00 . A A . 51 MET HE3 1 1
2 2271 1 1 51 MET HG2 H -8.869 7.642 2.247 1.00 . A A . 51 MET HG2 1 1
2 2272 1 1 51 MET HG3 H -8.168 6.750 0.898 1.00 . A A . 51 MET HG3 1 1
2 2273 1 1 51 MET N N -8.850 7.019 4.696 1.00 . A A . 51 MET N 1 1
2 2274 1 1 51 MET O O -8.974 3.560 5.163 1.00 . A A . 51 MET O 1 1
2 2275 1 1 51 MET SD S -10.434 6.084 1.314 1.00 . A A . 51 MET SD 1 1
2 2276 1 1 52 ILE C C -7.520 3.743 7.754 1.00 . A A . 52 ILE C 1 1
2 2277 1 1 52 ILE CA C -6.616 3.960 6.543 1.00 . A A . 52 ILE CA 1 1
2 2278 1 1 52 ILE CB C -5.224 4.467 6.983 1.00 . A A . 52 ILE CB 1 1
2 2279 1 1 52 ILE CD1 C -2.885 4.897 6.158 1.00 . A A . 52 ILE CD1 1 1
2 2280 1 1 52 ILE CG1 C -4.214 4.207 5.849 1.00 . A A . 52 ILE CG1 1 1
2 2281 1 1 52 ILE CG2 C -4.768 3.741 8.268 1.00 . A A . 52 ILE CG2 1 1
2 2282 1 1 52 ILE H H -6.806 5.777 5.467 1.00 . A A . 52 ILE H 1 1
2 2283 1 1 52 ILE HA H -6.494 3.016 6.032 1.00 . A A . 52 ILE HA 1 1
2 2284 1 1 52 ILE HB H -5.280 5.528 7.176 1.00 . A A . 52 ILE HB 1 1
2 2285 1 1 52 ILE HD11 H -2.098 4.439 5.576 1.00 . A A . 52 ILE HD11 1 1
2 2286 1 1 52 ILE HD12 H -2.657 4.797 7.211 1.00 . A A . 52 ILE HD12 1 1
2 2287 1 1 52 ILE HD13 H -2.958 5.941 5.901 1.00 . A A . 52 ILE HD13 1 1
2 2288 1 1 52 ILE HG12 H -4.049 3.146 5.746 1.00 . A A . 52 ILE HG12 1 1
2 2289 1 1 52 ILE HG13 H -4.611 4.599 4.925 1.00 . A A . 52 ILE HG13 1 1
2 2290 1 1 52 ILE HG21 H -5.169 2.737 8.280 1.00 . A A . 52 ILE HG21 1 1
2 2291 1 1 52 ILE HG22 H -5.131 4.278 9.128 1.00 . A A . 52 ILE HG22 1 1
2 2292 1 1 52 ILE HG23 H -3.690 3.698 8.307 1.00 . A A . 52 ILE HG23 1 1
2 2293 1 1 52 ILE N N -7.235 4.911 5.626 1.00 . A A . 52 ILE N 1 1
2 2294 1 1 52 ILE O O -7.713 2.613 8.202 1.00 . A A . 52 ILE O 1 1
2 2295 1 1 53 ASN C C -10.073 3.746 9.188 1.00 . A A . 53 ASN C 1 1
2 2296 1 1 53 ASN CA C -8.946 4.752 9.431 1.00 . A A . 53 ASN CA 1 1
2 2297 1 1 53 ASN CB C -9.536 6.140 9.730 1.00 . A A . 53 ASN CB 1 1
2 2298 1 1 53 ASN CG C -8.510 7.008 10.457 1.00 . A A . 53 ASN CG 1 1
2 2299 1 1 53 ASN H H -7.875 5.707 7.873 1.00 . A A . 53 ASN H 1 1
2 2300 1 1 53 ASN HA H -8.371 4.427 10.285 1.00 . A A . 53 ASN HA 1 1
2 2301 1 1 53 ASN HB2 H -9.808 6.618 8.800 1.00 . A A . 53 ASN HB2 1 1
2 2302 1 1 53 ASN HB3 H -10.417 6.036 10.348 1.00 . A A . 53 ASN HB3 1 1
2 2303 1 1 53 ASN HD21 H -9.488 8.703 10.121 1.00 . A A . 53 ASN HD21 1 1
2 2304 1 1 53 ASN HD22 H -8.044 8.860 11.000 1.00 . A A . 53 ASN HD22 1 1
2 2305 1 1 53 ASN N N -8.067 4.832 8.273 1.00 . A A . 53 ASN N 1 1
2 2306 1 1 53 ASN ND2 N -8.696 8.297 10.532 1.00 . A A . 53 ASN ND2 1 1
2 2307 1 1 53 ASN O O -10.572 3.123 10.125 1.00 . A A . 53 ASN O 1 1
2 2308 1 1 53 ASN OD1 O -7.516 6.500 10.975 1.00 . A A . 53 ASN OD1 1 1
2 2309 1 1 54 GLU C C -11.090 1.210 7.658 1.00 . A A . 54 GLU C 1 1
2 2310 1 1 54 GLU CA C -11.556 2.669 7.592 1.00 . A A . 54 GLU CA 1 1
2 2311 1 1 54 GLU CB C -12.085 2.975 6.187 1.00 . A A . 54 GLU CB 1 1
2 2312 1 1 54 GLU CD C -13.854 2.413 4.505 1.00 . A A . 54 GLU CD 1 1
2 2313 1 1 54 GLU CG C -13.275 2.061 5.872 1.00 . A A . 54 GLU CG 1 1
2 2314 1 1 54 GLU H H -10.052 4.122 7.220 1.00 . A A . 54 GLU H 1 1
2 2315 1 1 54 GLU HA H -12.361 2.804 8.297 1.00 . A A . 54 GLU HA 1 1
2 2316 1 1 54 GLU HB2 H -12.403 4.005 6.141 1.00 . A A . 54 GLU HB2 1 1
2 2317 1 1 54 GLU HB3 H -11.303 2.806 5.462 1.00 . A A . 54 GLU HB3 1 1
2 2318 1 1 54 GLU HG2 H -12.948 1.032 5.864 1.00 . A A . 54 GLU HG2 1 1
2 2319 1 1 54 GLU HG3 H -14.037 2.190 6.626 1.00 . A A . 54 GLU HG3 1 1
2 2320 1 1 54 GLU N N -10.480 3.599 7.930 1.00 . A A . 54 GLU N 1 1
2 2321 1 1 54 GLU O O -11.711 0.385 8.326 1.00 . A A . 54 GLU O 1 1
2 2322 1 1 54 GLU OE1 O -13.530 3.477 4.003 1.00 . A A . 54 GLU OE1 1 1
2 2323 1 1 54 GLU OE2 O -14.613 1.612 3.982 1.00 . A A . 54 GLU OE2 1 1
2 2324 1 1 55 VAL C C -8.871 -0.891 8.252 1.00 . A A . 55 VAL C 1 1
2 2325 1 1 55 VAL CA C -9.491 -0.477 6.914 1.00 . A A . 55 VAL CA 1 1
2 2326 1 1 55 VAL CB C -8.458 -0.627 5.785 1.00 . A A . 55 VAL CB 1 1
2 2327 1 1 55 VAL CG1 C -9.173 -0.688 4.432 1.00 . A A . 55 VAL CG1 1 1
2 2328 1 1 55 VAL CG2 C -7.513 0.575 5.794 1.00 . A A . 55 VAL CG2 1 1
2 2329 1 1 55 VAL H H -9.562 1.588 6.415 1.00 . A A . 55 VAL H 1 1
2 2330 1 1 55 VAL HA H -10.317 -1.145 6.707 1.00 . A A . 55 VAL HA 1 1
2 2331 1 1 55 VAL HB H -7.889 -1.536 5.932 1.00 . A A . 55 VAL HB 1 1
2 2332 1 1 55 VAL HG11 H -9.790 -1.572 4.388 1.00 . A A . 55 VAL HG11 1 1
2 2333 1 1 55 VAL HG12 H -8.439 -0.722 3.639 1.00 . A A . 55 VAL HG12 1 1
2 2334 1 1 55 VAL HG13 H -9.790 0.190 4.312 1.00 . A A . 55 VAL HG13 1 1
2 2335 1 1 55 VAL HG21 H -8.034 1.434 5.410 1.00 . A A . 55 VAL HG21 1 1
2 2336 1 1 55 VAL HG22 H -6.651 0.368 5.172 1.00 . A A . 55 VAL HG22 1 1
2 2337 1 1 55 VAL HG23 H -7.188 0.771 6.807 1.00 . A A . 55 VAL HG23 1 1
2 2338 1 1 55 VAL N N -10.009 0.894 6.944 1.00 . A A . 55 VAL N 1 1
2 2339 1 1 55 VAL O O -8.805 -2.080 8.566 1.00 . A A . 55 VAL O 1 1
2 2340 1 1 56 ASP C C -8.694 -1.159 11.151 1.00 . A A . 56 ASP C 1 1
2 2341 1 1 56 ASP CA C -7.801 -0.231 10.330 1.00 . A A . 56 ASP CA 1 1
2 2342 1 1 56 ASP CB C -7.554 1.059 11.108 1.00 . A A . 56 ASP CB 1 1
2 2343 1 1 56 ASP CG C -6.399 1.824 10.491 1.00 . A A . 56 ASP CG 1 1
2 2344 1 1 56 ASP H H -8.482 1.012 8.745 1.00 . A A . 56 ASP H 1 1
2 2345 1 1 56 ASP HA H -6.854 -0.721 10.161 1.00 . A A . 56 ASP HA 1 1
2 2346 1 1 56 ASP HB2 H -8.441 1.672 11.077 1.00 . A A . 56 ASP HB2 1 1
2 2347 1 1 56 ASP HB3 H -7.315 0.823 12.133 1.00 . A A . 56 ASP HB3 1 1
2 2348 1 1 56 ASP N N -8.413 0.078 9.036 1.00 . A A . 56 ASP N 1 1
2 2349 1 1 56 ASP O O -9.815 -0.800 11.508 1.00 . A A . 56 ASP O 1 1
2 2350 1 1 56 ASP OD1 O -5.500 1.183 9.971 1.00 . A A . 56 ASP OD1 1 1
2 2351 1 1 56 ASP OD2 O -6.424 3.036 10.558 1.00 . A A . 56 ASP OD2 1 1
2 2352 1 1 57 ALA C C -9.113 -2.932 13.647 1.00 . A A . 57 ALA C 1 1
2 2353 1 1 57 ALA CA C -8.951 -3.343 12.187 1.00 . A A . 57 ALA CA 1 1
2 2354 1 1 57 ALA CB C -8.249 -4.700 12.112 1.00 . A A . 57 ALA CB 1 1
2 2355 1 1 57 ALA H H -7.298 -2.596 11.104 1.00 . A A . 57 ALA H 1 1
2 2356 1 1 57 ALA HA H -9.930 -3.439 11.745 1.00 . A A . 57 ALA HA 1 1
2 2357 1 1 57 ALA HB1 H -8.808 -5.427 12.682 1.00 . A A . 57 ALA HB1 1 1
2 2358 1 1 57 ALA HB2 H -7.251 -4.615 12.518 1.00 . A A . 57 ALA HB2 1 1
2 2359 1 1 57 ALA HB3 H -8.191 -5.017 11.081 1.00 . A A . 57 ALA HB3 1 1
2 2360 1 1 57 ALA N N -8.190 -2.358 11.428 1.00 . A A . 57 ALA N 1 1
2 2361 1 1 57 ALA O O -10.192 -3.074 14.220 1.00 . A A . 57 ALA O 1 1
2 2362 1 1 58 ASP C C -8.232 -0.522 15.803 1.00 . A A . 58 ASP C 1 1
2 2363 1 1 58 ASP CA C -8.080 -2.035 15.667 1.00 . A A . 58 ASP CA 1 1
2 2364 1 1 58 ASP CB C -6.799 -2.488 16.369 1.00 . A A . 58 ASP CB 1 1
2 2365 1 1 58 ASP CG C -5.572 -1.932 15.655 1.00 . A A . 58 ASP CG 1 1
2 2366 1 1 58 ASP H H -7.191 -2.358 13.768 1.00 . A A . 58 ASP H 1 1
2 2367 1 1 58 ASP HA H -8.920 -2.510 16.151 1.00 . A A . 58 ASP HA 1 1
2 2368 1 1 58 ASP HB2 H -6.804 -2.140 17.388 1.00 . A A . 58 ASP HB2 1 1
2 2369 1 1 58 ASP HB3 H -6.754 -3.567 16.356 1.00 . A A . 58 ASP HB3 1 1
2 2370 1 1 58 ASP N N -8.035 -2.440 14.260 1.00 . A A . 58 ASP N 1 1
2 2371 1 1 58 ASP O O -8.278 0.007 16.913 1.00 . A A . 58 ASP O 1 1
2 2372 1 1 58 ASP OD1 O -5.743 -1.086 14.793 1.00 . A A . 58 ASP OD1 1 1
2 2373 1 1 58 ASP OD2 O -4.476 -2.367 15.978 1.00 . A A . 58 ASP OD2 1 1
2 2374 1 1 59 GLY C C -7.159 2.263 15.235 1.00 . A A . 59 GLY C 1 1
2 2375 1 1 59 GLY CA C -8.433 1.624 14.693 1.00 . A A . 59 GLY CA 1 1
2 2376 1 1 59 GLY H H -8.244 -0.296 13.814 1.00 . A A . 59 GLY H 1 1
2 2377 1 1 59 GLY HA2 H -8.616 1.984 13.689 1.00 . A A . 59 GLY HA2 1 1
2 2378 1 1 59 GLY HA3 H -9.261 1.897 15.327 1.00 . A A . 59 GLY HA3 1 1
2 2379 1 1 59 GLY N N -8.296 0.172 14.672 1.00 . A A . 59 GLY N 1 1
2 2380 1 1 59 GLY O O -7.178 3.377 15.757 1.00 . A A . 59 GLY O 1 1
2 2381 1 1 60 ASN C C -4.235 3.110 14.708 1.00 . A A . 60 ASN C 1 1
2 2382 1 1 60 ASN CA C -4.764 1.998 15.596 1.00 . A A . 60 ASN CA 1 1
2 2383 1 1 60 ASN CB C -3.788 0.819 15.606 1.00 . A A . 60 ASN CB 1 1
2 2384 1 1 60 ASN CG C -2.368 1.293 15.898 1.00 . A A . 60 ASN CG 1 1
2 2385 1 1 60 ASN H H -6.109 0.653 14.694 1.00 . A A . 60 ASN H 1 1
2 2386 1 1 60 ASN HA H -4.874 2.370 16.602 1.00 . A A . 60 ASN HA 1 1
2 2387 1 1 60 ASN HB2 H -4.091 0.114 16.367 1.00 . A A . 60 ASN HB2 1 1
2 2388 1 1 60 ASN HB3 H -3.810 0.332 14.643 1.00 . A A . 60 ASN HB3 1 1
2 2389 1 1 60 ASN HD21 H -2.766 1.823 17.765 1.00 . A A . 60 ASN HD21 1 1
2 2390 1 1 60 ASN HD22 H -1.164 2.072 17.265 1.00 . A A . 60 ASN HD22 1 1
2 2391 1 1 60 ASN N N -6.057 1.533 15.113 1.00 . A A . 60 ASN N 1 1
2 2392 1 1 60 ASN ND2 N -2.076 1.769 17.073 1.00 . A A . 60 ASN ND2 1 1
2 2393 1 1 60 ASN O O -3.403 3.917 15.123 1.00 . A A . 60 ASN O 1 1
2 2394 1 1 60 ASN OD1 O -1.500 1.223 15.026 1.00 . A A . 60 ASN OD1 1 1
2 2395 1 1 61 GLY C C -3.149 3.637 11.647 1.00 . A A . 61 GLY C 1 1
2 2396 1 1 61 GLY CA C -4.296 4.151 12.516 1.00 . A A . 61 GLY CA 1 1
2 2397 1 1 61 GLY H H -5.369 2.456 13.203 1.00 . A A . 61 GLY H 1 1
2 2398 1 1 61 GLY HA2 H -5.130 4.412 11.888 1.00 . A A . 61 GLY HA2 1 1
2 2399 1 1 61 GLY HA3 H -3.968 5.029 13.046 1.00 . A A . 61 GLY HA3 1 1
2 2400 1 1 61 GLY N N -4.722 3.139 13.476 1.00 . A A . 61 GLY N 1 1
2 2401 1 1 61 GLY O O -2.454 4.418 10.998 1.00 . A A . 61 GLY O 1 1
2 2402 1 1 62 THR C C -2.407 0.463 10.112 1.00 . A A . 62 THR C 1 1
2 2403 1 1 62 THR CA C -1.896 1.703 10.838 1.00 . A A . 62 THR CA 1 1
2 2404 1 1 62 THR CB C -0.734 1.312 11.748 1.00 . A A . 62 THR CB 1 1
2 2405 1 1 62 THR CG2 C -0.267 2.537 12.536 1.00 . A A . 62 THR CG2 1 1
2 2406 1 1 62 THR H H -3.553 1.747 12.168 1.00 . A A . 62 THR H 1 1
2 2407 1 1 62 THR HA H -1.540 2.413 10.106 1.00 . A A . 62 THR HA 1 1
2 2408 1 1 62 THR HB H 0.081 0.940 11.150 1.00 . A A . 62 THR HB 1 1
2 2409 1 1 62 THR HG1 H -0.417 -0.271 12.837 1.00 . A A . 62 THR HG1 1 1
2 2410 1 1 62 THR HG21 H -0.195 3.386 11.873 1.00 . A A . 62 THR HG21 1 1
2 2411 1 1 62 THR HG22 H 0.702 2.337 12.973 1.00 . A A . 62 THR HG22 1 1
2 2412 1 1 62 THR HG23 H -0.977 2.751 13.320 1.00 . A A . 62 THR HG23 1 1
2 2413 1 1 62 THR N N -2.960 2.317 11.635 1.00 . A A . 62 THR N 1 1
2 2414 1 1 62 THR O O -3.399 -0.139 10.520 1.00 . A A . 62 THR O 1 1
2 2415 1 1 62 THR OG1 O -1.165 0.303 12.649 1.00 . A A . 62 THR OG1 1 1
2 2416 1 1 63 ILE C C -1.141 -2.256 8.587 1.00 . A A . 63 ILE C 1 1
2 2417 1 1 63 ILE CA C -2.085 -1.103 8.268 1.00 . A A . 63 ILE CA 1 1
2 2418 1 1 63 ILE CB C -2.024 -0.800 6.766 1.00 . A A . 63 ILE CB 1 1
2 2419 1 1 63 ILE CD1 C -4.201 0.419 7.075 1.00 . A A . 63 ILE CD1 1 1
2 2420 1 1 63 ILE CG1 C -2.799 0.490 6.465 1.00 . A A . 63 ILE CG1 1 1
2 2421 1 1 63 ILE CG2 C -2.630 -1.958 5.972 1.00 . A A . 63 ILE CG2 1 1
2 2422 1 1 63 ILE H H -0.918 0.599 8.775 1.00 . A A . 63 ILE H 1 1
2 2423 1 1 63 ILE HA H -3.094 -1.401 8.525 1.00 . A A . 63 ILE HA 1 1
2 2424 1 1 63 ILE HB H -0.997 -0.677 6.474 1.00 . A A . 63 ILE HB 1 1
2 2425 1 1 63 ILE HD11 H -4.606 -0.575 6.941 1.00 . A A . 63 ILE HD11 1 1
2 2426 1 1 63 ILE HD12 H -4.841 1.138 6.592 1.00 . A A . 63 ILE HD12 1 1
2 2427 1 1 63 ILE HD13 H -4.140 0.641 8.129 1.00 . A A . 63 ILE HD13 1 1
2 2428 1 1 63 ILE HG12 H -2.267 1.332 6.884 1.00 . A A . 63 ILE HG12 1 1
2 2429 1 1 63 ILE HG13 H -2.882 0.617 5.396 1.00 . A A . 63 ILE HG13 1 1
2 2430 1 1 63 ILE HG21 H -2.226 -2.891 6.328 1.00 . A A . 63 ILE HG21 1 1
2 2431 1 1 63 ILE HG22 H -2.384 -1.839 4.929 1.00 . A A . 63 ILE HG22 1 1
2 2432 1 1 63 ILE HG23 H -3.701 -1.958 6.095 1.00 . A A . 63 ILE HG23 1 1
2 2433 1 1 63 ILE N N -1.709 0.081 9.040 1.00 . A A . 63 ILE N 1 1
2 2434 1 1 63 ILE O O 0.076 -2.148 8.407 1.00 . A A . 63 ILE O 1 1
2 2435 1 1 64 ASP C C -0.634 -5.399 8.230 1.00 . A A . 64 ASP C 1 1
2 2436 1 1 64 ASP CA C -0.933 -4.526 9.450 1.00 . A A . 64 ASP CA 1 1
2 2437 1 1 64 ASP CB C -1.694 -5.345 10.492 1.00 . A A . 64 ASP CB 1 1
2 2438 1 1 64 ASP CG C -1.777 -4.570 11.801 1.00 . A A . 64 ASP CG 1 1
2 2439 1 1 64 ASP H H -2.685 -3.356 9.227 1.00 . A A . 64 ASP H 1 1
2 2440 1 1 64 ASP HA H 0.002 -4.204 9.883 1.00 . A A . 64 ASP HA 1 1
2 2441 1 1 64 ASP HB2 H -2.689 -5.544 10.132 1.00 . A A . 64 ASP HB2 1 1
2 2442 1 1 64 ASP HB3 H -1.179 -6.278 10.663 1.00 . A A . 64 ASP HB3 1 1
2 2443 1 1 64 ASP N N -1.715 -3.350 9.083 1.00 . A A . 64 ASP N 1 1
2 2444 1 1 64 ASP O O -1.095 -5.124 7.121 1.00 . A A . 64 ASP O 1 1
2 2445 1 1 64 ASP OD1 O -1.013 -3.633 11.961 1.00 . A A . 64 ASP OD1 1 1
2 2446 1 1 64 ASP OD2 O -2.603 -4.928 12.627 1.00 . A A . 64 ASP OD2 1 1
2 2447 1 1 65 PHE C C -0.686 -7.894 6.602 1.00 . A A . 65 PHE C 1 1
2 2448 1 1 65 PHE CA C 0.533 -7.385 7.404 1.00 . A A . 65 PHE CA 1 1
2 2449 1 1 65 PHE CB C 1.288 -8.578 8.043 1.00 . A A . 65 PHE CB 1 1
2 2450 1 1 65 PHE CD1 C 3.296 -7.090 8.326 1.00 . A A . 65 PHE CD1 1 1
2 2451 1 1 65 PHE CD2 C 3.651 -9.410 7.719 1.00 . A A . 65 PHE CD2 1 1
2 2452 1 1 65 PHE CE1 C 4.677 -6.881 8.332 1.00 . A A . 65 PHE CE1 1 1
2 2453 1 1 65 PHE CE2 C 5.036 -9.199 7.719 1.00 . A A . 65 PHE CE2 1 1
2 2454 1 1 65 PHE CG C 2.782 -8.354 8.020 1.00 . A A . 65 PHE CG 1 1
2 2455 1 1 65 PHE CZ C 5.549 -7.934 8.025 1.00 . A A . 65 PHE CZ 1 1
2 2456 1 1 65 PHE H H 0.475 -6.603 9.370 1.00 . A A . 65 PHE H 1 1
2 2457 1 1 65 PHE HA H 1.198 -6.874 6.721 1.00 . A A . 65 PHE HA 1 1
2 2458 1 1 65 PHE HB2 H 0.984 -8.673 9.073 1.00 . A A . 65 PHE HB2 1 1
2 2459 1 1 65 PHE HB3 H 1.054 -9.492 7.512 1.00 . A A . 65 PHE HB3 1 1
2 2460 1 1 65 PHE HD1 H 2.626 -6.276 8.560 1.00 . A A . 65 PHE HD1 1 1
2 2461 1 1 65 PHE HD2 H 3.253 -10.385 7.483 1.00 . A A . 65 PHE HD2 1 1
2 2462 1 1 65 PHE HE1 H 5.070 -5.908 8.573 1.00 . A A . 65 PHE HE1 1 1
2 2463 1 1 65 PHE HE2 H 5.707 -10.012 7.483 1.00 . A A . 65 PHE HE2 1 1
2 2464 1 1 65 PHE HZ H 6.617 -7.771 8.031 1.00 . A A . 65 PHE HZ 1 1
2 2465 1 1 65 PHE N N 0.145 -6.450 8.460 1.00 . A A . 65 PHE N 1 1
2 2466 1 1 65 PHE O O -0.795 -7.626 5.399 1.00 . A A . 65 PHE O 1 1
2 2467 1 1 66 PRO C C -3.653 -8.164 5.860 1.00 . A A . 66 PRO C 1 1
2 2468 1 1 66 PRO CA C -2.769 -9.220 6.524 1.00 . A A . 66 PRO CA 1 1
2 2469 1 1 66 PRO CB C -3.531 -9.961 7.644 1.00 . A A . 66 PRO CB 1 1
2 2470 1 1 66 PRO CD C -1.557 -9.011 8.646 1.00 . A A . 66 PRO CD 1 1
2 2471 1 1 66 PRO CG C -3.007 -9.390 8.922 1.00 . A A . 66 PRO CG 1 1
2 2472 1 1 66 PRO HA H -2.443 -9.935 5.784 1.00 . A A . 66 PRO HA 1 1
2 2473 1 1 66 PRO HB2 H -4.598 -9.790 7.559 1.00 . A A . 66 PRO HB2 1 1
2 2474 1 1 66 PRO HB3 H -3.322 -11.021 7.604 1.00 . A A . 66 PRO HB3 1 1
2 2475 1 1 66 PRO HD2 H -1.263 -8.174 9.264 1.00 . A A . 66 PRO HD2 1 1
2 2476 1 1 66 PRO HD3 H -0.910 -9.859 8.805 1.00 . A A . 66 PRO HD3 1 1
2 2477 1 1 66 PRO HG2 H -3.580 -8.510 9.201 1.00 . A A . 66 PRO HG2 1 1
2 2478 1 1 66 PRO HG3 H -3.049 -10.125 9.710 1.00 . A A . 66 PRO HG3 1 1
2 2479 1 1 66 PRO N N -1.575 -8.641 7.222 1.00 . A A . 66 PRO N 1 1
2 2480 1 1 66 PRO O O -4.083 -8.334 4.723 1.00 . A A . 66 PRO O 1 1
2 2481 1 1 67 GLU C C -4.341 -5.622 4.659 1.00 . A A . 67 GLU C 1 1
2 2482 1 1 67 GLU CA C -4.774 -6.029 6.061 1.00 . A A . 67 GLU CA 1 1
2 2483 1 1 67 GLU CB C -4.699 -4.820 6.990 1.00 . A A . 67 GLU CB 1 1
2 2484 1 1 67 GLU CD C -6.806 -5.407 8.211 1.00 . A A . 67 GLU CD 1 1
2 2485 1 1 67 GLU CG C -5.305 -5.177 8.350 1.00 . A A . 67 GLU CG 1 1
2 2486 1 1 67 GLU H H -3.566 -7.018 7.492 1.00 . A A . 67 GLU H 1 1
2 2487 1 1 67 GLU HA H -5.795 -6.381 6.027 1.00 . A A . 67 GLU HA 1 1
2 2488 1 1 67 GLU HB2 H -3.667 -4.534 7.123 1.00 . A A . 67 GLU HB2 1 1
2 2489 1 1 67 GLU HB3 H -5.249 -3.996 6.557 1.00 . A A . 67 GLU HB3 1 1
2 2490 1 1 67 GLU HG2 H -4.841 -6.076 8.725 1.00 . A A . 67 GLU HG2 1 1
2 2491 1 1 67 GLU HG3 H -5.129 -4.367 9.044 1.00 . A A . 67 GLU HG3 1 1
2 2492 1 1 67 GLU N N -3.926 -7.091 6.584 1.00 . A A . 67 GLU N 1 1
2 2493 1 1 67 GLU O O -5.147 -5.633 3.726 1.00 . A A . 67 GLU O 1 1
2 2494 1 1 67 GLU OE1 O -7.369 -4.936 7.237 1.00 . A A . 67 GLU OE1 1 1
2 2495 1 1 67 GLU OE2 O -7.371 -6.042 9.086 1.00 . A A . 67 GLU OE2 1 1
2 2496 1 1 68 PHE C C -2.681 -5.991 2.209 1.00 . A A . 68 PHE C 1 1
2 2497 1 1 68 PHE CA C -2.560 -4.856 3.218 1.00 . A A . 68 PHE CA 1 1
2 2498 1 1 68 PHE CB C -1.097 -4.446 3.356 1.00 . A A . 68 PHE CB 1 1
2 2499 1 1 68 PHE CD1 C -0.214 -4.791 1.025 1.00 . A A . 68 PHE CD1 1 1
2 2500 1 1 68 PHE CD2 C -0.549 -2.525 1.822 1.00 . A A . 68 PHE CD2 1 1
2 2501 1 1 68 PHE CE1 C 0.240 -4.290 -0.201 1.00 . A A . 68 PHE CE1 1 1
2 2502 1 1 68 PHE CE2 C -0.097 -2.028 0.598 1.00 . A A . 68 PHE CE2 1 1
2 2503 1 1 68 PHE CG C -0.606 -3.908 2.037 1.00 . A A . 68 PHE CG 1 1
2 2504 1 1 68 PHE CZ C 0.298 -2.910 -0.415 1.00 . A A . 68 PHE CZ 1 1
2 2505 1 1 68 PHE H H -2.480 -5.274 5.292 1.00 . A A . 68 PHE H 1 1
2 2506 1 1 68 PHE HA H -3.125 -4.012 2.864 1.00 . A A . 68 PHE HA 1 1
2 2507 1 1 68 PHE HB2 H -1.007 -3.680 4.115 1.00 . A A . 68 PHE HB2 1 1
2 2508 1 1 68 PHE HB3 H -0.504 -5.304 3.636 1.00 . A A . 68 PHE HB3 1 1
2 2509 1 1 68 PHE HD1 H -0.265 -5.859 1.191 1.00 . A A . 68 PHE HD1 1 1
2 2510 1 1 68 PHE HD2 H -0.853 -1.846 2.604 1.00 . A A . 68 PHE HD2 1 1
2 2511 1 1 68 PHE HE1 H 0.548 -4.970 -0.981 1.00 . A A . 68 PHE HE1 1 1
2 2512 1 1 68 PHE HE2 H -0.051 -0.963 0.432 1.00 . A A . 68 PHE HE2 1 1
2 2513 1 1 68 PHE HZ H 0.648 -2.525 -1.360 1.00 . A A . 68 PHE HZ 1 1
2 2514 1 1 68 PHE N N -3.076 -5.264 4.515 1.00 . A A . 68 PHE N 1 1
2 2515 1 1 68 PHE O O -3.158 -5.798 1.086 1.00 . A A . 68 PHE O 1 1
2 2516 1 1 69 LEU C C -3.770 -8.611 1.326 1.00 . A A . 69 LEU C 1 1
2 2517 1 1 69 LEU CA C -2.332 -8.346 1.768 1.00 . A A . 69 LEU CA 1 1
2 2518 1 1 69 LEU CB C -1.760 -9.565 2.517 1.00 . A A . 69 LEU CB 1 1
2 2519 1 1 69 LEU CD1 C -0.918 -11.872 1.899 1.00 . A A . 69 LEU CD1 1 1
2 2520 1 1 69 LEU CD2 C -3.349 -11.542 2.395 1.00 . A A . 69 LEU CD2 1 1
2 2521 1 1 69 LEU CG C -2.096 -10.892 1.780 1.00 . A A . 69 LEU CG 1 1
2 2522 1 1 69 LEU H H -1.908 -7.266 3.539 1.00 . A A . 69 LEU H 1 1
2 2523 1 1 69 LEU HA H -1.725 -8.165 0.891 1.00 . A A . 69 LEU HA 1 1
2 2524 1 1 69 LEU HB2 H -0.684 -9.451 2.582 1.00 . A A . 69 LEU HB2 1 1
2 2525 1 1 69 LEU HB3 H -2.171 -9.586 3.515 1.00 . A A . 69 LEU HB3 1 1
2 2526 1 1 69 LEU HD11 H -1.248 -12.866 1.641 1.00 . A A . 69 LEU HD11 1 1
2 2527 1 1 69 LEU HD12 H -0.545 -11.868 2.914 1.00 . A A . 69 LEU HD12 1 1
2 2528 1 1 69 LEU HD13 H -0.130 -11.566 1.228 1.00 . A A . 69 LEU HD13 1 1
2 2529 1 1 69 LEU HD21 H -3.078 -12.078 3.293 1.00 . A A . 69 LEU HD21 1 1
2 2530 1 1 69 LEU HD22 H -3.778 -12.230 1.684 1.00 . A A . 69 LEU HD22 1 1
2 2531 1 1 69 LEU HD23 H -4.075 -10.781 2.642 1.00 . A A . 69 LEU HD23 1 1
2 2532 1 1 69 LEU HG H -2.274 -10.688 0.734 1.00 . A A . 69 LEU HG 1 1
2 2533 1 1 69 LEU N N -2.265 -7.176 2.627 1.00 . A A . 69 LEU N 1 1
2 2534 1 1 69 LEU O O -4.004 -9.192 0.267 1.00 . A A . 69 LEU O 1 1
2 2535 1 1 70 THR C C -6.713 -7.270 0.965 1.00 . A A . 70 THR C 1 1
2 2536 1 1 70 THR CA C -6.140 -8.402 1.823 1.00 . A A . 70 THR CA 1 1
2 2537 1 1 70 THR CB C -6.933 -8.515 3.116 1.00 . A A . 70 THR CB 1 1
2 2538 1 1 70 THR CG2 C -8.363 -8.951 2.808 1.00 . A A . 70 THR CG2 1 1
2 2539 1 1 70 THR H H -4.500 -7.721 2.971 1.00 . A A . 70 THR H 1 1
2 2540 1 1 70 THR HA H -6.238 -9.333 1.280 1.00 . A A . 70 THR HA 1 1
2 2541 1 1 70 THR HB H -6.948 -7.555 3.607 1.00 . A A . 70 THR HB 1 1
2 2542 1 1 70 THR HG1 H -6.515 -9.244 4.873 1.00 . A A . 70 THR HG1 1 1
2 2543 1 1 70 THR HG21 H -8.871 -9.196 3.728 1.00 . A A . 70 THR HG21 1 1
2 2544 1 1 70 THR HG22 H -8.343 -9.820 2.167 1.00 . A A . 70 THR HG22 1 1
2 2545 1 1 70 THR HG23 H -8.884 -8.147 2.309 1.00 . A A . 70 THR HG23 1 1
2 2546 1 1 70 THR N N -4.730 -8.194 2.144 1.00 . A A . 70 THR N 1 1
2 2547 1 1 70 THR O O -7.159 -7.498 -0.158 1.00 . A A . 70 THR O 1 1
2 2548 1 1 70 THR OG1 O -6.308 -9.471 3.962 1.00 . A A . 70 THR OG1 1 1
2 2549 1 1 71 MET C C -6.648 -4.759 -0.585 1.00 . A A . 71 MET C 1 1
2 2550 1 1 71 MET CA C -7.250 -4.900 0.807 1.00 . A A . 71 MET CA 1 1
2 2551 1 1 71 MET CB C -7.026 -3.600 1.635 1.00 . A A . 71 MET CB 1 1
2 2552 1 1 71 MET CE C -4.569 -1.710 3.372 1.00 . A A . 71 MET CE 1 1
2 2553 1 1 71 MET CG C -5.756 -2.827 1.201 1.00 . A A . 71 MET CG 1 1
2 2554 1 1 71 MET H H -6.353 -5.946 2.422 1.00 . A A . 71 MET H 1 1
2 2555 1 1 71 MET HA H -8.316 -5.048 0.697 1.00 . A A . 71 MET HA 1 1
2 2556 1 1 71 MET HB2 H -7.881 -2.947 1.510 1.00 . A A . 71 MET HB2 1 1
2 2557 1 1 71 MET HB3 H -6.937 -3.860 2.678 1.00 . A A . 71 MET HB3 1 1
2 2558 1 1 71 MET HE1 H -4.622 -0.991 4.178 1.00 . A A . 71 MET HE1 1 1
2 2559 1 1 71 MET HE2 H -3.568 -1.734 2.968 1.00 . A A . 71 MET HE2 1 1
2 2560 1 1 71 MET HE3 H -4.830 -2.688 3.743 1.00 . A A . 71 MET HE3 1 1
2 2561 1 1 71 MET HG2 H -4.883 -3.406 1.457 1.00 . A A . 71 MET HG2 1 1
2 2562 1 1 71 MET HG3 H -5.763 -2.641 0.134 1.00 . A A . 71 MET HG3 1 1
2 2563 1 1 71 MET N N -6.711 -6.059 1.516 1.00 . A A . 71 MET N 1 1
2 2564 1 1 71 MET O O -7.217 -4.083 -1.440 1.00 . A A . 71 MET O 1 1
2 2565 1 1 71 MET SD S -5.715 -1.235 2.069 1.00 . A A . 71 MET SD 1 1
2 2566 1 1 72 MET C C -5.406 -6.408 -3.074 1.00 . A A . 72 MET C 1 1
2 2567 1 1 72 MET CA C -4.870 -5.328 -2.130 1.00 . A A . 72 MET CA 1 1
2 2568 1 1 72 MET CB C -3.345 -5.438 -1.963 1.00 . A A . 72 MET CB 1 1
2 2569 1 1 72 MET CE C -0.549 -7.015 -3.146 1.00 . A A . 72 MET CE 1 1
2 2570 1 1 72 MET CG C -2.914 -6.905 -1.827 1.00 . A A . 72 MET CG 1 1
2 2571 1 1 72 MET H H -5.129 -5.995 -0.132 1.00 . A A . 72 MET H 1 1
2 2572 1 1 72 MET HA H -5.092 -4.361 -2.567 1.00 . A A . 72 MET HA 1 1
2 2573 1 1 72 MET HB2 H -2.863 -4.996 -2.815 1.00 . A A . 72 MET HB2 1 1
2 2574 1 1 72 MET HB3 H -3.050 -4.901 -1.073 1.00 . A A . 72 MET HB3 1 1
2 2575 1 1 72 MET HE1 H -1.141 -6.342 -3.751 1.00 . A A . 72 MET HE1 1 1
2 2576 1 1 72 MET HE2 H -0.630 -8.021 -3.533 1.00 . A A . 72 MET HE2 1 1
2 2577 1 1 72 MET HE3 H 0.483 -6.705 -3.173 1.00 . A A . 72 MET HE3 1 1
2 2578 1 1 72 MET HG2 H -3.473 -7.367 -1.035 1.00 . A A . 72 MET HG2 1 1
2 2579 1 1 72 MET HG3 H -3.097 -7.427 -2.753 1.00 . A A . 72 MET HG3 1 1
2 2580 1 1 72 MET N N -5.512 -5.404 -0.821 1.00 . A A . 72 MET N 1 1
2 2581 1 1 72 MET O O -5.397 -6.241 -4.291 1.00 . A A . 72 MET O 1 1
2 2582 1 1 72 MET SD S -1.150 -6.976 -1.439 1.00 . A A . 72 MET SD 1 1
2 2583 1 1 73 ALA C C -7.792 -8.402 -3.734 1.00 . A A . 73 ALA C 1 1
2 2584 1 1 73 ALA CA C -6.354 -8.644 -3.282 1.00 . A A . 73 ALA CA 1 1
2 2585 1 1 73 ALA CB C -6.290 -9.921 -2.444 1.00 . A A . 73 ALA CB 1 1
2 2586 1 1 73 ALA H H -5.807 -7.598 -1.518 1.00 . A A . 73 ALA H 1 1
2 2587 1 1 73 ALA HA H -5.729 -8.770 -4.152 1.00 . A A . 73 ALA HA 1 1
2 2588 1 1 73 ALA HB1 H -6.685 -9.724 -1.457 1.00 . A A . 73 ALA HB1 1 1
2 2589 1 1 73 ALA HB2 H -5.262 -10.246 -2.361 1.00 . A A . 73 ALA HB2 1 1
2 2590 1 1 73 ALA HB3 H -6.876 -10.695 -2.918 1.00 . A A . 73 ALA HB3 1 1
2 2591 1 1 73 ALA N N -5.844 -7.522 -2.496 1.00 . A A . 73 ALA N 1 1
2 2592 1 1 73 ALA O O -8.508 -9.345 -4.073 1.00 . A A . 73 ALA O 1 1
2 2593 1 1 74 ARG C C -9.560 -6.115 -5.522 1.00 . A A . 74 ARG C 1 1
2 2594 1 1 74 ARG CA C -9.573 -6.786 -4.149 1.00 . A A . 74 ARG CA 1 1
2 2595 1 1 74 ARG CB C -10.190 -5.861 -3.104 1.00 . A A . 74 ARG CB 1 1
2 2596 1 1 74 ARG CD C -10.997 -5.733 -0.737 1.00 . A A . 74 ARG CD 1 1
2 2597 1 1 74 ARG CG C -10.420 -6.654 -1.813 1.00 . A A . 74 ARG CG 1 1
2 2598 1 1 74 ARG CZ C -12.034 -6.002 1.455 1.00 . A A . 74 ARG CZ 1 1
2 2599 1 1 74 ARG H H -7.600 -6.427 -3.457 1.00 . A A . 74 ARG H 1 1
2 2600 1 1 74 ARG HA H -10.177 -7.682 -4.212 1.00 . A A . 74 ARG HA 1 1
2 2601 1 1 74 ARG HB2 H -9.520 -5.036 -2.909 1.00 . A A . 74 ARG HB2 1 1
2 2602 1 1 74 ARG HB3 H -11.134 -5.482 -3.465 1.00 . A A . 74 ARG HB3 1 1
2 2603 1 1 74 ARG HD2 H -10.296 -4.939 -0.539 1.00 . A A . 74 ARG HD2 1 1
2 2604 1 1 74 ARG HD3 H -11.922 -5.309 -1.094 1.00 . A A . 74 ARG HD3 1 1
2 2605 1 1 74 ARG HE H -10.824 -7.361 0.615 1.00 . A A . 74 ARG HE 1 1
2 2606 1 1 74 ARG HG2 H -11.111 -7.461 -2.008 1.00 . A A . 74 ARG HG2 1 1
2 2607 1 1 74 ARG HG3 H -9.479 -7.059 -1.471 1.00 . A A . 74 ARG HG3 1 1
2 2608 1 1 74 ARG HH11 H -12.424 -4.296 0.485 1.00 . A A . 74 ARG HH11 1 1
2 2609 1 1 74 ARG HH12 H -13.185 -4.472 2.031 1.00 . A A . 74 ARG HH12 1 1
2 2610 1 1 74 ARG HH21 H -11.822 -7.601 2.642 1.00 . A A . 74 ARG HH21 1 1
2 2611 1 1 74 ARG HH22 H -12.843 -6.343 3.255 1.00 . A A . 74 ARG HH22 1 1
2 2612 1 1 74 ARG N N -8.213 -7.139 -3.736 1.00 . A A . 74 ARG N 1 1
2 2613 1 1 74 ARG NE N -11.245 -6.484 0.496 1.00 . A A . 74 ARG NE 1 1
2 2614 1 1 74 ARG NH1 N -12.592 -4.832 1.314 1.00 . A A . 74 ARG NH1 1 1
2 2615 1 1 74 ARG NH2 N -12.250 -6.703 2.535 1.00 . A A . 74 ARG NH2 1 1
2 2616 1 1 74 ARG O O -10.597 -5.678 -6.023 1.00 . A A . 74 ARG O 1 1
2 2617 1 1 75 LYS C C -9.126 -6.085 -8.460 1.00 . A A . 75 LYS C 1 1
2 2618 1 1 75 LYS CA C -8.216 -5.411 -7.439 1.00 . A A . 75 LYS CA 1 1
2 2619 1 1 75 LYS CB C -6.759 -5.546 -7.905 1.00 . A A . 75 LYS CB 1 1
2 2620 1 1 75 LYS CD C -5.109 -4.994 -9.712 1.00 . A A . 75 LYS CD 1 1
2 2621 1 1 75 LYS CE C -4.925 -4.334 -11.080 1.00 . A A . 75 LYS CE 1 1
2 2622 1 1 75 LYS CG C -6.570 -4.863 -9.268 1.00 . A A . 75 LYS CG 1 1
2 2623 1 1 75 LYS H H -7.585 -6.385 -5.660 1.00 . A A . 75 LYS H 1 1
2 2624 1 1 75 LYS HA H -8.469 -4.365 -7.371 1.00 . A A . 75 LYS HA 1 1
2 2625 1 1 75 LYS HB2 H -6.106 -5.081 -7.179 1.00 . A A . 75 LYS HB2 1 1
2 2626 1 1 75 LYS HB3 H -6.508 -6.592 -7.992 1.00 . A A . 75 LYS HB3 1 1
2 2627 1 1 75 LYS HD2 H -4.470 -4.508 -8.988 1.00 . A A . 75 LYS HD2 1 1
2 2628 1 1 75 LYS HD3 H -4.847 -6.040 -9.780 1.00 . A A . 75 LYS HD3 1 1
2 2629 1 1 75 LYS HE2 H -3.928 -4.526 -11.443 1.00 . A A . 75 LYS HE2 1 1
2 2630 1 1 75 LYS HE3 H -5.646 -4.742 -11.773 1.00 . A A . 75 LYS HE3 1 1
2 2631 1 1 75 LYS HG2 H -7.206 -5.338 -10.002 1.00 . A A . 75 LYS HG2 1 1
2 2632 1 1 75 LYS HG3 H -6.828 -3.818 -9.189 1.00 . A A . 75 LYS HG3 1 1
2 2633 1 1 75 LYS HZ1 H -6.064 -2.680 -10.523 1.00 . A A . 75 LYS HZ1 1 1
2 2634 1 1 75 LYS HZ2 H -5.105 -2.426 -11.899 1.00 . A A . 75 LYS HZ2 1 1
2 2635 1 1 75 LYS HZ3 H -4.389 -2.455 -10.358 1.00 . A A . 75 LYS HZ3 1 1
2 2636 1 1 75 LYS N N -8.373 -6.032 -6.120 1.00 . A A . 75 LYS N 1 1
2 2637 1 1 75 LYS NZ N -5.137 -2.863 -10.955 1.00 . A A . 75 LYS NZ 1 1
2 2638 1 1 75 LYS O O -9.787 -5.416 -9.253 1.00 . A A . 75 LYS O 1 1
2 2639 1 1 76 MET C C -11.395 -8.337 -8.834 1.00 . A A . 76 MET C 1 1
2 2640 1 1 76 MET CA C -9.978 -8.172 -9.378 1.00 . A A . 76 MET CA 1 1
2 2641 1 1 76 MET CB C -9.367 -9.556 -9.610 1.00 . A A . 76 MET CB 1 1
2 2642 1 1 76 MET CE C -5.719 -10.541 -11.252 1.00 . A A . 76 MET CE 1 1
2 2643 1 1 76 MET CG C -8.050 -9.420 -10.377 1.00 . A A . 76 MET CG 1 1
2 2644 1 1 76 MET H H -8.596 -7.894 -7.792 1.00 . A A . 76 MET H 1 1
2 2645 1 1 76 MET HA H -10.019 -7.648 -10.324 1.00 . A A . 76 MET HA 1 1
2 2646 1 1 76 MET HB2 H -9.181 -10.030 -8.656 1.00 . A A . 76 MET HB2 1 1
2 2647 1 1 76 MET HB3 H -10.053 -10.160 -10.184 1.00 . A A . 76 MET HB3 1 1
2 2648 1 1 76 MET HE1 H -5.082 -10.267 -10.422 1.00 . A A . 76 MET HE1 1 1
2 2649 1 1 76 MET HE2 H -5.847 -9.695 -11.912 1.00 . A A . 76 MET HE2 1 1
2 2650 1 1 76 MET HE3 H -5.266 -11.355 -11.797 1.00 . A A . 76 MET HE3 1 1
2 2651 1 1 76 MET HG2 H -8.241 -8.960 -11.336 1.00 . A A . 76 MET HG2 1 1
2 2652 1 1 76 MET HG3 H -7.365 -8.806 -9.812 1.00 . A A . 76 MET HG3 1 1
2 2653 1 1 76 MET N N -9.150 -7.416 -8.441 1.00 . A A . 76 MET N 1 1
2 2654 1 1 76 MET O O -11.780 -7.681 -7.868 1.00 . A A . 76 MET O 1 1
2 2655 1 1 76 MET SD S -7.334 -11.065 -10.622 1.00 . A A . 76 MET SD 1 1
2 2656 1 1 77 LYS C C -14.311 -8.177 -8.928 1.00 . A A . 77 LYS C 1 1
2 2657 1 1 77 LYS CA C -13.534 -9.490 -9.028 1.00 . A A . 77 LYS CA 1 1
2 2658 1 1 77 LYS CB C -13.522 -10.205 -7.662 1.00 . A A . 77 LYS CB 1 1
2 2659 1 1 77 LYS CD C -11.894 -11.985 -8.387 1.00 . A A . 77 LYS CD 1 1
2 2660 1 1 77 LYS CE C -11.647 -13.492 -8.445 1.00 . A A . 77 LYS CE 1 1
2 2661 1 1 77 LYS CG C -13.305 -11.718 -7.848 1.00 . A A . 77 LYS CG 1 1
2 2662 1 1 77 LYS H H -11.797 -9.730 -10.219 1.00 . A A . 77 LYS H 1 1
2 2663 1 1 77 LYS HA H -14.016 -10.121 -9.756 1.00 . A A . 77 LYS HA 1 1
2 2664 1 1 77 LYS HB2 H -12.724 -9.803 -7.054 1.00 . A A . 77 LYS HB2 1 1
2 2665 1 1 77 LYS HB3 H -14.466 -10.045 -7.161 1.00 . A A . 77 LYS HB3 1 1
2 2666 1 1 77 LYS HD2 H -11.806 -11.571 -9.379 1.00 . A A . 77 LYS HD2 1 1
2 2667 1 1 77 LYS HD3 H -11.167 -11.524 -7.736 1.00 . A A . 77 LYS HD3 1 1
2 2668 1 1 77 LYS HE2 H -11.708 -13.905 -7.448 1.00 . A A . 77 LYS HE2 1 1
2 2669 1 1 77 LYS HE3 H -12.395 -13.955 -9.071 1.00 . A A . 77 LYS HE3 1 1
2 2670 1 1 77 LYS HG2 H -13.421 -12.214 -6.895 1.00 . A A . 77 LYS HG2 1 1
2 2671 1 1 77 LYS HG3 H -14.032 -12.106 -8.544 1.00 . A A . 77 LYS HG3 1 1
2 2672 1 1 77 LYS HZ1 H -10.113 -14.780 -9.018 1.00 . A A . 77 LYS HZ1 1 1
2 2673 1 1 77 LYS HZ2 H -9.572 -13.284 -8.426 1.00 . A A . 77 LYS HZ2 1 1
2 2674 1 1 77 LYS HZ3 H -10.244 -13.388 -9.982 1.00 . A A . 77 LYS HZ3 1 1
2 2675 1 1 77 LYS N N -12.163 -9.230 -9.459 1.00 . A A . 77 LYS N 1 1
2 2676 1 1 77 LYS NZ N -10.291 -13.756 -9.010 1.00 . A A . 77 LYS NZ 1 1
2 2677 1 1 77 LYS O O -14.755 -7.696 -9.956 1.00 . A A . 77 LYS O 1 1
2 2678 1 1 77 LYS OXT O -14.454 -7.677 -7.821 1.00 . A A . 77 LYS OXT 1 1
2 2679 2 2 1 GLY C C -14.019 6.466 -7.227 1.00 . B B . 45 GLY C 1 1
2 2680 2 2 1 GLY CA C -14.079 6.623 -8.741 1.00 . B B . 45 GLY CA 1 1
2 2681 2 2 1 GLY H1 H -14.313 8.172 -10.114 1.00 . B B . 45 GLY H1 1 1
2 2682 2 2 1 GLY H2 H -13.654 8.661 -8.625 1.00 . B B . 45 GLY H2 1 1
2 2683 2 2 1 GLY H3 H -15.312 8.305 -8.751 1.00 . B B . 45 GLY H3 1 1
2 2684 2 2 1 GLY HA2 H -14.864 5.997 -9.141 1.00 . B B . 45 GLY HA2 1 1
2 2685 2 2 1 GLY HA3 H -13.132 6.331 -9.167 1.00 . B B . 45 GLY HA3 1 1
2 2686 2 2 1 GLY N N -14.361 8.048 -9.084 1.00 . B B . 45 GLY N 1 1
2 2687 2 2 1 GLY O O -14.327 7.401 -6.484 1.00 . B B . 45 GLY O 1 1
2 2688 2 2 2 THR C C -12.424 5.887 -4.717 1.00 . B B . 46 THR C 1 1
2 2689 2 2 2 THR CA C -13.521 5.026 -5.334 1.00 . B B . 46 THR CA 1 1
2 2690 2 2 2 THR CB C -13.209 3.550 -5.071 1.00 . B B . 46 THR CB 1 1
2 2691 2 2 2 THR CG2 C -14.377 2.678 -5.532 1.00 . B B . 46 THR CG2 1 1
2 2692 2 2 2 THR H H -13.383 4.573 -7.405 1.00 . B B . 46 THR H 1 1
2 2693 2 2 2 THR HA H -14.463 5.273 -4.868 1.00 . B B . 46 THR HA 1 1
2 2694 2 2 2 THR HB H -13.049 3.403 -4.013 1.00 . B B . 46 THR HB 1 1
2 2695 2 2 2 THR HG1 H -11.501 3.975 -5.905 1.00 . B B . 46 THR HG1 1 1
2 2696 2 2 2 THR HG21 H -15.303 3.093 -5.166 1.00 . B B . 46 THR HG21 1 1
2 2697 2 2 2 THR HG22 H -14.253 1.678 -5.145 1.00 . B B . 46 THR HG22 1 1
2 2698 2 2 2 THR HG23 H -14.398 2.646 -6.611 1.00 . B B . 46 THR HG23 1 1
2 2699 2 2 2 THR N N -13.620 5.282 -6.770 1.00 . B B . 46 THR N 1 1
2 2700 2 2 2 THR O O -12.528 6.311 -3.566 1.00 . B B . 46 THR O 1 1
2 2701 2 2 2 THR OG1 O -12.033 3.183 -5.777 1.00 . B B . 46 THR OG1 1 1
2 2702 2 2 3 GLY C C -9.299 6.116 -4.168 1.00 . B B . 47 GLY C 1 1
2 2703 2 2 3 GLY CA C -10.254 6.949 -5.015 1.00 . B B . 47 GLY CA 1 1
2 2704 2 2 3 GLY H H -11.346 5.772 -6.399 1.00 . B B . 47 GLY H 1 1
2 2705 2 2 3 GLY HA2 H -9.721 7.355 -5.862 1.00 . B B . 47 GLY HA2 1 1
2 2706 2 2 3 GLY HA3 H -10.637 7.763 -4.413 1.00 . B B . 47 GLY HA3 1 1
2 2707 2 2 3 GLY N N -11.371 6.139 -5.491 1.00 . B B . 47 GLY N 1 1
2 2708 2 2 3 GLY O O -8.087 6.124 -4.388 1.00 . B B . 47 GLY O 1 1
2 2709 2 2 4 ALA C C -8.296 3.485 -3.051 1.00 . B B . 48 ALA C 1 1
2 2710 2 2 4 ALA CA C -9.057 4.579 -2.296 1.00 . B B . 48 ALA CA 1 1
2 2711 2 2 4 ALA CB C -9.983 3.934 -1.264 1.00 . B B . 48 ALA CB 1 1
2 2712 2 2 4 ALA H H -10.825 5.454 -3.065 1.00 . B B . 48 ALA H 1 1
2 2713 2 2 4 ALA HA H -8.347 5.204 -1.779 1.00 . B B . 48 ALA HA 1 1
2 2714 2 2 4 ALA HB1 H -9.407 3.624 -0.405 1.00 . B B . 48 ALA HB1 1 1
2 2715 2 2 4 ALA HB2 H -10.471 3.074 -1.699 1.00 . B B . 48 ALA HB2 1 1
2 2716 2 2 4 ALA HB3 H -10.730 4.652 -0.957 1.00 . B B . 48 ALA HB3 1 1
2 2717 2 2 4 ALA N N -9.855 5.409 -3.193 1.00 . B B . 48 ALA N 1 1
2 2718 2 2 4 ALA O O -7.088 3.315 -2.861 1.00 . B B . 48 ALA O 1 1
2 2719 2 2 5 ALA C C -7.309 2.200 -5.586 1.00 . B B . 49 ALA C 1 1
2 2720 2 2 5 ALA CA C -8.377 1.658 -4.646 1.00 . B B . 49 ALA CA 1 1
2 2721 2 2 5 ALA CB C -9.431 0.911 -5.462 1.00 . B B . 49 ALA CB 1 1
2 2722 2 2 5 ALA H H -9.963 2.910 -3.995 1.00 . B B . 49 ALA H 1 1
2 2723 2 2 5 ALA HA H -7.917 0.969 -3.955 1.00 . B B . 49 ALA HA 1 1
2 2724 2 2 5 ALA HB1 H -9.018 -0.024 -5.812 1.00 . B B . 49 ALA HB1 1 1
2 2725 2 2 5 ALA HB2 H -9.723 1.513 -6.309 1.00 . B B . 49 ALA HB2 1 1
2 2726 2 2 5 ALA HB3 H -10.295 0.715 -4.844 1.00 . B B . 49 ALA HB3 1 1
2 2727 2 2 5 ALA N N -9.005 2.740 -3.891 1.00 . B B . 49 ALA N 1 1
2 2728 2 2 5 ALA O O -6.229 1.627 -5.713 1.00 . B B . 49 ALA O 1 1
2 2729 2 2 6 LEU C C -5.433 4.372 -6.434 1.00 . B B . 50 LEU C 1 1
2 2730 2 2 6 LEU CA C -6.683 3.913 -7.182 1.00 . B B . 50 LEU CA 1 1
2 2731 2 2 6 LEU CB C -7.353 5.109 -7.878 1.00 . B B . 50 LEU CB 1 1
2 2732 2 2 6 LEU CD1 C -5.244 5.443 -9.224 1.00 . B B . 50 LEU CD1 1 1
2 2733 2 2 6 LEU CD2 C -7.169 4.153 -10.220 1.00 . B B . 50 LEU CD2 1 1
2 2734 2 2 6 LEU CG C -6.770 5.324 -9.289 1.00 . B B . 50 LEU CG 1 1
2 2735 2 2 6 LEU H H -8.499 3.718 -6.113 1.00 . B B . 50 LEU H 1 1
2 2736 2 2 6 LEU HA H -6.400 3.178 -7.924 1.00 . B B . 50 LEU HA 1 1
2 2737 2 2 6 LEU HB2 H -8.415 4.924 -7.951 1.00 . B B . 50 LEU HB2 1 1
2 2738 2 2 6 LEU HB3 H -7.196 6.003 -7.294 1.00 . B B . 50 LEU HB3 1 1
2 2739 2 2 6 LEU HD11 H -4.883 5.922 -10.123 1.00 . B B . 50 LEU HD11 1 1
2 2740 2 2 6 LEU HD12 H -4.805 4.460 -9.149 1.00 . B B . 50 LEU HD12 1 1
2 2741 2 2 6 LEU HD13 H -4.964 6.031 -8.365 1.00 . B B . 50 LEU HD13 1 1
2 2742 2 2 6 LEU HD21 H -7.344 4.536 -11.214 1.00 . B B . 50 LEU HD21 1 1
2 2743 2 2 6 LEU HD22 H -8.074 3.682 -9.862 1.00 . B B . 50 LEU HD22 1 1
2 2744 2 2 6 LEU HD23 H -6.378 3.418 -10.257 1.00 . B B . 50 LEU HD23 1 1
2 2745 2 2 6 LEU HG H -7.167 6.242 -9.692 1.00 . B B . 50 LEU HG 1 1
2 2746 2 2 6 LEU N N -7.621 3.305 -6.248 1.00 . B B . 50 LEU N 1 1
2 2747 2 2 6 LEU O O -4.311 4.203 -6.908 1.00 . B B . 50 LEU O 1 1
2 2748 2 2 7 SER C C -3.563 4.313 -4.171 1.00 . B B . 51 SER C 1 1
2 2749 2 2 7 SER CA C -4.530 5.448 -4.467 1.00 . B B . 51 SER CA 1 1
2 2750 2 2 7 SER CB C -5.064 6.018 -3.155 1.00 . B B . 51 SER CB 1 1
2 2751 2 2 7 SER H H -6.559 5.074 -4.939 1.00 . B B . 51 SER H 1 1
2 2752 2 2 7 SER HA H -4.015 6.227 -5.006 1.00 . B B . 51 SER HA 1 1
2 2753 2 2 7 SER HB2 H -5.525 6.971 -3.337 1.00 . B B . 51 SER HB2 1 1
2 2754 2 2 7 SER HB3 H -5.799 5.337 -2.744 1.00 . B B . 51 SER HB3 1 1
2 2755 2 2 7 SER HG H -3.865 7.122 -2.100 1.00 . B B . 51 SER HG 1 1
2 2756 2 2 7 SER N N -5.641 4.959 -5.266 1.00 . B B . 51 SER N 1 1
2 2757 2 2 7 SER O O -2.348 4.464 -4.312 1.00 . B B . 51 SER O 1 1
2 2758 2 2 7 SER OG O -3.989 6.184 -2.241 1.00 . B B . 51 SER OG 1 1
2 2759 2 2 8 TRP C C -2.668 1.438 -4.746 1.00 . B B . 52 TRP C 1 1
2 2760 2 2 8 TRP CA C -3.292 2.014 -3.472 1.00 . B B . 52 TRP CA 1 1
2 2761 2 2 8 TRP CB C -4.147 0.945 -2.773 1.00 . B B . 52 TRP CB 1 1
2 2762 2 2 8 TRP CD1 C -5.484 1.520 -0.699 1.00 . B B . 52 TRP CD1 1 1
2 2763 2 2 8 TRP CD2 C -3.271 1.396 -0.296 1.00 . B B . 52 TRP CD2 1 1
2 2764 2 2 8 TRP CE2 C -3.891 1.709 0.938 1.00 . B B . 52 TRP CE2 1 1
2 2765 2 2 8 TRP CE3 C -1.870 1.263 -0.318 1.00 . B B . 52 TRP CE3 1 1
2 2766 2 2 8 TRP CG C -4.304 1.276 -1.319 1.00 . B B . 52 TRP CG 1 1
2 2767 2 2 8 TRP CH2 C -1.752 1.747 2.066 1.00 . B B . 52 TRP CH2 1 1
2 2768 2 2 8 TRP CZ2 C -3.146 1.882 2.109 1.00 . B B . 52 TRP CZ2 1 1
2 2769 2 2 8 TRP CZ3 C -1.119 1.439 0.855 1.00 . B B . 52 TRP CZ3 1 1
2 2770 2 2 8 TRP H H -5.088 3.116 -3.690 1.00 . B B . 52 TRP H 1 1
2 2771 2 2 8 TRP HA H -2.498 2.317 -2.809 1.00 . B B . 52 TRP HA 1 1
2 2772 2 2 8 TRP HB2 H -5.123 0.912 -3.239 1.00 . B B . 52 TRP HB2 1 1
2 2773 2 2 8 TRP HB3 H -3.674 -0.021 -2.871 1.00 . B B . 52 TRP HB3 1 1
2 2774 2 2 8 TRP HD1 H -6.454 1.514 -1.171 1.00 . B B . 52 TRP HD1 1 1
2 2775 2 2 8 TRP HE1 H -5.924 1.974 1.311 1.00 . B B . 52 TRP HE1 1 1
2 2776 2 2 8 TRP HE3 H -1.367 1.026 -1.244 1.00 . B B . 52 TRP HE3 1 1
2 2777 2 2 8 TRP HH2 H -1.164 1.879 2.964 1.00 . B B . 52 TRP HH2 1 1
2 2778 2 2 8 TRP HZ2 H -3.645 2.115 3.041 1.00 . B B . 52 TRP HZ2 1 1
2 2779 2 2 8 TRP HZ3 H -0.043 1.337 0.826 1.00 . B B . 52 TRP HZ3 1 1
2 2780 2 2 8 TRP N N -4.111 3.177 -3.774 1.00 . B B . 52 TRP N 1 1
2 2781 2 2 8 TRP NE1 N -5.239 1.773 0.640 1.00 . B B . 52 TRP NE1 1 1
2 2782 2 2 8 TRP O O -1.483 1.111 -4.771 1.00 . B B . 52 TRP O 1 1
2 2783 2 2 9 GLN C C -1.886 1.621 -7.659 1.00 . B B . 53 GLN C 1 1
2 2784 2 2 9 GLN CA C -2.994 0.757 -7.059 1.00 . B B . 53 GLN CA 1 1
2 2785 2 2 9 GLN CB C -4.160 0.651 -8.048 1.00 . B B . 53 GLN CB 1 1
2 2786 2 2 9 GLN CD C -6.360 -0.478 -8.470 1.00 . B B . 53 GLN CD 1 1
2 2787 2 2 9 GLN CG C -5.090 -0.490 -7.623 1.00 . B B . 53 GLN CG 1 1
2 2788 2 2 9 GLN H H -4.414 1.578 -5.715 1.00 . B B . 53 GLN H 1 1
2 2789 2 2 9 GLN HA H -2.601 -0.234 -6.881 1.00 . B B . 53 GLN HA 1 1
2 2790 2 2 9 GLN HB2 H -4.708 1.579 -8.053 1.00 . B B . 53 GLN HB2 1 1
2 2791 2 2 9 GLN HB3 H -3.776 0.452 -9.036 1.00 . B B . 53 GLN HB3 1 1
2 2792 2 2 9 GLN HE21 H -5.868 1.169 -9.464 1.00 . B B . 53 GLN HE21 1 1
2 2793 2 2 9 GLN HE22 H -7.359 0.481 -9.891 1.00 . B B . 53 GLN HE22 1 1
2 2794 2 2 9 GLN HG2 H -4.581 -1.433 -7.756 1.00 . B B . 53 GLN HG2 1 1
2 2795 2 2 9 GLN HG3 H -5.353 -0.370 -6.583 1.00 . B B . 53 GLN HG3 1 1
2 2796 2 2 9 GLN N N -3.475 1.308 -5.795 1.00 . B B . 53 GLN N 1 1
2 2797 2 2 9 GLN NE2 N -6.543 0.469 -9.348 1.00 . B B . 53 GLN NE2 1 1
2 2798 2 2 9 GLN O O -0.847 1.108 -8.075 1.00 . B B . 53 GLN O 1 1
2 2799 2 2 9 GLN OE1 O -7.212 -1.355 -8.323 1.00 . B B . 53 GLN OE1 1 1
2 2800 2 2 10 ALA C C 0.162 3.852 -7.420 1.00 . B B . 54 ALA C 1 1
2 2801 2 2 10 ALA CA C -1.110 3.840 -8.267 1.00 . B B . 54 ALA CA 1 1
2 2802 2 2 10 ALA CB C -1.682 5.257 -8.349 1.00 . B B . 54 ALA CB 1 1
2 2803 2 2 10 ALA H H -2.955 3.294 -7.369 1.00 . B B . 54 ALA H 1 1
2 2804 2 2 10 ALA HA H -0.860 3.511 -9.263 1.00 . B B . 54 ALA HA 1 1
2 2805 2 2 10 ALA HB1 H -1.874 5.624 -7.352 1.00 . B B . 54 ALA HB1 1 1
2 2806 2 2 10 ALA HB2 H -2.604 5.239 -8.911 1.00 . B B . 54 ALA HB2 1 1
2 2807 2 2 10 ALA HB3 H -0.972 5.904 -8.842 1.00 . B B . 54 ALA HB3 1 1
2 2808 2 2 10 ALA N N -2.107 2.931 -7.708 1.00 . B B . 54 ALA N 1 1
2 2809 2 2 10 ALA O O 1.271 3.895 -7.955 1.00 . B B . 54 ALA O 1 1
2 2810 2 2 11 ALA C C 1.998 2.582 -5.381 1.00 . B B . 55 ALA C 1 1
2 2811 2 2 11 ALA CA C 1.147 3.835 -5.200 1.00 . B B . 55 ALA CA 1 1
2 2812 2 2 11 ALA CB C 0.667 3.920 -3.750 1.00 . B B . 55 ALA CB 1 1
2 2813 2 2 11 ALA H H -0.908 3.793 -5.729 1.00 . B B . 55 ALA H 1 1
2 2814 2 2 11 ALA HA H 1.752 4.703 -5.416 1.00 . B B . 55 ALA HA 1 1
2 2815 2 2 11 ALA HB1 H 0.257 2.966 -3.452 1.00 . B B . 55 ALA HB1 1 1
2 2816 2 2 11 ALA HB2 H -0.092 4.680 -3.668 1.00 . B B . 55 ALA HB2 1 1
2 2817 2 2 11 ALA HB3 H 1.500 4.169 -3.110 1.00 . B B . 55 ALA HB3 1 1
2 2818 2 2 11 ALA N N -0.002 3.821 -6.102 1.00 . B B . 55 ALA N 1 1
2 2819 2 2 11 ALA O O 3.223 2.658 -5.463 1.00 . B B . 55 ALA O 1 1
2 2820 2 2 12 ILE C C 2.748 0.122 -6.966 1.00 . B B . 56 ILE C 1 1
2 2821 2 2 12 ILE CA C 2.045 0.164 -5.614 1.00 . B B . 56 ILE CA 1 1
2 2822 2 2 12 ILE CB C 1.045 -0.993 -5.511 1.00 . B B . 56 ILE CB 1 1
2 2823 2 2 12 ILE CD1 C -0.675 -2.037 -4.028 1.00 . B B . 56 ILE CD1 1 1
2 2824 2 2 12 ILE CG1 C 0.530 -1.094 -4.074 1.00 . B B . 56 ILE CG1 1 1
2 2825 2 2 12 ILE CG2 C 1.721 -2.311 -5.902 1.00 . B B . 56 ILE CG2 1 1
2 2826 2 2 12 ILE H H 0.363 1.431 -5.370 1.00 . B B . 56 ILE H 1 1
2 2827 2 2 12 ILE HA H 2.781 0.061 -4.830 1.00 . B B . 56 ILE HA 1 1
2 2828 2 2 12 ILE HB H 0.215 -0.807 -6.178 1.00 . B B . 56 ILE HB 1 1
2 2829 2 2 12 ILE HD11 H -0.354 -3.042 -4.259 1.00 . B B . 56 ILE HD11 1 1
2 2830 2 2 12 ILE HD12 H -1.410 -1.719 -4.752 1.00 . B B . 56 ILE HD12 1 1
2 2831 2 2 12 ILE HD13 H -1.110 -2.017 -3.039 1.00 . B B . 56 ILE HD13 1 1
2 2832 2 2 12 ILE HG12 H 1.313 -1.479 -3.437 1.00 . B B . 56 ILE HG12 1 1
2 2833 2 2 12 ILE HG13 H 0.232 -0.116 -3.729 1.00 . B B . 56 ILE HG13 1 1
2 2834 2 2 12 ILE HG21 H 1.860 -2.341 -6.974 1.00 . B B . 56 ILE HG21 1 1
2 2835 2 2 12 ILE HG22 H 1.098 -3.140 -5.599 1.00 . B B . 56 ILE HG22 1 1
2 2836 2 2 12 ILE HG23 H 2.681 -2.385 -5.412 1.00 . B B . 56 ILE HG23 1 1
2 2837 2 2 12 ILE N N 1.340 1.430 -5.442 1.00 . B B . 56 ILE N 1 1
2 2838 2 2 12 ILE O O 3.905 -0.292 -7.066 1.00 . B B . 56 ILE O 1 1
2 2839 2 2 13 ASP C C 3.781 1.513 -9.443 1.00 . B B . 57 ASP C 1 1
2 2840 2 2 13 ASP CA C 2.599 0.553 -9.349 1.00 . B B . 57 ASP CA 1 1
2 2841 2 2 13 ASP CB C 1.518 0.962 -10.351 1.00 . B B . 57 ASP CB 1 1
2 2842 2 2 13 ASP CG C 0.498 -0.161 -10.503 1.00 . B B . 57 ASP CG 1 1
2 2843 2 2 13 ASP H H 1.123 0.862 -7.863 1.00 . B B . 57 ASP H 1 1
2 2844 2 2 13 ASP HA H 2.938 -0.444 -9.592 1.00 . B B . 57 ASP HA 1 1
2 2845 2 2 13 ASP HB2 H 1.018 1.852 -9.996 1.00 . B B . 57 ASP HB2 1 1
2 2846 2 2 13 ASP HB3 H 1.972 1.164 -11.309 1.00 . B B . 57 ASP HB3 1 1
2 2847 2 2 13 ASP N N 2.040 0.548 -8.005 1.00 . B B . 57 ASP N 1 1
2 2848 2 2 13 ASP O O 4.827 1.174 -9.999 1.00 . B B . 57 ASP O 1 1
2 2849 2 2 13 ASP OD1 O 0.793 -1.266 -10.077 1.00 . B B . 57 ASP OD1 1 1
2 2850 2 2 13 ASP OD2 O -0.563 0.099 -11.043 1.00 . B B . 57 ASP OD2 1 1
2 2851 2 2 14 ALA C C 5.827 3.292 -8.016 1.00 . B B . 58 ALA C 1 1
2 2852 2 2 14 ALA CA C 4.668 3.711 -8.917 1.00 . B B . 58 ALA CA 1 1
2 2853 2 2 14 ALA CB C 4.117 5.063 -8.463 1.00 . B B . 58 ALA CB 1 1
2 2854 2 2 14 ALA H H 2.755 2.924 -8.463 1.00 . B B . 58 ALA H 1 1
2 2855 2 2 14 ALA HA H 5.032 3.807 -9.929 1.00 . B B . 58 ALA HA 1 1
2 2856 2 2 14 ALA HB1 H 3.925 5.038 -7.401 1.00 . B B . 58 ALA HB1 1 1
2 2857 2 2 14 ALA HB2 H 3.199 5.274 -8.991 1.00 . B B . 58 ALA HB2 1 1
2 2858 2 2 14 ALA HB3 H 4.840 5.838 -8.679 1.00 . B B . 58 ALA HB3 1 1
2 2859 2 2 14 ALA N N 3.608 2.710 -8.892 1.00 . B B . 58 ALA N 1 1
2 2860 2 2 14 ALA O O 6.996 3.480 -8.360 1.00 . B B . 58 ALA O 1 1
2 2861 2 2 15 ALA C C 7.425 1.246 -6.580 1.00 . B B . 59 ALA C 1 1
2 2862 2 2 15 ALA CA C 6.519 2.278 -5.919 1.00 . B B . 59 ALA CA 1 1
2 2863 2 2 15 ALA CB C 5.853 1.662 -4.686 1.00 . B B . 59 ALA CB 1 1
2 2864 2 2 15 ALA H H 4.550 2.595 -6.640 1.00 . B B . 59 ALA H 1 1
2 2865 2 2 15 ALA HA H 7.111 3.127 -5.612 1.00 . B B . 59 ALA HA 1 1
2 2866 2 2 15 ALA HB1 H 5.149 0.905 -4.999 1.00 . B B . 59 ALA HB1 1 1
2 2867 2 2 15 ALA HB2 H 5.333 2.430 -4.135 1.00 . B B . 59 ALA HB2 1 1
2 2868 2 2 15 ALA HB3 H 6.607 1.213 -4.056 1.00 . B B . 59 ALA HB3 1 1
2 2869 2 2 15 ALA N N 5.497 2.721 -6.861 1.00 . B B . 59 ALA N 1 1
2 2870 2 2 15 ALA O O 8.652 1.356 -6.541 1.00 . B B . 59 ALA O 1 1
2 2871 2 2 16 ARG C C 8.308 -0.228 -9.074 1.00 . B B . 60 ARG C 1 1
2 2872 2 2 16 ARG CA C 7.544 -0.798 -7.883 1.00 . B B . 60 ARG CA 1 1
2 2873 2 2 16 ARG CB C 6.586 -1.892 -8.352 1.00 . B B . 60 ARG CB 1 1
2 2874 2 2 16 ARG CD C 6.476 -4.197 -9.303 1.00 . B B . 60 ARG CD 1 1
2 2875 2 2 16 ARG CG C 7.387 -3.005 -9.022 1.00 . B B . 60 ARG CG 1 1
2 2876 2 2 16 ARG CZ C 6.680 -6.397 -10.329 1.00 . B B . 60 ARG CZ 1 1
2 2877 2 2 16 ARG H H 5.824 0.226 -7.202 1.00 . B B . 60 ARG H 1 1
2 2878 2 2 16 ARG HA H 8.251 -1.231 -7.193 1.00 . B B . 60 ARG HA 1 1
2 2879 2 2 16 ARG HB2 H 6.051 -2.290 -7.502 1.00 . B B . 60 ARG HB2 1 1
2 2880 2 2 16 ARG HB3 H 5.884 -1.478 -9.059 1.00 . B B . 60 ARG HB3 1 1
2 2881 2 2 16 ARG HD2 H 6.143 -4.617 -8.367 1.00 . B B . 60 ARG HD2 1 1
2 2882 2 2 16 ARG HD3 H 5.621 -3.870 -9.876 1.00 . B B . 60 ARG HD3 1 1
2 2883 2 2 16 ARG HE H 8.112 -5.004 -10.371 1.00 . B B . 60 ARG HE 1 1
2 2884 2 2 16 ARG HG2 H 7.798 -2.640 -9.952 1.00 . B B . 60 ARG HG2 1 1
2 2885 2 2 16 ARG HG3 H 8.189 -3.314 -8.369 1.00 . B B . 60 ARG HG3 1 1
2 2886 2 2 16 ARG HH11 H 4.974 -6.054 -9.341 1.00 . B B . 60 ARG HH11 1 1
2 2887 2 2 16 ARG HH12 H 5.103 -7.605 -10.101 1.00 . B B . 60 ARG HH12 1 1
2 2888 2 2 16 ARG HH21 H 8.279 -7.013 -11.360 1.00 . B B . 60 ARG HH21 1 1
2 2889 2 2 16 ARG HH22 H 6.973 -8.147 -11.252 1.00 . B B . 60 ARG HH22 1 1
2 2890 2 2 16 ARG N N 6.804 0.251 -7.198 1.00 . B B . 60 ARG N 1 1
2 2891 2 2 16 ARG NE N 7.209 -5.209 -10.053 1.00 . B B . 60 ARG NE 1 1
2 2892 2 2 16 ARG NH1 N 5.493 -6.709 -9.889 1.00 . B B . 60 ARG NH1 1 1
2 2893 2 2 16 ARG NH2 N 7.363 -7.253 -11.034 1.00 . B B . 60 ARG NH2 1 1
2 2894 2 2 16 ARG O O 9.455 -0.601 -9.322 1.00 . B B . 60 ARG O 1 1
2 2895 2 2 17 GLN C C 9.658 1.860 -10.565 1.00 . B B . 61 GLN C 1 1
2 2896 2 2 17 GLN CA C 8.305 1.288 -10.967 1.00 . B B . 61 GLN CA 1 1
2 2897 2 2 17 GLN CB C 7.414 2.404 -11.522 1.00 . B B . 61 GLN CB 1 1
2 2898 2 2 17 GLN CD C 7.147 4.089 -13.359 1.00 . B B . 61 GLN CD 1 1
2 2899 2 2 17 GLN CG C 8.046 2.996 -12.787 1.00 . B B . 61 GLN CG 1 1
2 2900 2 2 17 GLN H H 6.755 0.938 -9.562 1.00 . B B . 61 GLN H 1 1
2 2901 2 2 17 GLN HA H 8.450 0.536 -11.729 1.00 . B B . 61 GLN HA 1 1
2 2902 2 2 17 GLN HB2 H 6.440 2.000 -11.761 1.00 . B B . 61 GLN HB2 1 1
2 2903 2 2 17 GLN HB3 H 7.308 3.180 -10.780 1.00 . B B . 61 GLN HB3 1 1
2 2904 2 2 17 GLN HE21 H 8.273 4.373 -14.971 1.00 . B B . 61 GLN HE21 1 1
2 2905 2 2 17 GLN HE22 H 6.890 5.354 -14.866 1.00 . B B . 61 GLN HE22 1 1
2 2906 2 2 17 GLN HG2 H 9.010 3.417 -12.544 1.00 . B B . 61 GLN HG2 1 1
2 2907 2 2 17 GLN HG3 H 8.171 2.216 -13.524 1.00 . B B . 61 GLN HG3 1 1
2 2908 2 2 17 GLN N N 7.668 0.678 -9.807 1.00 . B B . 61 GLN N 1 1
2 2909 2 2 17 GLN NE2 N 7.463 4.652 -14.492 1.00 . B B . 61 GLN NE2 1 1
2 2910 2 2 17 GLN O O 10.649 1.698 -11.278 1.00 . B B . 61 GLN O 1 1
2 2911 2 2 17 GLN OE1 O 6.132 4.439 -12.758 1.00 . B B . 61 GLN OE1 1 1
2 2912 2 2 18 ALA C C 11.911 1.981 -8.535 1.00 . B B . 62 ALA C 1 1
2 2913 2 2 18 ALA CA C 10.937 3.089 -8.916 1.00 . B B . 62 ALA CA 1 1
2 2914 2 2 18 ALA CB C 10.658 3.974 -7.700 1.00 . B B . 62 ALA CB 1 1
2 2915 2 2 18 ALA H H 8.875 2.603 -8.880 1.00 . B B . 62 ALA H 1 1
2 2916 2 2 18 ALA HA H 11.380 3.692 -9.693 1.00 . B B . 62 ALA HA 1 1
2 2917 2 2 18 ALA HB1 H 11.584 4.177 -7.181 1.00 . B B . 62 ALA HB1 1 1
2 2918 2 2 18 ALA HB2 H 9.978 3.465 -7.033 1.00 . B B . 62 ALA HB2 1 1
2 2919 2 2 18 ALA HB3 H 10.217 4.903 -8.025 1.00 . B B . 62 ALA HB3 1 1
2 2920 2 2 18 ALA N N 9.694 2.516 -9.412 1.00 . B B . 62 ALA N 1 1
2 2921 2 2 18 ALA O O 13.113 2.085 -8.772 1.00 . B B . 62 ALA O 1 1
2 2922 2 2 19 LYS C C 12.883 -0.841 -8.742 1.00 . B B . 63 LYS C 1 1
2 2923 2 2 19 LYS CA C 12.211 -0.206 -7.531 1.00 . B B . 63 LYS CA 1 1
2 2924 2 2 19 LYS CB C 11.351 -1.252 -6.806 1.00 . B B . 63 LYS CB 1 1
2 2925 2 2 19 LYS CD C 13.278 -2.038 -5.384 1.00 . B B . 63 LYS CD 1 1
2 2926 2 2 19 LYS CE C 13.798 -3.262 -4.627 1.00 . B B . 63 LYS CE 1 1
2 2927 2 2 19 LYS CG C 12.194 -2.467 -6.381 1.00 . B B . 63 LYS CG 1 1
2 2928 2 2 19 LYS H H 10.410 0.889 -7.775 1.00 . B B . 63 LYS H 1 1
2 2929 2 2 19 LYS HA H 12.969 0.156 -6.857 1.00 . B B . 63 LYS HA 1 1
2 2930 2 2 19 LYS HB2 H 10.910 -0.803 -5.929 1.00 . B B . 63 LYS HB2 1 1
2 2931 2 2 19 LYS HB3 H 10.564 -1.582 -7.469 1.00 . B B . 63 LYS HB3 1 1
2 2932 2 2 19 LYS HD2 H 14.100 -1.580 -5.915 1.00 . B B . 63 LYS HD2 1 1
2 2933 2 2 19 LYS HD3 H 12.863 -1.333 -4.680 1.00 . B B . 63 LYS HD3 1 1
2 2934 2 2 19 LYS HE2 H 14.080 -4.032 -5.331 1.00 . B B . 63 LYS HE2 1 1
2 2935 2 2 19 LYS HE3 H 14.655 -2.983 -4.033 1.00 . B B . 63 LYS HE3 1 1
2 2936 2 2 19 LYS HG2 H 11.546 -3.198 -5.918 1.00 . B B . 63 LYS HG2 1 1
2 2937 2 2 19 LYS HG3 H 12.660 -2.911 -7.247 1.00 . B B . 63 LYS HG3 1 1
2 2938 2 2 19 LYS HZ1 H 12.299 -2.986 -3.207 1.00 . B B . 63 LYS HZ1 1 1
2 2939 2 2 19 LYS HZ2 H 13.122 -4.465 -3.063 1.00 . B B . 63 LYS HZ2 1 1
2 2940 2 2 19 LYS HZ3 H 11.987 -4.242 -4.308 1.00 . B B . 63 LYS HZ3 1 1
2 2941 2 2 19 LYS N N 11.379 0.918 -7.940 1.00 . B B . 63 LYS N 1 1
2 2942 2 2 19 LYS NZ N 12.721 -3.777 -3.734 1.00 . B B . 63 LYS NZ 1 1
2 2943 2 2 19 LYS O O 14.083 -1.110 -8.727 1.00 . B B . 63 LYS O 1 1
2 2944 2 2 20 LEU C C 13.685 -0.813 -11.640 1.00 . B B . 64 LEU C 1 1
2 2945 2 2 20 LEU CA C 12.632 -1.704 -10.992 1.00 . B B . 64 LEU CA 1 1
2 2946 2 2 20 LEU CB C 11.488 -1.967 -11.982 1.00 . B B . 64 LEU CB 1 1
2 2947 2 2 20 LEU CD1 C 12.833 -3.829 -13.016 1.00 . B B . 64 LEU CD1 1 1
2 2948 2 2 20 LEU CD2 C 10.852 -2.872 -14.224 1.00 . B B . 64 LEU CD2 1 1
2 2949 2 2 20 LEU CG C 12.031 -2.550 -13.296 1.00 . B B . 64 LEU CG 1 1
2 2950 2 2 20 LEU H H 11.146 -0.858 -9.736 1.00 . B B . 64 LEU H 1 1
2 2951 2 2 20 LEU HA H 13.086 -2.644 -10.724 1.00 . B B . 64 LEU HA 1 1
2 2952 2 2 20 LEU HB2 H 10.792 -2.666 -11.541 1.00 . B B . 64 LEU HB2 1 1
2 2953 2 2 20 LEU HB3 H 10.976 -1.039 -12.189 1.00 . B B . 64 LEU HB3 1 1
2 2954 2 2 20 LEU HD11 H 12.361 -4.390 -12.222 1.00 . B B . 64 LEU HD11 1 1
2 2955 2 2 20 LEU HD12 H 13.838 -3.564 -12.721 1.00 . B B . 64 LEU HD12 1 1
2 2956 2 2 20 LEU HD13 H 12.875 -4.436 -13.910 1.00 . B B . 64 LEU HD13 1 1
2 2957 2 2 20 LEU HD21 H 11.221 -3.064 -15.222 1.00 . B B . 64 LEU HD21 1 1
2 2958 2 2 20 LEU HD22 H 10.172 -2.032 -14.246 1.00 . B B . 64 LEU HD22 1 1
2 2959 2 2 20 LEU HD23 H 10.333 -3.747 -13.861 1.00 . B B . 64 LEU HD23 1 1
2 2960 2 2 20 LEU HG H 12.671 -1.826 -13.775 1.00 . B B . 64 LEU HG 1 1
2 2961 2 2 20 LEU N N 12.098 -1.087 -9.783 1.00 . B B . 64 LEU N 1 1
2 2962 2 2 20 LEU O O 14.757 -1.281 -12.021 1.00 . B B . 64 LEU O 1 1
2 2963 2 2 21 MET C C 15.517 1.648 -11.479 1.00 . B B . 65 MET C 1 1
2 2964 2 2 21 MET CA C 14.299 1.422 -12.370 1.00 . B B . 65 MET CA 1 1
2 2965 2 2 21 MET CB C 13.587 2.751 -12.634 1.00 . B B . 65 MET CB 1 1
2 2966 2 2 21 MET CE C 12.542 3.499 -16.331 1.00 . B B . 65 MET CE 1 1
2 2967 2 2 21 MET CG C 12.552 2.567 -13.752 1.00 . B B . 65 MET CG 1 1
2 2968 2 2 21 MET H H 12.501 0.788 -11.442 1.00 . B B . 65 MET H 1 1
2 2969 2 2 21 MET HA H 14.635 1.018 -13.312 1.00 . B B . 65 MET HA 1 1
2 2970 2 2 21 MET HB2 H 13.089 3.076 -11.732 1.00 . B B . 65 MET HB2 1 1
2 2971 2 2 21 MET HB3 H 14.309 3.494 -12.935 1.00 . B B . 65 MET HB3 1 1
2 2972 2 2 21 MET HE1 H 12.676 4.476 -15.886 1.00 . B B . 65 MET HE1 1 1
2 2973 2 2 21 MET HE2 H 11.489 3.259 -16.378 1.00 . B B . 65 MET HE2 1 1
2 2974 2 2 21 MET HE3 H 12.953 3.502 -17.328 1.00 . B B . 65 MET HE3 1 1
2 2975 2 2 21 MET HG2 H 11.918 1.724 -13.516 1.00 . B B . 65 MET HG2 1 1
2 2976 2 2 21 MET HG3 H 11.947 3.458 -13.830 1.00 . B B . 65 MET HG3 1 1
2 2977 2 2 21 MET N N 13.373 0.472 -11.762 1.00 . B B . 65 MET N 1 1
2 2978 2 2 21 MET O O 16.636 1.797 -11.970 1.00 . B B . 65 MET O 1 1
2 2979 2 2 21 MET SD S 13.399 2.260 -15.328 1.00 . B B . 65 MET SD 1 1
2 2980 2 2 22 GLY C C 16.662 3.346 -8.977 1.00 . B B . 66 GLY C 1 1
2 2981 2 2 22 GLY CA C 16.383 1.864 -9.216 1.00 . B B . 66 GLY CA 1 1
2 2982 2 2 22 GLY H H 14.381 1.535 -9.836 1.00 . B B . 66 GLY H 1 1
2 2983 2 2 22 GLY HA2 H 16.116 1.402 -8.277 1.00 . B B . 66 GLY HA2 1 1
2 2984 2 2 22 GLY HA3 H 17.280 1.396 -9.596 1.00 . B B . 66 GLY HA3 1 1
2 2985 2 2 22 GLY N N 15.295 1.664 -10.168 1.00 . B B . 66 GLY N 1 1
2 2986 2 2 22 GLY O O 17.720 3.708 -8.465 1.00 . B B . 66 GLY O 1 1
2 2987 2 2 23 SER C C 16.062 5.945 -7.657 1.00 . B B . 67 SER C 1 1
2 2988 2 2 23 SER CA C 15.879 5.637 -9.140 1.00 . B B . 67 SER CA 1 1
2 2989 2 2 23 SER CB C 14.659 6.389 -9.670 1.00 . B B . 67 SER CB 1 1
2 2990 2 2 23 SER H H 14.880 3.862 -9.734 1.00 . B B . 67 SER H 1 1
2 2991 2 2 23 SER HA H 16.756 5.968 -9.678 1.00 . B B . 67 SER HA 1 1
2 2992 2 2 23 SER HB2 H 14.683 6.407 -10.747 1.00 . B B . 67 SER HB2 1 1
2 2993 2 2 23 SER HB3 H 13.757 5.888 -9.341 1.00 . B B . 67 SER HB3 1 1
2 2994 2 2 23 SER HG H 15.439 7.820 -8.604 1.00 . B B . 67 SER HG 1 1
2 2995 2 2 23 SER N N 15.711 4.200 -9.337 1.00 . B B . 67 SER N 1 1
2 2996 2 2 23 SER O O 16.921 6.742 -7.275 1.00 . B B . 67 SER O 1 1
2 2997 2 2 23 SER OG O 14.678 7.726 -9.179 1.00 . B B . 67 SER OG 1 1
2 2998 2 2 24 ALA C C 16.675 5.058 -4.844 1.00 . B B . 68 ALA C 1 1
2 2999 2 2 24 ALA CA C 15.320 5.501 -5.386 1.00 . B B . 68 ALA CA 1 1
2 3000 2 2 24 ALA CB C 14.211 4.702 -4.702 1.00 . B B . 68 ALA CB 1 1
2 3001 2 2 24 ALA H H 14.587 4.678 -7.195 1.00 . B B . 68 ALA H 1 1
2 3002 2 2 24 ALA HA H 15.178 6.549 -5.169 1.00 . B B . 68 ALA HA 1 1
2 3003 2 2 24 ALA HB1 H 14.309 3.658 -4.960 1.00 . B B . 68 ALA HB1 1 1
2 3004 2 2 24 ALA HB2 H 13.248 5.065 -5.032 1.00 . B B . 68 ALA HB2 1 1
2 3005 2 2 24 ALA HB3 H 14.292 4.818 -3.632 1.00 . B B . 68 ALA HB3 1 1
2 3006 2 2 24 ALA N N 15.249 5.301 -6.828 1.00 . B B . 68 ALA N 1 1
2 3007 2 2 24 ALA O O 17.292 4.211 -5.469 1.00 . B B . 68 ALA O 1 1
2 3008 2 2 24 ALA OXT O 17.074 5.572 -3.812 1.00 . B B . 68 ALA OXT 1 1
2 3009 3 3 1 CA CA CA 4.423 2.098 11.168 1.00 . C A . 101 CA CA 1 1
2 3010 4 3 1 CA CA CA -3.740 -2.475 12.118 1.00 . D A . 102 CA CA 1 1
3 3011 1 1 1 ALA C C -9.269 -16.068 -10.896 1.00 . A A . 1 ALA C 1 1
3 3012 1 1 1 ALA CA C -10.297 -16.704 -11.811 1.00 . A A . 1 ALA CA 1 1
3 3013 1 1 1 ALA CB C -9.751 -16.772 -13.242 1.00 . A A . 1 ALA CB 1 1
3 3014 1 1 1 ALA H1 H -11.837 -15.661 -12.746 1.00 . A A . 1 ALA H1 1 1
3 3015 1 1 1 ALA H2 H -11.308 -14.960 -11.293 1.00 . A A . 1 ALA H2 1 1
3 3016 1 1 1 ALA H3 H -12.276 -16.356 -11.265 1.00 . A A . 1 ALA H3 1 1
3 3017 1 1 1 ALA HA H -10.532 -17.698 -11.460 1.00 . A A . 1 ALA HA 1 1
3 3018 1 1 1 ALA HB1 H -10.563 -16.964 -13.926 1.00 . A A . 1 ALA HB1 1 1
3 3019 1 1 1 ALA HB2 H -9.023 -17.566 -13.313 1.00 . A A . 1 ALA HB2 1 1
3 3020 1 1 1 ALA HB3 H -9.283 -15.829 -13.495 1.00 . A A . 1 ALA HB3 1 1
3 3021 1 1 1 ALA N N -11.523 -15.858 -11.777 1.00 . A A . 1 ALA N 1 1
3 3022 1 1 1 ALA O O -8.062 -16.221 -11.081 1.00 . A A . 1 ALA O 1 1
3 3023 1 1 2 ASP C C -8.591 -15.501 -7.761 1.00 . A A . 2 ASP C 1 1
3 3024 1 1 2 ASP CA C -8.911 -14.630 -8.977 1.00 . A A . 2 ASP CA 1 1
3 3025 1 1 2 ASP CB C -9.625 -13.350 -8.550 1.00 . A A . 2 ASP CB 1 1
3 3026 1 1 2 ASP CG C -8.735 -12.525 -7.633 1.00 . A A . 2 ASP CG 1 1
3 3027 1 1 2 ASP H H -10.740 -15.238 -9.833 1.00 . A A . 2 ASP H 1 1
3 3028 1 1 2 ASP HA H -7.988 -14.362 -9.467 1.00 . A A . 2 ASP HA 1 1
3 3029 1 1 2 ASP HB2 H -9.863 -12.771 -9.430 1.00 . A A . 2 ASP HB2 1 1
3 3030 1 1 2 ASP HB3 H -10.540 -13.604 -8.032 1.00 . A A . 2 ASP HB3 1 1
3 3031 1 1 2 ASP N N -9.768 -15.329 -9.916 1.00 . A A . 2 ASP N 1 1
3 3032 1 1 2 ASP O O -9.441 -15.734 -6.901 1.00 . A A . 2 ASP O 1 1
3 3033 1 1 2 ASP OD1 O -7.680 -13.015 -7.270 1.00 . A A . 2 ASP OD1 1 1
3 3034 1 1 2 ASP OD2 O -9.124 -11.415 -7.305 1.00 . A A . 2 ASP OD2 1 1
3 3035 1 1 3 GLN C C -5.506 -16.402 -6.127 1.00 . A A . 3 GLN C 1 1
3 3036 1 1 3 GLN CA C -6.904 -16.821 -6.587 1.00 . A A . 3 GLN CA 1 1
3 3037 1 1 3 GLN CB C -6.891 -18.288 -7.030 1.00 . A A . 3 GLN CB 1 1
3 3038 1 1 3 GLN CD C -9.213 -18.686 -6.157 1.00 . A A . 3 GLN CD 1 1
3 3039 1 1 3 GLN CG C -8.314 -18.740 -7.387 1.00 . A A . 3 GLN CG 1 1
3 3040 1 1 3 GLN H H -6.715 -15.754 -8.412 1.00 . A A . 3 GLN H 1 1
3 3041 1 1 3 GLN HA H -7.587 -16.712 -5.755 1.00 . A A . 3 GLN HA 1 1
3 3042 1 1 3 GLN HB2 H -6.254 -18.395 -7.895 1.00 . A A . 3 GLN HB2 1 1
3 3043 1 1 3 GLN HB3 H -6.513 -18.902 -6.226 1.00 . A A . 3 GLN HB3 1 1
3 3044 1 1 3 GLN HE21 H -10.664 -17.695 -7.079 1.00 . A A . 3 GLN HE21 1 1
3 3045 1 1 3 GLN HE22 H -10.956 -18.062 -5.447 1.00 . A A . 3 GLN HE22 1 1
3 3046 1 1 3 GLN HG2 H -8.715 -18.091 -8.152 1.00 . A A . 3 GLN HG2 1 1
3 3047 1 1 3 GLN HG3 H -8.283 -19.753 -7.760 1.00 . A A . 3 GLN HG3 1 1
3 3048 1 1 3 GLN N N -7.346 -15.977 -7.698 1.00 . A A . 3 GLN N 1 1
3 3049 1 1 3 GLN NE2 N -10.374 -18.098 -6.234 1.00 . A A . 3 GLN NE2 1 1
3 3050 1 1 3 GLN O O -4.729 -15.843 -6.899 1.00 . A A . 3 GLN O 1 1
3 3051 1 1 3 GLN OE1 O -8.851 -19.199 -5.098 1.00 . A A . 3 GLN OE1 1 1
3 3052 1 1 4 LEU C C -2.776 -17.173 -4.894 1.00 . A A . 4 LEU C 1 1
3 3053 1 1 4 LEU CA C -3.896 -16.305 -4.301 1.00 . A A . 4 LEU CA 1 1
3 3054 1 1 4 LEU CB C -3.926 -16.457 -2.765 1.00 . A A . 4 LEU CB 1 1
3 3055 1 1 4 LEU CD1 C -3.784 -14.113 -1.889 1.00 . A A . 4 LEU CD1 1 1
3 3056 1 1 4 LEU CD2 C -2.515 -15.928 -0.755 1.00 . A A . 4 LEU CD2 1 1
3 3057 1 1 4 LEU CG C -3.006 -15.409 -2.105 1.00 . A A . 4 LEU CG 1 1
3 3058 1 1 4 LEU H H -5.862 -17.108 -4.286 1.00 . A A . 4 LEU H 1 1
3 3059 1 1 4 LEU HA H -3.698 -15.271 -4.551 1.00 . A A . 4 LEU HA 1 1
3 3060 1 1 4 LEU HB2 H -4.940 -16.322 -2.416 1.00 . A A . 4 LEU HB2 1 1
3 3061 1 1 4 LEU HB3 H -3.594 -17.451 -2.494 1.00 . A A . 4 LEU HB3 1 1
3 3062 1 1 4 LEU HD11 H -4.591 -14.294 -1.196 1.00 . A A . 4 LEU HD11 1 1
3 3063 1 1 4 LEU HD12 H -4.186 -13.770 -2.830 1.00 . A A . 4 LEU HD12 1 1
3 3064 1 1 4 LEU HD13 H -3.123 -13.362 -1.484 1.00 . A A . 4 LEU HD13 1 1
3 3065 1 1 4 LEU HD21 H -3.350 -16.327 -0.199 1.00 . A A . 4 LEU HD21 1 1
3 3066 1 1 4 LEU HD22 H -2.068 -15.117 -0.204 1.00 . A A . 4 LEU HD22 1 1
3 3067 1 1 4 LEU HD23 H -1.780 -16.705 -0.914 1.00 . A A . 4 LEU HD23 1 1
3 3068 1 1 4 LEU HG H -2.160 -15.210 -2.742 1.00 . A A . 4 LEU HG 1 1
3 3069 1 1 4 LEU N N -5.199 -16.670 -4.860 1.00 . A A . 4 LEU N 1 1
3 3070 1 1 4 LEU O O -3.040 -18.099 -5.657 1.00 . A A . 4 LEU O 1 1
3 3071 1 1 5 THR C C 0.904 -17.147 -4.359 1.00 . A A . 5 THR C 1 1
3 3072 1 1 5 THR CA C -0.383 -17.611 -5.041 1.00 . A A . 5 THR CA 1 1
3 3073 1 1 5 THR CB C -0.259 -17.429 -6.557 1.00 . A A . 5 THR CB 1 1
3 3074 1 1 5 THR CG2 C -0.165 -15.943 -6.895 1.00 . A A . 5 THR CG2 1 1
3 3075 1 1 5 THR H H -1.379 -16.112 -3.930 1.00 . A A . 5 THR H 1 1
3 3076 1 1 5 THR HA H -0.532 -18.659 -4.829 1.00 . A A . 5 THR HA 1 1
3 3077 1 1 5 THR HB H -1.127 -17.850 -7.045 1.00 . A A . 5 THR HB 1 1
3 3078 1 1 5 THR HG1 H 1.669 -17.623 -6.661 1.00 . A A . 5 THR HG1 1 1
3 3079 1 1 5 THR HG21 H 0.087 -15.828 -7.938 1.00 . A A . 5 THR HG21 1 1
3 3080 1 1 5 THR HG22 H 0.599 -15.486 -6.290 1.00 . A A . 5 THR HG22 1 1
3 3081 1 1 5 THR HG23 H -1.112 -15.466 -6.697 1.00 . A A . 5 THR HG23 1 1
3 3082 1 1 5 THR N N -1.530 -16.860 -4.539 1.00 . A A . 5 THR N 1 1
3 3083 1 1 5 THR O O 0.901 -16.167 -3.615 1.00 . A A . 5 THR O 1 1
3 3084 1 1 5 THR OG1 O 0.910 -18.089 -7.016 1.00 . A A . 5 THR OG1 1 1
3 3085 1 1 6 GLU C C 3.624 -16.040 -4.310 1.00 . A A . 6 GLU C 1 1
3 3086 1 1 6 GLU CA C 3.289 -17.506 -4.021 1.00 . A A . 6 GLU CA 1 1
3 3087 1 1 6 GLU CB C 4.384 -18.416 -4.596 1.00 . A A . 6 GLU CB 1 1
3 3088 1 1 6 GLU CD C 6.772 -19.148 -4.346 1.00 . A A . 6 GLU CD 1 1
3 3089 1 1 6 GLU CG C 5.692 -18.204 -3.829 1.00 . A A . 6 GLU CG 1 1
3 3090 1 1 6 GLU H H 1.944 -18.628 -5.216 1.00 . A A . 6 GLU H 1 1
3 3091 1 1 6 GLU HA H 3.232 -17.648 -2.958 1.00 . A A . 6 GLU HA 1 1
3 3092 1 1 6 GLU HB2 H 4.071 -19.446 -4.509 1.00 . A A . 6 GLU HB2 1 1
3 3093 1 1 6 GLU HB3 H 4.539 -18.180 -5.639 1.00 . A A . 6 GLU HB3 1 1
3 3094 1 1 6 GLU HG2 H 6.020 -17.183 -3.957 1.00 . A A . 6 GLU HG2 1 1
3 3095 1 1 6 GLU HG3 H 5.524 -18.397 -2.781 1.00 . A A . 6 GLU HG3 1 1
3 3096 1 1 6 GLU N N 2.002 -17.857 -4.618 1.00 . A A . 6 GLU N 1 1
3 3097 1 1 6 GLU O O 3.872 -15.251 -3.410 1.00 . A A . 6 GLU O 1 1
3 3098 1 1 6 GLU OE1 O 6.426 -20.102 -5.026 1.00 . A A . 6 GLU OE1 1 1
3 3099 1 1 6 GLU OE2 O 7.932 -18.906 -4.054 1.00 . A A . 6 GLU OE2 1 1
3 3100 1 1 7 GLU C C 3.197 -13.315 -5.077 1.00 . A A . 7 GLU C 1 1
3 3101 1 1 7 GLU CA C 3.921 -14.320 -5.985 1.00 . A A . 7 GLU CA 1 1
3 3102 1 1 7 GLU CB C 3.463 -14.117 -7.456 1.00 . A A . 7 GLU CB 1 1
3 3103 1 1 7 GLU CD C 4.467 -16.351 -8.119 1.00 . A A . 7 GLU CD 1 1
3 3104 1 1 7 GLU CG C 3.212 -15.475 -8.144 1.00 . A A . 7 GLU CG 1 1
3 3105 1 1 7 GLU H H 3.442 -16.364 -6.249 1.00 . A A . 7 GLU H 1 1
3 3106 1 1 7 GLU HA H 4.988 -14.143 -5.917 1.00 . A A . 7 GLU HA 1 1
3 3107 1 1 7 GLU HB2 H 2.538 -13.549 -7.475 1.00 . A A . 7 GLU HB2 1 1
3 3108 1 1 7 GLU HB3 H 4.218 -13.574 -8.002 1.00 . A A . 7 GLU HB3 1 1
3 3109 1 1 7 GLU HG2 H 2.407 -15.991 -7.640 1.00 . A A . 7 GLU HG2 1 1
3 3110 1 1 7 GLU HG3 H 2.927 -15.299 -9.171 1.00 . A A . 7 GLU HG3 1 1
3 3111 1 1 7 GLU N N 3.623 -15.687 -5.575 1.00 . A A . 7 GLU N 1 1
3 3112 1 1 7 GLU O O 3.819 -12.461 -4.461 1.00 . A A . 7 GLU O 1 1
3 3113 1 1 7 GLU OE1 O 5.357 -16.065 -7.334 1.00 . A A . 7 GLU OE1 1 1
3 3114 1 1 7 GLU OE2 O 4.520 -17.295 -8.896 1.00 . A A . 7 GLU OE2 1 1
3 3115 1 1 8 GLN C C 1.644 -12.233 -2.846 1.00 . A A . 8 GLN C 1 1
3 3116 1 1 8 GLN CA C 1.052 -12.508 -4.232 1.00 . A A . 8 GLN CA 1 1
3 3117 1 1 8 GLN CB C -0.348 -13.120 -4.064 1.00 . A A . 8 GLN CB 1 1
3 3118 1 1 8 GLN CD C -1.587 -11.136 -4.990 1.00 . A A . 8 GLN CD 1 1
3 3119 1 1 8 GLN CG C -1.372 -12.014 -3.762 1.00 . A A . 8 GLN CG 1 1
3 3120 1 1 8 GLN H H 1.428 -14.116 -5.549 1.00 . A A . 8 GLN H 1 1
3 3121 1 1 8 GLN HA H 0.964 -11.572 -4.768 1.00 . A A . 8 GLN HA 1 1
3 3122 1 1 8 GLN HB2 H -0.623 -13.645 -4.971 1.00 . A A . 8 GLN HB2 1 1
3 3123 1 1 8 GLN HB3 H -0.337 -13.824 -3.240 1.00 . A A . 8 GLN HB3 1 1
3 3124 1 1 8 GLN HE21 H -2.261 -9.598 -3.940 1.00 . A A . 8 GLN HE21 1 1
3 3125 1 1 8 GLN HE22 H -2.195 -9.359 -5.618 1.00 . A A . 8 GLN HE22 1 1
3 3126 1 1 8 GLN HG2 H -2.312 -12.460 -3.474 1.00 . A A . 8 GLN HG2 1 1
3 3127 1 1 8 GLN HG3 H -1.006 -11.403 -2.949 1.00 . A A . 8 GLN HG3 1 1
3 3128 1 1 8 GLN N N 1.874 -13.422 -5.021 1.00 . A A . 8 GLN N 1 1
3 3129 1 1 8 GLN NE2 N -2.053 -9.930 -4.837 1.00 . A A . 8 GLN NE2 1 1
3 3130 1 1 8 GLN O O 1.961 -11.093 -2.521 1.00 . A A . 8 GLN O 1 1
3 3131 1 1 8 GLN OE1 O -1.324 -11.560 -6.117 1.00 . A A . 8 GLN OE1 1 1
3 3132 1 1 9 ILE C C 3.640 -12.322 -0.710 1.00 . A A . 9 ILE C 1 1
3 3133 1 1 9 ILE CA C 2.306 -13.066 -0.673 1.00 . A A . 9 ILE CA 1 1
3 3134 1 1 9 ILE CB C 2.458 -14.412 0.056 1.00 . A A . 9 ILE CB 1 1
3 3135 1 1 9 ILE CD1 C 3.337 -16.741 -0.104 1.00 . A A . 9 ILE CD1 1 1
3 3136 1 1 9 ILE CG1 C 3.124 -15.435 -0.856 1.00 . A A . 9 ILE CG1 1 1
3 3137 1 1 9 ILE CG2 C 1.078 -14.933 0.461 1.00 . A A . 9 ILE CG2 1 1
3 3138 1 1 9 ILE H H 1.510 -14.168 -2.304 1.00 . A A . 9 ILE H 1 1
3 3139 1 1 9 ILE HA H 1.602 -12.462 -0.127 1.00 . A A . 9 ILE HA 1 1
3 3140 1 1 9 ILE HB H 3.062 -14.275 0.942 1.00 . A A . 9 ILE HB 1 1
3 3141 1 1 9 ILE HD11 H 3.909 -16.551 0.792 1.00 . A A . 9 ILE HD11 1 1
3 3142 1 1 9 ILE HD12 H 3.877 -17.423 -0.736 1.00 . A A . 9 ILE HD12 1 1
3 3143 1 1 9 ILE HD13 H 2.383 -17.169 0.156 1.00 . A A . 9 ILE HD13 1 1
3 3144 1 1 9 ILE HG12 H 2.485 -15.616 -1.708 1.00 . A A . 9 ILE HG12 1 1
3 3145 1 1 9 ILE HG13 H 4.081 -15.061 -1.180 1.00 . A A . 9 ILE HG13 1 1
3 3146 1 1 9 ILE HG21 H 0.575 -14.196 1.066 1.00 . A A . 9 ILE HG21 1 1
3 3147 1 1 9 ILE HG22 H 1.189 -15.847 1.028 1.00 . A A . 9 ILE HG22 1 1
3 3148 1 1 9 ILE HG23 H 0.495 -15.131 -0.428 1.00 . A A . 9 ILE HG23 1 1
3 3149 1 1 9 ILE N N 1.781 -13.267 -2.020 1.00 . A A . 9 ILE N 1 1
3 3150 1 1 9 ILE O O 3.824 -11.330 -0.004 1.00 . A A . 9 ILE O 1 1
3 3151 1 1 10 ALA C C 5.672 -10.704 -2.137 1.00 . A A . 10 ALA C 1 1
3 3152 1 1 10 ALA CA C 5.848 -12.150 -1.673 1.00 . A A . 10 ALA CA 1 1
3 3153 1 1 10 ALA CB C 6.706 -12.922 -2.680 1.00 . A A . 10 ALA CB 1 1
3 3154 1 1 10 ALA H H 4.342 -13.574 -2.094 1.00 . A A . 10 ALA H 1 1
3 3155 1 1 10 ALA HA H 6.344 -12.156 -0.717 1.00 . A A . 10 ALA HA 1 1
3 3156 1 1 10 ALA HB1 H 6.620 -13.984 -2.489 1.00 . A A . 10 ALA HB1 1 1
3 3157 1 1 10 ALA HB2 H 7.740 -12.623 -2.583 1.00 . A A . 10 ALA HB2 1 1
3 3158 1 1 10 ALA HB3 H 6.364 -12.709 -3.679 1.00 . A A . 10 ALA HB3 1 1
3 3159 1 1 10 ALA N N 4.551 -12.790 -1.545 1.00 . A A . 10 ALA N 1 1
3 3160 1 1 10 ALA O O 6.362 -9.798 -1.671 1.00 . A A . 10 ALA O 1 1
3 3161 1 1 11 GLU C C 4.096 -8.189 -2.518 1.00 . A A . 11 GLU C 1 1
3 3162 1 1 11 GLU CA C 4.461 -9.182 -3.620 1.00 . A A . 11 GLU CA 1 1
3 3163 1 1 11 GLU CB C 3.305 -9.281 -4.621 1.00 . A A . 11 GLU CB 1 1
3 3164 1 1 11 GLU CD C 2.015 -8.036 -6.382 1.00 . A A . 11 GLU CD 1 1
3 3165 1 1 11 GLU CG C 3.149 -7.953 -5.363 1.00 . A A . 11 GLU CG 1 1
3 3166 1 1 11 GLU H H 4.229 -11.272 -3.393 1.00 . A A . 11 GLU H 1 1
3 3167 1 1 11 GLU HA H 5.338 -8.825 -4.136 1.00 . A A . 11 GLU HA 1 1
3 3168 1 1 11 GLU HB2 H 3.511 -10.073 -5.328 1.00 . A A . 11 GLU HB2 1 1
3 3169 1 1 11 GLU HB3 H 2.393 -9.499 -4.096 1.00 . A A . 11 GLU HB3 1 1
3 3170 1 1 11 GLU HG2 H 2.928 -7.171 -4.651 1.00 . A A . 11 GLU HG2 1 1
3 3171 1 1 11 GLU HG3 H 4.070 -7.723 -5.873 1.00 . A A . 11 GLU HG3 1 1
3 3172 1 1 11 GLU N N 4.740 -10.507 -3.065 1.00 . A A . 11 GLU N 1 1
3 3173 1 1 11 GLU O O 4.626 -7.077 -2.472 1.00 . A A . 11 GLU O 1 1
3 3174 1 1 11 GLU OE1 O 1.242 -8.976 -6.316 1.00 . A A . 11 GLU OE1 1 1
3 3175 1 1 11 GLU OE2 O 1.942 -7.152 -7.220 1.00 . A A . 11 GLU OE2 1 1
3 3176 1 1 12 PHE C C 3.955 -7.450 0.405 1.00 . A A . 12 PHE C 1 1
3 3177 1 1 12 PHE CA C 2.778 -7.721 -0.541 1.00 . A A . 12 PHE CA 1 1
3 3178 1 1 12 PHE CB C 1.571 -8.360 0.195 1.00 . A A . 12 PHE CB 1 1
3 3179 1 1 12 PHE CD1 C 2.025 -7.578 2.546 1.00 . A A . 12 PHE CD1 1 1
3 3180 1 1 12 PHE CD2 C 2.098 -9.950 2.075 1.00 . A A . 12 PHE CD2 1 1
3 3181 1 1 12 PHE CE1 C 2.342 -7.833 3.880 1.00 . A A . 12 PHE CE1 1 1
3 3182 1 1 12 PHE CE2 C 2.416 -10.208 3.407 1.00 . A A . 12 PHE CE2 1 1
3 3183 1 1 12 PHE CG C 1.901 -8.639 1.644 1.00 . A A . 12 PHE CG 1 1
3 3184 1 1 12 PHE CZ C 2.536 -9.150 4.311 1.00 . A A . 12 PHE CZ 1 1
3 3185 1 1 12 PHE H H 2.800 -9.487 -1.707 1.00 . A A . 12 PHE H 1 1
3 3186 1 1 12 PHE HA H 2.466 -6.775 -0.964 1.00 . A A . 12 PHE HA 1 1
3 3187 1 1 12 PHE HB2 H 0.726 -7.687 0.156 1.00 . A A . 12 PHE HB2 1 1
3 3188 1 1 12 PHE HB3 H 1.307 -9.284 -0.300 1.00 . A A . 12 PHE HB3 1 1
3 3189 1 1 12 PHE HD1 H 1.884 -6.562 2.210 1.00 . A A . 12 PHE HD1 1 1
3 3190 1 1 12 PHE HD2 H 2.010 -10.762 1.376 1.00 . A A . 12 PHE HD2 1 1
3 3191 1 1 12 PHE HE1 H 2.436 -7.015 4.578 1.00 . A A . 12 PHE HE1 1 1
3 3192 1 1 12 PHE HE2 H 2.568 -11.223 3.736 1.00 . A A . 12 PHE HE2 1 1
3 3193 1 1 12 PHE HZ H 2.782 -9.349 5.340 1.00 . A A . 12 PHE HZ 1 1
3 3194 1 1 12 PHE N N 3.194 -8.589 -1.631 1.00 . A A . 12 PHE N 1 1
3 3195 1 1 12 PHE O O 4.118 -6.337 0.892 1.00 . A A . 12 PHE O 1 1
3 3196 1 1 13 LYS C C 6.827 -7.244 1.048 1.00 . A A . 13 LYS C 1 1
3 3197 1 1 13 LYS CA C 5.897 -8.345 1.550 1.00 . A A . 13 LYS CA 1 1
3 3198 1 1 13 LYS CB C 6.653 -9.677 1.617 1.00 . A A . 13 LYS CB 1 1
3 3199 1 1 13 LYS CD C 9.147 -9.369 1.766 1.00 . A A . 13 LYS CD 1 1
3 3200 1 1 13 LYS CE C 9.672 -10.721 1.275 1.00 . A A . 13 LYS CE 1 1
3 3201 1 1 13 LYS CG C 7.858 -9.554 2.579 1.00 . A A . 13 LYS CG 1 1
3 3202 1 1 13 LYS H H 4.567 -9.343 0.249 1.00 . A A . 13 LYS H 1 1
3 3203 1 1 13 LYS HA H 5.550 -8.089 2.540 1.00 . A A . 13 LYS HA 1 1
3 3204 1 1 13 LYS HB2 H 5.985 -10.452 1.971 1.00 . A A . 13 LYS HB2 1 1
3 3205 1 1 13 LYS HB3 H 6.994 -9.939 0.628 1.00 . A A . 13 LYS HB3 1 1
3 3206 1 1 13 LYS HD2 H 8.950 -8.738 0.912 1.00 . A A . 13 LYS HD2 1 1
3 3207 1 1 13 LYS HD3 H 9.887 -8.900 2.381 1.00 . A A . 13 LYS HD3 1 1
3 3208 1 1 13 LYS HE2 H 9.788 -11.396 2.111 1.00 . A A . 13 LYS HE2 1 1
3 3209 1 1 13 LYS HE3 H 8.980 -11.146 0.563 1.00 . A A . 13 LYS HE3 1 1
3 3210 1 1 13 LYS HG2 H 7.723 -8.701 3.236 1.00 . A A . 13 LYS HG2 1 1
3 3211 1 1 13 LYS HG3 H 7.937 -10.449 3.183 1.00 . A A . 13 LYS HG3 1 1
3 3212 1 1 13 LYS HZ1 H 11.750 -10.807 1.254 1.00 . A A . 13 LYS HZ1 1 1
3 3213 1 1 13 LYS HZ2 H 11.100 -9.489 0.409 1.00 . A A . 13 LYS HZ2 1 1
3 3214 1 1 13 LYS HZ3 H 11.032 -11.044 -0.266 1.00 . A A . 13 LYS HZ3 1 1
3 3215 1 1 13 LYS N N 4.756 -8.480 0.663 1.00 . A A . 13 LYS N 1 1
3 3216 1 1 13 LYS NZ N 10.988 -10.500 0.620 1.00 . A A . 13 LYS NZ 1 1
3 3217 1 1 13 LYS O O 7.319 -6.426 1.828 1.00 . A A . 13 LYS O 1 1
3 3218 1 1 14 GLU C C 7.308 -4.825 -0.678 1.00 . A A . 14 GLU C 1 1
3 3219 1 1 14 GLU CA C 7.927 -6.212 -0.857 1.00 . A A . 14 GLU CA 1 1
3 3220 1 1 14 GLU CB C 8.105 -6.508 -2.355 1.00 . A A . 14 GLU CB 1 1
3 3221 1 1 14 GLU CD C 9.007 -8.174 -4.035 1.00 . A A . 14 GLU CD 1 1
3 3222 1 1 14 GLU CG C 8.903 -7.810 -2.551 1.00 . A A . 14 GLU CG 1 1
3 3223 1 1 14 GLU H H 6.639 -7.895 -0.834 1.00 . A A . 14 GLU H 1 1
3 3224 1 1 14 GLU HA H 8.889 -6.228 -0.372 1.00 . A A . 14 GLU HA 1 1
3 3225 1 1 14 GLU HB2 H 7.130 -6.613 -2.808 1.00 . A A . 14 GLU HB2 1 1
3 3226 1 1 14 GLU HB3 H 8.629 -5.687 -2.823 1.00 . A A . 14 GLU HB3 1 1
3 3227 1 1 14 GLU HG2 H 9.899 -7.686 -2.145 1.00 . A A . 14 GLU HG2 1 1
3 3228 1 1 14 GLU HG3 H 8.407 -8.612 -2.028 1.00 . A A . 14 GLU HG3 1 1
3 3229 1 1 14 GLU N N 7.060 -7.223 -0.261 1.00 . A A . 14 GLU N 1 1
3 3230 1 1 14 GLU O O 7.915 -3.927 -0.085 1.00 . A A . 14 GLU O 1 1
3 3231 1 1 14 GLU OE1 O 8.505 -7.421 -4.854 1.00 . A A . 14 GLU OE1 1 1
3 3232 1 1 14 GLU OE2 O 9.593 -9.207 -4.329 1.00 . A A . 14 GLU OE2 1 1
3 3233 1 1 15 ALA C C 5.337 -2.950 0.415 1.00 . A A . 15 ALA C 1 1
3 3234 1 1 15 ALA CA C 5.389 -3.385 -1.052 1.00 . A A . 15 ALA CA 1 1
3 3235 1 1 15 ALA CB C 3.973 -3.521 -1.627 1.00 . A A . 15 ALA CB 1 1
3 3236 1 1 15 ALA H H 5.640 -5.412 -1.621 1.00 . A A . 15 ALA H 1 1
3 3237 1 1 15 ALA HA H 5.927 -2.640 -1.616 1.00 . A A . 15 ALA HA 1 1
3 3238 1 1 15 ALA HB1 H 3.276 -3.770 -0.838 1.00 . A A . 15 ALA HB1 1 1
3 3239 1 1 15 ALA HB2 H 3.966 -4.307 -2.367 1.00 . A A . 15 ALA HB2 1 1
3 3240 1 1 15 ALA HB3 H 3.675 -2.592 -2.091 1.00 . A A . 15 ALA HB3 1 1
3 3241 1 1 15 ALA N N 6.084 -4.660 -1.170 1.00 . A A . 15 ALA N 1 1
3 3242 1 1 15 ALA O O 5.481 -1.767 0.729 1.00 . A A . 15 ALA O 1 1
3 3243 1 1 16 PHE C C 6.414 -2.958 3.180 1.00 . A A . 16 PHE C 1 1
3 3244 1 1 16 PHE CA C 5.104 -3.618 2.732 1.00 . A A . 16 PHE CA 1 1
3 3245 1 1 16 PHE CB C 4.848 -4.926 3.522 1.00 . A A . 16 PHE CB 1 1
3 3246 1 1 16 PHE CD1 C 5.409 -4.048 5.827 1.00 . A A . 16 PHE CD1 1 1
3 3247 1 1 16 PHE CD2 C 6.701 -5.898 4.938 1.00 . A A . 16 PHE CD2 1 1
3 3248 1 1 16 PHE CE1 C 6.177 -4.077 6.996 1.00 . A A . 16 PHE CE1 1 1
3 3249 1 1 16 PHE CE2 C 7.468 -5.926 6.103 1.00 . A A . 16 PHE CE2 1 1
3 3250 1 1 16 PHE CG C 5.668 -4.959 4.799 1.00 . A A . 16 PHE CG 1 1
3 3251 1 1 16 PHE CZ C 7.206 -5.019 7.131 1.00 . A A . 16 PHE CZ 1 1
3 3252 1 1 16 PHE H H 5.051 -4.845 1.002 1.00 . A A . 16 PHE H 1 1
3 3253 1 1 16 PHE HA H 4.290 -2.937 2.913 1.00 . A A . 16 PHE HA 1 1
3 3254 1 1 16 PHE HB2 H 3.803 -4.986 3.779 1.00 . A A . 16 PHE HB2 1 1
3 3255 1 1 16 PHE HB3 H 5.106 -5.771 2.904 1.00 . A A . 16 PHE HB3 1 1
3 3256 1 1 16 PHE HD1 H 4.620 -3.320 5.716 1.00 . A A . 16 PHE HD1 1 1
3 3257 1 1 16 PHE HD2 H 6.906 -6.598 4.140 1.00 . A A . 16 PHE HD2 1 1
3 3258 1 1 16 PHE HE1 H 5.976 -3.377 7.792 1.00 . A A . 16 PHE HE1 1 1
3 3259 1 1 16 PHE HE2 H 8.263 -6.649 6.210 1.00 . A A . 16 PHE HE2 1 1
3 3260 1 1 16 PHE HZ H 7.797 -5.043 8.027 1.00 . A A . 16 PHE HZ 1 1
3 3261 1 1 16 PHE N N 5.149 -3.917 1.306 1.00 . A A . 16 PHE N 1 1
3 3262 1 1 16 PHE O O 6.402 -1.905 3.813 1.00 . A A . 16 PHE O 1 1
3 3263 1 1 17 SER C C 9.077 -1.667 2.714 1.00 . A A . 17 SER C 1 1
3 3264 1 1 17 SER CA C 8.851 -3.083 3.239 1.00 . A A . 17 SER CA 1 1
3 3265 1 1 17 SER CB C 9.956 -4.003 2.705 1.00 . A A . 17 SER CB 1 1
3 3266 1 1 17 SER H H 7.473 -4.444 2.370 1.00 . A A . 17 SER H 1 1
3 3267 1 1 17 SER HA H 8.914 -3.067 4.318 1.00 . A A . 17 SER HA 1 1
3 3268 1 1 17 SER HB2 H 9.765 -4.241 1.672 1.00 . A A . 17 SER HB2 1 1
3 3269 1 1 17 SER HB3 H 10.912 -3.501 2.785 1.00 . A A . 17 SER HB3 1 1
3 3270 1 1 17 SER HG H 9.891 -4.971 4.392 1.00 . A A . 17 SER HG 1 1
3 3271 1 1 17 SER N N 7.534 -3.597 2.856 1.00 . A A . 17 SER N 1 1
3 3272 1 1 17 SER O O 9.806 -0.883 3.325 1.00 . A A . 17 SER O 1 1
3 3273 1 1 17 SER OG O 9.974 -5.205 3.466 1.00 . A A . 17 SER OG 1 1
3 3274 1 1 18 LEU C C 7.871 1.053 1.781 1.00 . A A . 18 LEU C 1 1
3 3275 1 1 18 LEU CA C 8.624 -0.014 0.986 1.00 . A A . 18 LEU CA 1 1
3 3276 1 1 18 LEU CB C 8.102 -0.028 -0.456 1.00 . A A . 18 LEU CB 1 1
3 3277 1 1 18 LEU CD1 C 8.364 -1.055 -2.723 1.00 . A A . 18 LEU CD1 1 1
3 3278 1 1 18 LEU CD2 C 10.397 -0.512 -1.370 1.00 . A A . 18 LEU CD2 1 1
3 3279 1 1 18 LEU CG C 8.938 -0.993 -1.306 1.00 . A A . 18 LEU CG 1 1
3 3280 1 1 18 LEU H H 7.893 -2.013 1.123 1.00 . A A . 18 LEU H 1 1
3 3281 1 1 18 LEU HA H 9.667 0.250 0.978 1.00 . A A . 18 LEU HA 1 1
3 3282 1 1 18 LEU HB2 H 7.070 -0.347 -0.461 1.00 . A A . 18 LEU HB2 1 1
3 3283 1 1 18 LEU HB3 H 8.170 0.965 -0.876 1.00 . A A . 18 LEU HB3 1 1
3 3284 1 1 18 LEU HD11 H 7.288 -1.108 -2.679 1.00 . A A . 18 LEU HD11 1 1
3 3285 1 1 18 LEU HD12 H 8.747 -1.930 -3.228 1.00 . A A . 18 LEU HD12 1 1
3 3286 1 1 18 LEU HD13 H 8.656 -0.169 -3.268 1.00 . A A . 18 LEU HD13 1 1
3 3287 1 1 18 LEU HD21 H 10.853 -0.843 -2.290 1.00 . A A . 18 LEU HD21 1 1
3 3288 1 1 18 LEU HD22 H 10.944 -0.925 -0.536 1.00 . A A . 18 LEU HD22 1 1
3 3289 1 1 18 LEU HD23 H 10.430 0.567 -1.324 1.00 . A A . 18 LEU HD23 1 1
3 3290 1 1 18 LEU HG H 8.904 -1.978 -0.864 1.00 . A A . 18 LEU HG 1 1
3 3291 1 1 18 LEU N N 8.466 -1.348 1.578 1.00 . A A . 18 LEU N 1 1
3 3292 1 1 18 LEU O O 8.394 2.142 2.027 1.00 . A A . 18 LEU O 1 1
3 3293 1 1 19 PHE C C 6.352 1.919 4.317 1.00 . A A . 19 PHE C 1 1
3 3294 1 1 19 PHE CA C 5.815 1.697 2.907 1.00 . A A . 19 PHE CA 1 1
3 3295 1 1 19 PHE CB C 4.371 1.202 2.980 1.00 . A A . 19 PHE CB 1 1
3 3296 1 1 19 PHE CD1 C 3.720 2.124 0.718 1.00 . A A . 19 PHE CD1 1 1
3 3297 1 1 19 PHE CD2 C 3.395 -0.239 1.150 1.00 . A A . 19 PHE CD2 1 1
3 3298 1 1 19 PHE CE1 C 3.207 1.956 -0.573 1.00 . A A . 19 PHE CE1 1 1
3 3299 1 1 19 PHE CE2 C 2.885 -0.404 -0.137 1.00 . A A . 19 PHE CE2 1 1
3 3300 1 1 19 PHE CG C 3.815 1.026 1.582 1.00 . A A . 19 PHE CG 1 1
3 3301 1 1 19 PHE CZ C 2.791 0.692 -1.003 1.00 . A A . 19 PHE CZ 1 1
3 3302 1 1 19 PHE H H 6.262 -0.132 1.922 1.00 . A A . 19 PHE H 1 1
3 3303 1 1 19 PHE HA H 5.828 2.636 2.393 1.00 . A A . 19 PHE HA 1 1
3 3304 1 1 19 PHE HB2 H 4.348 0.260 3.501 1.00 . A A . 19 PHE HB2 1 1
3 3305 1 1 19 PHE HB3 H 3.769 1.922 3.514 1.00 . A A . 19 PHE HB3 1 1
3 3306 1 1 19 PHE HD1 H 4.035 3.102 1.046 1.00 . A A . 19 PHE HD1 1 1
3 3307 1 1 19 PHE HD2 H 3.466 -1.085 1.812 1.00 . A A . 19 PHE HD2 1 1
3 3308 1 1 19 PHE HE1 H 3.135 2.803 -1.238 1.00 . A A . 19 PHE HE1 1 1
3 3309 1 1 19 PHE HE2 H 2.563 -1.379 -0.460 1.00 . A A . 19 PHE HE2 1 1
3 3310 1 1 19 PHE HZ H 2.396 0.564 -1.999 1.00 . A A . 19 PHE HZ 1 1
3 3311 1 1 19 PHE N N 6.634 0.744 2.162 1.00 . A A . 19 PHE N 1 1
3 3312 1 1 19 PHE O O 6.611 3.049 4.714 1.00 . A A . 19 PHE O 1 1
3 3313 1 1 20 ASP C C 8.357 1.705 6.457 1.00 . A A . 20 ASP C 1 1
3 3314 1 1 20 ASP CA C 7.016 0.969 6.443 1.00 . A A . 20 ASP CA 1 1
3 3315 1 1 20 ASP CB C 7.173 -0.424 7.069 1.00 . A A . 20 ASP CB 1 1
3 3316 1 1 20 ASP CG C 7.307 -0.301 8.582 1.00 . A A . 20 ASP CG 1 1
3 3317 1 1 20 ASP H H 6.281 -0.040 4.724 1.00 . A A . 20 ASP H 1 1
3 3318 1 1 20 ASP HA H 6.303 1.532 7.024 1.00 . A A . 20 ASP HA 1 1
3 3319 1 1 20 ASP HB2 H 6.304 -1.022 6.836 1.00 . A A . 20 ASP HB2 1 1
3 3320 1 1 20 ASP HB3 H 8.054 -0.903 6.667 1.00 . A A . 20 ASP HB3 1 1
3 3321 1 1 20 ASP N N 6.515 0.844 5.076 1.00 . A A . 20 ASP N 1 1
3 3322 1 1 20 ASP O O 9.419 1.083 6.434 1.00 . A A . 20 ASP O 1 1
3 3323 1 1 20 ASP OD1 O 7.771 0.735 9.033 1.00 . A A . 20 ASP OD1 1 1
3 3324 1 1 20 ASP OD2 O 6.934 -1.240 9.271 1.00 . A A . 20 ASP OD2 1 1
3 3325 1 1 21 LYS C C 10.336 3.552 7.762 1.00 . A A . 21 LYS C 1 1
3 3326 1 1 21 LYS CA C 9.536 3.815 6.491 1.00 . A A . 21 LYS CA 1 1
3 3327 1 1 21 LYS CB C 9.227 5.316 6.384 1.00 . A A . 21 LYS CB 1 1
3 3328 1 1 21 LYS CD C 9.524 5.270 3.864 1.00 . A A . 21 LYS CD 1 1
3 3329 1 1 21 LYS CE C 9.255 6.160 2.642 1.00 . A A . 21 LYS CE 1 1
3 3330 1 1 21 LYS CG C 8.579 5.645 5.028 1.00 . A A . 21 LYS CG 1 1
3 3331 1 1 21 LYS H H 7.436 3.486 6.491 1.00 . A A . 21 LYS H 1 1
3 3332 1 1 21 LYS HA H 10.137 3.521 5.647 1.00 . A A . 21 LYS HA 1 1
3 3333 1 1 21 LYS HB2 H 8.552 5.600 7.178 1.00 . A A . 21 LYS HB2 1 1
3 3334 1 1 21 LYS HB3 H 10.144 5.878 6.486 1.00 . A A . 21 LYS HB3 1 1
3 3335 1 1 21 LYS HD2 H 10.545 5.392 4.169 1.00 . A A . 21 LYS HD2 1 1
3 3336 1 1 21 LYS HD3 H 9.357 4.238 3.588 1.00 . A A . 21 LYS HD3 1 1
3 3337 1 1 21 LYS HE2 H 8.213 6.427 2.612 1.00 . A A . 21 LYS HE2 1 1
3 3338 1 1 21 LYS HE3 H 9.847 7.060 2.714 1.00 . A A . 21 LYS HE3 1 1
3 3339 1 1 21 LYS HG2 H 7.664 5.087 4.933 1.00 . A A . 21 LYS HG2 1 1
3 3340 1 1 21 LYS HG3 H 8.355 6.699 4.986 1.00 . A A . 21 LYS HG3 1 1
3 3341 1 1 21 LYS HZ1 H 8.977 4.624 1.262 1.00 . A A . 21 LYS HZ1 1 1
3 3342 1 1 21 LYS HZ2 H 10.598 5.068 1.478 1.00 . A A . 21 LYS HZ2 1 1
3 3343 1 1 21 LYS HZ3 H 9.557 6.065 0.580 1.00 . A A . 21 LYS HZ3 1 1
3 3344 1 1 21 LYS N N 8.307 3.035 6.485 1.00 . A A . 21 LYS N 1 1
3 3345 1 1 21 LYS NZ N 9.625 5.423 1.397 1.00 . A A . 21 LYS NZ 1 1
3 3346 1 1 21 LYS O O 11.486 3.116 7.701 1.00 . A A . 21 LYS O 1 1
3 3347 1 1 22 ASP C C 10.776 2.129 10.350 1.00 . A A . 22 ASP C 1 1
3 3348 1 1 22 ASP CA C 10.383 3.598 10.193 1.00 . A A . 22 ASP CA 1 1
3 3349 1 1 22 ASP CB C 9.428 4.005 11.323 1.00 . A A . 22 ASP CB 1 1
3 3350 1 1 22 ASP CG C 8.143 3.192 11.235 1.00 . A A . 22 ASP CG 1 1
3 3351 1 1 22 ASP H H 8.797 4.138 8.898 1.00 . A A . 22 ASP H 1 1
3 3352 1 1 22 ASP HA H 11.269 4.214 10.239 1.00 . A A . 22 ASP HA 1 1
3 3353 1 1 22 ASP HB2 H 9.900 3.830 12.278 1.00 . A A . 22 ASP HB2 1 1
3 3354 1 1 22 ASP HB3 H 9.190 5.056 11.228 1.00 . A A . 22 ASP HB3 1 1
3 3355 1 1 22 ASP N N 9.714 3.801 8.910 1.00 . A A . 22 ASP N 1 1
3 3356 1 1 22 ASP O O 11.648 1.793 11.152 1.00 . A A . 22 ASP O 1 1
3 3357 1 1 22 ASP OD1 O 8.236 2.000 10.986 1.00 . A A . 22 ASP OD1 1 1
3 3358 1 1 22 ASP OD2 O 7.081 3.773 11.418 1.00 . A A . 22 ASP OD2 1 1
3 3359 1 1 23 GLY C C 10.094 -0.791 10.913 1.00 . A A . 23 GLY C 1 1
3 3360 1 1 23 GLY CA C 10.457 -0.160 9.576 1.00 . A A . 23 GLY CA 1 1
3 3361 1 1 23 GLY H H 9.482 1.596 8.913 1.00 . A A . 23 GLY H 1 1
3 3362 1 1 23 GLY HA2 H 9.898 -0.650 8.792 1.00 . A A . 23 GLY HA2 1 1
3 3363 1 1 23 GLY HA3 H 11.514 -0.301 9.394 1.00 . A A . 23 GLY HA3 1 1
3 3364 1 1 23 GLY N N 10.152 1.268 9.549 1.00 . A A . 23 GLY N 1 1
3 3365 1 1 23 GLY O O 10.872 -1.570 11.468 1.00 . A A . 23 GLY O 1 1
3 3366 1 1 24 ASP C C 7.636 -2.280 12.519 1.00 . A A . 24 ASP C 1 1
3 3367 1 1 24 ASP CA C 8.471 -1.012 12.722 1.00 . A A . 24 ASP CA 1 1
3 3368 1 1 24 ASP CB C 7.661 0.036 13.499 1.00 . A A . 24 ASP CB 1 1
3 3369 1 1 24 ASP CG C 6.278 0.229 12.883 1.00 . A A . 24 ASP CG 1 1
3 3370 1 1 24 ASP H H 8.329 0.165 10.952 1.00 . A A . 24 ASP H 1 1
3 3371 1 1 24 ASP HA H 9.343 -1.272 13.309 1.00 . A A . 24 ASP HA 1 1
3 3372 1 1 24 ASP HB2 H 7.552 -0.287 14.524 1.00 . A A . 24 ASP HB2 1 1
3 3373 1 1 24 ASP HB3 H 8.192 0.977 13.481 1.00 . A A . 24 ASP HB3 1 1
3 3374 1 1 24 ASP N N 8.912 -0.458 11.437 1.00 . A A . 24 ASP N 1 1
3 3375 1 1 24 ASP O O 7.257 -2.944 13.483 1.00 . A A . 24 ASP O 1 1
3 3376 1 1 24 ASP OD1 O 6.077 -0.221 11.764 1.00 . A A . 24 ASP OD1 1 1
3 3377 1 1 24 ASP OD2 O 5.438 0.829 13.538 1.00 . A A . 24 ASP OD2 1 1
3 3378 1 1 25 GLY C C 5.123 -3.441 10.642 1.00 . A A . 25 GLY C 1 1
3 3379 1 1 25 GLY CA C 6.570 -3.807 10.942 1.00 . A A . 25 GLY CA 1 1
3 3380 1 1 25 GLY H H 7.681 -2.039 10.535 1.00 . A A . 25 GLY H 1 1
3 3381 1 1 25 GLY HA2 H 6.996 -4.292 10.080 1.00 . A A . 25 GLY HA2 1 1
3 3382 1 1 25 GLY HA3 H 6.591 -4.493 11.777 1.00 . A A . 25 GLY HA3 1 1
3 3383 1 1 25 GLY N N 7.358 -2.612 11.259 1.00 . A A . 25 GLY N 1 1
3 3384 1 1 25 GLY O O 4.277 -4.316 10.452 1.00 . A A . 25 GLY O 1 1
3 3385 1 1 26 THR C C 3.549 -0.465 9.374 1.00 . A A . 26 THR C 1 1
3 3386 1 1 26 THR CA C 3.493 -1.658 10.316 1.00 . A A . 26 THR CA 1 1
3 3387 1 1 26 THR CB C 2.798 -1.262 11.627 1.00 . A A . 26 THR CB 1 1
3 3388 1 1 26 THR CG2 C 2.194 -2.499 12.294 1.00 . A A . 26 THR CG2 1 1
3 3389 1 1 26 THR H H 5.560 -1.494 10.755 1.00 . A A . 26 THR H 1 1
3 3390 1 1 26 THR HA H 2.922 -2.445 9.837 1.00 . A A . 26 THR HA 1 1
3 3391 1 1 26 THR HB H 2.011 -0.553 11.423 1.00 . A A . 26 THR HB 1 1
3 3392 1 1 26 THR HG1 H 4.511 -1.253 12.543 1.00 . A A . 26 THR HG1 1 1
3 3393 1 1 26 THR HG21 H 1.815 -2.232 13.269 1.00 . A A . 26 THR HG21 1 1
3 3394 1 1 26 THR HG22 H 2.956 -3.258 12.395 1.00 . A A . 26 THR HG22 1 1
3 3395 1 1 26 THR HG23 H 1.383 -2.878 11.684 1.00 . A A . 26 THR HG23 1 1
3 3396 1 1 26 THR N N 4.843 -2.143 10.598 1.00 . A A . 26 THR N 1 1
3 3397 1 1 26 THR O O 4.625 0.056 9.078 1.00 . A A . 26 THR O 1 1
3 3398 1 1 26 THR OG1 O 3.751 -0.671 12.500 1.00 . A A . 26 THR OG1 1 1
3 3399 1 1 27 ILE C C 1.315 2.135 8.559 1.00 . A A . 27 ILE C 1 1
3 3400 1 1 27 ILE CA C 2.304 1.119 8.010 1.00 . A A . 27 ILE CA 1 1
3 3401 1 1 27 ILE CB C 1.882 0.672 6.612 1.00 . A A . 27 ILE CB 1 1
3 3402 1 1 27 ILE CD1 C 2.398 -0.932 4.770 1.00 . A A . 27 ILE CD1 1 1
3 3403 1 1 27 ILE CG1 C 2.953 -0.245 6.021 1.00 . A A . 27 ILE CG1 1 1
3 3404 1 1 27 ILE CG2 C 1.711 1.898 5.712 1.00 . A A . 27 ILE CG2 1 1
3 3405 1 1 27 ILE H H 1.553 -0.485 9.200 1.00 . A A . 27 ILE H 1 1
3 3406 1 1 27 ILE HA H 3.275 1.587 7.942 1.00 . A A . 27 ILE HA 1 1
3 3407 1 1 27 ILE HB H 0.956 0.140 6.672 1.00 . A A . 27 ILE HB 1 1
3 3408 1 1 27 ILE HD11 H 2.085 -0.184 4.053 1.00 . A A . 27 ILE HD11 1 1
3 3409 1 1 27 ILE HD12 H 1.554 -1.547 5.043 1.00 . A A . 27 ILE HD12 1 1
3 3410 1 1 27 ILE HD13 H 3.164 -1.552 4.334 1.00 . A A . 27 ILE HD13 1 1
3 3411 1 1 27 ILE HG12 H 3.820 0.340 5.758 1.00 . A A . 27 ILE HG12 1 1
3 3412 1 1 27 ILE HG13 H 3.232 -0.994 6.746 1.00 . A A . 27 ILE HG13 1 1
3 3413 1 1 27 ILE HG21 H 0.815 2.432 5.996 1.00 . A A . 27 ILE HG21 1 1
3 3414 1 1 27 ILE HG22 H 1.631 1.580 4.683 1.00 . A A . 27 ILE HG22 1 1
3 3415 1 1 27 ILE HG23 H 2.566 2.549 5.824 1.00 . A A . 27 ILE HG23 1 1
3 3416 1 1 27 ILE N N 2.380 -0.030 8.911 1.00 . A A . 27 ILE N 1 1
3 3417 1 1 27 ILE O O 0.360 1.772 9.242 1.00 . A A . 27 ILE O 1 1
3 3418 1 1 28 THR C C 0.502 5.581 7.705 1.00 . A A . 28 THR C 1 1
3 3419 1 1 28 THR CA C 0.657 4.472 8.750 1.00 . A A . 28 THR CA 1 1
3 3420 1 1 28 THR CB C 1.211 5.060 10.053 1.00 . A A . 28 THR CB 1 1
3 3421 1 1 28 THR CG2 C 2.390 5.986 9.752 1.00 . A A . 28 THR CG2 1 1
3 3422 1 1 28 THR H H 2.321 3.647 7.718 1.00 . A A . 28 THR H 1 1
3 3423 1 1 28 THR HA H -0.318 4.051 8.953 1.00 . A A . 28 THR HA 1 1
3 3424 1 1 28 THR HB H 1.540 4.263 10.699 1.00 . A A . 28 THR HB 1 1
3 3425 1 1 28 THR HG1 H 0.237 6.710 10.375 1.00 . A A . 28 THR HG1 1 1
3 3426 1 1 28 THR HG21 H 2.985 5.569 8.958 1.00 . A A . 28 THR HG21 1 1
3 3427 1 1 28 THR HG22 H 2.998 6.099 10.636 1.00 . A A . 28 THR HG22 1 1
3 3428 1 1 28 THR HG23 H 2.015 6.946 9.449 1.00 . A A . 28 THR HG23 1 1
3 3429 1 1 28 THR N N 1.545 3.412 8.266 1.00 . A A . 28 THR N 1 1
3 3430 1 1 28 THR O O 1.093 5.524 6.629 1.00 . A A . 28 THR O 1 1
3 3431 1 1 28 THR OG1 O 0.189 5.807 10.696 1.00 . A A . 28 THR OG1 1 1
3 3432 1 1 29 THR C C 0.732 8.406 6.759 1.00 . A A . 29 THR C 1 1
3 3433 1 1 29 THR CA C -0.567 7.696 7.126 1.00 . A A . 29 THR CA 1 1
3 3434 1 1 29 THR CB C -1.506 8.709 7.791 1.00 . A A . 29 THR CB 1 1
3 3435 1 1 29 THR CG2 C -2.776 8.004 8.265 1.00 . A A . 29 THR CG2 1 1
3 3436 1 1 29 THR H H -0.772 6.560 8.903 1.00 . A A . 29 THR H 1 1
3 3437 1 1 29 THR HA H -1.037 7.323 6.228 1.00 . A A . 29 THR HA 1 1
3 3438 1 1 29 THR HB H -1.770 9.480 7.081 1.00 . A A . 29 THR HB 1 1
3 3439 1 1 29 THR HG1 H -1.032 8.750 9.675 1.00 . A A . 29 THR HG1 1 1
3 3440 1 1 29 THR HG21 H -3.377 7.734 7.411 1.00 . A A . 29 THR HG21 1 1
3 3441 1 1 29 THR HG22 H -3.338 8.667 8.905 1.00 . A A . 29 THR HG22 1 1
3 3442 1 1 29 THR HG23 H -2.514 7.116 8.817 1.00 . A A . 29 THR HG23 1 1
3 3443 1 1 29 THR N N -0.314 6.579 8.035 1.00 . A A . 29 THR N 1 1
3 3444 1 1 29 THR O O 0.958 8.750 5.603 1.00 . A A . 29 THR O 1 1
3 3445 1 1 29 THR OG1 O -0.853 9.295 8.907 1.00 . A A . 29 THR OG1 1 1
3 3446 1 1 30 LYS C C 3.775 8.491 6.677 1.00 . A A . 30 LYS C 1 1
3 3447 1 1 30 LYS CA C 2.840 9.319 7.561 1.00 . A A . 30 LYS CA 1 1
3 3448 1 1 30 LYS CB C 3.499 9.575 8.921 1.00 . A A . 30 LYS CB 1 1
3 3449 1 1 30 LYS CD C 3.276 10.791 11.104 1.00 . A A . 30 LYS CD 1 1
3 3450 1 1 30 LYS CE C 2.458 11.827 11.882 1.00 . A A . 30 LYS CE 1 1
3 3451 1 1 30 LYS CG C 2.647 10.567 9.722 1.00 . A A . 30 LYS CG 1 1
3 3452 1 1 30 LYS H H 1.316 8.341 8.659 1.00 . A A . 30 LYS H 1 1
3 3453 1 1 30 LYS HA H 2.654 10.267 7.081 1.00 . A A . 30 LYS HA 1 1
3 3454 1 1 30 LYS HB2 H 3.581 8.647 9.466 1.00 . A A . 30 LYS HB2 1 1
3 3455 1 1 30 LYS HB3 H 4.483 9.989 8.771 1.00 . A A . 30 LYS HB3 1 1
3 3456 1 1 30 LYS HD2 H 3.285 9.861 11.649 1.00 . A A . 30 LYS HD2 1 1
3 3457 1 1 30 LYS HD3 H 4.287 11.150 10.985 1.00 . A A . 30 LYS HD3 1 1
3 3458 1 1 30 LYS HE2 H 3.044 12.198 12.710 1.00 . A A . 30 LYS HE2 1 1
3 3459 1 1 30 LYS HE3 H 2.197 12.647 11.230 1.00 . A A . 30 LYS HE3 1 1
3 3460 1 1 30 LYS HG2 H 2.599 11.508 9.193 1.00 . A A . 30 LYS HG2 1 1
3 3461 1 1 30 LYS HG3 H 1.650 10.172 9.844 1.00 . A A . 30 LYS HG3 1 1
3 3462 1 1 30 LYS HZ1 H 1.222 11.201 13.440 1.00 . A A . 30 LYS HZ1 1 1
3 3463 1 1 30 LYS HZ2 H 1.172 10.202 12.071 1.00 . A A . 30 LYS HZ2 1 1
3 3464 1 1 30 LYS HZ3 H 0.385 11.706 12.051 1.00 . A A . 30 LYS HZ3 1 1
3 3465 1 1 30 LYS N N 1.568 8.634 7.763 1.00 . A A . 30 LYS N 1 1
3 3466 1 1 30 LYS NZ N 1.215 11.186 12.400 1.00 . A A . 30 LYS NZ 1 1
3 3467 1 1 30 LYS O O 4.406 9.021 5.762 1.00 . A A . 30 LYS O 1 1
3 3468 1 1 31 GLU C C 4.276 6.308 4.708 1.00 . A A . 31 GLU C 1 1
3 3469 1 1 31 GLU CA C 4.715 6.304 6.172 1.00 . A A . 31 GLU CA 1 1
3 3470 1 1 31 GLU CB C 4.637 4.875 6.739 1.00 . A A . 31 GLU CB 1 1
3 3471 1 1 31 GLU CD C 5.058 3.527 8.829 1.00 . A A . 31 GLU CD 1 1
3 3472 1 1 31 GLU CG C 5.451 4.777 8.038 1.00 . A A . 31 GLU CG 1 1
3 3473 1 1 31 GLU H H 3.327 6.823 7.692 1.00 . A A . 31 GLU H 1 1
3 3474 1 1 31 GLU HA H 5.734 6.651 6.238 1.00 . A A . 31 GLU HA 1 1
3 3475 1 1 31 GLU HB2 H 3.607 4.623 6.937 1.00 . A A . 31 GLU HB2 1 1
3 3476 1 1 31 GLU HB3 H 5.035 4.181 6.017 1.00 . A A . 31 GLU HB3 1 1
3 3477 1 1 31 GLU HG2 H 6.503 4.719 7.794 1.00 . A A . 31 GLU HG2 1 1
3 3478 1 1 31 GLU HG3 H 5.278 5.652 8.644 1.00 . A A . 31 GLU HG3 1 1
3 3479 1 1 31 GLU N N 3.856 7.190 6.954 1.00 . A A . 31 GLU N 1 1
3 3480 1 1 31 GLU O O 5.028 6.723 3.820 1.00 . A A . 31 GLU O 1 1
3 3481 1 1 31 GLU OE1 O 3.899 3.430 9.204 1.00 . A A . 31 GLU OE1 1 1
3 3482 1 1 31 GLU OE2 O 5.926 2.700 9.076 1.00 . A A . 31 GLU OE2 1 1
3 3483 1 1 32 LEU C C 2.431 7.226 2.523 1.00 . A A . 32 LEU C 1 1
3 3484 1 1 32 LEU CA C 2.495 5.823 3.123 1.00 . A A . 32 LEU CA 1 1
3 3485 1 1 32 LEU CB C 1.092 5.207 3.178 1.00 . A A . 32 LEU CB 1 1
3 3486 1 1 32 LEU CD1 C 1.046 4.590 0.753 1.00 . A A . 32 LEU CD1 1 1
3 3487 1 1 32 LEU CD2 C -1.093 4.891 1.995 1.00 . A A . 32 LEU CD2 1 1
3 3488 1 1 32 LEU CG C 0.345 5.388 1.849 1.00 . A A . 32 LEU CG 1 1
3 3489 1 1 32 LEU H H 2.499 5.555 5.228 1.00 . A A . 32 LEU H 1 1
3 3490 1 1 32 LEU HA H 3.122 5.197 2.507 1.00 . A A . 32 LEU HA 1 1
3 3491 1 1 32 LEU HB2 H 1.200 4.157 3.370 1.00 . A A . 32 LEU HB2 1 1
3 3492 1 1 32 LEU HB3 H 0.525 5.667 3.977 1.00 . A A . 32 LEU HB3 1 1
3 3493 1 1 32 LEU HD11 H 1.982 5.063 0.501 1.00 . A A . 32 LEU HD11 1 1
3 3494 1 1 32 LEU HD12 H 0.413 4.556 -0.120 1.00 . A A . 32 LEU HD12 1 1
3 3495 1 1 32 LEU HD13 H 1.232 3.585 1.103 1.00 . A A . 32 LEU HD13 1 1
3 3496 1 1 32 LEU HD21 H -1.106 3.816 1.969 1.00 . A A . 32 LEU HD21 1 1
3 3497 1 1 32 LEU HD22 H -1.686 5.278 1.181 1.00 . A A . 32 LEU HD22 1 1
3 3498 1 1 32 LEU HD23 H -1.502 5.236 2.932 1.00 . A A . 32 LEU HD23 1 1
3 3499 1 1 32 LEU HG H 0.323 6.426 1.576 1.00 . A A . 32 LEU HG 1 1
3 3500 1 1 32 LEU N N 3.047 5.861 4.473 1.00 . A A . 32 LEU N 1 1
3 3501 1 1 32 LEU O O 2.856 7.441 1.388 1.00 . A A . 32 LEU O 1 1
3 3502 1 1 33 GLY C C 3.092 10.028 2.242 1.00 . A A . 33 GLY C 1 1
3 3503 1 1 33 GLY CA C 1.770 9.549 2.822 1.00 . A A . 33 GLY CA 1 1
3 3504 1 1 33 GLY H H 1.560 7.929 4.177 1.00 . A A . 33 GLY H 1 1
3 3505 1 1 33 GLY HA2 H 1.001 9.611 2.063 1.00 . A A . 33 GLY HA2 1 1
3 3506 1 1 33 GLY HA3 H 1.496 10.183 3.653 1.00 . A A . 33 GLY HA3 1 1
3 3507 1 1 33 GLY N N 1.893 8.169 3.289 1.00 . A A . 33 GLY N 1 1
3 3508 1 1 33 GLY O O 3.124 10.661 1.185 1.00 . A A . 33 GLY O 1 1
3 3509 1 1 34 THR C C 5.770 9.511 1.102 1.00 . A A . 34 THR C 1 1
3 3510 1 1 34 THR CA C 5.505 10.121 2.472 1.00 . A A . 34 THR CA 1 1
3 3511 1 1 34 THR CB C 6.574 9.652 3.467 1.00 . A A . 34 THR CB 1 1
3 3512 1 1 34 THR CG2 C 7.965 10.026 2.953 1.00 . A A . 34 THR CG2 1 1
3 3513 1 1 34 THR H H 4.094 9.221 3.773 1.00 . A A . 34 THR H 1 1
3 3514 1 1 34 THR HA H 5.547 11.199 2.391 1.00 . A A . 34 THR HA 1 1
3 3515 1 1 34 THR HB H 6.513 8.579 3.581 1.00 . A A . 34 THR HB 1 1
3 3516 1 1 34 THR HG1 H 5.408 10.273 4.891 1.00 . A A . 34 THR HG1 1 1
3 3517 1 1 34 THR HG21 H 8.676 9.962 3.763 1.00 . A A . 34 THR HG21 1 1
3 3518 1 1 34 THR HG22 H 7.948 11.033 2.567 1.00 . A A . 34 THR HG22 1 1
3 3519 1 1 34 THR HG23 H 8.256 9.342 2.166 1.00 . A A . 34 THR HG23 1 1
3 3520 1 1 34 THR N N 4.182 9.722 2.936 1.00 . A A . 34 THR N 1 1
3 3521 1 1 34 THR O O 6.157 10.213 0.167 1.00 . A A . 34 THR O 1 1
3 3522 1 1 34 THR OG1 O 6.352 10.275 4.724 1.00 . A A . 34 THR OG1 1 1
3 3523 1 1 35 VAL C C 4.912 8.107 -1.401 1.00 . A A . 35 VAL C 1 1
3 3524 1 1 35 VAL CA C 5.783 7.514 -0.295 1.00 . A A . 35 VAL CA 1 1
3 3525 1 1 35 VAL CB C 5.442 6.025 -0.146 1.00 . A A . 35 VAL CB 1 1
3 3526 1 1 35 VAL CG1 C 5.641 5.303 -1.489 1.00 . A A . 35 VAL CG1 1 1
3 3527 1 1 35 VAL CG2 C 6.353 5.391 0.901 1.00 . A A . 35 VAL CG2 1 1
3 3528 1 1 35 VAL H H 5.267 7.654 1.735 1.00 . A A . 35 VAL H 1 1
3 3529 1 1 35 VAL HA H 6.826 7.611 -0.566 1.00 . A A . 35 VAL HA 1 1
3 3530 1 1 35 VAL HB H 4.408 5.915 0.167 1.00 . A A . 35 VAL HB 1 1
3 3531 1 1 35 VAL HG11 H 4.820 5.536 -2.151 1.00 . A A . 35 VAL HG11 1 1
3 3532 1 1 35 VAL HG12 H 5.675 4.233 -1.325 1.00 . A A . 35 VAL HG12 1 1
3 3533 1 1 35 VAL HG13 H 6.567 5.627 -1.940 1.00 . A A . 35 VAL HG13 1 1
3 3534 1 1 35 VAL HG21 H 6.205 4.326 0.907 1.00 . A A . 35 VAL HG21 1 1
3 3535 1 1 35 VAL HG22 H 6.115 5.792 1.875 1.00 . A A . 35 VAL HG22 1 1
3 3536 1 1 35 VAL HG23 H 7.381 5.604 0.656 1.00 . A A . 35 VAL HG23 1 1
3 3537 1 1 35 VAL N N 5.557 8.202 0.977 1.00 . A A . 35 VAL N 1 1
3 3538 1 1 35 VAL O O 5.379 8.323 -2.516 1.00 . A A . 35 VAL O 1 1
3 3539 1 1 36 MET C C 3.144 10.376 -2.462 1.00 . A A . 36 MET C 1 1
3 3540 1 1 36 MET CA C 2.735 8.955 -2.062 1.00 . A A . 36 MET CA 1 1
3 3541 1 1 36 MET CB C 1.306 8.951 -1.511 1.00 . A A . 36 MET CB 1 1
3 3542 1 1 36 MET CE C -1.429 7.099 -2.693 1.00 . A A . 36 MET CE 1 1
3 3543 1 1 36 MET CG C 0.852 7.506 -1.283 1.00 . A A . 36 MET CG 1 1
3 3544 1 1 36 MET H H 3.356 8.237 -0.149 1.00 . A A . 36 MET H 1 1
3 3545 1 1 36 MET HA H 2.756 8.339 -2.947 1.00 . A A . 36 MET HA 1 1
3 3546 1 1 36 MET HB2 H 1.285 9.488 -0.573 1.00 . A A . 36 MET HB2 1 1
3 3547 1 1 36 MET HB3 H 0.644 9.431 -2.215 1.00 . A A . 36 MET HB3 1 1
3 3548 1 1 36 MET HE1 H -2.447 7.426 -2.851 1.00 . A A . 36 MET HE1 1 1
3 3549 1 1 36 MET HE2 H -1.358 6.032 -2.858 1.00 . A A . 36 MET HE2 1 1
3 3550 1 1 36 MET HE3 H -0.776 7.615 -3.378 1.00 . A A . 36 MET HE3 1 1
3 3551 1 1 36 MET HG2 H 1.092 6.909 -2.149 1.00 . A A . 36 MET HG2 1 1
3 3552 1 1 36 MET HG3 H 1.360 7.105 -0.419 1.00 . A A . 36 MET HG3 1 1
3 3553 1 1 36 MET N N 3.654 8.381 -1.079 1.00 . A A . 36 MET N 1 1
3 3554 1 1 36 MET O O 3.077 10.744 -3.636 1.00 . A A . 36 MET O 1 1
3 3555 1 1 36 MET SD S -0.932 7.469 -0.996 1.00 . A A . 36 MET SD 1 1
3 3556 1 1 37 ARG C C 5.286 12.561 -2.557 1.00 . A A . 37 ARG C 1 1
3 3557 1 1 37 ARG CA C 3.983 12.543 -1.754 1.00 . A A . 37 ARG CA 1 1
3 3558 1 1 37 ARG CB C 4.149 13.305 -0.443 1.00 . A A . 37 ARG CB 1 1
3 3559 1 1 37 ARG CD C 4.399 15.596 0.525 1.00 . A A . 37 ARG CD 1 1
3 3560 1 1 37 ARG CG C 4.492 14.765 -0.749 1.00 . A A . 37 ARG CG 1 1
3 3561 1 1 37 ARG CZ C 4.267 17.905 -0.216 1.00 . A A . 37 ARG CZ 1 1
3 3562 1 1 37 ARG H H 3.596 10.818 -0.571 1.00 . A A . 37 ARG H 1 1
3 3563 1 1 37 ARG HA H 3.217 13.038 -2.325 1.00 . A A . 37 ARG HA 1 1
3 3564 1 1 37 ARG HB2 H 3.225 13.257 0.117 1.00 . A A . 37 ARG HB2 1 1
3 3565 1 1 37 ARG HB3 H 4.945 12.861 0.131 1.00 . A A . 37 ARG HB3 1 1
3 3566 1 1 37 ARG HD2 H 3.362 15.698 0.808 1.00 . A A . 37 ARG HD2 1 1
3 3567 1 1 37 ARG HD3 H 4.932 15.097 1.313 1.00 . A A . 37 ARG HD3 1 1
3 3568 1 1 37 ARG HE H 5.920 17.071 0.518 1.00 . A A . 37 ARG HE 1 1
3 3569 1 1 37 ARG HG2 H 5.496 14.820 -1.139 1.00 . A A . 37 ARG HG2 1 1
3 3570 1 1 37 ARG HG3 H 3.798 15.153 -1.479 1.00 . A A . 37 ARG HG3 1 1
3 3571 1 1 37 ARG HH11 H 2.597 16.824 -0.383 1.00 . A A . 37 ARG HH11 1 1
3 3572 1 1 37 ARG HH12 H 2.483 18.466 -0.921 1.00 . A A . 37 ARG HH12 1 1
3 3573 1 1 37 ARG HH21 H 5.790 19.193 -0.202 1.00 . A A . 37 ARG HH21 1 1
3 3574 1 1 37 ARG HH22 H 4.289 19.814 -0.803 1.00 . A A . 37 ARG HH22 1 1
3 3575 1 1 37 ARG N N 3.565 11.167 -1.484 1.00 . A A . 37 ARG N 1 1
3 3576 1 1 37 ARG NE N 4.980 16.915 0.298 1.00 . A A . 37 ARG NE 1 1
3 3577 1 1 37 ARG NH1 N 3.018 17.716 -0.529 1.00 . A A . 37 ARG NH1 1 1
3 3578 1 1 37 ARG NH2 N 4.825 19.059 -0.425 1.00 . A A . 37 ARG NH2 1 1
3 3579 1 1 37 ARG O O 5.367 13.195 -3.608 1.00 . A A . 37 ARG O 1 1
3 3580 1 1 38 SER C C 7.422 11.474 -4.216 1.00 . A A . 38 SER C 1 1
3 3581 1 1 38 SER CA C 7.599 11.802 -2.735 1.00 . A A . 38 SER CA 1 1
3 3582 1 1 38 SER CB C 8.486 10.741 -2.081 1.00 . A A . 38 SER CB 1 1
3 3583 1 1 38 SER H H 6.181 11.384 -1.209 1.00 . A A . 38 SER H 1 1
3 3584 1 1 38 SER HA H 8.086 12.766 -2.644 1.00 . A A . 38 SER HA 1 1
3 3585 1 1 38 SER HB2 H 7.951 9.809 -2.026 1.00 . A A . 38 SER HB2 1 1
3 3586 1 1 38 SER HB3 H 9.380 10.606 -2.678 1.00 . A A . 38 SER HB3 1 1
3 3587 1 1 38 SER HG H 8.260 10.709 -0.149 1.00 . A A . 38 SER HG 1 1
3 3588 1 1 38 SER N N 6.301 11.858 -2.057 1.00 . A A . 38 SER N 1 1
3 3589 1 1 38 SER O O 8.205 11.918 -5.056 1.00 . A A . 38 SER O 1 1
3 3590 1 1 38 SER OG O 8.838 11.161 -0.769 1.00 . A A . 38 SER OG 1 1
3 3591 1 1 39 LEU C C 5.523 11.482 -6.696 1.00 . A A . 39 LEU C 1 1
3 3592 1 1 39 LEU CA C 6.118 10.315 -5.911 1.00 . A A . 39 LEU CA 1 1
3 3593 1 1 39 LEU CB C 5.160 9.122 -5.934 1.00 . A A . 39 LEU CB 1 1
3 3594 1 1 39 LEU CD1 C 4.857 6.798 -5.062 1.00 . A A . 39 LEU CD1 1 1
3 3595 1 1 39 LEU CD2 C 6.853 7.335 -6.465 1.00 . A A . 39 LEU CD2 1 1
3 3596 1 1 39 LEU CG C 5.883 7.877 -5.402 1.00 . A A . 39 LEU CG 1 1
3 3597 1 1 39 LEU H H 5.799 10.375 -3.815 1.00 . A A . 39 LEU H 1 1
3 3598 1 1 39 LEU HA H 7.045 10.028 -6.379 1.00 . A A . 39 LEU HA 1 1
3 3599 1 1 39 LEU HB2 H 4.305 9.338 -5.311 1.00 . A A . 39 LEU HB2 1 1
3 3600 1 1 39 LEU HB3 H 4.827 8.945 -6.942 1.00 . A A . 39 LEU HB3 1 1
3 3601 1 1 39 LEU HD11 H 5.367 5.866 -4.866 1.00 . A A . 39 LEU HD11 1 1
3 3602 1 1 39 LEU HD12 H 4.182 6.670 -5.895 1.00 . A A . 39 LEU HD12 1 1
3 3603 1 1 39 LEU HD13 H 4.298 7.094 -4.187 1.00 . A A . 39 LEU HD13 1 1
3 3604 1 1 39 LEU HD21 H 6.430 7.458 -7.450 1.00 . A A . 39 LEU HD21 1 1
3 3605 1 1 39 LEU HD22 H 7.038 6.287 -6.288 1.00 . A A . 39 LEU HD22 1 1
3 3606 1 1 39 LEU HD23 H 7.786 7.869 -6.406 1.00 . A A . 39 LEU HD23 1 1
3 3607 1 1 39 LEU HG H 6.440 8.139 -4.511 1.00 . A A . 39 LEU HG 1 1
3 3608 1 1 39 LEU N N 6.390 10.695 -4.526 1.00 . A A . 39 LEU N 1 1
3 3609 1 1 39 LEU O O 5.519 11.475 -7.928 1.00 . A A . 39 LEU O 1 1
3 3610 1 1 40 GLY C C 2.917 13.659 -6.581 1.00 . A A . 40 GLY C 1 1
3 3611 1 1 40 GLY CA C 4.446 13.678 -6.617 1.00 . A A . 40 GLY CA 1 1
3 3612 1 1 40 GLY H H 5.065 12.442 -5.003 1.00 . A A . 40 GLY H 1 1
3 3613 1 1 40 GLY HA2 H 4.794 14.559 -6.102 1.00 . A A . 40 GLY HA2 1 1
3 3614 1 1 40 GLY HA3 H 4.768 13.727 -7.650 1.00 . A A . 40 GLY HA3 1 1
3 3615 1 1 40 GLY N N 5.030 12.491 -5.977 1.00 . A A . 40 GLY N 1 1
3 3616 1 1 40 GLY O O 2.266 14.339 -7.374 1.00 . A A . 40 GLY O 1 1
3 3617 1 1 41 GLN C C 0.335 14.007 -4.775 1.00 . A A . 41 GLN C 1 1
3 3618 1 1 41 GLN CA C 0.892 12.803 -5.543 1.00 . A A . 41 GLN CA 1 1
3 3619 1 1 41 GLN CB C 0.504 11.499 -4.837 1.00 . A A . 41 GLN CB 1 1
3 3620 1 1 41 GLN CD C -1.573 11.215 -6.253 1.00 . A A . 41 GLN CD 1 1
3 3621 1 1 41 GLN CG C -1.024 11.331 -4.827 1.00 . A A . 41 GLN CG 1 1
3 3622 1 1 41 GLN H H 2.913 12.368 -5.050 1.00 . A A . 41 GLN H 1 1
3 3623 1 1 41 GLN HA H 0.463 12.799 -6.535 1.00 . A A . 41 GLN HA 1 1
3 3624 1 1 41 GLN HB2 H 0.957 10.665 -5.353 1.00 . A A . 41 GLN HB2 1 1
3 3625 1 1 41 GLN HB3 H 0.865 11.528 -3.819 1.00 . A A . 41 GLN HB3 1 1
3 3626 1 1 41 GLN HE21 H -3.123 12.423 -5.930 1.00 . A A . 41 GLN HE21 1 1
3 3627 1 1 41 GLN HE22 H -3.023 11.773 -7.496 1.00 . A A . 41 GLN HE22 1 1
3 3628 1 1 41 GLN HG2 H -1.277 10.433 -4.279 1.00 . A A . 41 GLN HG2 1 1
3 3629 1 1 41 GLN HG3 H -1.477 12.183 -4.338 1.00 . A A . 41 GLN HG3 1 1
3 3630 1 1 41 GLN N N 2.348 12.887 -5.660 1.00 . A A . 41 GLN N 1 1
3 3631 1 1 41 GLN NE2 N -2.662 11.860 -6.588 1.00 . A A . 41 GLN NE2 1 1
3 3632 1 1 41 GLN O O 0.654 14.217 -3.604 1.00 . A A . 41 GLN O 1 1
3 3633 1 1 41 GLN OE1 O -0.995 10.519 -7.086 1.00 . A A . 41 GLN OE1 1 1
3 3634 1 1 42 ASN C C -1.478 15.751 -3.390 1.00 . A A . 42 ASN C 1 1
3 3635 1 1 42 ASN CA C -1.102 15.984 -4.862 1.00 . A A . 42 ASN CA 1 1
3 3636 1 1 42 ASN CB C -2.358 16.370 -5.658 1.00 . A A . 42 ASN CB 1 1
3 3637 1 1 42 ASN CG C -1.967 17.157 -6.903 1.00 . A A . 42 ASN CG 1 1
3 3638 1 1 42 ASN H H -0.700 14.574 -6.388 1.00 . A A . 42 ASN H 1 1
3 3639 1 1 42 ASN HA H -0.388 16.785 -4.928 1.00 . A A . 42 ASN HA 1 1
3 3640 1 1 42 ASN HB2 H -2.877 15.472 -5.953 1.00 . A A . 42 ASN HB2 1 1
3 3641 1 1 42 ASN HB3 H -3.015 16.972 -5.046 1.00 . A A . 42 ASN HB3 1 1
3 3642 1 1 42 ASN HD21 H -2.587 18.896 -6.174 1.00 . A A . 42 ASN HD21 1 1
3 3643 1 1 42 ASN HD22 H -1.931 18.953 -7.739 1.00 . A A . 42 ASN HD22 1 1
3 3644 1 1 42 ASN N N -0.497 14.794 -5.456 1.00 . A A . 42 ASN N 1 1
3 3645 1 1 42 ASN ND2 N -2.178 18.442 -6.943 1.00 . A A . 42 ASN ND2 1 1
3 3646 1 1 42 ASN O O -1.749 14.620 -2.989 1.00 . A A . 42 ASN O 1 1
3 3647 1 1 42 ASN OD1 O -1.450 16.587 -7.863 1.00 . A A . 42 ASN OD1 1 1
3 3648 1 1 43 PRO C C -3.045 15.737 -0.935 1.00 . A A . 43 PRO C 1 1
3 3649 1 1 43 PRO CA C -1.867 16.685 -1.150 1.00 . A A . 43 PRO CA 1 1
3 3650 1 1 43 PRO CB C -2.228 18.125 -0.755 1.00 . A A . 43 PRO CB 1 1
3 3651 1 1 43 PRO CD C -1.197 18.188 -2.972 1.00 . A A . 43 PRO CD 1 1
3 3652 1 1 43 PRO CG C -1.463 19.006 -1.698 1.00 . A A . 43 PRO CG 1 1
3 3653 1 1 43 PRO HA H -1.016 16.355 -0.578 1.00 . A A . 43 PRO HA 1 1
3 3654 1 1 43 PRO HB2 H -3.295 18.290 -0.862 1.00 . A A . 43 PRO HB2 1 1
3 3655 1 1 43 PRO HB3 H -1.923 18.321 0.264 1.00 . A A . 43 PRO HB3 1 1
3 3656 1 1 43 PRO HD2 H -1.842 18.515 -3.778 1.00 . A A . 43 PRO HD2 1 1
3 3657 1 1 43 PRO HD3 H -0.161 18.272 -3.261 1.00 . A A . 43 PRO HD3 1 1
3 3658 1 1 43 PRO HG2 H -2.044 19.889 -1.937 1.00 . A A . 43 PRO HG2 1 1
3 3659 1 1 43 PRO HG3 H -0.522 19.298 -1.256 1.00 . A A . 43 PRO HG3 1 1
3 3660 1 1 43 PRO N N -1.508 16.797 -2.589 1.00 . A A . 43 PRO N 1 1
3 3661 1 1 43 PRO O O -4.196 16.088 -1.197 1.00 . A A . 43 PRO O 1 1
3 3662 1 1 44 THR C C -3.611 12.929 1.195 1.00 . A A . 44 THR C 1 1
3 3663 1 1 44 THR CA C -3.776 13.528 -0.198 1.00 . A A . 44 THR CA 1 1
3 3664 1 1 44 THR CB C -3.694 12.427 -1.265 1.00 . A A . 44 THR CB 1 1
3 3665 1 1 44 THR CG2 C -4.260 12.939 -2.597 1.00 . A A . 44 THR CG2 1 1
3 3666 1 1 44 THR H H -1.807 14.321 -0.262 1.00 . A A . 44 THR H 1 1
3 3667 1 1 44 THR HA H -4.754 13.992 -0.258 1.00 . A A . 44 THR HA 1 1
3 3668 1 1 44 THR HB H -4.270 11.574 -0.944 1.00 . A A . 44 THR HB 1 1
3 3669 1 1 44 THR HG1 H -2.141 12.109 -2.386 1.00 . A A . 44 THR HG1 1 1
3 3670 1 1 44 THR HG21 H -5.334 12.839 -2.596 1.00 . A A . 44 THR HG21 1 1
3 3671 1 1 44 THR HG22 H -3.845 12.357 -3.406 1.00 . A A . 44 THR HG22 1 1
3 3672 1 1 44 THR HG23 H -3.995 13.978 -2.731 1.00 . A A . 44 THR HG23 1 1
3 3673 1 1 44 THR N N -2.744 14.537 -0.454 1.00 . A A . 44 THR N 1 1
3 3674 1 1 44 THR O O -4.335 12.010 1.572 1.00 . A A . 44 THR O 1 1
3 3675 1 1 44 THR OG1 O -2.340 12.038 -1.449 1.00 . A A . 44 THR OG1 1 1
3 3676 1 1 45 GLU C C -3.734 12.842 4.083 1.00 . A A . 45 GLU C 1 1
3 3677 1 1 45 GLU CA C -2.417 13.001 3.318 1.00 . A A . 45 GLU CA 1 1
3 3678 1 1 45 GLU CB C -1.501 13.996 4.043 1.00 . A A . 45 GLU CB 1 1
3 3679 1 1 45 GLU CD C -0.229 14.445 6.162 1.00 . A A . 45 GLU CD 1 1
3 3680 1 1 45 GLU CG C -1.205 13.502 5.464 1.00 . A A . 45 GLU CG 1 1
3 3681 1 1 45 GLU H H -2.151 14.223 1.605 1.00 . A A . 45 GLU H 1 1
3 3682 1 1 45 GLU HA H -1.923 12.042 3.270 1.00 . A A . 45 GLU HA 1 1
3 3683 1 1 45 GLU HB2 H -0.574 14.091 3.496 1.00 . A A . 45 GLU HB2 1 1
3 3684 1 1 45 GLU HB3 H -1.987 14.957 4.096 1.00 . A A . 45 GLU HB3 1 1
3 3685 1 1 45 GLU HG2 H -2.124 13.466 6.027 1.00 . A A . 45 GLU HG2 1 1
3 3686 1 1 45 GLU HG3 H -0.773 12.511 5.417 1.00 . A A . 45 GLU HG3 1 1
3 3687 1 1 45 GLU N N -2.671 13.475 1.960 1.00 . A A . 45 GLU N 1 1
3 3688 1 1 45 GLU O O -3.833 12.042 5.020 1.00 . A A . 45 GLU O 1 1
3 3689 1 1 45 GLU OE1 O 0.389 15.244 5.477 1.00 . A A . 45 GLU OE1 1 1
3 3690 1 1 45 GLU OE2 O -0.111 14.350 7.373 1.00 . A A . 45 GLU OE2 1 1
3 3691 1 1 46 ALA C C -6.790 12.249 3.835 1.00 . A A . 46 ALA C 1 1
3 3692 1 1 46 ALA CA C -6.061 13.511 4.292 1.00 . A A . 46 ALA CA 1 1
3 3693 1 1 46 ALA CB C -6.880 14.754 3.938 1.00 . A A . 46 ALA CB 1 1
3 3694 1 1 46 ALA H H -4.619 14.181 2.889 1.00 . A A . 46 ALA H 1 1
3 3695 1 1 46 ALA HA H -5.932 13.474 5.362 1.00 . A A . 46 ALA HA 1 1
3 3696 1 1 46 ALA HB1 H -7.865 14.675 4.374 1.00 . A A . 46 ALA HB1 1 1
3 3697 1 1 46 ALA HB2 H -6.965 14.834 2.867 1.00 . A A . 46 ALA HB2 1 1
3 3698 1 1 46 ALA HB3 H -6.384 15.632 4.328 1.00 . A A . 46 ALA HB3 1 1
3 3699 1 1 46 ALA N N -4.750 13.589 3.658 1.00 . A A . 46 ALA N 1 1
3 3700 1 1 46 ALA O O -7.406 11.545 4.638 1.00 . A A . 46 ALA O 1 1
3 3701 1 1 47 GLU C C -6.870 9.542 2.699 1.00 . A A . 47 GLU C 1 1
3 3702 1 1 47 GLU CA C -7.332 10.792 1.953 1.00 . A A . 47 GLU CA 1 1
3 3703 1 1 47 GLU CB C -6.949 10.700 0.465 1.00 . A A . 47 GLU CB 1 1
3 3704 1 1 47 GLU CD C -7.334 9.469 -1.699 1.00 . A A . 47 GLU CD 1 1
3 3705 1 1 47 GLU CG C -7.689 9.538 -0.209 1.00 . A A . 47 GLU CG 1 1
3 3706 1 1 47 GLU H H -6.190 12.572 1.964 1.00 . A A . 47 GLU H 1 1
3 3707 1 1 47 GLU HA H -8.409 10.880 2.036 1.00 . A A . 47 GLU HA 1 1
3 3708 1 1 47 GLU HB2 H -7.212 11.626 -0.027 1.00 . A A . 47 GLU HB2 1 1
3 3709 1 1 47 GLU HB3 H -5.884 10.543 0.383 1.00 . A A . 47 GLU HB3 1 1
3 3710 1 1 47 GLU HG2 H -7.407 8.610 0.268 1.00 . A A . 47 GLU HG2 1 1
3 3711 1 1 47 GLU HG3 H -8.753 9.684 -0.105 1.00 . A A . 47 GLU HG3 1 1
3 3712 1 1 47 GLU N N -6.699 11.970 2.538 1.00 . A A . 47 GLU N 1 1
3 3713 1 1 47 GLU O O -7.678 8.689 3.067 1.00 . A A . 47 GLU O 1 1
3 3714 1 1 47 GLU OE1 O -6.155 9.517 -2.015 1.00 . A A . 47 GLU OE1 1 1
3 3715 1 1 47 GLU OE2 O -8.248 9.354 -2.501 1.00 . A A . 47 GLU OE2 1 1
3 3716 1 1 48 LEU C C -5.596 8.218 5.045 1.00 . A A . 48 LEU C 1 1
3 3717 1 1 48 LEU CA C -4.990 8.311 3.645 1.00 . A A . 48 LEU CA 1 1
3 3718 1 1 48 LEU CB C -3.467 8.492 3.752 1.00 . A A . 48 LEU CB 1 1
3 3719 1 1 48 LEU CD1 C -3.470 8.802 1.265 1.00 . A A . 48 LEU CD1 1 1
3 3720 1 1 48 LEU CD2 C -1.315 8.480 2.476 1.00 . A A . 48 LEU CD2 1 1
3 3721 1 1 48 LEU CG C -2.795 8.088 2.434 1.00 . A A . 48 LEU CG 1 1
3 3722 1 1 48 LEU H H -4.970 10.165 2.619 1.00 . A A . 48 LEU H 1 1
3 3723 1 1 48 LEU HA H -5.199 7.405 3.102 1.00 . A A . 48 LEU HA 1 1
3 3724 1 1 48 LEU HB2 H -3.246 9.529 3.972 1.00 . A A . 48 LEU HB2 1 1
3 3725 1 1 48 LEU HB3 H -3.081 7.865 4.545 1.00 . A A . 48 LEU HB3 1 1
3 3726 1 1 48 LEU HD11 H -4.445 8.372 1.092 1.00 . A A . 48 LEU HD11 1 1
3 3727 1 1 48 LEU HD12 H -2.868 8.691 0.379 1.00 . A A . 48 LEU HD12 1 1
3 3728 1 1 48 LEU HD13 H -3.572 9.846 1.497 1.00 . A A . 48 LEU HD13 1 1
3 3729 1 1 48 LEU HD21 H -1.216 9.494 2.834 1.00 . A A . 48 LEU HD21 1 1
3 3730 1 1 48 LEU HD22 H -0.900 8.412 1.486 1.00 . A A . 48 LEU HD22 1 1
3 3731 1 1 48 LEU HD23 H -0.780 7.813 3.135 1.00 . A A . 48 LEU HD23 1 1
3 3732 1 1 48 LEU HG H -2.881 7.019 2.300 1.00 . A A . 48 LEU HG 1 1
3 3733 1 1 48 LEU N N -5.558 9.451 2.931 1.00 . A A . 48 LEU N 1 1
3 3734 1 1 48 LEU O O -6.147 7.190 5.426 1.00 . A A . 48 LEU O 1 1
3 3735 1 1 49 GLN C C -7.440 8.747 7.199 1.00 . A A . 49 GLN C 1 1
3 3736 1 1 49 GLN CA C -6.033 9.337 7.164 1.00 . A A . 49 GLN CA 1 1
3 3737 1 1 49 GLN CB C -6.076 10.781 7.666 1.00 . A A . 49 GLN CB 1 1
3 3738 1 1 49 GLN CD C -4.668 12.779 8.218 1.00 . A A . 49 GLN CD 1 1
3 3739 1 1 49 GLN CG C -4.655 11.278 7.951 1.00 . A A . 49 GLN CG 1 1
3 3740 1 1 49 GLN H H -5.026 10.103 5.442 1.00 . A A . 49 GLN H 1 1
3 3741 1 1 49 GLN HA H -5.399 8.758 7.816 1.00 . A A . 49 GLN HA 1 1
3 3742 1 1 49 GLN HB2 H -6.532 11.410 6.914 1.00 . A A . 49 GLN HB2 1 1
3 3743 1 1 49 GLN HB3 H -6.656 10.830 8.575 1.00 . A A . 49 GLN HB3 1 1
3 3744 1 1 49 GLN HE21 H -3.141 12.713 9.486 1.00 . A A . 49 GLN HE21 1 1
3 3745 1 1 49 GLN HE22 H -3.797 14.257 9.214 1.00 . A A . 49 GLN HE22 1 1
3 3746 1 1 49 GLN HG2 H -4.268 10.772 8.818 1.00 . A A . 49 GLN HG2 1 1
3 3747 1 1 49 GLN HG3 H -4.024 11.068 7.104 1.00 . A A . 49 GLN HG3 1 1
3 3748 1 1 49 GLN N N -5.490 9.308 5.803 1.00 . A A . 49 GLN N 1 1
3 3749 1 1 49 GLN NE2 N -3.797 13.291 9.041 1.00 . A A . 49 GLN NE2 1 1
3 3750 1 1 49 GLN O O -7.786 7.990 8.104 1.00 . A A . 49 GLN O 1 1
3 3751 1 1 49 GLN OE1 O -5.487 13.505 7.659 1.00 . A A . 49 GLN OE1 1 1
3 3752 1 1 50 ASP C C -9.658 7.163 5.631 1.00 . A A . 50 ASP C 1 1
3 3753 1 1 50 ASP CA C -9.615 8.608 6.129 1.00 . A A . 50 ASP CA 1 1
3 3754 1 1 50 ASP CB C -10.428 9.509 5.192 1.00 . A A . 50 ASP CB 1 1
3 3755 1 1 50 ASP CG C -11.915 9.195 5.311 1.00 . A A . 50 ASP CG 1 1
3 3756 1 1 50 ASP H H -7.914 9.700 5.509 1.00 . A A . 50 ASP H 1 1
3 3757 1 1 50 ASP HA H -10.055 8.647 7.115 1.00 . A A . 50 ASP HA 1 1
3 3758 1 1 50 ASP HB2 H -10.262 10.544 5.460 1.00 . A A . 50 ASP HB2 1 1
3 3759 1 1 50 ASP HB3 H -10.111 9.352 4.172 1.00 . A A . 50 ASP HB3 1 1
3 3760 1 1 50 ASP N N -8.248 9.102 6.208 1.00 . A A . 50 ASP N 1 1
3 3761 1 1 50 ASP O O -10.405 6.336 6.158 1.00 . A A . 50 ASP O 1 1
3 3762 1 1 50 ASP OD1 O -12.285 8.517 6.253 1.00 . A A . 50 ASP OD1 1 1
3 3763 1 1 50 ASP OD2 O -12.665 9.647 4.458 1.00 . A A . 50 ASP OD2 1 1
3 3764 1 1 51 MET C C -8.332 4.502 5.067 1.00 . A A . 51 MET C 1 1
3 3765 1 1 51 MET CA C -8.828 5.517 4.044 1.00 . A A . 51 MET CA 1 1
3 3766 1 1 51 MET CB C -7.911 5.493 2.812 1.00 . A A . 51 MET CB 1 1
3 3767 1 1 51 MET CE C -10.940 6.363 0.208 1.00 . A A . 51 MET CE 1 1
3 3768 1 1 51 MET CG C -8.621 6.144 1.620 1.00 . A A . 51 MET CG 1 1
3 3769 1 1 51 MET H H -8.275 7.557 4.232 1.00 . A A . 51 MET H 1 1
3 3770 1 1 51 MET HA H -9.824 5.245 3.744 1.00 . A A . 51 MET HA 1 1
3 3771 1 1 51 MET HB2 H -7.008 6.034 3.029 1.00 . A A . 51 MET HB2 1 1
3 3772 1 1 51 MET HB3 H -7.661 4.473 2.562 1.00 . A A . 51 MET HB3 1 1
3 3773 1 1 51 MET HE1 H -11.385 7.039 0.926 1.00 . A A . 51 MET HE1 1 1
3 3774 1 1 51 MET HE2 H -11.714 5.891 -0.379 1.00 . A A . 51 MET HE2 1 1
3 3775 1 1 51 MET HE3 H -10.282 6.914 -0.443 1.00 . A A . 51 MET HE3 1 1
3 3776 1 1 51 MET HG2 H -9.000 7.112 1.914 1.00 . A A . 51 MET HG2 1 1
3 3777 1 1 51 MET HG3 H -7.922 6.264 0.805 1.00 . A A . 51 MET HG3 1 1
3 3778 1 1 51 MET N N -8.857 6.865 4.611 1.00 . A A . 51 MET N 1 1
3 3779 1 1 51 MET O O -8.954 3.462 5.268 1.00 . A A . 51 MET O 1 1
3 3780 1 1 51 MET SD S -9.997 5.093 1.086 1.00 . A A . 51 MET SD 1 1
3 3781 1 1 52 ILE C C -7.657 3.775 7.888 1.00 . A A . 52 ILE C 1 1
3 3782 1 1 52 ILE CA C -6.673 3.923 6.728 1.00 . A A . 52 ILE CA 1 1
3 3783 1 1 52 ILE CB C -5.319 4.457 7.223 1.00 . A A . 52 ILE CB 1 1
3 3784 1 1 52 ILE CD1 C -2.919 4.804 6.561 1.00 . A A . 52 ILE CD1 1 1
3 3785 1 1 52 ILE CG1 C -4.234 4.111 6.192 1.00 . A A . 52 ILE CG1 1 1
3 3786 1 1 52 ILE CG2 C -4.964 3.818 8.571 1.00 . A A . 52 ILE CG2 1 1
3 3787 1 1 52 ILE H H -6.775 5.660 5.529 1.00 . A A . 52 ILE H 1 1
3 3788 1 1 52 ILE HA H -6.520 2.952 6.284 1.00 . A A . 52 ILE HA 1 1
3 3789 1 1 52 ILE HB H -5.374 5.531 7.335 1.00 . A A . 52 ILE HB 1 1
3 3790 1 1 52 ILE HD11 H -2.095 4.264 6.123 1.00 . A A . 52 ILE HD11 1 1
3 3791 1 1 52 ILE HD12 H -2.801 4.822 7.635 1.00 . A A . 52 ILE HD12 1 1
3 3792 1 1 52 ILE HD13 H -2.931 5.814 6.184 1.00 . A A . 52 ILE HD13 1 1
3 3793 1 1 52 ILE HG12 H -4.082 3.040 6.177 1.00 . A A . 52 ILE HG12 1 1
3 3794 1 1 52 ILE HG13 H -4.549 4.440 5.212 1.00 . A A . 52 ILE HG13 1 1
3 3795 1 1 52 ILE HG21 H -5.546 4.285 9.350 1.00 . A A . 52 ILE HG21 1 1
3 3796 1 1 52 ILE HG22 H -3.914 3.957 8.777 1.00 . A A . 52 ILE HG22 1 1
3 3797 1 1 52 ILE HG23 H -5.186 2.764 8.539 1.00 . A A . 52 ILE HG23 1 1
3 3798 1 1 52 ILE N N -7.226 4.815 5.724 1.00 . A A . 52 ILE N 1 1
3 3799 1 1 52 ILE O O -7.871 2.675 8.390 1.00 . A A . 52 ILE O 1 1
3 3800 1 1 53 ASN C C -10.279 3.832 9.191 1.00 . A A . 53 ASN C 1 1
3 3801 1 1 53 ASN CA C -9.196 4.892 9.406 1.00 . A A . 53 ASN CA 1 1
3 3802 1 1 53 ASN CB C -9.844 6.277 9.517 1.00 . A A . 53 ASN CB 1 1
3 3803 1 1 53 ASN CG C -10.914 6.276 10.601 1.00 . A A . 53 ASN CG 1 1
3 3804 1 1 53 ASN H H -8.017 5.739 7.861 1.00 . A A . 53 ASN H 1 1
3 3805 1 1 53 ASN HA H -8.672 4.678 10.328 1.00 . A A . 53 ASN HA 1 1
3 3806 1 1 53 ASN HB2 H -9.089 7.007 9.769 1.00 . A A . 53 ASN HB2 1 1
3 3807 1 1 53 ASN HB3 H -10.296 6.541 8.572 1.00 . A A . 53 ASN HB3 1 1
3 3808 1 1 53 ASN HD21 H -11.336 8.204 10.392 1.00 . A A . 53 ASN HD21 1 1
3 3809 1 1 53 ASN HD22 H -12.235 7.389 11.577 1.00 . A A . 53 ASN HD22 1 1
3 3810 1 1 53 ASN N N -8.240 4.892 8.302 1.00 . A A . 53 ASN N 1 1
3 3811 1 1 53 ASN ND2 N -11.548 7.381 10.880 1.00 . A A . 53 ASN ND2 1 1
3 3812 1 1 53 ASN O O -10.704 3.168 10.136 1.00 . A A . 53 ASN O 1 1
3 3813 1 1 53 ASN OD1 O -11.184 5.241 11.209 1.00 . A A . 53 ASN OD1 1 1
3 3814 1 1 54 GLU C C -11.221 1.275 7.672 1.00 . A A . 54 GLU C 1 1
3 3815 1 1 54 GLU CA C -11.767 2.703 7.627 1.00 . A A . 54 GLU CA 1 1
3 3816 1 1 54 GLU CB C -12.341 2.992 6.233 1.00 . A A . 54 GLU CB 1 1
3 3817 1 1 54 GLU CD C -14.131 2.343 4.582 1.00 . A A . 54 GLU CD 1 1
3 3818 1 1 54 GLU CG C -13.516 2.046 5.950 1.00 . A A . 54 GLU CG 1 1
3 3819 1 1 54 GLU H H -10.356 4.239 7.232 1.00 . A A . 54 GLU H 1 1
3 3820 1 1 54 GLU HA H -12.561 2.791 8.352 1.00 . A A . 54 GLU HA 1 1
3 3821 1 1 54 GLU HB2 H -12.681 4.017 6.193 1.00 . A A . 54 GLU HB2 1 1
3 3822 1 1 54 GLU HB3 H -11.572 2.840 5.491 1.00 . A A . 54 GLU HB3 1 1
3 3823 1 1 54 GLU HG2 H -13.168 1.025 5.968 1.00 . A A . 54 GLU HG2 1 1
3 3824 1 1 54 GLU HG3 H -14.271 2.179 6.712 1.00 . A A . 54 GLU HG3 1 1
3 3825 1 1 54 GLU N N -10.728 3.682 7.946 1.00 . A A . 54 GLU N 1 1
3 3826 1 1 54 GLU O O -11.797 0.402 8.322 1.00 . A A . 54 GLU O 1 1
3 3827 1 1 54 GLU OE1 O -13.564 3.146 3.857 1.00 . A A . 54 GLU OE1 1 1
3 3828 1 1 54 GLU OE2 O -15.164 1.766 4.281 1.00 . A A . 54 GLU OE2 1 1
3 3829 1 1 55 VAL C C -8.451 -0.501 7.994 1.00 . A A . 55 VAL C 1 1
3 3830 1 1 55 VAL CA C -9.526 -0.313 6.918 1.00 . A A . 55 VAL CA 1 1
3 3831 1 1 55 VAL CB C -8.918 -0.572 5.532 1.00 . A A . 55 VAL CB 1 1
3 3832 1 1 55 VAL CG1 C -9.958 -0.270 4.455 1.00 . A A . 55 VAL CG1 1 1
3 3833 1 1 55 VAL CG2 C -7.701 0.330 5.313 1.00 . A A . 55 VAL CG2 1 1
3 3834 1 1 55 VAL H H -9.707 1.756 6.447 1.00 . A A . 55 VAL H 1 1
3 3835 1 1 55 VAL HA H -10.306 -1.043 7.084 1.00 . A A . 55 VAL HA 1 1
3 3836 1 1 55 VAL HB H -8.618 -1.607 5.462 1.00 . A A . 55 VAL HB 1 1
3 3837 1 1 55 VAL HG11 H -9.546 -0.501 3.482 1.00 . A A . 55 VAL HG11 1 1
3 3838 1 1 55 VAL HG12 H -10.222 0.776 4.495 1.00 . A A . 55 VAL HG12 1 1
3 3839 1 1 55 VAL HG13 H -10.840 -0.870 4.624 1.00 . A A . 55 VAL HG13 1 1
3 3840 1 1 55 VAL HG21 H -7.984 1.353 5.483 1.00 . A A . 55 VAL HG21 1 1
3 3841 1 1 55 VAL HG22 H -7.345 0.218 4.299 1.00 . A A . 55 VAL HG22 1 1
3 3842 1 1 55 VAL HG23 H -6.914 0.055 5.999 1.00 . A A . 55 VAL HG23 1 1
3 3843 1 1 55 VAL N N -10.117 1.030 6.963 1.00 . A A . 55 VAL N 1 1
3 3844 1 1 55 VAL O O -7.569 -1.343 7.848 1.00 . A A . 55 VAL O 1 1
3 3845 1 1 56 ASP C C -7.653 -1.210 10.846 1.00 . A A . 56 ASP C 1 1
3 3846 1 1 56 ASP CA C -7.545 0.156 10.152 1.00 . A A . 56 ASP CA 1 1
3 3847 1 1 56 ASP CB C -7.754 1.277 11.174 1.00 . A A . 56 ASP CB 1 1
3 3848 1 1 56 ASP CG C -6.495 1.459 12.017 1.00 . A A . 56 ASP CG 1 1
3 3849 1 1 56 ASP H H -9.249 0.929 9.148 1.00 . A A . 56 ASP H 1 1
3 3850 1 1 56 ASP HA H -6.554 0.250 9.726 1.00 . A A . 56 ASP HA 1 1
3 3851 1 1 56 ASP HB2 H -7.971 2.198 10.658 1.00 . A A . 56 ASP HB2 1 1
3 3852 1 1 56 ASP HB3 H -8.582 1.025 11.818 1.00 . A A . 56 ASP HB3 1 1
3 3853 1 1 56 ASP N N -8.526 0.272 9.072 1.00 . A A . 56 ASP N 1 1
3 3854 1 1 56 ASP O O -6.661 -1.763 11.317 1.00 . A A . 56 ASP O 1 1
3 3855 1 1 56 ASP OD1 O -5.491 1.881 11.463 1.00 . A A . 56 ASP OD1 1 1
3 3856 1 1 56 ASP OD2 O -6.553 1.183 13.202 1.00 . A A . 56 ASP OD2 1 1
3 3857 1 1 57 ALA C C -8.849 -2.991 13.038 1.00 . A A . 57 ALA C 1 1
3 3858 1 1 57 ALA CA C -9.121 -3.040 11.533 1.00 . A A . 57 ALA CA 1 1
3 3859 1 1 57 ALA CB C -8.244 -4.112 10.877 1.00 . A A . 57 ALA CB 1 1
3 3860 1 1 57 ALA H H -9.610 -1.260 10.520 1.00 . A A . 57 ALA H 1 1
3 3861 1 1 57 ALA HA H -10.156 -3.306 11.379 1.00 . A A . 57 ALA HA 1 1
3 3862 1 1 57 ALA HB1 H -8.654 -5.091 11.082 1.00 . A A . 57 ALA HB1 1 1
3 3863 1 1 57 ALA HB2 H -7.244 -4.051 11.275 1.00 . A A . 57 ALA HB2 1 1
3 3864 1 1 57 ALA HB3 H -8.219 -3.950 9.809 1.00 . A A . 57 ALA HB3 1 1
3 3865 1 1 57 ALA N N -8.869 -1.743 10.907 1.00 . A A . 57 ALA N 1 1
3 3866 1 1 57 ALA O O -9.764 -3.140 13.847 1.00 . A A . 57 ALA O 1 1
3 3867 1 1 58 ASP C C -7.690 -1.424 15.480 1.00 . A A . 58 ASP C 1 1
3 3868 1 1 58 ASP CA C -7.219 -2.726 14.831 1.00 . A A . 58 ASP CA 1 1
3 3869 1 1 58 ASP CB C -5.699 -2.839 14.969 1.00 . A A . 58 ASP CB 1 1
3 3870 1 1 58 ASP CG C -5.318 -3.192 16.407 1.00 . A A . 58 ASP CG 1 1
3 3871 1 1 58 ASP H H -6.886 -2.678 12.743 1.00 . A A . 58 ASP H 1 1
3 3872 1 1 58 ASP HA H -7.675 -3.556 15.347 1.00 . A A . 58 ASP HA 1 1
3 3873 1 1 58 ASP HB2 H -5.339 -3.607 14.303 1.00 . A A . 58 ASP HB2 1 1
3 3874 1 1 58 ASP HB3 H -5.249 -1.895 14.699 1.00 . A A . 58 ASP HB3 1 1
3 3875 1 1 58 ASP N N -7.588 -2.787 13.415 1.00 . A A . 58 ASP N 1 1
3 3876 1 1 58 ASP O O -7.934 -1.375 16.685 1.00 . A A . 58 ASP O 1 1
3 3877 1 1 58 ASP OD1 O -5.701 -2.453 17.301 1.00 . A A . 58 ASP OD1 1 1
3 3878 1 1 58 ASP OD2 O -4.644 -4.195 16.592 1.00 . A A . 58 ASP OD2 1 1
3 3879 1 1 59 GLY C C -6.975 1.659 15.814 1.00 . A A . 59 GLY C 1 1
3 3880 1 1 59 GLY CA C -8.178 0.946 15.207 1.00 . A A . 59 GLY CA 1 1
3 3881 1 1 59 GLY H H -7.533 -0.448 13.739 1.00 . A A . 59 GLY H 1 1
3 3882 1 1 59 GLY HA2 H -8.583 1.544 14.404 1.00 . A A . 59 GLY HA2 1 1
3 3883 1 1 59 GLY HA3 H -8.931 0.812 15.970 1.00 . A A . 59 GLY HA3 1 1
3 3884 1 1 59 GLY N N -7.777 -0.362 14.685 1.00 . A A . 59 GLY N 1 1
3 3885 1 1 59 GLY O O -7.114 2.665 16.515 1.00 . A A . 59 GLY O 1 1
3 3886 1 1 60 ASN C C -4.071 2.839 15.135 1.00 . A A . 60 ASN C 1 1
3 3887 1 1 60 ASN CA C -4.541 1.691 16.031 1.00 . A A . 60 ASN CA 1 1
3 3888 1 1 60 ASN CB C -3.473 0.592 16.079 1.00 . A A . 60 ASN CB 1 1
3 3889 1 1 60 ASN CG C -3.303 -0.044 14.702 1.00 . A A . 60 ASN CG 1 1
3 3890 1 1 60 ASN H H -5.749 0.330 14.969 1.00 . A A . 60 ASN H 1 1
3 3891 1 1 60 ASN HA H -4.699 2.066 17.032 1.00 . A A . 60 ASN HA 1 1
3 3892 1 1 60 ASN HB2 H -2.533 1.019 16.396 1.00 . A A . 60 ASN HB2 1 1
3 3893 1 1 60 ASN HB3 H -3.777 -0.167 16.785 1.00 . A A . 60 ASN HB3 1 1
3 3894 1 1 60 ASN HD21 H -2.041 -1.437 15.343 1.00 . A A . 60 ASN HD21 1 1
3 3895 1 1 60 ASN HD22 H -2.400 -1.489 13.685 1.00 . A A . 60 ASN HD22 1 1
3 3896 1 1 60 ASN N N -5.788 1.125 15.531 1.00 . A A . 60 ASN N 1 1
3 3897 1 1 60 ASN ND2 N -2.517 -1.075 14.566 1.00 . A A . 60 ASN ND2 1 1
3 3898 1 1 60 ASN O O -3.227 3.646 15.531 1.00 . A A . 60 ASN O 1 1
3 3899 1 1 60 ASN OD1 O -3.901 0.407 13.726 1.00 . A A . 60 ASN OD1 1 1
3 3900 1 1 61 GLY C C -3.167 3.467 12.030 1.00 . A A . 61 GLY C 1 1
3 3901 1 1 61 GLY CA C -4.260 3.951 12.975 1.00 . A A . 61 GLY CA 1 1
3 3902 1 1 61 GLY H H -5.281 2.225 13.673 1.00 . A A . 61 GLY H 1 1
3 3903 1 1 61 GLY HA2 H -5.131 4.223 12.402 1.00 . A A . 61 GLY HA2 1 1
3 3904 1 1 61 GLY HA3 H -3.902 4.818 13.510 1.00 . A A . 61 GLY HA3 1 1
3 3905 1 1 61 GLY N N -4.625 2.905 13.927 1.00 . A A . 61 GLY N 1 1
3 3906 1 1 61 GLY O O -2.579 4.255 11.288 1.00 . A A . 61 GLY O 1 1
3 3907 1 1 62 THR C C -2.395 0.319 10.494 1.00 . A A . 62 THR C 1 1
3 3908 1 1 62 THR CA C -1.871 1.567 11.203 1.00 . A A . 62 THR CA 1 1
3 3909 1 1 62 THR CB C -0.647 1.193 12.045 1.00 . A A . 62 THR CB 1 1
3 3910 1 1 62 THR CG2 C -0.163 2.419 12.818 1.00 . A A . 62 THR CG2 1 1
3 3911 1 1 62 THR H H -3.399 1.583 12.674 1.00 . A A . 62 THR H 1 1
3 3912 1 1 62 THR HA H -1.570 2.284 10.454 1.00 . A A . 62 THR HA 1 1
3 3913 1 1 62 THR HB H 0.142 0.845 11.398 1.00 . A A . 62 THR HB 1 1
3 3914 1 1 62 THR HG1 H -1.483 0.573 13.684 1.00 . A A . 62 THR HG1 1 1
3 3915 1 1 62 THR HG21 H 0.831 2.233 13.199 1.00 . A A . 62 THR HG21 1 1
3 3916 1 1 62 THR HG22 H -0.833 2.610 13.642 1.00 . A A . 62 THR HG22 1 1
3 3917 1 1 62 THR HG23 H -0.143 3.275 12.160 1.00 . A A . 62 THR HG23 1 1
3 3918 1 1 62 THR N N -2.899 2.159 12.060 1.00 . A A . 62 THR N 1 1
3 3919 1 1 62 THR O O -3.336 -0.329 10.956 1.00 . A A . 62 THR O 1 1
3 3920 1 1 62 THR OG1 O -0.999 0.169 12.962 1.00 . A A . 62 THR OG1 1 1
3 3921 1 1 63 ILE C C -1.192 -2.346 8.845 1.00 . A A . 63 ILE C 1 1
3 3922 1 1 63 ILE CA C -2.159 -1.194 8.585 1.00 . A A . 63 ILE CA 1 1
3 3923 1 1 63 ILE CB C -2.160 -0.864 7.089 1.00 . A A . 63 ILE CB 1 1
3 3924 1 1 63 ILE CD1 C -4.339 0.325 7.490 1.00 . A A . 63 ILE CD1 1 1
3 3925 1 1 63 ILE CG1 C -2.955 0.424 6.842 1.00 . A A . 63 ILE CG1 1 1
3 3926 1 1 63 ILE CG2 C -2.807 -2.008 6.308 1.00 . A A . 63 ILE CG2 1 1
3 3927 1 1 63 ILE H H -1.015 0.534 9.049 1.00 . A A . 63 ILE H 1 1
3 3928 1 1 63 ILE HA H -3.151 -1.502 8.877 1.00 . A A . 63 ILE HA 1 1
3 3929 1 1 63 ILE HB H -1.148 -0.735 6.749 1.00 . A A . 63 ILE HB 1 1
3 3930 1 1 63 ILE HD11 H -4.255 0.561 8.541 1.00 . A A . 63 ILE HD11 1 1
3 3931 1 1 63 ILE HD12 H -4.729 -0.675 7.379 1.00 . A A . 63 ILE HD12 1 1
3 3932 1 1 63 ILE HD13 H -5.009 1.021 7.014 1.00 . A A . 63 ILE HD13 1 1
3 3933 1 1 63 ILE HG12 H -2.417 1.264 7.263 1.00 . A A . 63 ILE HG12 1 1
3 3934 1 1 63 ILE HG13 H -3.070 0.576 5.780 1.00 . A A . 63 ILE HG13 1 1
3 3935 1 1 63 ILE HG21 H -2.233 -2.913 6.450 1.00 . A A . 63 ILE HG21 1 1
3 3936 1 1 63 ILE HG22 H -2.830 -1.758 5.258 1.00 . A A . 63 ILE HG22 1 1
3 3937 1 1 63 ILE HG23 H -3.815 -2.163 6.665 1.00 . A A . 63 ILE HG23 1 1
3 3938 1 1 63 ILE N N -1.765 -0.016 9.364 1.00 . A A . 63 ILE N 1 1
3 3939 1 1 63 ILE O O 0.002 -2.252 8.546 1.00 . A A . 63 ILE O 1 1
3 3940 1 1 64 ASP C C -0.579 -5.408 8.498 1.00 . A A . 64 ASP C 1 1
3 3941 1 1 64 ASP CA C -0.906 -4.588 9.749 1.00 . A A . 64 ASP CA 1 1
3 3942 1 1 64 ASP CB C -1.646 -5.461 10.766 1.00 . A A . 64 ASP CB 1 1
3 3943 1 1 64 ASP CG C -1.729 -4.742 12.107 1.00 . A A . 64 ASP CG 1 1
3 3944 1 1 64 ASP H H -2.669 -3.415 9.665 1.00 . A A . 64 ASP H 1 1
3 3945 1 1 64 ASP HA H 0.018 -4.254 10.193 1.00 . A A . 64 ASP HA 1 1
3 3946 1 1 64 ASP HB2 H -2.642 -5.660 10.408 1.00 . A A . 64 ASP HB2 1 1
3 3947 1 1 64 ASP HB3 H -1.117 -6.393 10.894 1.00 . A A . 64 ASP HB3 1 1
3 3948 1 1 64 ASP N N -1.719 -3.421 9.424 1.00 . A A . 64 ASP N 1 1
3 3949 1 1 64 ASP O O -1.033 -5.103 7.395 1.00 . A A . 64 ASP O 1 1
3 3950 1 1 64 ASP OD1 O -1.010 -3.769 12.279 1.00 . A A . 64 ASP OD1 1 1
3 3951 1 1 64 ASP OD2 O -2.512 -5.170 12.941 1.00 . A A . 64 ASP OD2 1 1
3 3952 1 1 65 PHE C C -0.544 -7.837 6.773 1.00 . A A . 65 PHE C 1 1
3 3953 1 1 65 PHE CA C 0.648 -7.321 7.598 1.00 . A A . 65 PHE CA 1 1
3 3954 1 1 65 PHE CB C 1.435 -8.520 8.183 1.00 . A A . 65 PHE CB 1 1
3 3955 1 1 65 PHE CD1 C 3.409 -7.000 8.477 1.00 . A A . 65 PHE CD1 1 1
3 3956 1 1 65 PHE CD2 C 3.791 -9.266 7.712 1.00 . A A . 65 PHE CD2 1 1
3 3957 1 1 65 PHE CE1 C 4.781 -6.748 8.421 1.00 . A A . 65 PHE CE1 1 1
3 3958 1 1 65 PHE CE2 C 5.164 -9.016 7.653 1.00 . A A . 65 PHE CE2 1 1
3 3959 1 1 65 PHE CG C 2.917 -8.258 8.123 1.00 . A A . 65 PHE CG 1 1
3 3960 1 1 65 PHE CZ C 5.660 -7.757 8.007 1.00 . A A . 65 PHE CZ 1 1
3 3961 1 1 65 PHE H H 0.555 -6.629 9.596 1.00 . A A . 65 PHE H 1 1
3 3962 1 1 65 PHE HA H 1.298 -6.762 6.941 1.00 . A A . 65 PHE HA 1 1
3 3963 1 1 65 PHE HB2 H 1.161 -8.658 9.216 1.00 . A A . 65 PHE HB2 1 1
3 3964 1 1 65 PHE HB3 H 1.208 -9.421 7.622 1.00 . A A . 65 PHE HB3 1 1
3 3965 1 1 65 PHE HD1 H 2.729 -6.223 8.797 1.00 . A A . 65 PHE HD1 1 1
3 3966 1 1 65 PHE HD2 H 3.405 -10.239 7.439 1.00 . A A . 65 PHE HD2 1 1
3 3967 1 1 65 PHE HE1 H 5.163 -5.777 8.693 1.00 . A A . 65 PHE HE1 1 1
3 3968 1 1 65 PHE HE2 H 5.841 -9.793 7.332 1.00 . A A . 65 PHE HE2 1 1
3 3969 1 1 65 PHE HZ H 6.719 -7.564 7.962 1.00 . A A . 65 PHE HZ 1 1
3 3970 1 1 65 PHE N N 0.228 -6.444 8.692 1.00 . A A . 65 PHE N 1 1
3 3971 1 1 65 PHE O O -0.655 -7.535 5.576 1.00 . A A . 65 PHE O 1 1
3 3972 1 1 66 PRO C C -3.487 -8.197 6.027 1.00 . A A . 66 PRO C 1 1
3 3973 1 1 66 PRO CA C -2.567 -9.240 6.651 1.00 . A A . 66 PRO CA 1 1
3 3974 1 1 66 PRO CB C -3.305 -10.044 7.746 1.00 . A A . 66 PRO CB 1 1
3 3975 1 1 66 PRO CD C -1.367 -9.051 8.779 1.00 . A A . 66 PRO CD 1 1
3 3976 1 1 66 PRO CG C -2.793 -9.512 9.047 1.00 . A A . 66 PRO CG 1 1
3 3977 1 1 66 PRO HA H -2.218 -9.921 5.891 1.00 . A A . 66 PRO HA 1 1
3 3978 1 1 66 PRO HB2 H -4.378 -9.896 7.674 1.00 . A A . 66 PRO HB2 1 1
3 3979 1 1 66 PRO HB3 H -3.073 -11.097 7.662 1.00 . A A . 66 PRO HB3 1 1
3 3980 1 1 66 PRO HD2 H -1.117 -8.220 9.422 1.00 . A A . 66 PRO HD2 1 1
3 3981 1 1 66 PRO HD3 H -0.681 -9.871 8.917 1.00 . A A . 66 PRO HD3 1 1
3 3982 1 1 66 PRO HG2 H -3.402 -8.678 9.378 1.00 . A A . 66 PRO HG2 1 1
3 3983 1 1 66 PRO HG3 H -2.789 -10.290 9.798 1.00 . A A . 66 PRO HG3 1 1
3 3984 1 1 66 PRO N N -1.400 -8.638 7.366 1.00 . A A . 66 PRO N 1 1
3 3985 1 1 66 PRO O O -3.890 -8.322 4.872 1.00 . A A . 66 PRO O 1 1
3 3986 1 1 67 GLU C C -4.317 -5.663 4.938 1.00 . A A . 67 GLU C 1 1
3 3987 1 1 67 GLU CA C -4.723 -6.132 6.329 1.00 . A A . 67 GLU CA 1 1
3 3988 1 1 67 GLU CB C -4.677 -4.952 7.293 1.00 . A A . 67 GLU CB 1 1
3 3989 1 1 67 GLU CD C -4.956 -4.283 9.674 1.00 . A A . 67 GLU CD 1 1
3 3990 1 1 67 GLU CG C -5.099 -5.425 8.681 1.00 . A A . 67 GLU CG 1 1
3 3991 1 1 67 GLU H H -3.485 -7.139 7.722 1.00 . A A . 67 GLU H 1 1
3 3992 1 1 67 GLU HA H -5.730 -6.515 6.292 1.00 . A A . 67 GLU HA 1 1
3 3993 1 1 67 GLU HB2 H -3.672 -4.557 7.335 1.00 . A A . 67 GLU HB2 1 1
3 3994 1 1 67 GLU HB3 H -5.355 -4.183 6.956 1.00 . A A . 67 GLU HB3 1 1
3 3995 1 1 67 GLU HG2 H -6.130 -5.753 8.651 1.00 . A A . 67 GLU HG2 1 1
3 3996 1 1 67 GLU HG3 H -4.470 -6.246 8.988 1.00 . A A . 67 GLU HG3 1 1
3 3997 1 1 67 GLU N N -3.828 -7.179 6.804 1.00 . A A . 67 GLU N 1 1
3 3998 1 1 67 GLU O O -5.134 -5.628 4.019 1.00 . A A . 67 GLU O 1 1
3 3999 1 1 67 GLU OE1 O -4.786 -3.160 9.229 1.00 . A A . 67 GLU OE1 1 1
3 4000 1 1 67 GLU OE2 O -5.000 -4.548 10.863 1.00 . A A . 67 GLU OE2 1 1
3 4001 1 1 68 PHE C C -2.665 -5.940 2.457 1.00 . A A . 68 PHE C 1 1
3 4002 1 1 68 PHE CA C -2.537 -4.843 3.508 1.00 . A A . 68 PHE CA 1 1
3 4003 1 1 68 PHE CB C -1.072 -4.434 3.652 1.00 . A A . 68 PHE CB 1 1
3 4004 1 1 68 PHE CD1 C -0.142 -4.924 1.363 1.00 . A A . 68 PHE CD1 1 1
3 4005 1 1 68 PHE CD2 C -0.440 -2.613 2.028 1.00 . A A . 68 PHE CD2 1 1
3 4006 1 1 68 PHE CE1 C 0.359 -4.505 0.126 1.00 . A A . 68 PHE CE1 1 1
3 4007 1 1 68 PHE CE2 C 0.059 -2.194 0.790 1.00 . A A . 68 PHE CE2 1 1
3 4008 1 1 68 PHE CG C -0.543 -3.980 2.313 1.00 . A A . 68 PHE CG 1 1
3 4009 1 1 68 PHE CZ C 0.460 -3.140 -0.161 1.00 . A A . 68 PHE CZ 1 1
3 4010 1 1 68 PHE H H -2.441 -5.358 5.555 1.00 . A A . 68 PHE H 1 1
3 4011 1 1 68 PHE HA H -3.102 -3.987 3.193 1.00 . A A . 68 PHE HA 1 1
3 4012 1 1 68 PHE HB2 H -0.996 -3.620 4.362 1.00 . A A . 68 PHE HB2 1 1
3 4013 1 1 68 PHE HB3 H -0.492 -5.272 4.002 1.00 . A A . 68 PHE HB3 1 1
3 4014 1 1 68 PHE HD1 H -0.227 -5.976 1.581 1.00 . A A . 68 PHE HD1 1 1
3 4015 1 1 68 PHE HD2 H -0.753 -1.884 2.761 1.00 . A A . 68 PHE HD2 1 1
3 4016 1 1 68 PHE HE1 H 0.668 -5.235 -0.605 1.00 . A A . 68 PHE HE1 1 1
3 4017 1 1 68 PHE HE2 H 0.136 -1.143 0.567 1.00 . A A . 68 PHE HE2 1 1
3 4018 1 1 68 PHE HZ H 0.844 -2.817 -1.117 1.00 . A A . 68 PHE HZ 1 1
3 4019 1 1 68 PHE N N -3.047 -5.307 4.790 1.00 . A A . 68 PHE N 1 1
3 4020 1 1 68 PHE O O -3.166 -5.714 1.358 1.00 . A A . 68 PHE O 1 1
3 4021 1 1 69 LEU C C -3.705 -8.465 1.394 1.00 . A A . 69 LEU C 1 1
3 4022 1 1 69 LEU CA C -2.278 -8.266 1.903 1.00 . A A . 69 LEU CA 1 1
3 4023 1 1 69 LEU CB C -1.782 -9.528 2.630 1.00 . A A . 69 LEU CB 1 1
3 4024 1 1 69 LEU CD1 C -1.019 -11.827 1.953 1.00 . A A . 69 LEU CD1 1 1
3 4025 1 1 69 LEU CD2 C -3.440 -11.412 2.386 1.00 . A A . 69 LEU CD2 1 1
3 4026 1 1 69 LEU CG C -2.144 -10.801 1.828 1.00 . A A . 69 LEU CG 1 1
3 4027 1 1 69 LEU H H -1.834 -7.259 3.711 1.00 . A A . 69 LEU H 1 1
3 4028 1 1 69 LEU HA H -1.633 -8.076 1.062 1.00 . A A . 69 LEU HA 1 1
3 4029 1 1 69 LEU HB2 H -0.705 -9.464 2.746 1.00 . A A . 69 LEU HB2 1 1
3 4030 1 1 69 LEU HB3 H -2.235 -9.575 3.609 1.00 . A A . 69 LEU HB3 1 1
3 4031 1 1 69 LEU HD11 H -0.175 -11.501 1.368 1.00 . A A . 69 LEU HD11 1 1
3 4032 1 1 69 LEU HD12 H -1.362 -12.782 1.591 1.00 . A A . 69 LEU HD12 1 1
3 4033 1 1 69 LEU HD13 H -0.730 -11.911 2.989 1.00 . A A . 69 LEU HD13 1 1
3 4034 1 1 69 LEU HD21 H -4.136 -10.629 2.641 1.00 . A A . 69 LEU HD21 1 1
3 4035 1 1 69 LEU HD22 H -3.214 -11.983 3.273 1.00 . A A . 69 LEU HD22 1 1
3 4036 1 1 69 LEU HD23 H -3.883 -12.053 1.642 1.00 . A A . 69 LEU HD23 1 1
3 4037 1 1 69 LEU HG H -2.275 -10.558 0.782 1.00 . A A . 69 LEU HG 1 1
3 4038 1 1 69 LEU N N -2.216 -7.134 2.814 1.00 . A A . 69 LEU N 1 1
3 4039 1 1 69 LEU O O -3.922 -9.012 0.309 1.00 . A A . 69 LEU O 1 1
3 4040 1 1 70 THR C C -6.578 -7.053 0.951 1.00 . A A . 70 THR C 1 1
3 4041 1 1 70 THR CA C -6.083 -8.201 1.828 1.00 . A A . 70 THR CA 1 1
3 4042 1 1 70 THR CB C -6.936 -8.286 3.096 1.00 . A A . 70 THR CB 1 1
3 4043 1 1 70 THR CG2 C -8.398 -8.534 2.722 1.00 . A A . 70 THR CG2 1 1
3 4044 1 1 70 THR H H -4.450 -7.621 3.047 1.00 . A A . 70 THR H 1 1
3 4045 1 1 70 THR HA H -6.198 -9.124 1.280 1.00 . A A . 70 THR HA 1 1
3 4046 1 1 70 THR HB H -6.862 -7.360 3.641 1.00 . A A . 70 THR HB 1 1
3 4047 1 1 70 THR HG1 H -5.884 -9.892 3.376 1.00 . A A . 70 THR HG1 1 1
3 4048 1 1 70 THR HG21 H -8.453 -9.338 2.003 1.00 . A A . 70 THR HG21 1 1
3 4049 1 1 70 THR HG22 H -8.819 -7.637 2.292 1.00 . A A . 70 THR HG22 1 1
3 4050 1 1 70 THR HG23 H -8.955 -8.804 3.607 1.00 . A A . 70 THR HG23 1 1
3 4051 1 1 70 THR N N -4.675 -8.043 2.193 1.00 . A A . 70 THR N 1 1
3 4052 1 1 70 THR O O -6.840 -7.238 -0.236 1.00 . A A . 70 THR O 1 1
3 4053 1 1 70 THR OG1 O -6.473 -9.355 3.907 1.00 . A A . 70 THR OG1 1 1
3 4054 1 1 71 MET C C -6.406 -4.506 -0.491 1.00 . A A . 71 MET C 1 1
3 4055 1 1 71 MET CA C -7.205 -4.718 0.794 1.00 . A A . 71 MET CA 1 1
3 4056 1 1 71 MET CB C -7.165 -3.459 1.670 1.00 . A A . 71 MET CB 1 1
3 4057 1 1 71 MET CE C -5.631 -2.608 4.581 1.00 . A A . 71 MET CE 1 1
3 4058 1 1 71 MET CG C -5.720 -3.020 1.901 1.00 . A A . 71 MET CG 1 1
3 4059 1 1 71 MET H H -6.501 -5.779 2.493 1.00 . A A . 71 MET H 1 1
3 4060 1 1 71 MET HA H -8.231 -4.904 0.522 1.00 . A A . 71 MET HA 1 1
3 4061 1 1 71 MET HB2 H -7.707 -2.662 1.179 1.00 . A A . 71 MET HB2 1 1
3 4062 1 1 71 MET HB3 H -7.632 -3.673 2.619 1.00 . A A . 71 MET HB3 1 1
3 4063 1 1 71 MET HE1 H -5.808 -1.964 5.431 1.00 . A A . 71 MET HE1 1 1
3 4064 1 1 71 MET HE2 H -4.659 -3.070 4.668 1.00 . A A . 71 MET HE2 1 1
3 4065 1 1 71 MET HE3 H -6.386 -3.375 4.551 1.00 . A A . 71 MET HE3 1 1
3 4066 1 1 71 MET HG2 H -5.169 -3.843 2.315 1.00 . A A . 71 MET HG2 1 1
3 4067 1 1 71 MET HG3 H -5.271 -2.716 0.966 1.00 . A A . 71 MET HG3 1 1
3 4068 1 1 71 MET N N -6.719 -5.875 1.538 1.00 . A A . 71 MET N 1 1
3 4069 1 1 71 MET O O -6.854 -3.799 -1.395 1.00 . A A . 71 MET O 1 1
3 4070 1 1 71 MET SD S -5.693 -1.628 3.061 1.00 . A A . 71 MET SD 1 1
3 4071 1 1 72 MET C C -4.706 -6.085 -2.804 1.00 . A A . 72 MET C 1 1
3 4072 1 1 72 MET CA C -4.399 -4.980 -1.781 1.00 . A A . 72 MET CA 1 1
3 4073 1 1 72 MET CB C -2.914 -4.973 -1.396 1.00 . A A . 72 MET CB 1 1
3 4074 1 1 72 MET CE C -0.287 -6.538 -2.865 1.00 . A A . 72 MET CE 1 1
3 4075 1 1 72 MET CG C -2.410 -6.401 -1.177 1.00 . A A . 72 MET CG 1 1
3 4076 1 1 72 MET H H -4.922 -5.696 0.149 1.00 . A A . 72 MET H 1 1
3 4077 1 1 72 MET HA H -4.619 -4.038 -2.244 1.00 . A A . 72 MET HA 1 1
3 4078 1 1 72 MET HB2 H -2.346 -4.507 -2.184 1.00 . A A . 72 MET HB2 1 1
3 4079 1 1 72 MET HB3 H -2.785 -4.403 -0.489 1.00 . A A . 72 MET HB3 1 1
3 4080 1 1 72 MET HE1 H -0.280 -5.465 -2.729 1.00 . A A . 72 MET HE1 1 1
3 4081 1 1 72 MET HE2 H 0.129 -6.788 -3.828 1.00 . A A . 72 MET HE2 1 1
3 4082 1 1 72 MET HE3 H 0.300 -7.002 -2.089 1.00 . A A . 72 MET HE3 1 1
3 4083 1 1 72 MET HG2 H -1.538 -6.370 -0.554 1.00 . A A . 72 MET HG2 1 1
3 4084 1 1 72 MET HG3 H -3.177 -6.988 -0.695 1.00 . A A . 72 MET HG3 1 1
3 4085 1 1 72 MET N N -5.226 -5.113 -0.580 1.00 . A A . 72 MET N 1 1
3 4086 1 1 72 MET O O -4.562 -5.887 -4.011 1.00 . A A . 72 MET O 1 1
3 4087 1 1 72 MET SD S -1.984 -7.148 -2.772 1.00 . A A . 72 MET SD 1 1
3 4088 1 1 73 ALA C C -6.742 -8.281 -3.821 1.00 . A A . 73 ALA C 1 1
3 4089 1 1 73 ALA CA C -5.379 -8.414 -3.148 1.00 . A A . 73 ALA CA 1 1
3 4090 1 1 73 ALA CB C -5.359 -9.684 -2.292 1.00 . A A . 73 ALA CB 1 1
3 4091 1 1 73 ALA H H -5.155 -7.355 -1.326 1.00 . A A . 73 ALA H 1 1
3 4092 1 1 73 ALA HA H -4.617 -8.498 -3.909 1.00 . A A . 73 ALA HA 1 1
3 4093 1 1 73 ALA HB1 H -5.754 -10.512 -2.864 1.00 . A A . 73 ALA HB1 1 1
3 4094 1 1 73 ALA HB2 H -5.967 -9.531 -1.411 1.00 . A A . 73 ALA HB2 1 1
3 4095 1 1 73 ALA HB3 H -4.343 -9.903 -1.996 1.00 . A A . 73 ALA HB3 1 1
3 4096 1 1 73 ALA N N -5.090 -7.258 -2.299 1.00 . A A . 73 ALA N 1 1
3 4097 1 1 73 ALA O O -7.174 -9.177 -4.547 1.00 . A A . 73 ALA O 1 1
3 4098 1 1 74 ARG C C -8.654 -6.912 -5.676 1.00 . A A . 74 ARG C 1 1
3 4099 1 1 74 ARG CA C -8.739 -6.944 -4.147 1.00 . A A . 74 ARG CA 1 1
3 4100 1 1 74 ARG CB C -9.306 -5.623 -3.613 1.00 . A A . 74 ARG CB 1 1
3 4101 1 1 74 ARG CD C -10.137 -4.448 -1.554 1.00 . A A . 74 ARG CD 1 1
3 4102 1 1 74 ARG CG C -9.681 -5.791 -2.134 1.00 . A A . 74 ARG CG 1 1
3 4103 1 1 74 ARG CZ C -11.909 -2.826 -1.929 1.00 . A A . 74 ARG CZ 1 1
3 4104 1 1 74 ARG H H -7.028 -6.491 -2.975 1.00 . A A . 74 ARG H 1 1
3 4105 1 1 74 ARG HA H -9.391 -7.752 -3.851 1.00 . A A . 74 ARG HA 1 1
3 4106 1 1 74 ARG HB2 H -8.558 -4.848 -3.708 1.00 . A A . 74 ARG HB2 1 1
3 4107 1 1 74 ARG HB3 H -10.182 -5.349 -4.178 1.00 . A A . 74 ARG HB3 1 1
3 4108 1 1 74 ARG HD2 H -10.317 -4.557 -0.494 1.00 . A A . 74 ARG HD2 1 1
3 4109 1 1 74 ARG HD3 H -9.362 -3.711 -1.706 1.00 . A A . 74 ARG HD3 1 1
3 4110 1 1 74 ARG HE H -11.798 -4.586 -2.865 1.00 . A A . 74 ARG HE 1 1
3 4111 1 1 74 ARG HG2 H -10.484 -6.508 -2.047 1.00 . A A . 74 ARG HG2 1 1
3 4112 1 1 74 ARG HG3 H -8.822 -6.145 -1.582 1.00 . A A . 74 ARG HG3 1 1
3 4113 1 1 74 ARG HH11 H -10.530 -2.328 -0.579 1.00 . A A . 74 ARG HH11 1 1
3 4114 1 1 74 ARG HH12 H -11.776 -1.156 -0.847 1.00 . A A . 74 ARG HH12 1 1
3 4115 1 1 74 ARG HH21 H -13.428 -3.046 -3.204 1.00 . A A . 74 ARG HH21 1 1
3 4116 1 1 74 ARG HH22 H -13.399 -1.556 -2.322 1.00 . A A . 74 ARG HH22 1 1
3 4117 1 1 74 ARG N N -7.419 -7.168 -3.567 1.00 . A A . 74 ARG N 1 1
3 4118 1 1 74 ARG NE N -11.366 -4.004 -2.206 1.00 . A A . 74 ARG NE 1 1
3 4119 1 1 74 ARG NH1 N -11.362 -2.044 -1.050 1.00 . A A . 74 ARG NH1 1 1
3 4120 1 1 74 ARG NH2 N -12.996 -2.449 -2.531 1.00 . A A . 74 ARG NH2 1 1
3 4121 1 1 74 ARG O O -9.212 -7.778 -6.354 1.00 . A A . 74 ARG O 1 1
3 4122 1 1 75 LYS C C -9.093 -5.672 -8.364 1.00 . A A . 75 LYS C 1 1
3 4123 1 1 75 LYS CA C -7.754 -5.790 -7.649 1.00 . A A . 75 LYS CA 1 1
3 4124 1 1 75 LYS CB C -6.969 -6.993 -8.189 1.00 . A A . 75 LYS CB 1 1
3 4125 1 1 75 LYS CD C -4.736 -8.142 -8.199 1.00 . A A . 75 LYS CD 1 1
3 4126 1 1 75 LYS CE C -3.256 -7.993 -7.827 1.00 . A A . 75 LYS CE 1 1
3 4127 1 1 75 LYS CG C -5.517 -6.921 -7.698 1.00 . A A . 75 LYS CG 1 1
3 4128 1 1 75 LYS H H -7.517 -5.265 -5.614 1.00 . A A . 75 LYS H 1 1
3 4129 1 1 75 LYS HA H -7.184 -4.893 -7.845 1.00 . A A . 75 LYS HA 1 1
3 4130 1 1 75 LYS HB2 H -7.423 -7.906 -7.841 1.00 . A A . 75 LYS HB2 1 1
3 4131 1 1 75 LYS HB3 H -6.981 -6.977 -9.269 1.00 . A A . 75 LYS HB3 1 1
3 4132 1 1 75 LYS HD2 H -5.130 -9.038 -7.739 1.00 . A A . 75 LYS HD2 1 1
3 4133 1 1 75 LYS HD3 H -4.828 -8.218 -9.272 1.00 . A A . 75 LYS HD3 1 1
3 4134 1 1 75 LYS HE2 H -2.703 -8.847 -8.194 1.00 . A A . 75 LYS HE2 1 1
3 4135 1 1 75 LYS HE3 H -2.861 -7.093 -8.272 1.00 . A A . 75 LYS HE3 1 1
3 4136 1 1 75 LYS HG2 H -5.053 -6.021 -8.074 1.00 . A A . 75 LYS HG2 1 1
3 4137 1 1 75 LYS HG3 H -5.502 -6.907 -6.617 1.00 . A A . 75 LYS HG3 1 1
3 4138 1 1 75 LYS HZ1 H -2.119 -7.982 -6.079 1.00 . A A . 75 LYS HZ1 1 1
3 4139 1 1 75 LYS HZ2 H -3.645 -8.701 -5.907 1.00 . A A . 75 LYS HZ2 1 1
3 4140 1 1 75 LYS HZ3 H -3.512 -7.011 -6.009 1.00 . A A . 75 LYS HZ3 1 1
3 4141 1 1 75 LYS N N -7.934 -5.924 -6.205 1.00 . A A . 75 LYS N 1 1
3 4142 1 1 75 LYS NZ N -3.124 -7.917 -6.344 1.00 . A A . 75 LYS NZ 1 1
3 4143 1 1 75 LYS O O -10.127 -5.430 -7.744 1.00 . A A . 75 LYS O 1 1
3 4144 1 1 76 MET C C -10.497 -7.009 -11.282 1.00 . A A . 76 MET C 1 1
3 4145 1 1 76 MET CA C -10.280 -5.723 -10.495 1.00 . A A . 76 MET CA 1 1
3 4146 1 1 76 MET CB C -10.145 -4.530 -11.463 1.00 . A A . 76 MET CB 1 1
3 4147 1 1 76 MET CE C -12.699 -2.685 -11.184 1.00 . A A . 76 MET CE 1 1
3 4148 1 1 76 MET CG C -10.066 -3.208 -10.681 1.00 . A A . 76 MET CG 1 1
3 4149 1 1 76 MET H H -8.211 -6.007 -10.131 1.00 . A A . 76 MET H 1 1
3 4150 1 1 76 MET HA H -11.136 -5.563 -9.859 1.00 . A A . 76 MET HA 1 1
3 4151 1 1 76 MET HB2 H -9.245 -4.645 -12.054 1.00 . A A . 76 MET HB2 1 1
3 4152 1 1 76 MET HB3 H -10.999 -4.503 -12.122 1.00 . A A . 76 MET HB3 1 1
3 4153 1 1 76 MET HE1 H -13.515 -2.040 -10.894 1.00 . A A . 76 MET HE1 1 1
3 4154 1 1 76 MET HE2 H -13.087 -3.637 -11.520 1.00 . A A . 76 MET HE2 1 1
3 4155 1 1 76 MET HE3 H -12.148 -2.222 -11.988 1.00 . A A . 76 MET HE3 1 1
3 4156 1 1 76 MET HG2 H -9.238 -3.248 -9.986 1.00 . A A . 76 MET HG2 1 1
3 4157 1 1 76 MET HG3 H -9.914 -2.387 -11.367 1.00 . A A . 76 MET HG3 1 1
3 4158 1 1 76 MET N N -9.067 -5.827 -9.685 1.00 . A A . 76 MET N 1 1
3 4159 1 1 76 MET O O -11.286 -7.875 -10.894 1.00 . A A . 76 MET O 1 1
3 4160 1 1 76 MET SD S -11.605 -2.946 -9.759 1.00 . A A . 76 MET SD 1 1
3 4161 1 1 77 LYS C C -8.750 -9.263 -12.943 1.00 . A A . 77 LYS C 1 1
3 4162 1 1 77 LYS CA C -9.882 -8.292 -13.251 1.00 . A A . 77 LYS CA 1 1
3 4163 1 1 77 LYS CB C -9.824 -7.842 -14.718 1.00 . A A . 77 LYS CB 1 1
3 4164 1 1 77 LYS CD C -8.425 -6.669 -16.474 1.00 . A A . 77 LYS CD 1 1
3 4165 1 1 77 LYS CE C -7.016 -6.171 -16.828 1.00 . A A . 77 LYS CE 1 1
3 4166 1 1 77 LYS CG C -8.461 -7.188 -15.022 1.00 . A A . 77 LYS CG 1 1
3 4167 1 1 77 LYS H H -9.177 -6.403 -12.640 1.00 . A A . 77 LYS H 1 1
3 4168 1 1 77 LYS HA H -10.829 -8.793 -13.077 1.00 . A A . 77 LYS HA 1 1
3 4169 1 1 77 LYS HB2 H -9.971 -8.697 -15.359 1.00 . A A . 77 LYS HB2 1 1
3 4170 1 1 77 LYS HB3 H -10.614 -7.123 -14.894 1.00 . A A . 77 LYS HB3 1 1
3 4171 1 1 77 LYS HD2 H -8.698 -7.470 -17.147 1.00 . A A . 77 LYS HD2 1 1
3 4172 1 1 77 LYS HD3 H -9.126 -5.857 -16.584 1.00 . A A . 77 LYS HD3 1 1
3 4173 1 1 77 LYS HE2 H -6.307 -6.979 -16.723 1.00 . A A . 77 LYS HE2 1 1
3 4174 1 1 77 LYS HE3 H -7.006 -5.819 -17.852 1.00 . A A . 77 LYS HE3 1 1
3 4175 1 1 77 LYS HG2 H -8.300 -6.360 -14.345 1.00 . A A . 77 LYS HG2 1 1
3 4176 1 1 77 LYS HG3 H -7.675 -7.916 -14.885 1.00 . A A . 77 LYS HG3 1 1
3 4177 1 1 77 LYS HZ1 H -7.473 -4.475 -15.705 1.00 . A A . 77 LYS HZ1 1 1
3 4178 1 1 77 LYS HZ2 H -5.916 -4.451 -16.379 1.00 . A A . 77 LYS HZ2 1 1
3 4179 1 1 77 LYS HZ3 H -6.245 -5.438 -15.033 1.00 . A A . 77 LYS HZ3 1 1
3 4180 1 1 77 LYS N N -9.786 -7.124 -12.390 1.00 . A A . 77 LYS N 1 1
3 4181 1 1 77 LYS NZ N -6.632 -5.050 -15.917 1.00 . A A . 77 LYS NZ 1 1
3 4182 1 1 77 LYS O O -8.697 -10.303 -13.577 1.00 . A A . 77 LYS O 1 1
3 4183 1 1 77 LYS OXT O -7.956 -8.954 -12.067 1.00 . A A . 77 LYS OXT 1 1
3 4184 2 2 1 GLY C C -13.042 5.343 -5.114 1.00 . B B . 45 GLY C 1 1
3 4185 2 2 1 GLY CA C -13.706 4.219 -5.905 1.00 . B B . 45 GLY CA 1 1
3 4186 2 2 1 GLY H1 H -11.718 3.750 -6.327 1.00 . B B . 45 GLY H1 1 1
3 4187 2 2 1 GLY H2 H -12.793 3.398 -7.591 1.00 . B B . 45 GLY H2 1 1
3 4188 2 2 1 GLY H3 H -12.735 2.398 -6.219 1.00 . B B . 45 GLY H3 1 1
3 4189 2 2 1 GLY HA2 H -14.351 4.641 -6.661 1.00 . B B . 45 GLY HA2 1 1
3 4190 2 2 1 GLY HA3 H -14.287 3.608 -5.233 1.00 . B B . 45 GLY HA3 1 1
3 4191 2 2 1 GLY N N -12.659 3.379 -6.560 1.00 . B B . 45 GLY N 1 1
3 4192 2 2 1 GLY O O -12.770 5.193 -3.923 1.00 . B B . 45 GLY O 1 1
3 4193 2 2 2 THR C C -11.040 7.141 -4.175 1.00 . B B . 46 THR C 1 1
3 4194 2 2 2 THR CA C -12.140 7.612 -5.131 1.00 . B B . 46 THR CA 1 1
3 4195 2 2 2 THR CB C -13.175 8.441 -4.355 1.00 . B B . 46 THR CB 1 1
3 4196 2 2 2 THR CG2 C -14.279 8.938 -5.295 1.00 . B B . 46 THR CG2 1 1
3 4197 2 2 2 THR H H -13.015 6.525 -6.734 1.00 . B B . 46 THR H 1 1
3 4198 2 2 2 THR HA H -11.691 8.236 -5.888 1.00 . B B . 46 THR HA 1 1
3 4199 2 2 2 THR HB H -12.689 9.290 -3.904 1.00 . B B . 46 THR HB 1 1
3 4200 2 2 2 THR HG1 H -14.126 8.223 -2.680 1.00 . B B . 46 THR HG1 1 1
3 4201 2 2 2 THR HG21 H -15.031 9.459 -4.720 1.00 . B B . 46 THR HG21 1 1
3 4202 2 2 2 THR HG22 H -14.731 8.097 -5.800 1.00 . B B . 46 THR HG22 1 1
3 4203 2 2 2 THR HG23 H -13.856 9.612 -6.026 1.00 . B B . 46 THR HG23 1 1
3 4204 2 2 2 THR N N -12.781 6.467 -5.782 1.00 . B B . 46 THR N 1 1
3 4205 2 2 2 THR O O -11.287 6.908 -2.990 1.00 . B B . 46 THR O 1 1
3 4206 2 2 2 THR OG1 O -13.755 7.637 -3.338 1.00 . B B . 46 THR OG1 1 1
3 4207 2 2 3 GLY C C -8.791 5.054 -3.611 1.00 . B B . 47 GLY C 1 1
3 4208 2 2 3 GLY CA C -8.691 6.547 -3.912 1.00 . B B . 47 GLY CA 1 1
3 4209 2 2 3 GLY H H -9.700 7.195 -5.661 1.00 . B B . 47 GLY H 1 1
3 4210 2 2 3 GLY HA2 H -7.778 6.741 -4.457 1.00 . B B . 47 GLY HA2 1 1
3 4211 2 2 3 GLY HA3 H -8.674 7.092 -2.980 1.00 . B B . 47 GLY HA3 1 1
3 4212 2 2 3 GLY N N -9.829 6.998 -4.709 1.00 . B B . 47 GLY N 1 1
3 4213 2 2 3 GLY O O -8.761 4.223 -4.519 1.00 . B B . 47 GLY O 1 1
3 4214 2 2 4 ALA C C -8.207 2.383 -2.728 1.00 . B B . 48 ALA C 1 1
3 4215 2 2 4 ALA CA C -9.031 3.350 -1.865 1.00 . B B . 48 ALA CA 1 1
3 4216 2 2 4 ALA CB C -10.506 2.934 -1.863 1.00 . B B . 48 ALA CB 1 1
3 4217 2 2 4 ALA H H -8.935 5.458 -1.662 1.00 . B B . 48 ALA H 1 1
3 4218 2 2 4 ALA HA H -8.666 3.299 -0.849 1.00 . B B . 48 ALA HA 1 1
3 4219 2 2 4 ALA HB1 H -10.586 1.882 -1.623 1.00 . B B . 48 ALA HB1 1 1
3 4220 2 2 4 ALA HB2 H -10.932 3.114 -2.838 1.00 . B B . 48 ALA HB2 1 1
3 4221 2 2 4 ALA HB3 H -11.041 3.511 -1.123 1.00 . B B . 48 ALA HB3 1 1
3 4222 2 2 4 ALA N N -8.912 4.736 -2.324 1.00 . B B . 48 ALA N 1 1
3 4223 2 2 4 ALA O O -6.992 2.275 -2.564 1.00 . B B . 48 ALA O 1 1
3 4224 2 2 5 ALA C C -7.166 1.376 -5.383 1.00 . B B . 49 ALA C 1 1
3 4225 2 2 5 ALA CA C -8.204 0.693 -4.494 1.00 . B B . 49 ALA CA 1 1
3 4226 2 2 5 ALA CB C -9.243 -0.014 -5.366 1.00 . B B . 49 ALA CB 1 1
3 4227 2 2 5 ALA H H -9.850 1.777 -3.699 1.00 . B B . 49 ALA H 1 1
3 4228 2 2 5 ALA HA H -7.708 -0.046 -3.879 1.00 . B B . 49 ALA HA 1 1
3 4229 2 2 5 ALA HB1 H -10.012 -0.438 -4.738 1.00 . B B . 49 ALA HB1 1 1
3 4230 2 2 5 ALA HB2 H -8.766 -0.800 -5.932 1.00 . B B . 49 ALA HB2 1 1
3 4231 2 2 5 ALA HB3 H -9.687 0.700 -6.046 1.00 . B B . 49 ALA HB3 1 1
3 4232 2 2 5 ALA N N -8.880 1.664 -3.626 1.00 . B B . 49 ALA N 1 1
3 4233 2 2 5 ALA O O -6.049 0.888 -5.540 1.00 . B B . 49 ALA O 1 1
3 4234 2 2 6 LEU C C -5.449 3.770 -6.033 1.00 . B B . 50 LEU C 1 1
3 4235 2 2 6 LEU CA C -6.648 3.270 -6.825 1.00 . B B . 50 LEU CA 1 1
3 4236 2 2 6 LEU CB C -7.411 4.461 -7.430 1.00 . B B . 50 LEU CB 1 1
3 4237 2 2 6 LEU CD1 C -9.449 4.910 -8.826 1.00 . B B . 50 LEU CD1 1 1
3 4238 2 2 6 LEU CD2 C -7.375 4.056 -9.905 1.00 . B B . 50 LEU CD2 1 1
3 4239 2 2 6 LEU CG C -8.237 3.994 -8.642 1.00 . B B . 50 LEU CG 1 1
3 4240 2 2 6 LEU H H -8.449 2.851 -5.793 1.00 . B B . 50 LEU H 1 1
3 4241 2 2 6 LEU HA H -6.298 2.629 -7.618 1.00 . B B . 50 LEU HA 1 1
3 4242 2 2 6 LEU HB2 H -8.069 4.872 -6.677 1.00 . B B . 50 LEU HB2 1 1
3 4243 2 2 6 LEU HB3 H -6.710 5.226 -7.742 1.00 . B B . 50 LEU HB3 1 1
3 4244 2 2 6 LEU HD11 H -9.113 5.933 -8.913 1.00 . B B . 50 LEU HD11 1 1
3 4245 2 2 6 LEU HD12 H -10.103 4.816 -7.972 1.00 . B B . 50 LEU HD12 1 1
3 4246 2 2 6 LEU HD13 H -9.981 4.627 -9.721 1.00 . B B . 50 LEU HD13 1 1
3 4247 2 2 6 LEU HD21 H -6.455 3.514 -9.744 1.00 . B B . 50 LEU HD21 1 1
3 4248 2 2 6 LEU HD22 H -7.148 5.087 -10.130 1.00 . B B . 50 LEU HD22 1 1
3 4249 2 2 6 LEU HD23 H -7.912 3.615 -10.729 1.00 . B B . 50 LEU HD23 1 1
3 4250 2 2 6 LEU HG H -8.572 2.978 -8.485 1.00 . B B . 50 LEU HG 1 1
3 4251 2 2 6 LEU N N -7.546 2.512 -5.958 1.00 . B B . 50 LEU N 1 1
3 4252 2 2 6 LEU O O -4.320 3.768 -6.519 1.00 . B B . 50 LEU O 1 1
3 4253 2 2 7 SER C C -3.600 3.650 -3.704 1.00 . B B . 51 SER C 1 1
3 4254 2 2 7 SER CA C -4.654 4.720 -3.947 1.00 . B B . 51 SER CA 1 1
3 4255 2 2 7 SER CB C -5.257 5.145 -2.613 1.00 . B B . 51 SER CB 1 1
3 4256 2 2 7 SER H H -6.635 4.190 -4.482 1.00 . B B . 51 SER H 1 1
3 4257 2 2 7 SER HA H -4.193 5.576 -4.413 1.00 . B B . 51 SER HA 1 1
3 4258 2 2 7 SER HB2 H -5.755 6.091 -2.726 1.00 . B B . 51 SER HB2 1 1
3 4259 2 2 7 SER HB3 H -5.971 4.397 -2.287 1.00 . B B . 51 SER HB3 1 1
3 4260 2 2 7 SER HG H -3.820 6.135 -1.761 1.00 . B B . 51 SER HG 1 1
3 4261 2 2 7 SER N N -5.711 4.208 -4.811 1.00 . B B . 51 SER N 1 1
3 4262 2 2 7 SER O O -2.399 3.895 -3.844 1.00 . B B . 51 SER O 1 1
3 4263 2 2 7 SER OG O -4.219 5.274 -1.651 1.00 . B B . 51 SER OG 1 1
3 4264 2 2 8 TRP C C -2.571 0.829 -4.413 1.00 . B B . 52 TRP C 1 1
3 4265 2 2 8 TRP CA C -3.172 1.343 -3.101 1.00 . B B . 52 TRP CA 1 1
3 4266 2 2 8 TRP CB C -3.953 0.227 -2.394 1.00 . B B . 52 TRP CB 1 1
3 4267 2 2 8 TRP CD1 C -5.354 0.705 -0.340 1.00 . B B . 52 TRP CD1 1 1
3 4268 2 2 8 TRP CD2 C -3.147 0.805 0.084 1.00 . B B . 52 TRP CD2 1 1
3 4269 2 2 8 TRP CE2 C -3.810 1.085 1.303 1.00 . B B . 52 TRP CE2 1 1
3 4270 2 2 8 TRP CE3 C -1.739 0.808 0.083 1.00 . B B . 52 TRP CE3 1 1
3 4271 2 2 8 TRP CG C -4.151 0.565 -0.947 1.00 . B B . 52 TRP CG 1 1
3 4272 2 2 8 TRP CH2 C -1.707 1.353 2.455 1.00 . B B . 52 TRP CH2 1 1
3 4273 2 2 8 TRP CZ2 C -3.106 1.356 2.476 1.00 . B B . 52 TRP CZ2 1 1
3 4274 2 2 8 TRP CZ3 C -1.028 1.080 1.262 1.00 . B B . 52 TRP CZ3 1 1
3 4275 2 2 8 TRP H H -5.029 2.329 -3.271 1.00 . B B . 52 TRP H 1 1
3 4276 2 2 8 TRP HA H -2.372 1.675 -2.461 1.00 . B B . 52 TRP HA 1 1
3 4277 2 2 8 TRP HB2 H -4.918 0.121 -2.866 1.00 . B B . 52 TRP HB2 1 1
3 4278 2 2 8 TRP HB3 H -3.413 -0.705 -2.477 1.00 . B B . 52 TRP HB3 1 1
3 4279 2 2 8 TRP HD1 H -6.316 0.591 -0.817 1.00 . B B . 52 TRP HD1 1 1
3 4280 2 2 8 TRP HE1 H -5.860 1.162 1.656 1.00 . B B . 52 TRP HE1 1 1
3 4281 2 2 8 TRP HE3 H -1.200 0.599 -0.828 1.00 . B B . 52 TRP HE3 1 1
3 4282 2 2 8 TRP HH2 H -1.149 1.564 3.357 1.00 . B B . 52 TRP HH2 1 1
3 4283 2 2 8 TRP HZ2 H -3.638 1.564 3.393 1.00 . B B . 52 TRP HZ2 1 1
3 4284 2 2 8 TRP HZ3 H 0.052 1.083 1.248 1.00 . B B . 52 TRP HZ3 1 1
3 4285 2 2 8 TRP N N -4.063 2.459 -3.355 1.00 . B B . 52 TRP N 1 1
3 4286 2 2 8 TRP NE1 N -5.151 1.011 0.995 1.00 . B B . 52 TRP NE1 1 1
3 4287 2 2 8 TRP O O -1.365 0.597 -4.509 1.00 . B B . 52 TRP O 1 1
3 4288 2 2 9 GLN C C -1.932 1.105 -7.342 1.00 . B B . 53 GLN C 1 1
3 4289 2 2 9 GLN CA C -2.966 0.164 -6.720 1.00 . B B . 53 GLN CA 1 1
3 4290 2 2 9 GLN CB C -4.164 0.019 -7.668 1.00 . B B . 53 GLN CB 1 1
3 4291 2 2 9 GLN CD C -3.107 0.542 -9.888 1.00 . B B . 53 GLN CD 1 1
3 4292 2 2 9 GLN CG C -3.696 -0.560 -9.011 1.00 . B B . 53 GLN CG 1 1
3 4293 2 2 9 GLN H H -4.370 0.851 -5.285 1.00 . B B . 53 GLN H 1 1
3 4294 2 2 9 GLN HA H -2.517 -0.809 -6.588 1.00 . B B . 53 GLN HA 1 1
3 4295 2 2 9 GLN HB2 H -4.894 -0.644 -7.225 1.00 . B B . 53 GLN HB2 1 1
3 4296 2 2 9 GLN HB3 H -4.615 0.989 -7.830 1.00 . B B . 53 GLN HB3 1 1
3 4297 2 2 9 GLN HE21 H -1.693 -0.622 -10.652 1.00 . B B . 53 GLN HE21 1 1
3 4298 2 2 9 GLN HE22 H -1.699 0.980 -11.213 1.00 . B B . 53 GLN HE22 1 1
3 4299 2 2 9 GLN HG2 H -2.944 -1.318 -8.834 1.00 . B B . 53 GLN HG2 1 1
3 4300 2 2 9 GLN HG3 H -4.536 -1.007 -9.519 1.00 . B B . 53 GLN HG3 1 1
3 4301 2 2 9 GLN N N -3.421 0.655 -5.420 1.00 . B B . 53 GLN N 1 1
3 4302 2 2 9 GLN NE2 N -2.081 0.278 -10.647 1.00 . B B . 53 GLN NE2 1 1
3 4303 2 2 9 GLN O O -0.875 0.660 -7.792 1.00 . B B . 53 GLN O 1 1
3 4304 2 2 9 GLN OE1 O -3.590 1.674 -9.875 1.00 . B B . 53 GLN OE1 1 1
3 4305 2 2 10 ALA C C -0.012 3.450 -7.166 1.00 . B B . 54 ALA C 1 1
3 4306 2 2 10 ALA CA C -1.322 3.385 -7.953 1.00 . B B . 54 ALA CA 1 1
3 4307 2 2 10 ALA CB C -1.984 4.766 -7.966 1.00 . B B . 54 ALA CB 1 1
3 4308 2 2 10 ALA H H -3.102 2.699 -7.012 1.00 . B B . 54 ALA H 1 1
3 4309 2 2 10 ALA HA H -1.100 3.100 -8.972 1.00 . B B . 54 ALA HA 1 1
3 4310 2 2 10 ALA HB1 H -2.799 4.768 -8.676 1.00 . B B . 54 ALA HB1 1 1
3 4311 2 2 10 ALA HB2 H -1.258 5.513 -8.250 1.00 . B B . 54 ALA HB2 1 1
3 4312 2 2 10 ALA HB3 H -2.365 4.992 -6.981 1.00 . B B . 54 ALA HB3 1 1
3 4313 2 2 10 ALA N N -2.240 2.400 -7.373 1.00 . B B . 54 ALA N 1 1
3 4314 2 2 10 ALA O O 1.065 3.598 -7.746 1.00 . B B . 54 ALA O 1 1
3 4315 2 2 11 ALA C C 2.008 2.223 -5.282 1.00 . B B . 55 ALA C 1 1
3 4316 2 2 11 ALA CA C 1.075 3.397 -4.988 1.00 . B B . 55 ALA CA 1 1
3 4317 2 2 11 ALA CB C 0.646 3.361 -3.518 1.00 . B B . 55 ALA CB 1 1
3 4318 2 2 11 ALA H H -0.995 3.236 -5.432 1.00 . B B . 55 ALA H 1 1
3 4319 2 2 11 ALA HA H 1.604 4.321 -5.173 1.00 . B B . 55 ALA HA 1 1
3 4320 2 2 11 ALA HB1 H -0.083 4.135 -3.338 1.00 . B B . 55 ALA HB1 1 1
3 4321 2 2 11 ALA HB2 H 1.507 3.524 -2.886 1.00 . B B . 55 ALA HB2 1 1
3 4322 2 2 11 ALA HB3 H 0.211 2.398 -3.293 1.00 . B B . 55 ALA HB3 1 1
3 4323 2 2 11 ALA N N -0.110 3.345 -5.843 1.00 . B B . 55 ALA N 1 1
3 4324 2 2 11 ALA O O 3.225 2.390 -5.382 1.00 . B B . 55 ALA O 1 1
3 4325 2 2 12 ILE C C 2.891 -0.052 -7.073 1.00 . B B . 56 ILE C 1 1
3 4326 2 2 12 ILE CA C 2.207 -0.168 -5.712 1.00 . B B . 56 ILE CA 1 1
3 4327 2 2 12 ILE CB C 1.281 -1.393 -5.694 1.00 . B B . 56 ILE CB 1 1
3 4328 2 2 12 ILE CD1 C -0.354 -2.652 -4.271 1.00 . B B . 56 ILE CD1 1 1
3 4329 2 2 12 ILE CG1 C 0.799 -1.645 -4.259 1.00 . B B . 56 ILE CG1 1 1
3 4330 2 2 12 ILE CG2 C 2.034 -2.625 -6.202 1.00 . B B . 56 ILE CG2 1 1
3 4331 2 2 12 ILE H H 0.455 0.966 -5.337 1.00 . B B . 56 ILE H 1 1
3 4332 2 2 12 ILE HA H 2.960 -0.290 -4.950 1.00 . B B . 56 ILE HA 1 1
3 4333 2 2 12 ILE HB H 0.428 -1.207 -6.331 1.00 . B B . 56 ILE HB 1 1
3 4334 2 2 12 ILE HD11 H -1.177 -2.252 -4.845 1.00 . B B . 56 ILE HD11 1 1
3 4335 2 2 12 ILE HD12 H -0.679 -2.840 -3.258 1.00 . B B . 56 ILE HD12 1 1
3 4336 2 2 12 ILE HD13 H -0.020 -3.577 -4.718 1.00 . B B . 56 ILE HD13 1 1
3 4337 2 2 12 ILE HG12 H 1.615 -2.039 -3.671 1.00 . B B . 56 ILE HG12 1 1
3 4338 2 2 12 ILE HG13 H 0.459 -0.718 -3.824 1.00 . B B . 56 ILE HG13 1 1
3 4339 2 2 12 ILE HG21 H 3.013 -2.661 -5.748 1.00 . B B . 56 ILE HG21 1 1
3 4340 2 2 12 ILE HG22 H 2.137 -2.565 -7.276 1.00 . B B . 56 ILE HG22 1 1
3 4341 2 2 12 ILE HG23 H 1.484 -3.518 -5.942 1.00 . B B . 56 ILE HG23 1 1
3 4342 2 2 12 ILE N N 1.427 1.035 -5.425 1.00 . B B . 56 ILE N 1 1
3 4343 2 2 12 ILE O O 4.065 -0.396 -7.223 1.00 . B B . 56 ILE O 1 1
3 4344 2 2 13 ASP C C 3.856 1.560 -9.415 1.00 . B B . 57 ASP C 1 1
3 4345 2 2 13 ASP CA C 2.675 0.591 -9.409 1.00 . B B . 57 ASP CA 1 1
3 4346 2 2 13 ASP CB C 1.566 1.112 -10.330 1.00 . B B . 57 ASP CB 1 1
3 4347 2 2 13 ASP CG C 2.128 1.385 -11.718 1.00 . B B . 57 ASP CG 1 1
3 4348 2 2 13 ASP H H 1.216 0.684 -7.878 1.00 . B B . 57 ASP H 1 1
3 4349 2 2 13 ASP HA H 3.008 -0.369 -9.774 1.00 . B B . 57 ASP HA 1 1
3 4350 2 2 13 ASP HB2 H 0.783 0.370 -10.402 1.00 . B B . 57 ASP HB2 1 1
3 4351 2 2 13 ASP HB3 H 1.159 2.024 -9.922 1.00 . B B . 57 ASP HB3 1 1
3 4352 2 2 13 ASP N N 2.145 0.431 -8.060 1.00 . B B . 57 ASP N 1 1
3 4353 2 2 13 ASP O O 4.914 1.265 -9.971 1.00 . B B . 57 ASP O 1 1
3 4354 2 2 13 ASP OD1 O 3.239 0.960 -11.978 1.00 . B B . 57 ASP OD1 1 1
3 4355 2 2 13 ASP OD2 O 1.434 2.014 -12.499 1.00 . B B . 57 ASP OD2 1 1
3 4356 2 2 14 ALA C C 5.891 3.214 -7.866 1.00 . B B . 58 ALA C 1 1
3 4357 2 2 14 ALA CA C 4.729 3.717 -8.724 1.00 . B B . 58 ALA CA 1 1
3 4358 2 2 14 ALA CB C 4.171 5.023 -8.151 1.00 . B B . 58 ALA CB 1 1
3 4359 2 2 14 ALA H H 2.808 2.899 -8.361 1.00 . B B . 58 ALA H 1 1
3 4360 2 2 14 ALA HA H 5.092 3.905 -9.724 1.00 . B B . 58 ALA HA 1 1
3 4361 2 2 14 ALA HB1 H 3.505 5.475 -8.872 1.00 . B B . 58 ALA HB1 1 1
3 4362 2 2 14 ALA HB2 H 4.983 5.700 -7.939 1.00 . B B . 58 ALA HB2 1 1
3 4363 2 2 14 ALA HB3 H 3.628 4.815 -7.241 1.00 . B B . 58 ALA HB3 1 1
3 4364 2 2 14 ALA N N 3.671 2.717 -8.789 1.00 . B B . 58 ALA N 1 1
3 4365 2 2 14 ALA O O 7.057 3.431 -8.195 1.00 . B B . 58 ALA O 1 1
3 4366 2 2 15 ALA C C 7.436 0.961 -6.616 1.00 . B B . 59 ALA C 1 1
3 4367 2 2 15 ALA CA C 6.588 1.995 -5.876 1.00 . B B . 59 ALA CA 1 1
3 4368 2 2 15 ALA CB C 5.918 1.356 -4.654 1.00 . B B . 59 ALA CB 1 1
3 4369 2 2 15 ALA H H 4.619 2.385 -6.559 1.00 . B B . 59 ALA H 1 1
3 4370 2 2 15 ALA HA H 7.229 2.798 -5.544 1.00 . B B . 59 ALA HA 1 1
3 4371 2 2 15 ALA HB1 H 5.316 2.098 -4.146 1.00 . B B . 59 ALA HB1 1 1
3 4372 2 2 15 ALA HB2 H 6.672 0.983 -3.977 1.00 . B B . 59 ALA HB2 1 1
3 4373 2 2 15 ALA HB3 H 5.286 0.540 -4.973 1.00 . B B . 59 ALA HB3 1 1
3 4374 2 2 15 ALA N N 5.565 2.533 -6.769 1.00 . B B . 59 ALA N 1 1
3 4375 2 2 15 ALA O O 8.661 0.931 -6.486 1.00 . B B . 59 ALA O 1 1
3 4376 2 2 16 ARG C C 8.349 -0.281 -9.246 1.00 . B B . 60 ARG C 1 1
3 4377 2 2 16 ARG CA C 7.463 -0.903 -8.174 1.00 . B B . 60 ARG CA 1 1
3 4378 2 2 16 ARG CB C 6.427 -1.811 -8.828 1.00 . B B . 60 ARG CB 1 1
3 4379 2 2 16 ARG CD C 6.551 -3.948 -7.528 1.00 . B B . 60 ARG CD 1 1
3 4380 2 2 16 ARG CG C 5.745 -2.666 -7.747 1.00 . B B . 60 ARG CG 1 1
3 4381 2 2 16 ARG CZ C 7.152 -5.893 -8.867 1.00 . B B . 60 ARG CZ 1 1
3 4382 2 2 16 ARG H H 5.799 0.199 -7.468 1.00 . B B . 60 ARG H 1 1
3 4383 2 2 16 ARG HA H 8.077 -1.489 -7.511 1.00 . B B . 60 ARG HA 1 1
3 4384 2 2 16 ARG HB2 H 5.687 -1.203 -9.330 1.00 . B B . 60 ARG HB2 1 1
3 4385 2 2 16 ARG HB3 H 6.911 -2.452 -9.551 1.00 . B B . 60 ARG HB3 1 1
3 4386 2 2 16 ARG HD2 H 7.568 -3.702 -7.269 1.00 . B B . 60 ARG HD2 1 1
3 4387 2 2 16 ARG HD3 H 6.108 -4.519 -6.728 1.00 . B B . 60 ARG HD3 1 1
3 4388 2 2 16 ARG HE H 6.043 -4.385 -9.533 1.00 . B B . 60 ARG HE 1 1
3 4389 2 2 16 ARG HG2 H 5.687 -2.109 -6.819 1.00 . B B . 60 ARG HG2 1 1
3 4390 2 2 16 ARG HG3 H 4.747 -2.922 -8.069 1.00 . B B . 60 ARG HG3 1 1
3 4391 2 2 16 ARG HH11 H 7.967 -5.831 -7.046 1.00 . B B . 60 ARG HH11 1 1
3 4392 2 2 16 ARG HH12 H 8.323 -7.246 -7.980 1.00 . B B . 60 ARG HH12 1 1
3 4393 2 2 16 ARG HH21 H 6.501 -6.197 -10.726 1.00 . B B . 60 ARG HH21 1 1
3 4394 2 2 16 ARG HH22 H 7.510 -7.446 -10.073 1.00 . B B . 60 ARG HH22 1 1
3 4395 2 2 16 ARG N N 6.775 0.123 -7.402 1.00 . B B . 60 ARG N 1 1
3 4396 2 2 16 ARG NE N 6.537 -4.727 -8.760 1.00 . B B . 60 ARG NE 1 1
3 4397 2 2 16 ARG NH1 N 7.871 -6.357 -7.889 1.00 . B B . 60 ARG NH1 1 1
3 4398 2 2 16 ARG NH2 N 7.045 -6.566 -9.973 1.00 . B B . 60 ARG NH2 1 1
3 4399 2 2 16 ARG O O 9.457 -0.755 -9.498 1.00 . B B . 60 ARG O 1 1
3 4400 2 2 17 GLN C C 9.904 2.032 -10.319 1.00 . B B . 61 GLN C 1 1
3 4401 2 2 17 GLN CA C 8.617 1.467 -10.912 1.00 . B B . 61 GLN CA 1 1
3 4402 2 2 17 GLN CB C 7.782 2.602 -11.518 1.00 . B B . 61 GLN CB 1 1
3 4403 2 2 17 GLN CD C 7.712 4.313 -13.357 1.00 . B B . 61 GLN CD 1 1
3 4404 2 2 17 GLN CG C 8.587 3.303 -12.621 1.00 . B B . 61 GLN CG 1 1
3 4405 2 2 17 GLN H H 6.966 1.114 -9.625 1.00 . B B . 61 GLN H 1 1
3 4406 2 2 17 GLN HA H 8.867 0.759 -11.689 1.00 . B B . 61 GLN HA 1 1
3 4407 2 2 17 GLN HB2 H 6.874 2.194 -11.938 1.00 . B B . 61 GLN HB2 1 1
3 4408 2 2 17 GLN HB3 H 7.535 3.315 -10.747 1.00 . B B . 61 GLN HB3 1 1
3 4409 2 2 17 GLN HE21 H 9.249 5.300 -14.136 1.00 . B B . 61 GLN HE21 1 1
3 4410 2 2 17 GLN HE22 H 7.717 5.904 -14.546 1.00 . B B . 61 GLN HE22 1 1
3 4411 2 2 17 GLN HG2 H 9.427 3.818 -12.178 1.00 . B B . 61 GLN HG2 1 1
3 4412 2 2 17 GLN HG3 H 8.949 2.569 -13.324 1.00 . B B . 61 GLN HG3 1 1
3 4413 2 2 17 GLN N N 7.855 0.783 -9.871 1.00 . B B . 61 GLN N 1 1
3 4414 2 2 17 GLN NE2 N 8.272 5.249 -14.072 1.00 . B B . 61 GLN NE2 1 1
3 4415 2 2 17 GLN O O 10.972 1.942 -10.924 1.00 . B B . 61 GLN O 1 1
3 4416 2 2 17 GLN OE1 O 6.484 4.247 -13.282 1.00 . B B . 61 GLN OE1 1 1
3 4417 2 2 18 ALA C C 11.990 2.081 -8.161 1.00 . B B . 62 ALA C 1 1
3 4418 2 2 18 ALA CA C 10.954 3.169 -8.442 1.00 . B B . 62 ALA CA 1 1
3 4419 2 2 18 ALA CB C 10.513 3.817 -7.127 1.00 . B B . 62 ALA CB 1 1
3 4420 2 2 18 ALA H H 8.917 2.635 -8.684 1.00 . B B . 62 ALA H 1 1
3 4421 2 2 18 ALA HA H 11.398 3.924 -9.072 1.00 . B B . 62 ALA HA 1 1
3 4422 2 2 18 ALA HB1 H 10.013 4.752 -7.337 1.00 . B B . 62 ALA HB1 1 1
3 4423 2 2 18 ALA HB2 H 11.378 4.003 -6.506 1.00 . B B . 62 ALA HB2 1 1
3 4424 2 2 18 ALA HB3 H 9.834 3.156 -6.609 1.00 . B B . 62 ALA HB3 1 1
3 4425 2 2 18 ALA N N 9.794 2.601 -9.121 1.00 . B B . 62 ALA N 1 1
3 4426 2 2 18 ALA O O 13.178 2.254 -8.437 1.00 . B B . 62 ALA O 1 1
3 4427 2 2 19 LYS C C 13.001 -0.749 -8.587 1.00 . B B . 63 LYS C 1 1
3 4428 2 2 19 LYS CA C 12.421 -0.154 -7.305 1.00 . B B . 63 LYS CA 1 1
3 4429 2 2 19 LYS CB C 11.655 -1.233 -6.534 1.00 . B B . 63 LYS CB 1 1
3 4430 2 2 19 LYS CD C 11.861 -3.400 -5.295 1.00 . B B . 63 LYS CD 1 1
3 4431 2 2 19 LYS CE C 12.830 -4.490 -4.837 1.00 . B B . 63 LYS CE 1 1
3 4432 2 2 19 LYS CG C 12.623 -2.337 -6.092 1.00 . B B . 63 LYS CG 1 1
3 4433 2 2 19 LYS H H 10.573 0.879 -7.420 1.00 . B B . 63 LYS H 1 1
3 4434 2 2 19 LYS HA H 13.231 0.205 -6.689 1.00 . B B . 63 LYS HA 1 1
3 4435 2 2 19 LYS HB2 H 11.190 -0.791 -5.665 1.00 . B B . 63 LYS HB2 1 1
3 4436 2 2 19 LYS HB3 H 10.895 -1.658 -7.173 1.00 . B B . 63 LYS HB3 1 1
3 4437 2 2 19 LYS HD2 H 11.400 -2.942 -4.432 1.00 . B B . 63 LYS HD2 1 1
3 4438 2 2 19 LYS HD3 H 11.099 -3.840 -5.919 1.00 . B B . 63 LYS HD3 1 1
3 4439 2 2 19 LYS HE2 H 13.287 -4.952 -5.701 1.00 . B B . 63 LYS HE2 1 1
3 4440 2 2 19 LYS HE3 H 13.597 -4.053 -4.214 1.00 . B B . 63 LYS HE3 1 1
3 4441 2 2 19 LYS HG2 H 13.070 -2.793 -6.964 1.00 . B B . 63 LYS HG2 1 1
3 4442 2 2 19 LYS HG3 H 13.396 -1.911 -5.471 1.00 . B B . 63 LYS HG3 1 1
3 4443 2 2 19 LYS HZ1 H 11.311 -5.898 -4.642 1.00 . B B . 63 LYS HZ1 1 1
3 4444 2 2 19 LYS HZ2 H 11.677 -5.077 -3.206 1.00 . B B . 63 LYS HZ2 1 1
3 4445 2 2 19 LYS HZ3 H 12.724 -6.285 -3.783 1.00 . B B . 63 LYS HZ3 1 1
3 4446 2 2 19 LYS N N 11.529 0.960 -7.615 1.00 . B B . 63 LYS N 1 1
3 4447 2 2 19 LYS NZ N 12.080 -5.513 -4.057 1.00 . B B . 63 LYS NZ 1 1
3 4448 2 2 19 LYS O O 14.151 -1.191 -8.615 1.00 . B B . 63 LYS O 1 1
3 4449 2 2 20 LEU C C 13.826 -0.563 -11.476 1.00 . B B . 64 LEU C 1 1
3 4450 2 2 20 LEU CA C 12.625 -1.326 -10.919 1.00 . B B . 64 LEU CA 1 1
3 4451 2 2 20 LEU CB C 11.463 -1.276 -11.923 1.00 . B B . 64 LEU CB 1 1
3 4452 2 2 20 LEU CD1 C 12.565 -3.132 -13.205 1.00 . B B . 64 LEU CD1 1 1
3 4453 2 2 20 LEU CD2 C 10.751 -1.786 -14.267 1.00 . B B . 64 LEU CD2 1 1
3 4454 2 2 20 LEU CG C 11.940 -1.736 -13.308 1.00 . B B . 64 LEU CG 1 1
3 4455 2 2 20 LEU H H 11.282 -0.415 -9.556 1.00 . B B . 64 LEU H 1 1
3 4456 2 2 20 LEU HA H 12.905 -2.356 -10.765 1.00 . B B . 64 LEU HA 1 1
3 4457 2 2 20 LEU HB2 H 10.669 -1.929 -11.585 1.00 . B B . 64 LEU HB2 1 1
3 4458 2 2 20 LEU HB3 H 11.091 -0.265 -11.991 1.00 . B B . 64 LEU HB3 1 1
3 4459 2 2 20 LEU HD11 H 12.542 -3.615 -14.171 1.00 . B B . 64 LEU HD11 1 1
3 4460 2 2 20 LEU HD12 H 12.009 -3.727 -12.493 1.00 . B B . 64 LEU HD12 1 1
3 4461 2 2 20 LEU HD13 H 13.590 -3.040 -12.878 1.00 . B B . 64 LEU HD13 1 1
3 4462 2 2 20 LEU HD21 H 10.365 -0.789 -14.416 1.00 . B B . 64 LEU HD21 1 1
3 4463 2 2 20 LEU HD22 H 9.979 -2.413 -13.850 1.00 . B B . 64 LEU HD22 1 1
3 4464 2 2 20 LEU HD23 H 11.074 -2.194 -15.214 1.00 . B B . 64 LEU HD23 1 1
3 4465 2 2 20 LEU HG H 12.673 -1.042 -13.691 1.00 . B B . 64 LEU HG 1 1
3 4466 2 2 20 LEU N N 12.191 -0.770 -9.642 1.00 . B B . 64 LEU N 1 1
3 4467 2 2 20 LEU O O 14.789 -1.165 -11.950 1.00 . B B . 64 LEU O 1 1
3 4468 2 2 21 MET C C 16.105 1.430 -11.081 1.00 . B B . 65 MET C 1 1
3 4469 2 2 21 MET CA C 14.845 1.597 -11.930 1.00 . B B . 65 MET CA 1 1
3 4470 2 2 21 MET CB C 14.415 3.062 -11.941 1.00 . B B . 65 MET CB 1 1
3 4471 2 2 21 MET CE C 12.149 5.239 -11.563 1.00 . B B . 65 MET CE 1 1
3 4472 2 2 21 MET CG C 13.341 3.272 -13.011 1.00 . B B . 65 MET CG 1 1
3 4473 2 2 21 MET H H 12.961 1.186 -11.043 1.00 . B B . 65 MET H 1 1
3 4474 2 2 21 MET HA H 15.070 1.296 -12.944 1.00 . B B . 65 MET HA 1 1
3 4475 2 2 21 MET HB2 H 14.015 3.321 -10.972 1.00 . B B . 65 MET HB2 1 1
3 4476 2 2 21 MET HB3 H 15.266 3.690 -12.158 1.00 . B B . 65 MET HB3 1 1
3 4477 2 2 21 MET HE1 H 11.513 6.111 -11.593 1.00 . B B . 65 MET HE1 1 1
3 4478 2 2 21 MET HE2 H 12.894 5.356 -10.788 1.00 . B B . 65 MET HE2 1 1
3 4479 2 2 21 MET HE3 H 11.548 4.370 -11.353 1.00 . B B . 65 MET HE3 1 1
3 4480 2 2 21 MET HG2 H 13.699 2.899 -13.959 1.00 . B B . 65 MET HG2 1 1
3 4481 2 2 21 MET HG3 H 12.444 2.737 -12.732 1.00 . B B . 65 MET HG3 1 1
3 4482 2 2 21 MET N N 13.758 0.762 -11.423 1.00 . B B . 65 MET N 1 1
3 4483 2 2 21 MET O O 17.221 1.442 -11.603 1.00 . B B . 65 MET O 1 1
3 4484 2 2 21 MET SD S 12.972 5.038 -13.160 1.00 . B B . 65 MET SD 1 1
3 4485 2 2 22 GLY C C 17.501 2.422 -8.238 1.00 . B B . 66 GLY C 1 1
3 4486 2 2 22 GLY CA C 17.059 1.096 -8.859 1.00 . B B . 66 GLY CA 1 1
3 4487 2 2 22 GLY H H 15.013 1.265 -9.410 1.00 . B B . 66 GLY H 1 1
3 4488 2 2 22 GLY HA2 H 16.769 0.421 -8.068 1.00 . B B . 66 GLY HA2 1 1
3 4489 2 2 22 GLY HA3 H 17.892 0.665 -9.398 1.00 . B B . 66 GLY HA3 1 1
3 4490 2 2 22 GLY N N 15.923 1.271 -9.771 1.00 . B B . 66 GLY N 1 1
3 4491 2 2 22 GLY O O 18.503 2.472 -7.522 1.00 . B B . 66 GLY O 1 1
3 4492 2 2 23 SER C C 16.833 4.833 -6.447 1.00 . B B . 67 SER C 1 1
3 4493 2 2 23 SER CA C 17.088 4.804 -7.954 1.00 . B B . 67 SER CA 1 1
3 4494 2 2 23 SER CB C 16.253 5.891 -8.632 1.00 . B B . 67 SER CB 1 1
3 4495 2 2 23 SER H H 15.967 3.395 -9.079 1.00 . B B . 67 SER H 1 1
3 4496 2 2 23 SER HA H 18.134 5.006 -8.133 1.00 . B B . 67 SER HA 1 1
3 4497 2 2 23 SER HB2 H 15.233 5.825 -8.296 1.00 . B B . 67 SER HB2 1 1
3 4498 2 2 23 SER HB3 H 16.652 6.865 -8.372 1.00 . B B . 67 SER HB3 1 1
3 4499 2 2 23 SER HG H 15.407 5.505 -10.342 1.00 . B B . 67 SER HG 1 1
3 4500 2 2 23 SER N N 16.755 3.491 -8.506 1.00 . B B . 67 SER N 1 1
3 4501 2 2 23 SER O O 15.907 4.189 -5.952 1.00 . B B . 67 SER O 1 1
3 4502 2 2 23 SER OG O 16.296 5.710 -10.043 1.00 . B B . 67 SER OG 1 1
3 4503 2 2 24 ALA C C 18.552 6.720 -3.741 1.00 . B B . 68 ALA C 1 1
3 4504 2 2 24 ALA CA C 17.541 5.704 -4.279 1.00 . B B . 68 ALA CA 1 1
3 4505 2 2 24 ALA CB C 17.780 4.343 -3.622 1.00 . B B . 68 ALA CB 1 1
3 4506 2 2 24 ALA H H 18.381 6.071 -6.187 1.00 . B B . 68 ALA H 1 1
3 4507 2 2 24 ALA HA H 16.542 6.040 -4.036 1.00 . B B . 68 ALA HA 1 1
3 4508 2 2 24 ALA HB1 H 17.745 4.448 -2.548 1.00 . B B . 68 ALA HB1 1 1
3 4509 2 2 24 ALA HB2 H 18.750 3.968 -3.915 1.00 . B B . 68 ALA HB2 1 1
3 4510 2 2 24 ALA HB3 H 17.015 3.650 -3.942 1.00 . B B . 68 ALA HB3 1 1
3 4511 2 2 24 ALA N N 17.666 5.587 -5.729 1.00 . B B . 68 ALA N 1 1
3 4512 2 2 24 ALA O O 19.160 7.404 -4.548 1.00 . B B . 68 ALA O 1 1
3 4513 2 2 24 ALA OXT O 18.701 6.799 -2.533 1.00 . B B . 68 ALA OXT 1 1
3 4514 3 3 1 CA CA CA 4.602 2.015 11.331 1.00 . C A . 101 CA CA 1 1
3 4515 4 3 1 CA CA CA -3.657 -2.611 12.274 1.00 . D A . 102 CA CA 1 1
4 4516 1 1 1 ALA C C -3.766 -23.432 -4.167 1.00 . A A . 1 ALA C 1 1
4 4517 1 1 1 ALA CA C -3.913 -23.792 -2.697 1.00 . A A . 1 ALA CA 1 1
4 4518 1 1 1 ALA CB C -3.466 -25.239 -2.481 1.00 . A A . 1 ALA CB 1 1
4 4519 1 1 1 ALA H1 H -5.881 -24.468 -2.667 1.00 . A A . 1 ALA H1 1 1
4 4520 1 1 1 ALA H2 H -5.733 -22.778 -2.720 1.00 . A A . 1 ALA H2 1 1
4 4521 1 1 1 ALA H3 H -5.424 -23.615 -1.275 1.00 . A A . 1 ALA H3 1 1
4 4522 1 1 1 ALA HA H -3.308 -23.128 -2.095 1.00 . A A . 1 ALA HA 1 1
4 4523 1 1 1 ALA HB1 H -3.820 -25.585 -1.520 1.00 . A A . 1 ALA HB1 1 1
4 4524 1 1 1 ALA HB2 H -2.388 -25.291 -2.504 1.00 . A A . 1 ALA HB2 1 1
4 4525 1 1 1 ALA HB3 H -3.874 -25.864 -3.262 1.00 . A A . 1 ALA HB3 1 1
4 4526 1 1 1 ALA N N -5.347 -23.654 -2.309 1.00 . A A . 1 ALA N 1 1
4 4527 1 1 1 ALA O O -2.667 -23.181 -4.659 1.00 . A A . 1 ALA O 1 1
4 4528 1 1 2 ASP C C -4.984 -21.600 -6.511 1.00 . A A . 2 ASP C 1 1
4 4529 1 1 2 ASP CA C -4.931 -23.110 -6.278 1.00 . A A . 2 ASP CA 1 1
4 4530 1 1 2 ASP CB C -6.155 -23.777 -6.897 1.00 . A A . 2 ASP CB 1 1
4 4531 1 1 2 ASP CG C -6.084 -23.712 -8.415 1.00 . A A . 2 ASP CG 1 1
4 4532 1 1 2 ASP H H -5.735 -23.636 -4.399 1.00 . A A . 2 ASP H 1 1
4 4533 1 1 2 ASP HA H -4.042 -23.507 -6.746 1.00 . A A . 2 ASP HA 1 1
4 4534 1 1 2 ASP HB2 H -6.189 -24.813 -6.585 1.00 . A A . 2 ASP HB2 1 1
4 4535 1 1 2 ASP HB3 H -7.049 -23.276 -6.558 1.00 . A A . 2 ASP HB3 1 1
4 4536 1 1 2 ASP N N -4.898 -23.421 -4.857 1.00 . A A . 2 ASP N 1 1
4 4537 1 1 2 ASP O O -5.261 -21.144 -7.621 1.00 . A A . 2 ASP O 1 1
4 4538 1 1 2 ASP OD1 O -5.005 -23.462 -8.929 1.00 . A A . 2 ASP OD1 1 1
4 4539 1 1 2 ASP OD2 O -7.109 -23.918 -9.045 1.00 . A A . 2 ASP OD2 1 1
4 4540 1 1 3 GLN C C -3.532 -18.775 -4.791 1.00 . A A . 3 GLN C 1 1
4 4541 1 1 3 GLN CA C -4.723 -19.365 -5.545 1.00 . A A . 3 GLN CA 1 1
4 4542 1 1 3 GLN CB C -6.033 -18.822 -4.964 1.00 . A A . 3 GLN CB 1 1
4 4543 1 1 3 GLN CD C -7.529 -18.827 -2.958 1.00 . A A . 3 GLN CD 1 1
4 4544 1 1 3 GLN CG C -6.223 -19.355 -3.543 1.00 . A A . 3 GLN CG 1 1
4 4545 1 1 3 GLN H H -4.495 -21.253 -4.600 1.00 . A A . 3 GLN H 1 1
4 4546 1 1 3 GLN HA H -4.655 -19.067 -6.583 1.00 . A A . 3 GLN HA 1 1
4 4547 1 1 3 GLN HB2 H -5.997 -17.743 -4.944 1.00 . A A . 3 GLN HB2 1 1
4 4548 1 1 3 GLN HB3 H -6.860 -19.144 -5.580 1.00 . A A . 3 GLN HB3 1 1
4 4549 1 1 3 GLN HE21 H -7.333 -19.815 -1.246 1.00 . A A . 3 GLN HE21 1 1
4 4550 1 1 3 GLN HE22 H -8.732 -18.864 -1.379 1.00 . A A . 3 GLN HE22 1 1
4 4551 1 1 3 GLN HG2 H -6.253 -20.435 -3.568 1.00 . A A . 3 GLN HG2 1 1
4 4552 1 1 3 GLN HG3 H -5.399 -19.034 -2.926 1.00 . A A . 3 GLN HG3 1 1
4 4553 1 1 3 GLN N N -4.712 -20.830 -5.458 1.00 . A A . 3 GLN N 1 1
4 4554 1 1 3 GLN NE2 N -7.896 -19.199 -1.761 1.00 . A A . 3 GLN NE2 1 1
4 4555 1 1 3 GLN O O -2.711 -19.508 -4.240 1.00 . A A . 3 GLN O 1 1
4 4556 1 1 3 GLN OE1 O -8.238 -18.059 -3.611 1.00 . A A . 3 GLN OE1 1 1
4 4557 1 1 4 LEU C C -1.029 -17.504 -4.227 1.00 . A A . 4 LEU C 1 1
4 4558 1 1 4 LEU CA C -2.354 -16.757 -4.083 1.00 . A A . 4 LEU CA 1 1
4 4559 1 1 4 LEU CB C -2.687 -16.621 -2.605 1.00 . A A . 4 LEU CB 1 1
4 4560 1 1 4 LEU CD1 C -2.223 -14.231 -1.998 1.00 . A A . 4 LEU CD1 1 1
4 4561 1 1 4 LEU CD2 C -1.502 -16.065 -0.478 1.00 . A A . 4 LEU CD2 1 1
4 4562 1 1 4 LEU CG C -1.688 -15.658 -1.930 1.00 . A A . 4 LEU CG 1 1
4 4563 1 1 4 LEU H H -4.133 -16.916 -5.229 1.00 . A A . 4 LEU H 1 1
4 4564 1 1 4 LEU HA H -2.245 -15.768 -4.505 1.00 . A A . 4 LEU HA 1 1
4 4565 1 1 4 LEU HB2 H -3.693 -16.240 -2.498 1.00 . A A . 4 LEU HB2 1 1
4 4566 1 1 4 LEU HB3 H -2.621 -17.594 -2.145 1.00 . A A . 4 LEU HB3 1 1
4 4567 1 1 4 LEU HD11 H -1.497 -13.560 -1.580 1.00 . A A . 4 LEU HD11 1 1
4 4568 1 1 4 LEU HD12 H -3.142 -14.165 -1.434 1.00 . A A . 4 LEU HD12 1 1
4 4569 1 1 4 LEU HD13 H -2.410 -13.974 -3.028 1.00 . A A . 4 LEU HD13 1 1
4 4570 1 1 4 LEU HD21 H -0.926 -16.975 -0.448 1.00 . A A . 4 LEU HD21 1 1
4 4571 1 1 4 LEU HD22 H -2.466 -16.229 -0.028 1.00 . A A . 4 LEU HD22 1 1
4 4572 1 1 4 LEU HD23 H -0.984 -15.284 0.048 1.00 . A A . 4 LEU HD23 1 1
4 4573 1 1 4 LEU HG H -0.731 -15.697 -2.432 1.00 . A A . 4 LEU HG 1 1
4 4574 1 1 4 LEU N N -3.445 -17.445 -4.772 1.00 . A A . 4 LEU N 1 1
4 4575 1 1 4 LEU O O -0.600 -18.221 -3.324 1.00 . A A . 4 LEU O 1 1
4 4576 1 1 5 THR C C 2.010 -17.298 -4.996 1.00 . A A . 5 THR C 1 1
4 4577 1 1 5 THR CA C 0.858 -18.009 -5.687 1.00 . A A . 5 THR CA 1 1
4 4578 1 1 5 THR CB C 1.110 -18.045 -7.210 1.00 . A A . 5 THR CB 1 1
4 4579 1 1 5 THR CG2 C 1.467 -16.649 -7.719 1.00 . A A . 5 THR CG2 1 1
4 4580 1 1 5 THR H H -0.844 -16.785 -6.037 1.00 . A A . 5 THR H 1 1
4 4581 1 1 5 THR HA H 0.808 -19.023 -5.322 1.00 . A A . 5 THR HA 1 1
4 4582 1 1 5 THR HB H 0.223 -18.394 -7.715 1.00 . A A . 5 THR HB 1 1
4 4583 1 1 5 THR HG1 H 2.077 -19.721 -6.955 1.00 . A A . 5 THR HG1 1 1
4 4584 1 1 5 THR HG21 H 1.309 -16.600 -8.785 1.00 . A A . 5 THR HG21 1 1
4 4585 1 1 5 THR HG22 H 2.503 -16.452 -7.502 1.00 . A A . 5 THR HG22 1 1
4 4586 1 1 5 THR HG23 H 0.851 -15.911 -7.228 1.00 . A A . 5 THR HG23 1 1
4 4587 1 1 5 THR N N -0.414 -17.338 -5.377 1.00 . A A . 5 THR N 1 1
4 4588 1 1 5 THR O O 1.792 -16.416 -4.169 1.00 . A A . 5 THR O 1 1
4 4589 1 1 5 THR OG1 O 2.192 -18.930 -7.485 1.00 . A A . 5 THR OG1 1 1
4 4590 1 1 6 GLU C C 4.463 -15.589 -5.040 1.00 . A A . 6 GLU C 1 1
4 4591 1 1 6 GLU CA C 4.409 -17.080 -4.719 1.00 . A A . 6 GLU CA 1 1
4 4592 1 1 6 GLU CB C 5.679 -17.778 -5.217 1.00 . A A . 6 GLU CB 1 1
4 4593 1 1 6 GLU CD C 8.168 -17.926 -4.967 1.00 . A A . 6 GLU CD 1 1
4 4594 1 1 6 GLU CG C 6.904 -17.212 -4.493 1.00 . A A . 6 GLU CG 1 1
4 4595 1 1 6 GLU H H 3.349 -18.408 -5.990 1.00 . A A . 6 GLU H 1 1
4 4596 1 1 6 GLU HA H 4.339 -17.195 -3.654 1.00 . A A . 6 GLU HA 1 1
4 4597 1 1 6 GLU HB2 H 5.601 -18.839 -5.021 1.00 . A A . 6 GLU HB2 1 1
4 4598 1 1 6 GLU HB3 H 5.783 -17.616 -6.278 1.00 . A A . 6 GLU HB3 1 1
4 4599 1 1 6 GLU HG2 H 6.990 -16.157 -4.704 1.00 . A A . 6 GLU HG2 1 1
4 4600 1 1 6 GLU HG3 H 6.791 -17.357 -3.429 1.00 . A A . 6 GLU HG3 1 1
4 4601 1 1 6 GLU N N 3.237 -17.693 -5.330 1.00 . A A . 6 GLU N 1 1
4 4602 1 1 6 GLU O O 4.712 -14.760 -4.170 1.00 . A A . 6 GLU O 1 1
4 4603 1 1 6 GLU OE1 O 8.041 -18.974 -5.579 1.00 . A A . 6 GLU OE1 1 1
4 4604 1 1 6 GLU OE2 O 9.246 -17.415 -4.709 1.00 . A A . 6 GLU OE2 1 1
4 4605 1 1 7 GLU C C 3.470 -12.996 -5.724 1.00 . A A . 7 GLU C 1 1
4 4606 1 1 7 GLU CA C 4.246 -13.864 -6.714 1.00 . A A . 7 GLU CA 1 1
4 4607 1 1 7 GLU CB C 3.619 -13.762 -8.110 1.00 . A A . 7 GLU CB 1 1
4 4608 1 1 7 GLU CD C 2.986 -12.200 -9.961 1.00 . A A . 7 GLU CD 1 1
4 4609 1 1 7 GLU CG C 3.464 -12.302 -8.515 1.00 . A A . 7 GLU CG 1 1
4 4610 1 1 7 GLU H H 4.055 -15.953 -6.949 1.00 . A A . 7 GLU H 1 1
4 4611 1 1 7 GLU HA H 5.268 -13.521 -6.762 1.00 . A A . 7 GLU HA 1 1
4 4612 1 1 7 GLU HB2 H 4.251 -14.268 -8.824 1.00 . A A . 7 GLU HB2 1 1
4 4613 1 1 7 GLU HB3 H 2.645 -14.229 -8.100 1.00 . A A . 7 GLU HB3 1 1
4 4614 1 1 7 GLU HG2 H 2.730 -11.838 -7.872 1.00 . A A . 7 GLU HG2 1 1
4 4615 1 1 7 GLU HG3 H 4.412 -11.803 -8.408 1.00 . A A . 7 GLU HG3 1 1
4 4616 1 1 7 GLU N N 4.227 -15.253 -6.296 1.00 . A A . 7 GLU N 1 1
4 4617 1 1 7 GLU O O 4.023 -12.073 -5.129 1.00 . A A . 7 GLU O 1 1
4 4618 1 1 7 GLU OE1 O 2.593 -13.216 -10.511 1.00 . A A . 7 GLU OE1 1 1
4 4619 1 1 7 GLU OE2 O 3.020 -11.103 -10.499 1.00 . A A . 7 GLU OE2 1 1
4 4620 1 1 8 GLN C C 1.929 -12.241 -3.338 1.00 . A A . 8 GLN C 1 1
4 4621 1 1 8 GLN CA C 1.314 -12.478 -4.721 1.00 . A A . 8 GLN CA 1 1
4 4622 1 1 8 GLN CB C -0.047 -13.204 -4.575 1.00 . A A . 8 GLN CB 1 1
4 4623 1 1 8 GLN CD C -1.352 -11.089 -4.199 1.00 . A A . 8 GLN CD 1 1
4 4624 1 1 8 GLN CG C -1.203 -12.326 -5.084 1.00 . A A . 8 GLN CG 1 1
4 4625 1 1 8 GLN H H 1.774 -13.972 -6.136 1.00 . A A . 8 GLN H 1 1
4 4626 1 1 8 GLN HA H 1.149 -11.522 -5.188 1.00 . A A . 8 GLN HA 1 1
4 4627 1 1 8 GLN HB2 H -0.019 -14.115 -5.154 1.00 . A A . 8 GLN HB2 1 1
4 4628 1 1 8 GLN HB3 H -0.228 -13.456 -3.538 1.00 . A A . 8 GLN HB3 1 1
4 4629 1 1 8 GLN HE21 H -1.041 -12.073 -2.501 1.00 . A A . 8 GLN HE21 1 1
4 4630 1 1 8 GLN HE22 H -1.326 -10.408 -2.333 1.00 . A A . 8 GLN HE22 1 1
4 4631 1 1 8 GLN HG2 H -0.997 -12.016 -6.097 1.00 . A A . 8 GLN HG2 1 1
4 4632 1 1 8 GLN HG3 H -2.118 -12.893 -5.063 1.00 . A A . 8 GLN HG3 1 1
4 4633 1 1 8 GLN N N 2.180 -13.269 -5.591 1.00 . A A . 8 GLN N 1 1
4 4634 1 1 8 GLN NE2 N -1.228 -11.200 -2.905 1.00 . A A . 8 GLN NE2 1 1
4 4635 1 1 8 GLN O O 2.089 -11.099 -2.912 1.00 . A A . 8 GLN O 1 1
4 4636 1 1 8 GLN OE1 O -1.588 -9.991 -4.706 1.00 . A A . 8 GLN OE1 1 1
4 4637 1 1 9 ILE C C 4.059 -12.320 -1.321 1.00 . A A . 9 ILE C 1 1
4 4638 1 1 9 ILE CA C 2.788 -13.158 -1.285 1.00 . A A . 9 ILE CA 1 1
4 4639 1 1 9 ILE CB C 3.069 -14.530 -0.652 1.00 . A A . 9 ILE CB 1 1
4 4640 1 1 9 ILE CD1 C 3.983 -16.840 -1.094 1.00 . A A . 9 ILE CD1 1 1
4 4641 1 1 9 ILE CG1 C 3.791 -15.434 -1.658 1.00 . A A . 9 ILE CG1 1 1
4 4642 1 1 9 ILE CG2 C 1.750 -15.193 -0.247 1.00 . A A . 9 ILE CG2 1 1
4 4643 1 1 9 ILE H H 2.063 -14.207 -2.983 1.00 . A A . 9 ILE H 1 1
4 4644 1 1 9 ILE HA H 2.060 -12.645 -0.681 1.00 . A A . 9 ILE HA 1 1
4 4645 1 1 9 ILE HB H 3.686 -14.400 0.223 1.00 . A A . 9 ILE HB 1 1
4 4646 1 1 9 ILE HD11 H 4.988 -17.170 -1.302 1.00 . A A . 9 ILE HD11 1 1
4 4647 1 1 9 ILE HD12 H 3.285 -17.494 -1.572 1.00 . A A . 9 ILE HD12 1 1
4 4648 1 1 9 ILE HD13 H 3.819 -16.846 -0.026 1.00 . A A . 9 ILE HD13 1 1
4 4649 1 1 9 ILE HG12 H 3.207 -15.494 -2.559 1.00 . A A . 9 ILE HG12 1 1
4 4650 1 1 9 ILE HG13 H 4.750 -15.028 -1.880 1.00 . A A . 9 ILE HG13 1 1
4 4651 1 1 9 ILE HG21 H 1.200 -15.466 -1.136 1.00 . A A . 9 ILE HG21 1 1
4 4652 1 1 9 ILE HG22 H 1.169 -14.506 0.344 1.00 . A A . 9 ILE HG22 1 1
4 4653 1 1 9 ILE HG23 H 1.957 -16.078 0.334 1.00 . A A . 9 ILE HG23 1 1
4 4654 1 1 9 ILE N N 2.234 -13.310 -2.623 1.00 . A A . 9 ILE N 1 1
4 4655 1 1 9 ILE O O 4.191 -11.354 -0.570 1.00 . A A . 9 ILE O 1 1
4 4656 1 1 10 ALA C C 5.934 -10.482 -2.648 1.00 . A A . 10 ALA C 1 1
4 4657 1 1 10 ALA CA C 6.227 -11.941 -2.305 1.00 . A A . 10 ALA CA 1 1
4 4658 1 1 10 ALA CB C 7.099 -12.565 -3.396 1.00 . A A . 10 ALA CB 1 1
4 4659 1 1 10 ALA H H 4.840 -13.464 -2.764 1.00 . A A . 10 ALA H 1 1
4 4660 1 1 10 ALA HA H 6.752 -11.991 -1.368 1.00 . A A . 10 ALA HA 1 1
4 4661 1 1 10 ALA HB1 H 7.046 -13.643 -3.323 1.00 . A A . 10 ALA HB1 1 1
4 4662 1 1 10 ALA HB2 H 8.123 -12.245 -3.270 1.00 . A A . 10 ALA HB2 1 1
4 4663 1 1 10 ALA HB3 H 6.740 -12.255 -4.362 1.00 . A A . 10 ALA HB3 1 1
4 4664 1 1 10 ALA N N 4.984 -12.681 -2.193 1.00 . A A . 10 ALA N 1 1
4 4665 1 1 10 ALA O O 6.595 -9.569 -2.160 1.00 . A A . 10 ALA O 1 1
4 4666 1 1 11 GLU C C 4.076 -8.101 -2.742 1.00 . A A . 11 GLU C 1 1
4 4667 1 1 11 GLU CA C 4.541 -8.945 -3.927 1.00 . A A . 11 GLU CA 1 1
4 4668 1 1 11 GLU CB C 3.410 -9.046 -4.959 1.00 . A A . 11 GLU CB 1 1
4 4669 1 1 11 GLU CD C 2.020 -7.776 -6.599 1.00 . A A . 11 GLU CD 1 1
4 4670 1 1 11 GLU CG C 3.101 -7.665 -5.530 1.00 . A A . 11 GLU CG 1 1
4 4671 1 1 11 GLU H H 4.452 -11.059 -3.850 1.00 . A A . 11 GLU H 1 1
4 4672 1 1 11 GLU HA H 5.387 -8.461 -4.391 1.00 . A A . 11 GLU HA 1 1
4 4673 1 1 11 GLU HB2 H 3.710 -9.709 -5.759 1.00 . A A . 11 GLU HB2 1 1
4 4674 1 1 11 GLU HB3 H 2.526 -9.439 -4.486 1.00 . A A . 11 GLU HB3 1 1
4 4675 1 1 11 GLU HG2 H 2.754 -7.017 -4.736 1.00 . A A . 11 GLU HG2 1 1
4 4676 1 1 11 GLU HG3 H 3.996 -7.249 -5.967 1.00 . A A . 11 GLU HG3 1 1
4 4677 1 1 11 GLU N N 4.932 -10.283 -3.497 1.00 . A A . 11 GLU N 1 1
4 4678 1 1 11 GLU O O 4.470 -6.943 -2.607 1.00 . A A . 11 GLU O 1 1
4 4679 1 1 11 GLU OE1 O 1.788 -8.878 -7.069 1.00 . A A . 11 GLU OE1 1 1
4 4680 1 1 11 GLU OE2 O 1.444 -6.755 -6.942 1.00 . A A . 11 GLU OE2 1 1
4 4681 1 1 12 PHE C C 3.892 -7.626 0.234 1.00 . A A . 12 PHE C 1 1
4 4682 1 1 12 PHE CA C 2.743 -7.959 -0.724 1.00 . A A . 12 PHE CA 1 1
4 4683 1 1 12 PHE CB C 1.632 -8.804 -0.039 1.00 . A A . 12 PHE CB 1 1
4 4684 1 1 12 PHE CD1 C 1.889 -8.102 2.369 1.00 . A A . 12 PHE CD1 1 1
4 4685 1 1 12 PHE CD2 C 2.388 -10.392 1.770 1.00 . A A . 12 PHE CD2 1 1
4 4686 1 1 12 PHE CE1 C 2.215 -8.379 3.697 1.00 . A A . 12 PHE CE1 1 1
4 4687 1 1 12 PHE CE2 C 2.714 -10.672 3.096 1.00 . A A . 12 PHE CE2 1 1
4 4688 1 1 12 PHE CG C 1.975 -9.109 1.405 1.00 . A A . 12 PHE CG 1 1
4 4689 1 1 12 PHE CZ C 2.630 -9.667 4.062 1.00 . A A . 12 PHE CZ 1 1
4 4690 1 1 12 PHE H H 2.953 -9.605 -2.035 1.00 . A A . 12 PHE H 1 1
4 4691 1 1 12 PHE HA H 2.312 -7.027 -1.064 1.00 . A A . 12 PHE HA 1 1
4 4692 1 1 12 PHE HB2 H 0.697 -8.262 -0.066 1.00 . A A . 12 PHE HB2 1 1
4 4693 1 1 12 PHE HB3 H 1.513 -9.731 -0.582 1.00 . A A . 12 PHE HB3 1 1
4 4694 1 1 12 PHE HD1 H 1.575 -7.110 2.087 1.00 . A A . 12 PHE HD1 1 1
4 4695 1 1 12 PHE HD2 H 2.458 -11.165 1.025 1.00 . A A . 12 PHE HD2 1 1
4 4696 1 1 12 PHE HE1 H 2.147 -7.601 4.438 1.00 . A A . 12 PHE HE1 1 1
4 4697 1 1 12 PHE HE2 H 3.035 -11.664 3.375 1.00 . A A . 12 PHE HE2 1 1
4 4698 1 1 12 PHE HZ H 2.885 -9.884 5.087 1.00 . A A . 12 PHE HZ 1 1
4 4699 1 1 12 PHE N N 3.240 -8.679 -1.888 1.00 . A A . 12 PHE N 1 1
4 4700 1 1 12 PHE O O 3.969 -6.515 0.750 1.00 . A A . 12 PHE O 1 1
4 4701 1 1 13 LYS C C 6.735 -7.231 0.921 1.00 . A A . 13 LYS C 1 1
4 4702 1 1 13 LYS CA C 5.886 -8.406 1.375 1.00 . A A . 13 LYS CA 1 1
4 4703 1 1 13 LYS CB C 6.738 -9.678 1.420 1.00 . A A . 13 LYS CB 1 1
4 4704 1 1 13 LYS CD C 7.386 -9.215 3.800 1.00 . A A . 13 LYS CD 1 1
4 4705 1 1 13 LYS CE C 8.420 -9.604 4.846 1.00 . A A . 13 LYS CE 1 1
4 4706 1 1 13 LYS CG C 7.916 -9.504 2.388 1.00 . A A . 13 LYS CG 1 1
4 4707 1 1 13 LYS H H 4.645 -9.462 0.039 1.00 . A A . 13 LYS H 1 1
4 4708 1 1 13 LYS HA H 5.493 -8.205 2.357 1.00 . A A . 13 LYS HA 1 1
4 4709 1 1 13 LYS HB2 H 6.128 -10.506 1.751 1.00 . A A . 13 LYS HB2 1 1
4 4710 1 1 13 LYS HB3 H 7.117 -9.890 0.431 1.00 . A A . 13 LYS HB3 1 1
4 4711 1 1 13 LYS HD2 H 7.179 -8.163 3.897 1.00 . A A . 13 LYS HD2 1 1
4 4712 1 1 13 LYS HD3 H 6.481 -9.774 3.974 1.00 . A A . 13 LYS HD3 1 1
4 4713 1 1 13 LYS HE2 H 8.386 -10.672 4.998 1.00 . A A . 13 LYS HE2 1 1
4 4714 1 1 13 LYS HE3 H 9.404 -9.317 4.506 1.00 . A A . 13 LYS HE3 1 1
4 4715 1 1 13 LYS HG2 H 8.506 -10.410 2.397 1.00 . A A . 13 LYS HG2 1 1
4 4716 1 1 13 LYS HG3 H 8.535 -8.681 2.064 1.00 . A A . 13 LYS HG3 1 1
4 4717 1 1 13 LYS HZ1 H 7.932 -7.894 5.923 1.00 . A A . 13 LYS HZ1 1 1
4 4718 1 1 13 LYS HZ2 H 8.904 -8.991 6.777 1.00 . A A . 13 LYS HZ2 1 1
4 4719 1 1 13 LYS HZ3 H 7.256 -9.320 6.544 1.00 . A A . 13 LYS HZ3 1 1
4 4720 1 1 13 LYS N N 4.767 -8.600 0.472 1.00 . A A . 13 LYS N 1 1
4 4721 1 1 13 LYS NZ N 8.106 -8.901 6.120 1.00 . A A . 13 LYS NZ 1 1
4 4722 1 1 13 LYS O O 7.139 -6.397 1.730 1.00 . A A . 13 LYS O 1 1
4 4723 1 1 14 GLU C C 7.106 -4.751 -0.708 1.00 . A A . 14 GLU C 1 1
4 4724 1 1 14 GLU CA C 7.806 -6.090 -0.921 1.00 . A A . 14 GLU CA 1 1
4 4725 1 1 14 GLU CB C 8.016 -6.307 -2.419 1.00 . A A . 14 GLU CB 1 1
4 4726 1 1 14 GLU CD C 10.358 -7.194 -2.171 1.00 . A A . 14 GLU CD 1 1
4 4727 1 1 14 GLU CG C 8.950 -7.501 -2.667 1.00 . A A . 14 GLU CG 1 1
4 4728 1 1 14 GLU H H 6.654 -7.865 -0.975 1.00 . A A . 14 GLU H 1 1
4 4729 1 1 14 GLU HA H 8.765 -6.074 -0.429 1.00 . A A . 14 GLU HA 1 1
4 4730 1 1 14 GLU HB2 H 7.060 -6.501 -2.877 1.00 . A A . 14 GLU HB2 1 1
4 4731 1 1 14 GLU HB3 H 8.446 -5.418 -2.851 1.00 . A A . 14 GLU HB3 1 1
4 4732 1 1 14 GLU HG2 H 8.573 -8.364 -2.145 1.00 . A A . 14 GLU HG2 1 1
4 4733 1 1 14 GLU HG3 H 8.983 -7.710 -3.726 1.00 . A A . 14 GLU HG3 1 1
4 4734 1 1 14 GLU N N 7.003 -7.172 -0.376 1.00 . A A . 14 GLU N 1 1
4 4735 1 1 14 GLU O O 7.666 -3.841 -0.101 1.00 . A A . 14 GLU O 1 1
4 4736 1 1 14 GLU OE1 O 10.675 -6.025 -2.021 1.00 . A A . 14 GLU OE1 1 1
4 4737 1 1 14 GLU OE2 O 11.108 -8.136 -1.964 1.00 . A A . 14 GLU OE2 1 1
4 4738 1 1 15 ALA C C 5.044 -2.991 0.406 1.00 . A A . 15 ALA C 1 1
4 4739 1 1 15 ALA CA C 5.118 -3.402 -1.062 1.00 . A A . 15 ALA CA 1 1
4 4740 1 1 15 ALA CB C 3.707 -3.592 -1.638 1.00 . A A . 15 ALA CB 1 1
4 4741 1 1 15 ALA H H 5.472 -5.399 -1.677 1.00 . A A . 15 ALA H 1 1
4 4742 1 1 15 ALA HA H 5.617 -2.622 -1.614 1.00 . A A . 15 ALA HA 1 1
4 4743 1 1 15 ALA HB1 H 3.046 -3.984 -0.879 1.00 . A A . 15 ALA HB1 1 1
4 4744 1 1 15 ALA HB2 H 3.750 -4.289 -2.463 1.00 . A A . 15 ALA HB2 1 1
4 4745 1 1 15 ALA HB3 H 3.327 -2.645 -1.994 1.00 . A A . 15 ALA HB3 1 1
4 4746 1 1 15 ALA N N 5.877 -4.640 -1.203 1.00 . A A . 15 ALA N 1 1
4 4747 1 1 15 ALA O O 5.300 -1.835 0.751 1.00 . A A . 15 ALA O 1 1
4 4748 1 1 16 PHE C C 5.936 -3.079 3.218 1.00 . A A . 16 PHE C 1 1
4 4749 1 1 16 PHE CA C 4.621 -3.664 2.694 1.00 . A A . 16 PHE CA 1 1
4 4750 1 1 16 PHE CB C 4.271 -4.976 3.435 1.00 . A A . 16 PHE CB 1 1
4 4751 1 1 16 PHE CD1 C 6.225 -5.544 4.893 1.00 . A A . 16 PHE CD1 1 1
4 4752 1 1 16 PHE CD2 C 4.272 -4.555 5.933 1.00 . A A . 16 PHE CD2 1 1
4 4753 1 1 16 PHE CE1 C 6.869 -5.588 6.127 1.00 . A A . 16 PHE CE1 1 1
4 4754 1 1 16 PHE CE2 C 4.917 -4.601 7.175 1.00 . A A . 16 PHE CE2 1 1
4 4755 1 1 16 PHE CG C 4.931 -5.026 4.795 1.00 . A A . 16 PHE CG 1 1
4 4756 1 1 16 PHE CZ C 6.216 -5.117 7.265 1.00 . A A . 16 PHE CZ 1 1
4 4757 1 1 16 PHE H H 4.529 -4.849 0.936 1.00 . A A . 16 PHE H 1 1
4 4758 1 1 16 PHE HA H 3.830 -2.949 2.856 1.00 . A A . 16 PHE HA 1 1
4 4759 1 1 16 PHE HB2 H 3.206 -5.039 3.558 1.00 . A A . 16 PHE HB2 1 1
4 4760 1 1 16 PHE HB3 H 4.607 -5.815 2.851 1.00 . A A . 16 PHE HB3 1 1
4 4761 1 1 16 PHE HD1 H 6.729 -5.904 4.006 1.00 . A A . 16 PHE HD1 1 1
4 4762 1 1 16 PHE HD2 H 3.271 -4.157 5.855 1.00 . A A . 16 PHE HD2 1 1
4 4763 1 1 16 PHE HE1 H 7.870 -5.986 6.204 1.00 . A A . 16 PHE HE1 1 1
4 4764 1 1 16 PHE HE2 H 4.415 -4.237 8.057 1.00 . A A . 16 PHE HE2 1 1
4 4765 1 1 16 PHE HZ H 6.717 -5.150 8.212 1.00 . A A . 16 PHE HZ 1 1
4 4766 1 1 16 PHE N N 4.712 -3.944 1.266 1.00 . A A . 16 PHE N 1 1
4 4767 1 1 16 PHE O O 5.942 -2.041 3.879 1.00 . A A . 16 PHE O 1 1
4 4768 1 1 17 SER C C 8.646 -1.903 2.915 1.00 . A A . 17 SER C 1 1
4 4769 1 1 17 SER CA C 8.340 -3.316 3.398 1.00 . A A . 17 SER CA 1 1
4 4770 1 1 17 SER CB C 9.422 -4.277 2.895 1.00 . A A . 17 SER CB 1 1
4 4771 1 1 17 SER H H 6.960 -4.589 2.425 1.00 . A A . 17 SER H 1 1
4 4772 1 1 17 SER HA H 8.347 -3.326 4.477 1.00 . A A . 17 SER HA 1 1
4 4773 1 1 17 SER HB2 H 9.078 -5.298 2.996 1.00 . A A . 17 SER HB2 1 1
4 4774 1 1 17 SER HB3 H 9.629 -4.071 1.852 1.00 . A A . 17 SER HB3 1 1
4 4775 1 1 17 SER HG H 10.419 -3.437 4.338 1.00 . A A . 17 SER HG 1 1
4 4776 1 1 17 SER N N 7.032 -3.759 2.934 1.00 . A A . 17 SER N 1 1
4 4777 1 1 17 SER O O 9.273 -1.119 3.628 1.00 . A A . 17 SER O 1 1
4 4778 1 1 17 SER OG O 10.599 -4.103 3.671 1.00 . A A . 17 SER OG 1 1
4 4779 1 1 18 LEU C C 7.748 0.828 1.946 1.00 . A A . 18 LEU C 1 1
4 4780 1 1 18 LEU CA C 8.460 -0.255 1.145 1.00 . A A . 18 LEU CA 1 1
4 4781 1 1 18 LEU CB C 7.995 -0.195 -0.315 1.00 . A A . 18 LEU CB 1 1
4 4782 1 1 18 LEU CD1 C 8.324 -1.125 -2.620 1.00 . A A . 18 LEU CD1 1 1
4 4783 1 1 18 LEU CD2 C 10.334 -0.471 -1.252 1.00 . A A . 18 LEU CD2 1 1
4 4784 1 1 18 LEU CG C 8.907 -1.060 -1.201 1.00 . A A . 18 LEU CG 1 1
4 4785 1 1 18 LEU H H 7.709 -2.250 1.179 1.00 . A A . 18 LEU H 1 1
4 4786 1 1 18 LEU HA H 9.519 -0.061 1.178 1.00 . A A . 18 LEU HA 1 1
4 4787 1 1 18 LEU HB2 H 6.980 -0.564 -0.375 1.00 . A A . 18 LEU HB2 1 1
4 4788 1 1 18 LEU HB3 H 8.022 0.827 -0.658 1.00 . A A . 18 LEU HB3 1 1
4 4789 1 1 18 LEU HD11 H 8.517 -0.194 -3.132 1.00 . A A . 18 LEU HD11 1 1
4 4790 1 1 18 LEU HD12 H 7.261 -1.293 -2.569 1.00 . A A . 18 LEU HD12 1 1
4 4791 1 1 18 LEU HD13 H 8.788 -1.937 -3.161 1.00 . A A . 18 LEU HD13 1 1
4 4792 1 1 18 LEU HD21 H 10.795 -0.706 -2.200 1.00 . A A . 18 LEU HD21 1 1
4 4793 1 1 18 LEU HD22 H 10.925 -0.902 -0.457 1.00 . A A . 18 LEU HD22 1 1
4 4794 1 1 18 LEU HD23 H 10.297 0.602 -1.133 1.00 . A A . 18 LEU HD23 1 1
4 4795 1 1 18 LEU HG H 8.951 -2.056 -0.794 1.00 . A A . 18 LEU HG 1 1
4 4796 1 1 18 LEU N N 8.210 -1.585 1.703 1.00 . A A . 18 LEU N 1 1
4 4797 1 1 18 LEU O O 8.310 1.896 2.198 1.00 . A A . 18 LEU O 1 1
4 4798 1 1 19 PHE C C 6.251 1.723 4.492 1.00 . A A . 19 PHE C 1 1
4 4799 1 1 19 PHE CA C 5.723 1.543 3.071 1.00 . A A . 19 PHE CA 1 1
4 4800 1 1 19 PHE CB C 4.264 1.111 3.122 1.00 . A A . 19 PHE CB 1 1
4 4801 1 1 19 PHE CD1 C 3.578 2.296 0.996 1.00 . A A . 19 PHE CD1 1 1
4 4802 1 1 19 PHE CD2 C 3.258 -0.099 1.154 1.00 . A A . 19 PHE CD2 1 1
4 4803 1 1 19 PHE CE1 C 3.046 2.278 -0.298 1.00 . A A . 19 PHE CE1 1 1
4 4804 1 1 19 PHE CE2 C 2.730 -0.118 -0.133 1.00 . A A . 19 PHE CE2 1 1
4 4805 1 1 19 PHE CG C 3.685 1.105 1.725 1.00 . A A . 19 PHE CG 1 1
4 4806 1 1 19 PHE CZ C 2.621 1.070 -0.863 1.00 . A A . 19 PHE CZ 1 1
4 4807 1 1 19 PHE H H 6.096 -0.295 2.076 1.00 . A A . 19 PHE H 1 1
4 4808 1 1 19 PHE HA H 5.784 2.489 2.564 1.00 . A A . 19 PHE HA 1 1
4 4809 1 1 19 PHE HB2 H 4.209 0.122 3.538 1.00 . A A . 19 PHE HB2 1 1
4 4810 1 1 19 PHE HB3 H 3.704 1.798 3.740 1.00 . A A . 19 PHE HB3 1 1
4 4811 1 1 19 PHE HD1 H 3.903 3.230 1.433 1.00 . A A . 19 PHE HD1 1 1
4 4812 1 1 19 PHE HD2 H 3.335 -1.015 1.713 1.00 . A A . 19 PHE HD2 1 1
4 4813 1 1 19 PHE HE1 H 2.961 3.197 -0.860 1.00 . A A . 19 PHE HE1 1 1
4 4814 1 1 19 PHE HE2 H 2.406 -1.050 -0.559 1.00 . A A . 19 PHE HE2 1 1
4 4815 1 1 19 PHE HZ H 2.212 1.055 -1.863 1.00 . A A . 19 PHE HZ 1 1
4 4816 1 1 19 PHE N N 6.502 0.564 2.322 1.00 . A A . 19 PHE N 1 1
4 4817 1 1 19 PHE O O 6.490 2.843 4.928 1.00 . A A . 19 PHE O 1 1
4 4818 1 1 20 ASP C C 8.309 1.332 6.622 1.00 . A A . 20 ASP C 1 1
4 4819 1 1 20 ASP CA C 6.915 0.707 6.591 1.00 . A A . 20 ASP CA 1 1
4 4820 1 1 20 ASP CB C 6.962 -0.693 7.208 1.00 . A A . 20 ASP CB 1 1
4 4821 1 1 20 ASP CG C 7.122 -0.593 8.721 1.00 . A A . 20 ASP CG 1 1
4 4822 1 1 20 ASP H H 6.198 -0.251 4.836 1.00 . A A . 20 ASP H 1 1
4 4823 1 1 20 ASP HA H 6.244 1.320 7.168 1.00 . A A . 20 ASP HA 1 1
4 4824 1 1 20 ASP HB2 H 6.045 -1.217 6.979 1.00 . A A . 20 ASP HB2 1 1
4 4825 1 1 20 ASP HB3 H 7.798 -1.239 6.795 1.00 . A A . 20 ASP HB3 1 1
4 4826 1 1 20 ASP N N 6.421 0.624 5.219 1.00 . A A . 20 ASP N 1 1
4 4827 1 1 20 ASP O O 9.311 0.629 6.770 1.00 . A A . 20 ASP O 1 1
4 4828 1 1 20 ASP OD1 O 7.694 0.386 9.171 1.00 . A A . 20 ASP OD1 1 1
4 4829 1 1 20 ASP OD2 O 6.673 -1.499 9.407 1.00 . A A . 20 ASP OD2 1 1
4 4830 1 1 21 LYS C C 10.387 3.120 7.786 1.00 . A A . 21 LYS C 1 1
4 4831 1 1 21 LYS CA C 9.666 3.343 6.463 1.00 . A A . 21 LYS CA 1 1
4 4832 1 1 21 LYS CB C 9.475 4.852 6.235 1.00 . A A . 21 LYS CB 1 1
4 4833 1 1 21 LYS CD C 8.660 4.320 3.888 1.00 . A A . 21 LYS CD 1 1
4 4834 1 1 21 LYS CE C 10.010 4.729 3.285 1.00 . A A . 21 LYS CE 1 1
4 4835 1 1 21 LYS CG C 8.395 5.117 5.176 1.00 . A A . 21 LYS CG 1 1
4 4836 1 1 21 LYS H H 7.540 3.163 6.334 1.00 . A A . 21 LYS H 1 1
4 4837 1 1 21 LYS HA H 10.279 2.944 5.672 1.00 . A A . 21 LYS HA 1 1
4 4838 1 1 21 LYS HB2 H 9.174 5.317 7.165 1.00 . A A . 21 LYS HB2 1 1
4 4839 1 1 21 LYS HB3 H 10.408 5.286 5.911 1.00 . A A . 21 LYS HB3 1 1
4 4840 1 1 21 LYS HD2 H 8.656 3.264 4.095 1.00 . A A . 21 LYS HD2 1 1
4 4841 1 1 21 LYS HD3 H 7.881 4.535 3.178 1.00 . A A . 21 LYS HD3 1 1
4 4842 1 1 21 LYS HE2 H 10.102 5.804 3.308 1.00 . A A . 21 LYS HE2 1 1
4 4843 1 1 21 LYS HE3 H 10.811 4.286 3.855 1.00 . A A . 21 LYS HE3 1 1
4 4844 1 1 21 LYS HG2 H 7.438 4.839 5.577 1.00 . A A . 21 LYS HG2 1 1
4 4845 1 1 21 LYS HG3 H 8.382 6.169 4.944 1.00 . A A . 21 LYS HG3 1 1
4 4846 1 1 21 LYS HZ1 H 9.427 4.798 1.289 1.00 . A A . 21 LYS HZ1 1 1
4 4847 1 1 21 LYS HZ2 H 9.829 3.244 1.836 1.00 . A A . 21 LYS HZ2 1 1
4 4848 1 1 21 LYS HZ3 H 11.056 4.376 1.521 1.00 . A A . 21 LYS HZ3 1 1
4 4849 1 1 21 LYS N N 8.373 2.657 6.467 1.00 . A A . 21 LYS N 1 1
4 4850 1 1 21 LYS NZ N 10.086 4.251 1.877 1.00 . A A . 21 LYS NZ 1 1
4 4851 1 1 21 LYS O O 11.544 2.695 7.806 1.00 . A A . 21 LYS O 1 1
4 4852 1 1 22 ASP C C 10.626 1.761 10.438 1.00 . A A . 22 ASP C 1 1
4 4853 1 1 22 ASP CA C 10.311 3.233 10.203 1.00 . A A . 22 ASP CA 1 1
4 4854 1 1 22 ASP CB C 9.346 3.736 11.276 1.00 . A A . 22 ASP CB 1 1
4 4855 1 1 22 ASP CG C 7.995 3.046 11.114 1.00 . A A . 22 ASP CG 1 1
4 4856 1 1 22 ASP H H 8.800 3.769 8.826 1.00 . A A . 22 ASP H 1 1
4 4857 1 1 22 ASP HA H 11.226 3.807 10.252 1.00 . A A . 22 ASP HA 1 1
4 4858 1 1 22 ASP HB2 H 9.747 3.522 12.254 1.00 . A A . 22 ASP HB2 1 1
4 4859 1 1 22 ASP HB3 H 9.213 4.803 11.166 1.00 . A A . 22 ASP HB3 1 1
4 4860 1 1 22 ASP N N 9.709 3.407 8.890 1.00 . A A . 22 ASP N 1 1
4 4861 1 1 22 ASP O O 11.429 1.415 11.305 1.00 . A A . 22 ASP O 1 1
4 4862 1 1 22 ASP OD1 O 7.726 2.573 10.020 1.00 . A A . 22 ASP OD1 1 1
4 4863 1 1 22 ASP OD2 O 7.251 2.999 12.082 1.00 . A A . 22 ASP OD2 1 1
4 4864 1 1 23 GLY C C 9.835 -1.082 11.104 1.00 . A A . 23 GLY C 1 1
4 4865 1 1 23 GLY CA C 10.240 -0.538 9.738 1.00 . A A . 23 GLY CA 1 1
4 4866 1 1 23 GLY H H 9.394 1.237 8.950 1.00 . A A . 23 GLY H 1 1
4 4867 1 1 23 GLY HA2 H 9.671 -1.042 8.971 1.00 . A A . 23 GLY HA2 1 1
4 4868 1 1 23 GLY HA3 H 11.289 -0.736 9.581 1.00 . A A . 23 GLY HA3 1 1
4 4869 1 1 23 GLY N N 10.006 0.900 9.635 1.00 . A A . 23 GLY N 1 1
4 4870 1 1 23 GLY O O 10.557 -1.885 11.693 1.00 . A A . 23 GLY O 1 1
4 4871 1 1 24 ASP C C 7.318 -2.353 12.774 1.00 . A A . 24 ASP C 1 1
4 4872 1 1 24 ASP CA C 8.210 -1.117 12.921 1.00 . A A . 24 ASP CA 1 1
4 4873 1 1 24 ASP CB C 7.447 0.001 13.640 1.00 . A A . 24 ASP CB 1 1
4 4874 1 1 24 ASP CG C 6.061 0.194 13.033 1.00 . A A . 24 ASP CG 1 1
4 4875 1 1 24 ASP H H 8.136 -0.009 11.103 1.00 . A A . 24 ASP H 1 1
4 4876 1 1 24 ASP HA H 9.066 -1.386 13.524 1.00 . A A . 24 ASP HA 1 1
4 4877 1 1 24 ASP HB2 H 7.347 -0.251 14.684 1.00 . A A . 24 ASP HB2 1 1
4 4878 1 1 24 ASP HB3 H 8.004 0.923 13.551 1.00 . A A . 24 ASP HB3 1 1
4 4879 1 1 24 ASP N N 8.678 -0.648 11.611 1.00 . A A . 24 ASP N 1 1
4 4880 1 1 24 ASP O O 6.879 -2.931 13.770 1.00 . A A . 24 ASP O 1 1
4 4881 1 1 24 ASP OD1 O 5.839 -0.302 11.938 1.00 . A A . 24 ASP OD1 1 1
4 4882 1 1 24 ASP OD2 O 5.243 0.836 13.676 1.00 . A A . 24 ASP OD2 1 1
4 4883 1 1 25 GLY C C 4.797 -3.515 10.894 1.00 . A A . 25 GLY C 1 1
4 4884 1 1 25 GLY CA C 6.218 -3.928 11.262 1.00 . A A . 25 GLY CA 1 1
4 4885 1 1 25 GLY H H 7.429 -2.247 10.781 1.00 . A A . 25 GLY H 1 1
4 4886 1 1 25 GLY HA2 H 6.646 -4.486 10.444 1.00 . A A . 25 GLY HA2 1 1
4 4887 1 1 25 GLY HA3 H 6.185 -4.560 12.137 1.00 . A A . 25 GLY HA3 1 1
4 4888 1 1 25 GLY N N 7.057 -2.756 11.530 1.00 . A A . 25 GLY N 1 1
4 4889 1 1 25 GLY O O 3.909 -4.354 10.762 1.00 . A A . 25 GLY O 1 1
4 4890 1 1 26 THR C C 3.419 -0.488 9.459 1.00 . A A . 26 THR C 1 1
4 4891 1 1 26 THR CA C 3.271 -1.690 10.383 1.00 . A A . 26 THR CA 1 1
4 4892 1 1 26 THR CB C 2.513 -1.281 11.657 1.00 . A A . 26 THR CB 1 1
4 4893 1 1 26 THR CG2 C 1.833 -2.506 12.281 1.00 . A A . 26 THR CG2 1 1
4 4894 1 1 26 THR H H 5.332 -1.591 10.855 1.00 . A A . 26 THR H 1 1
4 4895 1 1 26 THR HA H 2.704 -2.454 9.864 1.00 . A A . 26 THR HA 1 1
4 4896 1 1 26 THR HB H 1.763 -0.552 11.412 1.00 . A A . 26 THR HB 1 1
4 4897 1 1 26 THR HG1 H 4.038 -0.157 12.100 1.00 . A A . 26 THR HG1 1 1
4 4898 1 1 26 THR HG21 H 1.296 -2.205 13.169 1.00 . A A . 26 THR HG21 1 1
4 4899 1 1 26 THR HG22 H 2.581 -3.240 12.540 1.00 . A A . 26 THR HG22 1 1
4 4900 1 1 26 THR HG23 H 1.138 -2.932 11.569 1.00 . A A . 26 THR HG23 1 1
4 4901 1 1 26 THR N N 4.587 -2.214 10.736 1.00 . A A . 26 THR N 1 1
4 4902 1 1 26 THR O O 4.526 -0.004 9.230 1.00 . A A . 26 THR O 1 1
4 4903 1 1 26 THR OG1 O 3.430 -0.715 12.587 1.00 . A A . 26 THR OG1 1 1
4 4904 1 1 27 ILE C C 1.422 2.264 8.678 1.00 . A A . 27 ILE C 1 1
4 4905 1 1 27 ILE CA C 2.286 1.169 8.067 1.00 . A A . 27 ILE CA 1 1
4 4906 1 1 27 ILE CB C 1.767 0.799 6.682 1.00 . A A . 27 ILE CB 1 1
4 4907 1 1 27 ILE CD1 C 2.071 -0.788 4.775 1.00 . A A . 27 ILE CD1 1 1
4 4908 1 1 27 ILE CG1 C 2.737 -0.178 6.018 1.00 . A A . 27 ILE CG1 1 1
4 4909 1 1 27 ILE CG2 C 1.630 2.065 5.824 1.00 . A A . 27 ILE CG2 1 1
4 4910 1 1 27 ILE H H 1.431 -0.421 9.191 1.00 . A A . 27 ILE H 1 1
4 4911 1 1 27 ILE HA H 3.292 1.546 7.965 1.00 . A A . 27 ILE HA 1 1
4 4912 1 1 27 ILE HB H 0.814 0.332 6.778 1.00 . A A . 27 ILE HB 1 1
4 4913 1 1 27 ILE HD11 H 1.816 0.001 4.073 1.00 . A A . 27 ILE HD11 1 1
4 4914 1 1 27 ILE HD12 H 1.171 -1.306 5.071 1.00 . A A . 27 ILE HD12 1 1
4 4915 1 1 27 ILE HD13 H 2.748 -1.489 4.307 1.00 . A A . 27 ILE HD13 1 1
4 4916 1 1 27 ILE HG12 H 3.633 0.348 5.736 1.00 . A A . 27 ILE HG12 1 1
4 4917 1 1 27 ILE HG13 H 2.986 -0.966 6.713 1.00 . A A . 27 ILE HG13 1 1
4 4918 1 1 27 ILE HG21 H 0.720 2.585 6.093 1.00 . A A . 27 ILE HG21 1 1
4 4919 1 1 27 ILE HG22 H 1.590 1.794 4.780 1.00 . A A . 27 ILE HG22 1 1
4 4920 1 1 27 ILE HG23 H 2.478 2.713 5.996 1.00 . A A . 27 ILE HG23 1 1
4 4921 1 1 27 ILE N N 2.288 0.002 8.950 1.00 . A A . 27 ILE N 1 1
4 4922 1 1 27 ILE O O 0.360 1.986 9.236 1.00 . A A . 27 ILE O 1 1
4 4923 1 1 28 THR C C 0.775 5.652 8.066 1.00 . A A . 28 THR C 1 1
4 4924 1 1 28 THR CA C 1.154 4.647 9.153 1.00 . A A . 28 THR CA 1 1
4 4925 1 1 28 THR CB C 2.014 5.333 10.219 1.00 . A A . 28 THR CB 1 1
4 4926 1 1 28 THR CG2 C 1.233 6.485 10.861 1.00 . A A . 28 THR CG2 1 1
4 4927 1 1 28 THR H H 2.743 3.670 8.136 1.00 . A A . 28 THR H 1 1
4 4928 1 1 28 THR HA H 0.246 4.296 9.622 1.00 . A A . 28 THR HA 1 1
4 4929 1 1 28 THR HB H 2.912 5.726 9.763 1.00 . A A . 28 THR HB 1 1
4 4930 1 1 28 THR HG1 H 1.561 4.114 11.664 1.00 . A A . 28 THR HG1 1 1
4 4931 1 1 28 THR HG21 H 1.292 7.358 10.228 1.00 . A A . 28 THR HG21 1 1
4 4932 1 1 28 THR HG22 H 1.660 6.713 11.826 1.00 . A A . 28 THR HG22 1 1
4 4933 1 1 28 THR HG23 H 0.198 6.199 10.987 1.00 . A A . 28 THR HG23 1 1
4 4934 1 1 28 THR N N 1.887 3.509 8.587 1.00 . A A . 28 THR N 1 1
4 4935 1 1 28 THR O O 1.254 5.574 6.936 1.00 . A A . 28 THR O 1 1
4 4936 1 1 28 THR OG1 O 2.367 4.386 11.218 1.00 . A A . 28 THR OG1 1 1
4 4937 1 1 29 THR C C 0.626 8.438 6.986 1.00 . A A . 29 THR C 1 1
4 4938 1 1 29 THR CA C -0.551 7.610 7.490 1.00 . A A . 29 THR CA 1 1
4 4939 1 1 29 THR CB C -1.554 8.541 8.180 1.00 . A A . 29 THR CB 1 1
4 4940 1 1 29 THR CG2 C -2.710 7.724 8.764 1.00 . A A . 29 THR CG2 1 1
4 4941 1 1 29 THR H H -0.438 6.599 9.345 1.00 . A A . 29 THR H 1 1
4 4942 1 1 29 THR HA H -1.039 7.132 6.652 1.00 . A A . 29 THR HA 1 1
4 4943 1 1 29 THR HB H -1.940 9.246 7.462 1.00 . A A . 29 THR HB 1 1
4 4944 1 1 29 THR HG1 H -1.363 10.072 9.368 1.00 . A A . 29 THR HG1 1 1
4 4945 1 1 29 THR HG21 H -3.303 7.319 7.964 1.00 . A A . 29 THR HG21 1 1
4 4946 1 1 29 THR HG22 H -3.328 8.363 9.380 1.00 . A A . 29 THR HG22 1 1
4 4947 1 1 29 THR HG23 H -2.315 6.918 9.365 1.00 . A A . 29 THR HG23 1 1
4 4948 1 1 29 THR N N -0.096 6.592 8.428 1.00 . A A . 29 THR N 1 1
4 4949 1 1 29 THR O O 0.724 8.746 5.798 1.00 . A A . 29 THR O 1 1
4 4950 1 1 29 THR OG1 O -0.898 9.243 9.227 1.00 . A A . 29 THR OG1 1 1
4 4951 1 1 30 LYS C C 3.662 8.791 6.723 1.00 . A A . 30 LYS C 1 1
4 4952 1 1 30 LYS CA C 2.683 9.598 7.573 1.00 . A A . 30 LYS CA 1 1
4 4953 1 1 30 LYS CB C 3.364 10.078 8.856 1.00 . A A . 30 LYS CB 1 1
4 4954 1 1 30 LYS CD C 3.090 11.509 10.892 1.00 . A A . 30 LYS CD 1 1
4 4955 1 1 30 LYS CE C 2.177 12.508 11.612 1.00 . A A . 30 LYS CE 1 1
4 4956 1 1 30 LYS CG C 2.429 11.043 9.592 1.00 . A A . 30 LYS CG 1 1
4 4957 1 1 30 LYS H H 1.369 8.518 8.836 1.00 . A A . 30 LYS H 1 1
4 4958 1 1 30 LYS HA H 2.364 10.462 7.008 1.00 . A A . 30 LYS HA 1 1
4 4959 1 1 30 LYS HB2 H 3.582 9.230 9.488 1.00 . A A . 30 LYS HB2 1 1
4 4960 1 1 30 LYS HB3 H 4.282 10.590 8.607 1.00 . A A . 30 LYS HB3 1 1
4 4961 1 1 30 LYS HD2 H 3.262 10.657 11.533 1.00 . A A . 30 LYS HD2 1 1
4 4962 1 1 30 LYS HD3 H 4.032 11.985 10.666 1.00 . A A . 30 LYS HD3 1 1
4 4963 1 1 30 LYS HE2 H 2.754 13.071 12.330 1.00 . A A . 30 LYS HE2 1 1
4 4964 1 1 30 LYS HE3 H 1.742 13.188 10.890 1.00 . A A . 30 LYS HE3 1 1
4 4965 1 1 30 LYS HG2 H 2.226 11.900 8.965 1.00 . A A . 30 LYS HG2 1 1
4 4966 1 1 30 LYS HG3 H 1.502 10.540 9.824 1.00 . A A . 30 LYS HG3 1 1
4 4967 1 1 30 LYS HZ1 H 0.517 11.249 11.625 1.00 . A A . 30 LYS HZ1 1 1
4 4968 1 1 30 LYS HZ2 H 0.484 12.448 12.824 1.00 . A A . 30 LYS HZ2 1 1
4 4969 1 1 30 LYS HZ3 H 1.509 11.105 12.997 1.00 . A A . 30 LYS HZ3 1 1
4 4970 1 1 30 LYS N N 1.510 8.800 7.908 1.00 . A A . 30 LYS N 1 1
4 4971 1 1 30 LYS NZ N 1.090 11.772 12.317 1.00 . A A . 30 LYS NZ 1 1
4 4972 1 1 30 LYS O O 4.225 9.302 5.756 1.00 . A A . 30 LYS O 1 1
4 4973 1 1 31 GLU C C 4.321 6.577 4.887 1.00 . A A . 31 GLU C 1 1
4 4974 1 1 31 GLU CA C 4.762 6.654 6.344 1.00 . A A . 31 GLU CA 1 1
4 4975 1 1 31 GLU CB C 4.768 5.252 6.967 1.00 . A A . 31 GLU CB 1 1
4 4976 1 1 31 GLU CD C 5.429 3.930 8.996 1.00 . A A . 31 GLU CD 1 1
4 4977 1 1 31 GLU CG C 5.518 5.286 8.304 1.00 . A A . 31 GLU CG 1 1
4 4978 1 1 31 GLU H H 3.376 7.167 7.866 1.00 . A A . 31 GLU H 1 1
4 4979 1 1 31 GLU HA H 5.761 7.063 6.390 1.00 . A A . 31 GLU HA 1 1
4 4980 1 1 31 GLU HB2 H 3.749 4.934 7.141 1.00 . A A . 31 GLU HB2 1 1
4 4981 1 1 31 GLU HB3 H 5.251 4.557 6.301 1.00 . A A . 31 GLU HB3 1 1
4 4982 1 1 31 GLU HG2 H 6.557 5.523 8.123 1.00 . A A . 31 GLU HG2 1 1
4 4983 1 1 31 GLU HG3 H 5.086 6.039 8.938 1.00 . A A . 31 GLU HG3 1 1
4 4984 1 1 31 GLU N N 3.854 7.523 7.088 1.00 . A A . 31 GLU N 1 1
4 4985 1 1 31 GLU O O 5.069 6.944 3.979 1.00 . A A . 31 GLU O 1 1
4 4986 1 1 31 GLU OE1 O 5.065 2.977 8.336 1.00 . A A . 31 GLU OE1 1 1
4 4987 1 1 31 GLU OE2 O 5.708 3.874 10.181 1.00 . A A . 31 GLU OE2 1 1
4 4988 1 1 32 LEU C C 2.462 7.386 2.673 1.00 . A A . 32 LEU C 1 1
4 4989 1 1 32 LEU CA C 2.557 6.015 3.322 1.00 . A A . 32 LEU CA 1 1
4 4990 1 1 32 LEU CB C 1.168 5.370 3.390 1.00 . A A . 32 LEU CB 1 1
4 4991 1 1 32 LEU CD1 C 1.166 4.574 1.019 1.00 . A A . 32 LEU CD1 1 1
4 4992 1 1 32 LEU CD2 C -0.989 4.897 2.223 1.00 . A A . 32 LEU CD2 1 1
4 4993 1 1 32 LEU CG C 0.432 5.432 2.042 1.00 . A A . 32 LEU CG 1 1
4 4994 1 1 32 LEU H H 2.541 5.848 5.438 1.00 . A A . 32 LEU H 1 1
4 4995 1 1 32 LEU HA H 3.206 5.387 2.735 1.00 . A A . 32 LEU HA 1 1
4 4996 1 1 32 LEU HB2 H 1.300 4.342 3.658 1.00 . A A . 32 LEU HB2 1 1
4 4997 1 1 32 LEU HB3 H 0.579 5.864 4.147 1.00 . A A . 32 LEU HB3 1 1
4 4998 1 1 32 LEU HD11 H 2.090 5.053 0.741 1.00 . A A . 32 LEU HD11 1 1
4 4999 1 1 32 LEU HD12 H 0.545 4.453 0.144 1.00 . A A . 32 LEU HD12 1 1
4 5000 1 1 32 LEU HD13 H 1.371 3.603 1.453 1.00 . A A . 32 LEU HD13 1 1
4 5001 1 1 32 LEU HD21 H -1.584 5.629 2.749 1.00 . A A . 32 LEU HD21 1 1
4 5002 1 1 32 LEU HD22 H -0.960 3.981 2.792 1.00 . A A . 32 LEU HD22 1 1
4 5003 1 1 32 LEU HD23 H -1.425 4.705 1.254 1.00 . A A . 32 LEU HD23 1 1
4 5004 1 1 32 LEU HG H 0.381 6.448 1.688 1.00 . A A . 32 LEU HG 1 1
4 5005 1 1 32 LEU N N 3.095 6.118 4.673 1.00 . A A . 32 LEU N 1 1
4 5006 1 1 32 LEU O O 2.888 7.574 1.535 1.00 . A A . 32 LEU O 1 1
4 5007 1 1 33 GLY C C 3.055 10.181 2.287 1.00 . A A . 33 GLY C 1 1
4 5008 1 1 33 GLY CA C 1.738 9.689 2.866 1.00 . A A . 33 GLY CA 1 1
4 5009 1 1 33 GLY H H 1.559 8.133 4.294 1.00 . A A . 33 GLY H 1 1
4 5010 1 1 33 GLY HA2 H 0.985 9.683 2.091 1.00 . A A . 33 GLY HA2 1 1
4 5011 1 1 33 GLY HA3 H 1.430 10.352 3.659 1.00 . A A . 33 GLY HA3 1 1
4 5012 1 1 33 GLY N N 1.894 8.341 3.398 1.00 . A A . 33 GLY N 1 1
4 5013 1 1 33 GLY O O 3.088 10.761 1.203 1.00 . A A . 33 GLY O 1 1
4 5014 1 1 34 THR C C 5.782 9.666 1.237 1.00 . A A . 34 THR C 1 1
4 5015 1 1 34 THR CA C 5.455 10.356 2.555 1.00 . A A . 34 THR CA 1 1
4 5016 1 1 34 THR CB C 6.512 10.016 3.609 1.00 . A A . 34 THR CB 1 1
4 5017 1 1 34 THR CG2 C 7.841 10.681 3.248 1.00 . A A . 34 THR CG2 1 1
4 5018 1 1 34 THR H H 4.051 9.475 3.871 1.00 . A A . 34 THR H 1 1
4 5019 1 1 34 THR HA H 5.448 11.427 2.399 1.00 . A A . 34 THR HA 1 1
4 5020 1 1 34 THR HB H 6.647 8.946 3.647 1.00 . A A . 34 THR HB 1 1
4 5021 1 1 34 THR HG1 H 5.149 10.713 4.809 1.00 . A A . 34 THR HG1 1 1
4 5022 1 1 34 THR HG21 H 8.583 10.424 3.989 1.00 . A A . 34 THR HG21 1 1
4 5023 1 1 34 THR HG22 H 7.714 11.753 3.222 1.00 . A A . 34 THR HG22 1 1
4 5024 1 1 34 THR HG23 H 8.166 10.333 2.277 1.00 . A A . 34 THR HG23 1 1
4 5025 1 1 34 THR N N 4.139 9.937 3.013 1.00 . A A . 34 THR N 1 1
4 5026 1 1 34 THR O O 6.247 10.306 0.293 1.00 . A A . 34 THR O 1 1
4 5027 1 1 34 THR OG1 O 6.078 10.485 4.880 1.00 . A A . 34 THR OG1 1 1
4 5028 1 1 35 VAL C C 4.964 8.098 -1.194 1.00 . A A . 35 VAL C 1 1
4 5029 1 1 35 VAL CA C 5.814 7.592 -0.031 1.00 . A A . 35 VAL CA 1 1
4 5030 1 1 35 VAL CB C 5.494 6.108 0.213 1.00 . A A . 35 VAL CB 1 1
4 5031 1 1 35 VAL CG1 C 5.773 5.299 -1.061 1.00 . A A . 35 VAL CG1 1 1
4 5032 1 1 35 VAL CG2 C 6.363 5.573 1.354 1.00 . A A . 35 VAL CG2 1 1
4 5033 1 1 35 VAL H H 5.179 7.880 1.951 1.00 . A A . 35 VAL H 1 1
4 5034 1 1 35 VAL HA H 6.857 7.689 -0.288 1.00 . A A . 35 VAL HA 1 1
4 5035 1 1 35 VAL HB H 4.448 6.005 0.480 1.00 . A A . 35 VAL HB 1 1
4 5036 1 1 35 VAL HG11 H 4.981 5.467 -1.773 1.00 . A A . 35 VAL HG11 1 1
4 5037 1 1 35 VAL HG12 H 5.822 4.248 -0.816 1.00 . A A . 35 VAL HG12 1 1
4 5038 1 1 35 VAL HG13 H 6.714 5.615 -1.488 1.00 . A A . 35 VAL HG13 1 1
4 5039 1 1 35 VAL HG21 H 5.935 4.658 1.729 1.00 . A A . 35 VAL HG21 1 1
4 5040 1 1 35 VAL HG22 H 6.399 6.301 2.152 1.00 . A A . 35 VAL HG22 1 1
4 5041 1 1 35 VAL HG23 H 7.365 5.387 0.994 1.00 . A A . 35 VAL HG23 1 1
4 5042 1 1 35 VAL N N 5.544 8.359 1.178 1.00 . A A . 35 VAL N 1 1
4 5043 1 1 35 VAL O O 5.426 8.178 -2.325 1.00 . A A . 35 VAL O 1 1
4 5044 1 1 36 MET C C 3.351 10.333 -2.493 1.00 . A A . 36 MET C 1 1
4 5045 1 1 36 MET CA C 2.842 8.990 -1.943 1.00 . A A . 36 MET CA 1 1
4 5046 1 1 36 MET CB C 1.427 9.151 -1.396 1.00 . A A . 36 MET CB 1 1
4 5047 1 1 36 MET CE C -1.664 7.647 -2.047 1.00 . A A . 36 MET CE 1 1
4 5048 1 1 36 MET CG C 0.866 7.769 -1.062 1.00 . A A . 36 MET CG 1 1
4 5049 1 1 36 MET H H 3.448 8.443 0.051 1.00 . A A . 36 MET H 1 1
4 5050 1 1 36 MET HA H 2.817 8.277 -2.750 1.00 . A A . 36 MET HA 1 1
4 5051 1 1 36 MET HB2 H 1.450 9.760 -0.503 1.00 . A A . 36 MET HB2 1 1
4 5052 1 1 36 MET HB3 H 0.802 9.624 -2.140 1.00 . A A . 36 MET HB3 1 1
4 5053 1 1 36 MET HE1 H -2.640 8.109 -2.032 1.00 . A A . 36 MET HE1 1 1
4 5054 1 1 36 MET HE2 H -1.766 6.581 -2.212 1.00 . A A . 36 MET HE2 1 1
4 5055 1 1 36 MET HE3 H -1.080 8.078 -2.843 1.00 . A A . 36 MET HE3 1 1
4 5056 1 1 36 MET HG2 H 0.880 7.152 -1.948 1.00 . A A . 36 MET HG2 1 1
4 5057 1 1 36 MET HG3 H 1.470 7.311 -0.300 1.00 . A A . 36 MET HG3 1 1
4 5058 1 1 36 MET N N 3.728 8.469 -0.896 1.00 . A A . 36 MET N 1 1
4 5059 1 1 36 MET O O 3.465 10.512 -3.708 1.00 . A A . 36 MET O 1 1
4 5060 1 1 36 MET SD S -0.838 7.930 -0.462 1.00 . A A . 36 MET SD 1 1
4 5061 1 1 37 ARG C C 5.507 12.470 -2.649 1.00 . A A . 37 ARG C 1 1
4 5062 1 1 37 ARG CA C 4.130 12.590 -1.997 1.00 . A A . 37 ARG CA 1 1
4 5063 1 1 37 ARG CB C 4.190 13.532 -0.805 1.00 . A A . 37 ARG CB 1 1
4 5064 1 1 37 ARG CD C 4.513 15.893 -0.134 1.00 . A A . 37 ARG CD 1 1
4 5065 1 1 37 ARG CG C 4.592 14.920 -1.296 1.00 . A A . 37 ARG CG 1 1
4 5066 1 1 37 ARG CZ C 6.025 17.731 -0.663 1.00 . A A . 37 ARG CZ 1 1
4 5067 1 1 37 ARG H H 3.516 11.049 -0.649 1.00 . A A . 37 ARG H 1 1
4 5068 1 1 37 ARG HA H 3.450 13.015 -2.711 1.00 . A A . 37 ARG HA 1 1
4 5069 1 1 37 ARG HB2 H 3.216 13.579 -0.336 1.00 . A A . 37 ARG HB2 1 1
4 5070 1 1 37 ARG HB3 H 4.919 13.176 -0.094 1.00 . A A . 37 ARG HB3 1 1
4 5071 1 1 37 ARG HD2 H 3.522 15.846 0.287 1.00 . A A . 37 ARG HD2 1 1
4 5072 1 1 37 ARG HD3 H 5.228 15.601 0.607 1.00 . A A . 37 ARG HD3 1 1
4 5073 1 1 37 ARG HE H 4.032 17.833 -0.850 1.00 . A A . 37 ARG HE 1 1
4 5074 1 1 37 ARG HG2 H 5.602 14.893 -1.678 1.00 . A A . 37 ARG HG2 1 1
4 5075 1 1 37 ARG HG3 H 3.916 15.239 -2.076 1.00 . A A . 37 ARG HG3 1 1
4 5076 1 1 37 ARG HH11 H 6.875 16.054 0.028 1.00 . A A . 37 ARG HH11 1 1
4 5077 1 1 37 ARG HH12 H 7.968 17.340 -0.361 1.00 . A A . 37 ARG HH12 1 1
4 5078 1 1 37 ARG HH21 H 5.466 19.522 -1.368 1.00 . A A . 37 ARG HH21 1 1
4 5079 1 1 37 ARG HH22 H 7.173 19.301 -1.152 1.00 . A A . 37 ARG HH22 1 1
4 5080 1 1 37 ARG N N 3.645 11.266 -1.591 1.00 . A A . 37 ARG N 1 1
4 5081 1 1 37 ARG NE N 4.782 17.259 -0.587 1.00 . A A . 37 ARG NE 1 1
4 5082 1 1 37 ARG NH1 N 7.034 16.982 -0.304 1.00 . A A . 37 ARG NH1 1 1
4 5083 1 1 37 ARG NH2 N 6.237 18.947 -1.095 1.00 . A A . 37 ARG NH2 1 1
4 5084 1 1 37 ARG O O 5.753 13.042 -3.710 1.00 . A A . 37 ARG O 1 1
4 5085 1 1 38 SER C C 7.725 11.104 -3.969 1.00 . A A . 38 SER C 1 1
4 5086 1 1 38 SER CA C 7.757 11.554 -2.512 1.00 . A A . 38 SER CA 1 1
4 5087 1 1 38 SER CB C 8.494 10.505 -1.679 1.00 . A A . 38 SER CB 1 1
4 5088 1 1 38 SER H H 6.156 11.340 -1.135 1.00 . A A . 38 SER H 1 1
4 5089 1 1 38 SER HA H 8.290 12.490 -2.443 1.00 . A A . 38 SER HA 1 1
4 5090 1 1 38 SER HB2 H 9.494 10.375 -2.058 1.00 . A A . 38 SER HB2 1 1
4 5091 1 1 38 SER HB3 H 8.543 10.831 -0.648 1.00 . A A . 38 SER HB3 1 1
4 5092 1 1 38 SER HG H 8.306 8.683 -2.335 1.00 . A A . 38 SER HG 1 1
4 5093 1 1 38 SER N N 6.402 11.733 -1.999 1.00 . A A . 38 SER N 1 1
4 5094 1 1 38 SER O O 8.658 11.366 -4.728 1.00 . A A . 38 SER O 1 1
4 5095 1 1 38 SER OG O 7.802 9.265 -1.762 1.00 . A A . 38 SER OG 1 1
4 5096 1 1 39 LEU C C 6.000 11.050 -6.655 1.00 . A A . 39 LEU C 1 1
4 5097 1 1 39 LEU CA C 6.507 9.945 -5.730 1.00 . A A . 39 LEU CA 1 1
4 5098 1 1 39 LEU CB C 5.541 8.762 -5.751 1.00 . A A . 39 LEU CB 1 1
4 5099 1 1 39 LEU CD1 C 5.094 6.553 -4.651 1.00 . A A . 39 LEU CD1 1 1
4 5100 1 1 39 LEU CD2 C 7.198 6.857 -5.966 1.00 . A A . 39 LEU CD2 1 1
4 5101 1 1 39 LEU CG C 6.185 7.557 -5.040 1.00 . A A . 39 LEU CG 1 1
4 5102 1 1 39 LEU H H 5.933 10.247 -3.709 1.00 . A A . 39 LEU H 1 1
4 5103 1 1 39 LEU HA H 7.470 9.617 -6.084 1.00 . A A . 39 LEU HA 1 1
4 5104 1 1 39 LEU HB2 H 4.632 9.041 -5.241 1.00 . A A . 39 LEU HB2 1 1
4 5105 1 1 39 LEU HB3 H 5.310 8.504 -6.773 1.00 . A A . 39 LEU HB3 1 1
4 5106 1 1 39 LEU HD11 H 5.530 5.757 -4.067 1.00 . A A . 39 LEU HD11 1 1
4 5107 1 1 39 LEU HD12 H 4.648 6.143 -5.541 1.00 . A A . 39 LEU HD12 1 1
4 5108 1 1 39 LEU HD13 H 4.336 7.051 -4.068 1.00 . A A . 39 LEU HD13 1 1
4 5109 1 1 39 LEU HD21 H 7.415 5.872 -5.582 1.00 . A A . 39 LEU HD21 1 1
4 5110 1 1 39 LEU HD22 H 8.113 7.426 -6.003 1.00 . A A . 39 LEU HD22 1 1
4 5111 1 1 39 LEU HD23 H 6.790 6.767 -6.961 1.00 . A A . 39 LEU HD23 1 1
4 5112 1 1 39 LEU HG H 6.694 7.901 -4.149 1.00 . A A . 39 LEU HG 1 1
4 5113 1 1 39 LEU N N 6.647 10.427 -4.356 1.00 . A A . 39 LEU N 1 1
4 5114 1 1 39 LEU O O 6.057 10.917 -7.878 1.00 . A A . 39 LEU O 1 1
4 5115 1 1 40 GLY C C 3.540 13.230 -7.055 1.00 . A A . 40 GLY C 1 1
4 5116 1 1 40 GLY CA C 5.049 13.287 -6.849 1.00 . A A . 40 GLY CA 1 1
4 5117 1 1 40 GLY H H 5.534 12.204 -5.093 1.00 . A A . 40 GLY H 1 1
4 5118 1 1 40 GLY HA2 H 5.296 14.199 -6.326 1.00 . A A . 40 GLY HA2 1 1
4 5119 1 1 40 GLY HA3 H 5.534 13.294 -7.814 1.00 . A A . 40 GLY HA3 1 1
4 5120 1 1 40 GLY N N 5.533 12.148 -6.067 1.00 . A A . 40 GLY N 1 1
4 5121 1 1 40 GLY O O 2.998 13.916 -7.920 1.00 . A A . 40 GLY O 1 1
4 5122 1 1 41 GLN C C 0.703 13.429 -5.644 1.00 . A A . 41 GLN C 1 1
4 5123 1 1 41 GLN CA C 1.414 12.278 -6.366 1.00 . A A . 41 GLN CA 1 1
4 5124 1 1 41 GLN CB C 0.973 10.935 -5.782 1.00 . A A . 41 GLN CB 1 1
4 5125 1 1 41 GLN CD C 1.054 8.442 -6.105 1.00 . A A . 41 GLN CD 1 1
4 5126 1 1 41 GLN CG C 1.447 9.796 -6.696 1.00 . A A . 41 GLN CG 1 1
4 5127 1 1 41 GLN H H 3.346 11.886 -5.583 1.00 . A A . 41 GLN H 1 1
4 5128 1 1 41 GLN HA H 1.141 12.306 -7.411 1.00 . A A . 41 GLN HA 1 1
4 5129 1 1 41 GLN HB2 H 1.399 10.810 -4.798 1.00 . A A . 41 GLN HB2 1 1
4 5130 1 1 41 GLN HB3 H -0.095 10.914 -5.711 1.00 . A A . 41 GLN HB3 1 1
4 5131 1 1 41 GLN HE21 H 2.037 7.393 -7.479 1.00 . A A . 41 GLN HE21 1 1
4 5132 1 1 41 GLN HE22 H 1.224 6.473 -6.305 1.00 . A A . 41 GLN HE22 1 1
4 5133 1 1 41 GLN HG2 H 0.990 9.906 -7.669 1.00 . A A . 41 GLN HG2 1 1
4 5134 1 1 41 GLN HG3 H 2.521 9.841 -6.797 1.00 . A A . 41 GLN HG3 1 1
4 5135 1 1 41 GLN N N 2.863 12.410 -6.257 1.00 . A A . 41 GLN N 1 1
4 5136 1 1 41 GLN NE2 N 1.473 7.344 -6.675 1.00 . A A . 41 GLN NE2 1 1
4 5137 1 1 41 GLN O O 1.034 13.764 -4.506 1.00 . A A . 41 GLN O 1 1
4 5138 1 1 41 GLN OE1 O 0.347 8.383 -5.098 1.00 . A A . 41 GLN OE1 1 1
4 5139 1 1 42 ASN C C -1.314 14.947 -4.275 1.00 . A A . 42 ASN C 1 1
4 5140 1 1 42 ASN CA C -1.033 15.155 -5.768 1.00 . A A . 42 ASN CA 1 1
4 5141 1 1 42 ASN CB C -2.364 15.301 -6.537 1.00 . A A . 42 ASN CB 1 1
4 5142 1 1 42 ASN CG C -2.187 16.207 -7.754 1.00 . A A . 42 ASN CG 1 1
4 5143 1 1 42 ASN H H -0.480 13.719 -7.232 1.00 . A A . 42 ASN H 1 1
4 5144 1 1 42 ASN HA H -0.451 16.056 -5.894 1.00 . A A . 42 ASN HA 1 1
4 5145 1 1 42 ASN HB2 H -2.680 14.328 -6.868 1.00 . A A . 42 ASN HB2 1 1
4 5146 1 1 42 ASN HB3 H -3.126 15.715 -5.893 1.00 . A A . 42 ASN HB3 1 1
4 5147 1 1 42 ASN HD21 H -1.136 14.868 -8.773 1.00 . A A . 42 ASN HD21 1 1
4 5148 1 1 42 ASN HD22 H -1.397 16.345 -9.569 1.00 . A A . 42 ASN HD22 1 1
4 5149 1 1 42 ASN N N -0.272 14.032 -6.327 1.00 . A A . 42 ASN N 1 1
4 5150 1 1 42 ASN ND2 N -1.519 15.770 -8.784 1.00 . A A . 42 ASN ND2 1 1
4 5151 1 1 42 ASN O O -1.340 13.815 -3.794 1.00 . A A . 42 ASN O 1 1
4 5152 1 1 42 ASN OD1 O -2.667 17.342 -7.760 1.00 . A A . 42 ASN OD1 1 1
4 5153 1 1 43 PRO C C -3.111 15.161 -1.805 1.00 . A A . 43 PRO C 1 1
4 5154 1 1 43 PRO CA C -1.827 15.941 -2.080 1.00 . A A . 43 PRO CA 1 1
4 5155 1 1 43 PRO CB C -1.947 17.417 -1.644 1.00 . A A . 43 PRO CB 1 1
4 5156 1 1 43 PRO CD C -1.524 17.410 -4.023 1.00 . A A . 43 PRO CD 1 1
4 5157 1 1 43 PRO CG C -2.220 18.179 -2.904 1.00 . A A . 43 PRO CG 1 1
4 5158 1 1 43 PRO HA H -1.000 15.478 -1.564 1.00 . A A . 43 PRO HA 1 1
4 5159 1 1 43 PRO HB2 H -2.759 17.545 -0.938 1.00 . A A . 43 PRO HB2 1 1
4 5160 1 1 43 PRO HB3 H -1.019 17.756 -1.205 1.00 . A A . 43 PRO HB3 1 1
4 5161 1 1 43 PRO HD2 H -2.071 17.508 -4.946 1.00 . A A . 43 PRO HD2 1 1
4 5162 1 1 43 PRO HD3 H -0.510 17.747 -4.151 1.00 . A A . 43 PRO HD3 1 1
4 5163 1 1 43 PRO HG2 H -3.288 18.224 -3.088 1.00 . A A . 43 PRO HG2 1 1
4 5164 1 1 43 PRO HG3 H -1.813 19.179 -2.839 1.00 . A A . 43 PRO HG3 1 1
4 5165 1 1 43 PRO N N -1.532 16.016 -3.543 1.00 . A A . 43 PRO N 1 1
4 5166 1 1 43 PRO O O -4.198 15.565 -2.221 1.00 . A A . 43 PRO O 1 1
4 5167 1 1 44 THR C C -3.884 12.474 0.559 1.00 . A A . 44 THR C 1 1
4 5168 1 1 44 THR CA C -4.126 13.208 -0.760 1.00 . A A . 44 THR CA 1 1
4 5169 1 1 44 THR CB C -4.386 12.208 -1.897 1.00 . A A . 44 THR CB 1 1
4 5170 1 1 44 THR CG2 C -3.337 11.094 -1.873 1.00 . A A . 44 THR CG2 1 1
4 5171 1 1 44 THR H H -2.083 13.777 -0.789 1.00 . A A . 44 THR H 1 1
4 5172 1 1 44 THR HA H -4.997 13.838 -0.650 1.00 . A A . 44 THR HA 1 1
4 5173 1 1 44 THR HB H -4.330 12.723 -2.845 1.00 . A A . 44 THR HB 1 1
4 5174 1 1 44 THR HG1 H -5.678 10.779 -2.154 1.00 . A A . 44 THR HG1 1 1
4 5175 1 1 44 THR HG21 H -3.341 10.575 -2.821 1.00 . A A . 44 THR HG21 1 1
4 5176 1 1 44 THR HG22 H -3.571 10.398 -1.081 1.00 . A A . 44 THR HG22 1 1
4 5177 1 1 44 THR HG23 H -2.361 11.522 -1.700 1.00 . A A . 44 THR HG23 1 1
4 5178 1 1 44 THR N N -2.976 14.043 -1.095 1.00 . A A . 44 THR N 1 1
4 5179 1 1 44 THR O O -4.631 11.569 0.923 1.00 . A A . 44 THR O 1 1
4 5180 1 1 44 THR OG1 O -5.682 11.647 -1.746 1.00 . A A . 44 THR OG1 1 1
4 5181 1 1 45 GLU C C -3.717 12.329 3.493 1.00 . A A . 45 GLU C 1 1
4 5182 1 1 45 GLU CA C -2.514 12.265 2.554 1.00 . A A . 45 GLU CA 1 1
4 5183 1 1 45 GLU CB C -1.315 12.995 3.176 1.00 . A A . 45 GLU CB 1 1
4 5184 1 1 45 GLU CD C 0.277 13.037 5.110 1.00 . A A . 45 GLU CD 1 1
4 5185 1 1 45 GLU CG C -0.982 12.389 4.541 1.00 . A A . 45 GLU CG 1 1
4 5186 1 1 45 GLU H H -2.286 13.613 0.936 1.00 . A A . 45 GLU H 1 1
4 5187 1 1 45 GLU HA H -2.249 11.231 2.390 1.00 . A A . 45 GLU HA 1 1
4 5188 1 1 45 GLU HB2 H -0.460 12.896 2.523 1.00 . A A . 45 GLU HB2 1 1
4 5189 1 1 45 GLU HB3 H -1.555 14.041 3.299 1.00 . A A . 45 GLU HB3 1 1
4 5190 1 1 45 GLU HG2 H -1.807 12.558 5.217 1.00 . A A . 45 GLU HG2 1 1
4 5191 1 1 45 GLU HG3 H -0.818 11.328 4.431 1.00 . A A . 45 GLU HG3 1 1
4 5192 1 1 45 GLU N N -2.841 12.880 1.274 1.00 . A A . 45 GLU N 1 1
4 5193 1 1 45 GLU O O -3.822 11.552 4.443 1.00 . A A . 45 GLU O 1 1
4 5194 1 1 45 GLU OE1 O 0.997 13.661 4.347 1.00 . A A . 45 GLU OE1 1 1
4 5195 1 1 45 GLU OE2 O 0.503 12.901 6.302 1.00 . A A . 45 GLU OE2 1 1
4 5196 1 1 46 ALA C C -6.816 12.246 3.708 1.00 . A A . 46 ALA C 1 1
4 5197 1 1 46 ALA CA C -5.844 13.383 4.005 1.00 . A A . 46 ALA CA 1 1
4 5198 1 1 46 ALA CB C -6.506 14.729 3.710 1.00 . A A . 46 ALA CB 1 1
4 5199 1 1 46 ALA H H -4.516 13.799 2.403 1.00 . A A . 46 ALA H 1 1
4 5200 1 1 46 ALA HA H -5.576 13.348 5.047 1.00 . A A . 46 ALA HA 1 1
4 5201 1 1 46 ALA HB1 H -5.759 15.508 3.751 1.00 . A A . 46 ALA HB1 1 1
4 5202 1 1 46 ALA HB2 H -7.270 14.923 4.447 1.00 . A A . 46 ALA HB2 1 1
4 5203 1 1 46 ALA HB3 H -6.948 14.704 2.727 1.00 . A A . 46 ALA HB3 1 1
4 5204 1 1 46 ALA N N -4.637 13.239 3.197 1.00 . A A . 46 ALA N 1 1
4 5205 1 1 46 ALA O O -7.422 11.670 4.616 1.00 . A A . 46 ALA O 1 1
4 5206 1 1 47 GLU C C -7.444 9.550 2.690 1.00 . A A . 47 GLU C 1 1
4 5207 1 1 47 GLU CA C -7.832 10.853 2.001 1.00 . A A . 47 GLU CA 1 1
4 5208 1 1 47 GLU CB C -7.732 10.678 0.479 1.00 . A A . 47 GLU CB 1 1
4 5209 1 1 47 GLU CD C -10.056 11.524 0.009 1.00 . A A . 47 GLU CD 1 1
4 5210 1 1 47 GLU CG C -8.568 11.749 -0.241 1.00 . A A . 47 GLU CG 1 1
4 5211 1 1 47 GLU H H -6.432 12.417 1.758 1.00 . A A . 47 GLU H 1 1
4 5212 1 1 47 GLU HA H -8.848 11.104 2.265 1.00 . A A . 47 GLU HA 1 1
4 5213 1 1 47 GLU HB2 H -6.702 10.784 0.183 1.00 . A A . 47 GLU HB2 1 1
4 5214 1 1 47 GLU HB3 H -8.074 9.697 0.203 1.00 . A A . 47 GLU HB3 1 1
4 5215 1 1 47 GLU HG2 H -8.289 12.728 0.121 1.00 . A A . 47 GLU HG2 1 1
4 5216 1 1 47 GLU HG3 H -8.375 11.697 -1.304 1.00 . A A . 47 GLU HG3 1 1
4 5217 1 1 47 GLU N N -6.946 11.925 2.428 1.00 . A A . 47 GLU N 1 1
4 5218 1 1 47 GLU O O -8.294 8.851 3.245 1.00 . A A . 47 GLU O 1 1
4 5219 1 1 47 GLU OE1 O -10.420 10.407 0.341 1.00 . A A . 47 GLU OE1 1 1
4 5220 1 1 47 GLU OE2 O -10.811 12.473 -0.136 1.00 . A A . 47 GLU OE2 1 1
4 5221 1 1 48 LEU C C -5.979 8.038 4.769 1.00 . A A . 48 LEU C 1 1
4 5222 1 1 48 LEU CA C -5.673 8.009 3.275 1.00 . A A . 48 LEU CA 1 1
4 5223 1 1 48 LEU CB C -4.162 7.908 3.052 1.00 . A A . 48 LEU CB 1 1
4 5224 1 1 48 LEU CD1 C -4.272 5.823 1.607 1.00 . A A . 48 LEU CD1 1 1
4 5225 1 1 48 LEU CD2 C -4.597 8.109 0.597 1.00 . A A . 48 LEU CD2 1 1
4 5226 1 1 48 LEU CG C -3.854 7.308 1.671 1.00 . A A . 48 LEU CG 1 1
4 5227 1 1 48 LEU H H -5.529 9.826 2.193 1.00 . A A . 48 LEU H 1 1
4 5228 1 1 48 LEU HA H -6.162 7.163 2.832 1.00 . A A . 48 LEU HA 1 1
4 5229 1 1 48 LEU HB2 H -3.749 8.905 3.094 1.00 . A A . 48 LEU HB2 1 1
4 5230 1 1 48 LEU HB3 H -3.710 7.295 3.821 1.00 . A A . 48 LEU HB3 1 1
4 5231 1 1 48 LEU HD11 H -3.635 5.307 0.910 1.00 . A A . 48 LEU HD11 1 1
4 5232 1 1 48 LEU HD12 H -5.296 5.736 1.273 1.00 . A A . 48 LEU HD12 1 1
4 5233 1 1 48 LEU HD13 H -4.173 5.369 2.583 1.00 . A A . 48 LEU HD13 1 1
4 5234 1 1 48 LEU HD21 H -4.406 9.163 0.740 1.00 . A A . 48 LEU HD21 1 1
4 5235 1 1 48 LEU HD22 H -5.656 7.921 0.672 1.00 . A A . 48 LEU HD22 1 1
4 5236 1 1 48 LEU HD23 H -4.249 7.809 -0.378 1.00 . A A . 48 LEU HD23 1 1
4 5237 1 1 48 LEU HG H -2.790 7.376 1.492 1.00 . A A . 48 LEU HG 1 1
4 5238 1 1 48 LEU N N -6.158 9.230 2.652 1.00 . A A . 48 LEU N 1 1
4 5239 1 1 48 LEU O O -6.550 7.094 5.310 1.00 . A A . 48 LEU O 1 1
4 5240 1 1 49 GLN C C -7.278 8.827 7.195 1.00 . A A . 49 GLN C 1 1
4 5241 1 1 49 GLN CA C -5.849 9.248 6.864 1.00 . A A . 49 GLN CA 1 1
4 5242 1 1 49 GLN CB C -5.623 10.701 7.302 1.00 . A A . 49 GLN CB 1 1
4 5243 1 1 49 GLN CD C -3.888 12.448 7.750 1.00 . A A . 49 GLN CD 1 1
4 5244 1 1 49 GLN CG C -4.126 10.968 7.480 1.00 . A A . 49 GLN CG 1 1
4 5245 1 1 49 GLN H H -5.124 9.841 4.949 1.00 . A A . 49 GLN H 1 1
4 5246 1 1 49 GLN HA H -5.163 8.608 7.397 1.00 . A A . 49 GLN HA 1 1
4 5247 1 1 49 GLN HB2 H -6.016 11.366 6.546 1.00 . A A . 49 GLN HB2 1 1
4 5248 1 1 49 GLN HB3 H -6.129 10.882 8.239 1.00 . A A . 49 GLN HB3 1 1
4 5249 1 1 49 GLN HE21 H -3.262 12.155 9.609 1.00 . A A . 49 GLN HE21 1 1
4 5250 1 1 49 GLN HE22 H -3.286 13.774 9.100 1.00 . A A . 49 GLN HE22 1 1
4 5251 1 1 49 GLN HG2 H -3.765 10.393 8.318 1.00 . A A . 49 GLN HG2 1 1
4 5252 1 1 49 GLN HG3 H -3.596 10.672 6.590 1.00 . A A . 49 GLN HG3 1 1
4 5253 1 1 49 GLN N N -5.601 9.126 5.429 1.00 . A A . 49 GLN N 1 1
4 5254 1 1 49 GLN NE2 N -3.440 12.824 8.916 1.00 . A A . 49 GLN NE2 1 1
4 5255 1 1 49 GLN O O -7.519 8.147 8.195 1.00 . A A . 49 GLN O 1 1
4 5256 1 1 49 GLN OE1 O -4.116 13.286 6.878 1.00 . A A . 49 GLN OE1 1 1
4 5257 1 1 50 ASP C C -9.861 7.401 6.285 1.00 . A A . 50 ASP C 1 1
4 5258 1 1 50 ASP CA C -9.614 8.885 6.556 1.00 . A A . 50 ASP CA 1 1
4 5259 1 1 50 ASP CB C -10.489 9.731 5.632 1.00 . A A . 50 ASP CB 1 1
4 5260 1 1 50 ASP CG C -11.955 9.613 6.036 1.00 . A A . 50 ASP CG 1 1
4 5261 1 1 50 ASP H H -7.958 9.764 5.568 1.00 . A A . 50 ASP H 1 1
4 5262 1 1 50 ASP HA H -9.880 9.100 7.579 1.00 . A A . 50 ASP HA 1 1
4 5263 1 1 50 ASP HB2 H -10.181 10.766 5.701 1.00 . A A . 50 ASP HB2 1 1
4 5264 1 1 50 ASP HB3 H -10.369 9.389 4.613 1.00 . A A . 50 ASP HB3 1 1
4 5265 1 1 50 ASP N N -8.213 9.227 6.350 1.00 . A A . 50 ASP N 1 1
4 5266 1 1 50 ASP O O -10.624 6.752 7.000 1.00 . A A . 50 ASP O 1 1
4 5267 1 1 50 ASP OD1 O -12.271 8.710 6.794 1.00 . A A . 50 ASP OD1 1 1
4 5268 1 1 50 ASP OD2 O -12.741 10.428 5.582 1.00 . A A . 50 ASP OD2 1 1
4 5269 1 1 51 MET C C -8.758 4.550 5.951 1.00 . A A . 51 MET C 1 1
4 5270 1 1 51 MET CA C -9.384 5.456 4.897 1.00 . A A . 51 MET CA 1 1
4 5271 1 1 51 MET CB C -8.742 5.177 3.536 1.00 . A A . 51 MET CB 1 1
4 5272 1 1 51 MET CE C -8.457 7.054 0.319 1.00 . A A . 51 MET CE 1 1
4 5273 1 1 51 MET CG C -9.625 5.758 2.427 1.00 . A A . 51 MET CG 1 1
4 5274 1 1 51 MET H H -8.613 7.423 4.710 1.00 . A A . 51 MET H 1 1
4 5275 1 1 51 MET HA H -10.438 5.236 4.835 1.00 . A A . 51 MET HA 1 1
4 5276 1 1 51 MET HB2 H -7.768 5.637 3.499 1.00 . A A . 51 MET HB2 1 1
4 5277 1 1 51 MET HB3 H -8.642 4.112 3.392 1.00 . A A . 51 MET HB3 1 1
4 5278 1 1 51 MET HE1 H -9.357 7.615 0.106 1.00 . A A . 51 MET HE1 1 1
4 5279 1 1 51 MET HE2 H -7.830 7.018 -0.560 1.00 . A A . 51 MET HE2 1 1
4 5280 1 1 51 MET HE3 H -7.923 7.532 1.122 1.00 . A A . 51 MET HE3 1 1
4 5281 1 1 51 MET HG2 H -10.612 5.324 2.493 1.00 . A A . 51 MET HG2 1 1
4 5282 1 1 51 MET HG3 H -9.696 6.828 2.551 1.00 . A A . 51 MET HG3 1 1
4 5283 1 1 51 MET N N -9.218 6.869 5.246 1.00 . A A . 51 MET N 1 1
4 5284 1 1 51 MET O O -9.365 3.573 6.380 1.00 . A A . 51 MET O 1 1
4 5285 1 1 51 MET SD S -8.901 5.369 0.810 1.00 . A A . 51 MET SD 1 1
4 5286 1 1 52 ILE C C -7.662 4.111 8.691 1.00 . A A . 52 ILE C 1 1
4 5287 1 1 52 ILE CA C -6.863 4.094 7.393 1.00 . A A . 52 ILE CA 1 1
4 5288 1 1 52 ILE CB C -5.436 4.629 7.622 1.00 . A A . 52 ILE CB 1 1
4 5289 1 1 52 ILE CD1 C -3.196 4.981 6.496 1.00 . A A . 52 ILE CD1 1 1
4 5290 1 1 52 ILE CG1 C -4.570 4.302 6.390 1.00 . A A . 52 ILE CG1 1 1
4 5291 1 1 52 ILE CG2 C -4.831 3.987 8.874 1.00 . A A . 52 ILE CG2 1 1
4 5292 1 1 52 ILE H H -7.110 5.682 6.015 1.00 . A A . 52 ILE H 1 1
4 5293 1 1 52 ILE HA H -6.795 3.078 7.043 1.00 . A A . 52 ILE HA 1 1
4 5294 1 1 52 ILE HB H -5.476 5.700 7.754 1.00 . A A . 52 ILE HB 1 1
4 5295 1 1 52 ILE HD11 H -2.469 4.396 5.952 1.00 . A A . 52 ILE HD11 1 1
4 5296 1 1 52 ILE HD12 H -2.891 5.042 7.533 1.00 . A A . 52 ILE HD12 1 1
4 5297 1 1 52 ILE HD13 H -3.252 5.972 6.076 1.00 . A A . 52 ILE HD13 1 1
4 5298 1 1 52 ILE HG12 H -4.429 3.238 6.323 1.00 . A A . 52 ILE HG12 1 1
4 5299 1 1 52 ILE HG13 H -5.069 4.650 5.499 1.00 . A A . 52 ILE HG13 1 1
4 5300 1 1 52 ILE HG21 H -3.771 4.179 8.901 1.00 . A A . 52 ILE HG21 1 1
4 5301 1 1 52 ILE HG22 H -5.008 2.927 8.857 1.00 . A A . 52 ILE HG22 1 1
4 5302 1 1 52 ILE HG23 H -5.293 4.415 9.753 1.00 . A A . 52 ILE HG23 1 1
4 5303 1 1 52 ILE N N -7.546 4.887 6.380 1.00 . A A . 52 ILE N 1 1
4 5304 1 1 52 ILE O O -7.819 3.083 9.350 1.00 . A A . 52 ILE O 1 1
4 5305 1 1 53 ASN C C -10.057 4.381 10.324 1.00 . A A . 53 ASN C 1 1
4 5306 1 1 53 ASN CA C -8.950 5.434 10.262 1.00 . A A . 53 ASN CA 1 1
4 5307 1 1 53 ASN CB C -9.561 6.839 10.300 1.00 . A A . 53 ASN CB 1 1
4 5308 1 1 53 ASN CG C -10.356 7.042 11.587 1.00 . A A . 53 ASN CG 1 1
4 5309 1 1 53 ASN H H -8.003 6.064 8.477 1.00 . A A . 53 ASN H 1 1
4 5310 1 1 53 ASN HA H -8.301 5.313 11.117 1.00 . A A . 53 ASN HA 1 1
4 5311 1 1 53 ASN HB2 H -8.770 7.573 10.249 1.00 . A A . 53 ASN HB2 1 1
4 5312 1 1 53 ASN HB3 H -10.217 6.963 9.452 1.00 . A A . 53 ASN HB3 1 1
4 5313 1 1 53 ASN HD21 H -9.508 8.789 12.004 1.00 . A A . 53 ASN HD21 1 1
4 5314 1 1 53 ASN HD22 H -10.666 8.260 13.125 1.00 . A A . 53 ASN HD22 1 1
4 5315 1 1 53 ASN N N -8.163 5.282 9.046 1.00 . A A . 53 ASN N 1 1
4 5316 1 1 53 ASN ND2 N -10.160 8.119 12.297 1.00 . A A . 53 ASN ND2 1 1
4 5317 1 1 53 ASN O O -10.516 4.015 11.406 1.00 . A A . 53 ASN O 1 1
4 5318 1 1 53 ASN OD1 O -11.176 6.201 11.955 1.00 . A A . 53 ASN OD1 1 1
4 5319 1 1 54 GLU C C -10.993 1.484 8.928 1.00 . A A . 54 GLU C 1 1
4 5320 1 1 54 GLU CA C -11.560 2.899 9.092 1.00 . A A . 54 GLU CA 1 1
4 5321 1 1 54 GLU CB C -12.493 3.219 7.919 1.00 . A A . 54 GLU CB 1 1
4 5322 1 1 54 GLU CD C -14.105 4.918 7.014 1.00 . A A . 54 GLU CD 1 1
4 5323 1 1 54 GLU CG C -13.243 4.523 8.208 1.00 . A A . 54 GLU CG 1 1
4 5324 1 1 54 GLU H H -10.095 4.232 8.323 1.00 . A A . 54 GLU H 1 1
4 5325 1 1 54 GLU HA H -12.139 2.934 10.005 1.00 . A A . 54 GLU HA 1 1
4 5326 1 1 54 GLU HB2 H -11.912 3.328 7.013 1.00 . A A . 54 GLU HB2 1 1
4 5327 1 1 54 GLU HB3 H -13.206 2.416 7.794 1.00 . A A . 54 GLU HB3 1 1
4 5328 1 1 54 GLU HG2 H -13.873 4.387 9.075 1.00 . A A . 54 GLU HG2 1 1
4 5329 1 1 54 GLU HG3 H -12.528 5.307 8.407 1.00 . A A . 54 GLU HG3 1 1
4 5330 1 1 54 GLU N N -10.493 3.902 9.156 1.00 . A A . 54 GLU N 1 1
4 5331 1 1 54 GLU O O -11.515 0.532 9.505 1.00 . A A . 54 GLU O 1 1
4 5332 1 1 54 GLU OE1 O -14.122 4.176 6.045 1.00 . A A . 54 GLU OE1 1 1
4 5333 1 1 54 GLU OE2 O -14.736 5.962 7.084 1.00 . A A . 54 GLU OE2 1 1
4 5334 1 1 55 VAL C C -8.778 -0.578 9.172 1.00 . A A . 55 VAL C 1 1
4 5335 1 1 55 VAL CA C -9.338 0.038 7.881 1.00 . A A . 55 VAL CA 1 1
4 5336 1 1 55 VAL CB C -8.215 0.154 6.842 1.00 . A A . 55 VAL CB 1 1
4 5337 1 1 55 VAL CG1 C -7.549 -1.212 6.653 1.00 . A A . 55 VAL CG1 1 1
4 5338 1 1 55 VAL CG2 C -8.782 0.629 5.495 1.00 . A A . 55 VAL CG2 1 1
4 5339 1 1 55 VAL H H -9.572 2.140 7.677 1.00 . A A . 55 VAL H 1 1
4 5340 1 1 55 VAL HA H -10.098 -0.621 7.490 1.00 . A A . 55 VAL HA 1 1
4 5341 1 1 55 VAL HB H -7.482 0.861 7.191 1.00 . A A . 55 VAL HB 1 1
4 5342 1 1 55 VAL HG11 H -8.308 -1.960 6.480 1.00 . A A . 55 VAL HG11 1 1
4 5343 1 1 55 VAL HG12 H -6.984 -1.468 7.533 1.00 . A A . 55 VAL HG12 1 1
4 5344 1 1 55 VAL HG13 H -6.888 -1.171 5.804 1.00 . A A . 55 VAL HG13 1 1
4 5345 1 1 55 VAL HG21 H -9.241 -0.203 4.979 1.00 . A A . 55 VAL HG21 1 1
4 5346 1 1 55 VAL HG22 H -7.972 1.033 4.886 1.00 . A A . 55 VAL HG22 1 1
4 5347 1 1 55 VAL HG23 H -9.525 1.390 5.664 1.00 . A A . 55 VAL HG23 1 1
4 5348 1 1 55 VAL N N -9.940 1.350 8.126 1.00 . A A . 55 VAL N 1 1
4 5349 1 1 55 VAL O O -8.971 -1.767 9.425 1.00 . A A . 55 VAL O 1 1
4 5350 1 1 56 ASP C C -8.518 -1.091 12.011 1.00 . A A . 56 ASP C 1 1
4 5351 1 1 56 ASP CA C -7.486 -0.290 11.214 1.00 . A A . 56 ASP CA 1 1
4 5352 1 1 56 ASP CB C -6.959 0.871 12.060 1.00 . A A . 56 ASP CB 1 1
4 5353 1 1 56 ASP CG C -6.046 0.346 13.165 1.00 . A A . 56 ASP CG 1 1
4 5354 1 1 56 ASP H H -7.934 1.156 9.722 1.00 . A A . 56 ASP H 1 1
4 5355 1 1 56 ASP HA H -6.659 -0.940 10.966 1.00 . A A . 56 ASP HA 1 1
4 5356 1 1 56 ASP HB2 H -6.403 1.548 11.428 1.00 . A A . 56 ASP HB2 1 1
4 5357 1 1 56 ASP HB3 H -7.792 1.397 12.505 1.00 . A A . 56 ASP HB3 1 1
4 5358 1 1 56 ASP N N -8.073 0.219 9.974 1.00 . A A . 56 ASP N 1 1
4 5359 1 1 56 ASP O O -9.633 -0.627 12.245 1.00 . A A . 56 ASP O 1 1
4 5360 1 1 56 ASP OD1 O -6.557 -0.271 14.085 1.00 . A A . 56 ASP OD1 1 1
4 5361 1 1 56 ASP OD2 O -4.849 0.568 13.070 1.00 . A A . 56 ASP OD2 1 1
4 5362 1 1 57 ALA C C -9.187 -2.726 14.620 1.00 . A A . 57 ALA C 1 1
4 5363 1 1 57 ALA CA C -9.027 -3.182 13.166 1.00 . A A . 57 ALA CA 1 1
4 5364 1 1 57 ALA CB C -8.491 -4.615 13.133 1.00 . A A . 57 ALA CB 1 1
4 5365 1 1 57 ALA H H -7.232 -2.617 12.185 1.00 . A A . 57 ALA H 1 1
4 5366 1 1 57 ALA HA H -9.998 -3.171 12.696 1.00 . A A . 57 ALA HA 1 1
4 5367 1 1 57 ALA HB1 H -9.122 -5.251 13.737 1.00 . A A . 57 ALA HB1 1 1
4 5368 1 1 57 ALA HB2 H -7.483 -4.633 13.519 1.00 . A A . 57 ALA HB2 1 1
4 5369 1 1 57 ALA HB3 H -8.494 -4.975 12.114 1.00 . A A . 57 ALA HB3 1 1
4 5370 1 1 57 ALA N N -8.134 -2.304 12.411 1.00 . A A . 57 ALA N 1 1
4 5371 1 1 57 ALA O O -10.290 -2.760 15.166 1.00 . A A . 57 ALA O 1 1
4 5372 1 1 58 ASP C C -8.241 -0.359 16.748 1.00 . A A . 58 ASP C 1 1
4 5373 1 1 58 ASP CA C -8.119 -1.879 16.651 1.00 . A A . 58 ASP CA 1 1
4 5374 1 1 58 ASP CB C -6.844 -2.324 17.372 1.00 . A A . 58 ASP CB 1 1
4 5375 1 1 58 ASP CG C -6.775 -3.848 17.438 1.00 . A A . 58 ASP CG 1 1
4 5376 1 1 58 ASP H H -7.227 -2.329 14.772 1.00 . A A . 58 ASP H 1 1
4 5377 1 1 58 ASP HA H -8.969 -2.331 17.146 1.00 . A A . 58 ASP HA 1 1
4 5378 1 1 58 ASP HB2 H -5.982 -1.950 16.840 1.00 . A A . 58 ASP HB2 1 1
4 5379 1 1 58 ASP HB3 H -6.845 -1.926 18.376 1.00 . A A . 58 ASP HB3 1 1
4 5380 1 1 58 ASP N N -8.083 -2.320 15.249 1.00 . A A . 58 ASP N 1 1
4 5381 1 1 58 ASP O O -8.245 0.198 17.846 1.00 . A A . 58 ASP O 1 1
4 5382 1 1 58 ASP OD1 O -7.815 -4.475 17.307 1.00 . A A . 58 ASP OD1 1 1
4 5383 1 1 58 ASP OD2 O -5.683 -4.364 17.617 1.00 . A A . 58 ASP OD2 1 1
4 5384 1 1 59 GLY C C -7.098 2.386 16.001 1.00 . A A . 59 GLY C 1 1
4 5385 1 1 59 GLY CA C -8.429 1.766 15.591 1.00 . A A . 59 GLY CA 1 1
4 5386 1 1 59 GLY H H -8.309 -0.183 14.755 1.00 . A A . 59 GLY H 1 1
4 5387 1 1 59 GLY HA2 H -8.692 2.097 14.596 1.00 . A A . 59 GLY HA2 1 1
4 5388 1 1 59 GLY HA3 H -9.195 2.077 16.286 1.00 . A A . 59 GLY HA3 1 1
4 5389 1 1 59 GLY N N -8.328 0.310 15.602 1.00 . A A . 59 GLY N 1 1
4 5390 1 1 59 GLY O O -7.048 3.503 16.517 1.00 . A A . 59 GLY O 1 1
4 5391 1 1 60 ASN C C -4.199 3.140 15.134 1.00 . A A . 60 ASN C 1 1
4 5392 1 1 60 ASN CA C -4.682 2.082 16.119 1.00 . A A . 60 ASN CA 1 1
4 5393 1 1 60 ASN CB C -3.726 0.881 16.096 1.00 . A A . 60 ASN CB 1 1
4 5394 1 1 60 ASN CG C -3.897 0.042 17.360 1.00 . A A . 60 ASN CG 1 1
4 5395 1 1 60 ASN H H -6.134 0.759 15.361 1.00 . A A . 60 ASN H 1 1
4 5396 1 1 60 ASN HA H -4.693 2.503 17.113 1.00 . A A . 60 ASN HA 1 1
4 5397 1 1 60 ASN HB2 H -3.949 0.270 15.233 1.00 . A A . 60 ASN HB2 1 1
4 5398 1 1 60 ASN HB3 H -2.706 1.228 16.033 1.00 . A A . 60 ASN HB3 1 1
4 5399 1 1 60 ASN HD21 H -2.935 -1.532 16.621 1.00 . A A . 60 ASN HD21 1 1
4 5400 1 1 60 ASN HD22 H -3.509 -1.712 18.208 1.00 . A A . 60 ASN HD22 1 1
4 5401 1 1 60 ASN N N -6.023 1.635 15.772 1.00 . A A . 60 ASN N 1 1
4 5402 1 1 60 ASN ND2 N -3.406 -1.168 17.400 1.00 . A A . 60 ASN ND2 1 1
4 5403 1 1 60 ASN O O -3.308 3.931 15.441 1.00 . A A . 60 ASN O 1 1
4 5404 1 1 60 ASN OD1 O -4.489 0.501 18.338 1.00 . A A . 60 ASN OD1 1 1
4 5405 1 1 61 GLY C C -3.278 3.569 12.064 1.00 . A A . 61 GLY C 1 1
4 5406 1 1 61 GLY CA C -4.427 4.101 12.914 1.00 . A A . 61 GLY CA 1 1
4 5407 1 1 61 GLY H H -5.499 2.483 13.766 1.00 . A A . 61 GLY H 1 1
4 5408 1 1 61 GLY HA2 H -5.282 4.286 12.286 1.00 . A A . 61 GLY HA2 1 1
4 5409 1 1 61 GLY HA3 H -4.122 5.025 13.380 1.00 . A A . 61 GLY HA3 1 1
4 5410 1 1 61 GLY N N -4.798 3.144 13.947 1.00 . A A . 61 GLY N 1 1
4 5411 1 1 61 GLY O O -2.574 4.333 11.403 1.00 . A A . 61 GLY O 1 1
4 5412 1 1 62 THR C C -2.560 0.425 10.516 1.00 . A A . 62 THR C 1 1
4 5413 1 1 62 THR CA C -2.024 1.615 11.306 1.00 . A A . 62 THR CA 1 1
4 5414 1 1 62 THR CB C -0.923 1.139 12.251 1.00 . A A . 62 THR CB 1 1
4 5415 1 1 62 THR CG2 C -0.419 2.316 13.084 1.00 . A A . 62 THR CG2 1 1
4 5416 1 1 62 THR H H -3.686 1.690 12.624 1.00 . A A . 62 THR H 1 1
4 5417 1 1 62 THR HA H -1.602 2.329 10.612 1.00 . A A . 62 THR HA 1 1
4 5418 1 1 62 THR HB H -0.109 0.739 11.675 1.00 . A A . 62 THR HB 1 1
4 5419 1 1 62 THR HG1 H -1.010 -0.699 12.885 1.00 . A A . 62 THR HG1 1 1
4 5420 1 1 62 THR HG21 H 0.244 1.954 13.857 1.00 . A A . 62 THR HG21 1 1
4 5421 1 1 62 THR HG22 H -1.257 2.821 13.540 1.00 . A A . 62 THR HG22 1 1
4 5422 1 1 62 THR HG23 H 0.115 3.006 12.448 1.00 . A A . 62 THR HG23 1 1
4 5423 1 1 62 THR N N -3.091 2.246 12.082 1.00 . A A . 62 THR N 1 1
4 5424 1 1 62 THR O O -3.541 -0.207 10.914 1.00 . A A . 62 THR O 1 1
4 5425 1 1 62 THR OG1 O -1.439 0.129 13.110 1.00 . A A . 62 THR OG1 1 1
4 5426 1 1 63 ILE C C -1.331 -2.174 8.716 1.00 . A A . 63 ILE C 1 1
4 5427 1 1 63 ILE CA C -2.305 -1.014 8.552 1.00 . A A . 63 ILE CA 1 1
4 5428 1 1 63 ILE CB C -2.335 -0.588 7.081 1.00 . A A . 63 ILE CB 1 1
4 5429 1 1 63 ILE CD1 C -4.516 0.542 7.602 1.00 . A A . 63 ILE CD1 1 1
4 5430 1 1 63 ILE CG1 C -3.150 0.703 6.932 1.00 . A A . 63 ILE CG1 1 1
4 5431 1 1 63 ILE CG2 C -2.968 -1.692 6.231 1.00 . A A . 63 ILE CG2 1 1
4 5432 1 1 63 ILE H H -1.120 0.653 9.138 1.00 . A A . 63 ILE H 1 1
4 5433 1 1 63 ILE HA H -3.289 -1.349 8.839 1.00 . A A . 63 ILE HA 1 1
4 5434 1 1 63 ILE HB H -1.331 -0.417 6.740 1.00 . A A . 63 ILE HB 1 1
4 5435 1 1 63 ILE HD11 H -5.198 1.270 7.211 1.00 . A A . 63 ILE HD11 1 1
4 5436 1 1 63 ILE HD12 H -4.407 0.683 8.668 1.00 . A A . 63 ILE HD12 1 1
4 5437 1 1 63 ILE HD13 H -4.902 -0.445 7.409 1.00 . A A . 63 ILE HD13 1 1
4 5438 1 1 63 ILE HG12 H -2.616 1.519 7.400 1.00 . A A . 63 ILE HG12 1 1
4 5439 1 1 63 ILE HG13 H -3.289 0.921 5.885 1.00 . A A . 63 ILE HG13 1 1
4 5440 1 1 63 ILE HG21 H -4.022 -1.762 6.458 1.00 . A A . 63 ILE HG21 1 1
4 5441 1 1 63 ILE HG22 H -2.490 -2.635 6.443 1.00 . A A . 63 ILE HG22 1 1
4 5442 1 1 63 ILE HG23 H -2.840 -1.455 5.187 1.00 . A A . 63 ILE HG23 1 1
4 5443 1 1 63 ILE N N -1.900 0.116 9.396 1.00 . A A . 63 ILE N 1 1
4 5444 1 1 63 ILE O O -0.130 -2.034 8.473 1.00 . A A . 63 ILE O 1 1
4 5445 1 1 64 ASP C C -0.718 -5.204 8.060 1.00 . A A . 64 ASP C 1 1
4 5446 1 1 64 ASP CA C -1.033 -4.495 9.378 1.00 . A A . 64 ASP CA 1 1
4 5447 1 1 64 ASP CB C -1.759 -5.451 10.327 1.00 . A A . 64 ASP CB 1 1
4 5448 1 1 64 ASP CG C -2.304 -4.685 11.527 1.00 . A A . 64 ASP CG 1 1
4 5449 1 1 64 ASP H H -2.814 -3.348 9.361 1.00 . A A . 64 ASP H 1 1
4 5450 1 1 64 ASP HA H -0.107 -4.191 9.839 1.00 . A A . 64 ASP HA 1 1
4 5451 1 1 64 ASP HB2 H -2.572 -5.927 9.804 1.00 . A A . 64 ASP HB2 1 1
4 5452 1 1 64 ASP HB3 H -1.066 -6.202 10.677 1.00 . A A . 64 ASP HB3 1 1
4 5453 1 1 64 ASP N N -1.857 -3.313 9.157 1.00 . A A . 64 ASP N 1 1
4 5454 1 1 64 ASP O O -1.257 -4.866 7.007 1.00 . A A . 64 ASP O 1 1
4 5455 1 1 64 ASP OD1 O -1.688 -3.701 11.905 1.00 . A A . 64 ASP OD1 1 1
4 5456 1 1 64 ASP OD2 O -3.332 -5.092 12.048 1.00 . A A . 64 ASP OD2 1 1
4 5457 1 1 65 PHE C C -0.635 -7.595 6.232 1.00 . A A . 65 PHE C 1 1
4 5458 1 1 65 PHE CA C 0.568 -6.987 6.976 1.00 . A A . 65 PHE CA 1 1
4 5459 1 1 65 PHE CB C 1.539 -8.112 7.411 1.00 . A A . 65 PHE CB 1 1
4 5460 1 1 65 PHE CD1 C 1.675 -7.895 9.928 1.00 . A A . 65 PHE CD1 1 1
4 5461 1 1 65 PHE CD2 C 3.531 -7.130 8.572 1.00 . A A . 65 PHE CD2 1 1
4 5462 1 1 65 PHE CE1 C 2.360 -7.510 11.085 1.00 . A A . 65 PHE CE1 1 1
4 5463 1 1 65 PHE CE2 C 4.216 -6.744 9.727 1.00 . A A . 65 PHE CE2 1 1
4 5464 1 1 65 PHE CG C 2.265 -7.704 8.668 1.00 . A A . 65 PHE CG 1 1
4 5465 1 1 65 PHE CZ C 3.632 -6.935 10.984 1.00 . A A . 65 PHE CZ 1 1
4 5466 1 1 65 PHE H H 0.544 -6.424 9.014 1.00 . A A . 65 PHE H 1 1
4 5467 1 1 65 PHE HA H 1.092 -6.333 6.294 1.00 . A A . 65 PHE HA 1 1
4 5468 1 1 65 PHE HB2 H 1.008 -9.020 7.588 1.00 . A A . 65 PHE HB2 1 1
4 5469 1 1 65 PHE HB3 H 2.256 -8.290 6.635 1.00 . A A . 65 PHE HB3 1 1
4 5470 1 1 65 PHE HD1 H 0.696 -8.339 10.009 1.00 . A A . 65 PHE HD1 1 1
4 5471 1 1 65 PHE HD2 H 3.982 -6.987 7.603 1.00 . A A . 65 PHE HD2 1 1
4 5472 1 1 65 PHE HE1 H 1.910 -7.656 12.055 1.00 . A A . 65 PHE HE1 1 1
4 5473 1 1 65 PHE HE2 H 5.198 -6.300 9.646 1.00 . A A . 65 PHE HE2 1 1
4 5474 1 1 65 PHE HZ H 4.163 -6.634 11.875 1.00 . A A . 65 PHE HZ 1 1
4 5475 1 1 65 PHE N N 0.162 -6.201 8.142 1.00 . A A . 65 PHE N 1 1
4 5476 1 1 65 PHE O O -0.747 -7.445 5.014 1.00 . A A . 65 PHE O 1 1
4 5477 1 1 66 PRO C C -3.625 -7.969 5.546 1.00 . A A . 66 PRO C 1 1
4 5478 1 1 66 PRO CA C -2.701 -8.957 6.262 1.00 . A A . 66 PRO CA 1 1
4 5479 1 1 66 PRO CB C -3.437 -9.647 7.434 1.00 . A A . 66 PRO CB 1 1
4 5480 1 1 66 PRO CD C -1.514 -8.556 8.374 1.00 . A A . 66 PRO CD 1 1
4 5481 1 1 66 PRO CG C -2.946 -8.965 8.670 1.00 . A A . 66 PRO CG 1 1
4 5482 1 1 66 PRO HA H -2.362 -9.706 5.566 1.00 . A A . 66 PRO HA 1 1
4 5483 1 1 66 PRO HB2 H -4.511 -9.527 7.339 1.00 . A A . 66 PRO HB2 1 1
4 5484 1 1 66 PRO HB3 H -3.184 -10.697 7.470 1.00 . A A . 66 PRO HB3 1 1
4 5485 1 1 66 PRO HD2 H -1.266 -7.677 8.927 1.00 . A A . 66 PRO HD2 1 1
4 5486 1 1 66 PRO HD3 H -0.850 -9.360 8.615 1.00 . A A . 66 PRO HD3 1 1
4 5487 1 1 66 PRO HG2 H -3.551 -8.091 8.883 1.00 . A A . 66 PRO HG2 1 1
4 5488 1 1 66 PRO HG3 H -2.963 -9.644 9.510 1.00 . A A . 66 PRO HG3 1 1
4 5489 1 1 66 PRO N N -1.518 -8.300 6.915 1.00 . A A . 66 PRO N 1 1
4 5490 1 1 66 PRO O O -3.974 -8.165 4.381 1.00 . A A . 66 PRO O 1 1
4 5491 1 1 67 GLU C C -4.446 -5.473 4.325 1.00 . A A . 67 GLU C 1 1
4 5492 1 1 67 GLU CA C -4.933 -5.935 5.690 1.00 . A A . 67 GLU CA 1 1
4 5493 1 1 67 GLU CB C -5.026 -4.737 6.634 1.00 . A A . 67 GLU CB 1 1
4 5494 1 1 67 GLU CD C -7.141 -5.531 7.709 1.00 . A A . 67 GLU CD 1 1
4 5495 1 1 67 GLU CG C -5.679 -5.169 7.949 1.00 . A A . 67 GLU CG 1 1
4 5496 1 1 67 GLU H H -3.730 -6.835 7.183 1.00 . A A . 67 GLU H 1 1
4 5497 1 1 67 GLU HA H -5.911 -6.375 5.581 1.00 . A A . 67 GLU HA 1 1
4 5498 1 1 67 GLU HB2 H -4.033 -4.357 6.829 1.00 . A A . 67 GLU HB2 1 1
4 5499 1 1 67 GLU HB3 H -5.624 -3.965 6.175 1.00 . A A . 67 GLU HB3 1 1
4 5500 1 1 67 GLU HG2 H -5.154 -6.033 8.339 1.00 . A A . 67 GLU HG2 1 1
4 5501 1 1 67 GLU HG3 H -5.621 -4.363 8.659 1.00 . A A . 67 GLU HG3 1 1
4 5502 1 1 67 GLU N N -4.031 -6.929 6.256 1.00 . A A . 67 GLU N 1 1
4 5503 1 1 67 GLU O O -5.204 -5.460 3.356 1.00 . A A . 67 GLU O 1 1
4 5504 1 1 67 GLU OE1 O -7.681 -5.089 6.709 1.00 . A A . 67 GLU OE1 1 1
4 5505 1 1 67 GLU OE2 O -7.695 -6.246 8.529 1.00 . A A . 67 GLU OE2 1 1
4 5506 1 1 68 PHE C C -2.659 -5.734 1.947 1.00 . A A . 68 PHE C 1 1
4 5507 1 1 68 PHE CA C -2.604 -4.635 2.999 1.00 . A A . 68 PHE CA 1 1
4 5508 1 1 68 PHE CB C -1.158 -4.209 3.224 1.00 . A A . 68 PHE CB 1 1
4 5509 1 1 68 PHE CD1 C -0.061 -4.758 1.030 1.00 . A A . 68 PHE CD1 1 1
4 5510 1 1 68 PHE CD2 C -0.455 -2.432 1.583 1.00 . A A . 68 PHE CD2 1 1
4 5511 1 1 68 PHE CE1 C 0.514 -4.375 -0.183 1.00 . A A . 68 PHE CE1 1 1
4 5512 1 1 68 PHE CE2 C 0.117 -2.048 0.366 1.00 . A A . 68 PHE CE2 1 1
4 5513 1 1 68 PHE CG C -0.546 -3.788 1.911 1.00 . A A . 68 PHE CG 1 1
4 5514 1 1 68 PHE CZ C 0.603 -3.020 -0.518 1.00 . A A . 68 PHE CZ 1 1
4 5515 1 1 68 PHE H H -2.620 -5.129 5.055 1.00 . A A . 68 PHE H 1 1
4 5516 1 1 68 PHE HA H -3.162 -3.788 2.648 1.00 . A A . 68 PHE HA 1 1
4 5517 1 1 68 PHE HB2 H -1.132 -3.379 3.917 1.00 . A A . 68 PHE HB2 1 1
4 5518 1 1 68 PHE HB3 H -0.598 -5.037 3.634 1.00 . A A . 68 PHE HB3 1 1
4 5519 1 1 68 PHE HD1 H -0.138 -5.802 1.284 1.00 . A A . 68 PHE HD1 1 1
4 5520 1 1 68 PHE HD2 H -0.832 -1.683 2.264 1.00 . A A . 68 PHE HD2 1 1
4 5521 1 1 68 PHE HE1 H 0.890 -5.125 -0.863 1.00 . A A . 68 PHE HE1 1 1
4 5522 1 1 68 PHE HE2 H 0.182 -1.000 0.109 1.00 . A A . 68 PHE HE2 1 1
4 5523 1 1 68 PHE HZ H 1.045 -2.725 -1.455 1.00 . A A . 68 PHE HZ 1 1
4 5524 1 1 68 PHE N N -3.178 -5.095 4.254 1.00 . A A . 68 PHE N 1 1
4 5525 1 1 68 PHE O O -3.113 -5.519 0.825 1.00 . A A . 68 PHE O 1 1
4 5526 1 1 69 LEU C C -3.605 -8.267 0.844 1.00 . A A . 69 LEU C 1 1
4 5527 1 1 69 LEU CA C -2.209 -8.051 1.418 1.00 . A A . 69 LEU CA 1 1
4 5528 1 1 69 LEU CB C -1.719 -9.301 2.169 1.00 . A A . 69 LEU CB 1 1
4 5529 1 1 69 LEU CD1 C -0.842 -11.583 1.517 1.00 . A A . 69 LEU CD1 1 1
4 5530 1 1 69 LEU CD2 C -3.300 -11.264 1.843 1.00 . A A . 69 LEU CD2 1 1
4 5531 1 1 69 LEU CG C -2.003 -10.592 1.351 1.00 . A A . 69 LEU CG 1 1
4 5532 1 1 69 LEU H H -1.863 -7.030 3.238 1.00 . A A . 69 LEU H 1 1
4 5533 1 1 69 LEU HA H -1.529 -7.849 0.607 1.00 . A A . 69 LEU HA 1 1
4 5534 1 1 69 LEU HB2 H -0.650 -9.203 2.330 1.00 . A A . 69 LEU HB2 1 1
4 5535 1 1 69 LEU HB3 H -2.215 -9.355 3.128 1.00 . A A . 69 LEU HB3 1 1
4 5536 1 1 69 LEU HD11 H 0.028 -11.204 1.001 1.00 . A A . 69 LEU HD11 1 1
4 5537 1 1 69 LEU HD12 H -1.121 -12.537 1.100 1.00 . A A . 69 LEU HD12 1 1
4 5538 1 1 69 LEU HD13 H -0.616 -11.699 2.567 1.00 . A A . 69 LEU HD13 1 1
4 5539 1 1 69 LEU HD21 H -3.113 -11.769 2.780 1.00 . A A . 69 LEU HD21 1 1
4 5540 1 1 69 LEU HD22 H -3.630 -11.986 1.108 1.00 . A A . 69 LEU HD22 1 1
4 5541 1 1 69 LEU HD23 H -4.068 -10.524 1.985 1.00 . A A . 69 LEU HD23 1 1
4 5542 1 1 69 LEU HG H -2.100 -10.347 0.303 1.00 . A A . 69 LEU HG 1 1
4 5543 1 1 69 LEU N N -2.206 -6.915 2.326 1.00 . A A . 69 LEU N 1 1
4 5544 1 1 69 LEU O O -3.765 -8.813 -0.247 1.00 . A A . 69 LEU O 1 1
4 5545 1 1 70 THR C C -6.441 -6.919 0.209 1.00 . A A . 70 THR C 1 1
4 5546 1 1 70 THR CA C -6.005 -8.034 1.158 1.00 . A A . 70 THR CA 1 1
4 5547 1 1 70 THR CB C -6.924 -8.057 2.376 1.00 . A A . 70 THR CB 1 1
4 5548 1 1 70 THR CG2 C -8.369 -8.263 1.920 1.00 . A A . 70 THR CG2 1 1
4 5549 1 1 70 THR H H -4.441 -7.444 2.466 1.00 . A A . 70 THR H 1 1
4 5550 1 1 70 THR HA H -6.093 -8.977 0.645 1.00 . A A . 70 THR HA 1 1
4 5551 1 1 70 THR HB H -6.849 -7.119 2.904 1.00 . A A . 70 THR HB 1 1
4 5552 1 1 70 THR HG1 H -5.912 -9.673 2.755 1.00 . A A . 70 THR HG1 1 1
4 5553 1 1 70 THR HG21 H -8.735 -7.359 1.457 1.00 . A A . 70 THR HG21 1 1
4 5554 1 1 70 THR HG22 H -8.984 -8.508 2.774 1.00 . A A . 70 THR HG22 1 1
4 5555 1 1 70 THR HG23 H -8.407 -9.073 1.204 1.00 . A A . 70 THR HG23 1 1
4 5556 1 1 70 THR N N -4.621 -7.861 1.596 1.00 . A A . 70 THR N 1 1
4 5557 1 1 70 THR O O -6.643 -7.149 -0.983 1.00 . A A . 70 THR O 1 1
4 5558 1 1 70 THR OG1 O -6.537 -9.122 3.235 1.00 . A A . 70 THR OG1 1 1
4 5559 1 1 71 MET C C -6.189 -4.433 -1.330 1.00 . A A . 71 MET C 1 1
4 5560 1 1 71 MET CA C -7.040 -4.581 -0.069 1.00 . A A . 71 MET CA 1 1
4 5561 1 1 71 MET CB C -7.006 -3.273 0.764 1.00 . A A . 71 MET CB 1 1
4 5562 1 1 71 MET CE C -5.159 -1.643 3.250 1.00 . A A . 71 MET CE 1 1
4 5563 1 1 71 MET CG C -5.607 -2.626 0.761 1.00 . A A . 71 MET CG 1 1
4 5564 1 1 71 MET H H -6.439 -5.587 1.702 1.00 . A A . 71 MET H 1 1
4 5565 1 1 71 MET HA H -8.060 -4.761 -0.371 1.00 . A A . 71 MET HA 1 1
4 5566 1 1 71 MET HB2 H -7.717 -2.572 0.351 1.00 . A A . 71 MET HB2 1 1
4 5567 1 1 71 MET HB3 H -7.287 -3.499 1.782 1.00 . A A . 71 MET HB3 1 1
4 5568 1 1 71 MET HE1 H -4.087 -1.754 3.257 1.00 . A A . 71 MET HE1 1 1
4 5569 1 1 71 MET HE2 H -5.627 -2.598 3.446 1.00 . A A . 71 MET HE2 1 1
4 5570 1 1 71 MET HE3 H -5.449 -0.938 4.007 1.00 . A A . 71 MET HE3 1 1
4 5571 1 1 71 MET HG2 H -4.911 -3.280 1.255 1.00 . A A . 71 MET HG2 1 1
4 5572 1 1 71 MET HG3 H -5.268 -2.449 -0.249 1.00 . A A . 71 MET HG3 1 1
4 5573 1 1 71 MET N N -6.604 -5.714 0.744 1.00 . A A . 71 MET N 1 1
4 5574 1 1 71 MET O O -6.603 -3.779 -2.287 1.00 . A A . 71 MET O 1 1
4 5575 1 1 71 MET SD S -5.679 -1.042 1.629 1.00 . A A . 71 MET SD 1 1
4 5576 1 1 72 MET C C -4.377 -6.136 -3.471 1.00 . A A . 72 MET C 1 1
4 5577 1 1 72 MET CA C -4.121 -4.977 -2.498 1.00 . A A . 72 MET CA 1 1
4 5578 1 1 72 MET CB C -2.657 -4.942 -2.041 1.00 . A A . 72 MET CB 1 1
4 5579 1 1 72 MET CE C 0.082 -6.381 -3.391 1.00 . A A . 72 MET CE 1 1
4 5580 1 1 72 MET CG C -2.125 -6.352 -1.800 1.00 . A A . 72 MET CG 1 1
4 5581 1 1 72 MET H H -4.757 -5.616 -0.573 1.00 . A A . 72 MET H 1 1
4 5582 1 1 72 MET HA H -4.317 -4.060 -3.023 1.00 . A A . 72 MET HA 1 1
4 5583 1 1 72 MET HB2 H -2.059 -4.458 -2.798 1.00 . A A . 72 MET HB2 1 1
4 5584 1 1 72 MET HB3 H -2.587 -4.371 -1.126 1.00 . A A . 72 MET HB3 1 1
4 5585 1 1 72 MET HE1 H 0.056 -5.367 -3.026 1.00 . A A . 72 MET HE1 1 1
4 5586 1 1 72 MET HE2 H 0.462 -6.394 -4.403 1.00 . A A . 72 MET HE2 1 1
4 5587 1 1 72 MET HE3 H 0.724 -6.972 -2.762 1.00 . A A . 72 MET HE3 1 1
4 5588 1 1 72 MET HG2 H -1.295 -6.301 -1.126 1.00 . A A . 72 MET HG2 1 1
4 5589 1 1 72 MET HG3 H -2.902 -6.964 -1.366 1.00 . A A . 72 MET HG3 1 1
4 5590 1 1 72 MET N N -5.005 -5.044 -1.333 1.00 . A A . 72 MET N 1 1
4 5591 1 1 72 MET O O -4.185 -5.999 -4.679 1.00 . A A . 72 MET O 1 1
4 5592 1 1 72 MET SD S -1.586 -7.080 -3.369 1.00 . A A . 72 MET SD 1 1
4 5593 1 1 73 ALA C C -6.104 -8.259 -4.751 1.00 . A A . 73 ALA C 1 1
4 5594 1 1 73 ALA CA C -5.008 -8.486 -3.720 1.00 . A A . 73 ALA CA 1 1
4 5595 1 1 73 ALA CB C -5.411 -9.641 -2.802 1.00 . A A . 73 ALA CB 1 1
4 5596 1 1 73 ALA H H -4.869 -7.333 -1.944 1.00 . A A . 73 ALA H 1 1
4 5597 1 1 73 ALA HA H -4.096 -8.758 -4.232 1.00 . A A . 73 ALA HA 1 1
4 5598 1 1 73 ALA HB1 H -6.174 -9.303 -2.114 1.00 . A A . 73 ALA HB1 1 1
4 5599 1 1 73 ALA HB2 H -4.550 -9.977 -2.244 1.00 . A A . 73 ALA HB2 1 1
4 5600 1 1 73 ALA HB3 H -5.796 -10.457 -3.394 1.00 . A A . 73 ALA HB3 1 1
4 5601 1 1 73 ALA N N -4.768 -7.283 -2.918 1.00 . A A . 73 ALA N 1 1
4 5602 1 1 73 ALA O O -6.035 -8.774 -5.866 1.00 . A A . 73 ALA O 1 1
4 5603 1 1 74 ARG C C -7.735 -6.423 -6.497 1.00 . A A . 74 ARG C 1 1
4 5604 1 1 74 ARG CA C -8.221 -7.201 -5.274 1.00 . A A . 74 ARG CA 1 1
4 5605 1 1 74 ARG CB C -9.303 -6.407 -4.527 1.00 . A A . 74 ARG CB 1 1
4 5606 1 1 74 ARG CD C -9.668 -4.424 -3.046 1.00 . A A . 74 ARG CD 1 1
4 5607 1 1 74 ARG CG C -8.638 -5.433 -3.548 1.00 . A A . 74 ARG CG 1 1
4 5608 1 1 74 ARG CZ C -11.170 -2.762 -3.991 1.00 . A A . 74 ARG CZ 1 1
4 5609 1 1 74 ARG H H -7.118 -7.104 -3.475 1.00 . A A . 74 ARG H 1 1
4 5610 1 1 74 ARG HA H -8.646 -8.138 -5.608 1.00 . A A . 74 ARG HA 1 1
4 5611 1 1 74 ARG HB2 H -9.907 -5.855 -5.233 1.00 . A A . 74 ARG HB2 1 1
4 5612 1 1 74 ARG HB3 H -9.931 -7.089 -3.973 1.00 . A A . 74 ARG HB3 1 1
4 5613 1 1 74 ARG HD2 H -10.499 -4.948 -2.602 1.00 . A A . 74 ARG HD2 1 1
4 5614 1 1 74 ARG HD3 H -9.211 -3.787 -2.303 1.00 . A A . 74 ARG HD3 1 1
4 5615 1 1 74 ARG HE H -9.723 -3.677 -5.030 1.00 . A A . 74 ARG HE 1 1
4 5616 1 1 74 ARG HG2 H -8.243 -5.986 -2.704 1.00 . A A . 74 ARG HG2 1 1
4 5617 1 1 74 ARG HG3 H -7.835 -4.911 -4.047 1.00 . A A . 74 ARG HG3 1 1
4 5618 1 1 74 ARG HH11 H -11.447 -3.217 -2.060 1.00 . A A . 74 ARG HH11 1 1
4 5619 1 1 74 ARG HH12 H -12.523 -2.024 -2.710 1.00 . A A . 74 ARG HH12 1 1
4 5620 1 1 74 ARG HH21 H -11.128 -2.113 -5.887 1.00 . A A . 74 ARG HH21 1 1
4 5621 1 1 74 ARG HH22 H -12.343 -1.399 -4.876 1.00 . A A . 74 ARG HH22 1 1
4 5622 1 1 74 ARG N N -7.113 -7.489 -4.374 1.00 . A A . 74 ARG N 1 1
4 5623 1 1 74 ARG NE N -10.154 -3.606 -4.153 1.00 . A A . 74 ARG NE 1 1
4 5624 1 1 74 ARG NH1 N -11.759 -2.661 -2.830 1.00 . A A . 74 ARG NH1 1 1
4 5625 1 1 74 ARG NH2 N -11.579 -2.036 -4.996 1.00 . A A . 74 ARG NH2 1 1
4 5626 1 1 74 ARG O O -8.540 -5.975 -7.314 1.00 . A A . 74 ARG O 1 1
4 5627 1 1 75 LYS C C -6.608 -5.711 -9.013 1.00 . A A . 75 LYS C 1 1
4 5628 1 1 75 LYS CA C -5.798 -5.543 -7.731 1.00 . A A . 75 LYS CA 1 1
4 5629 1 1 75 LYS CB C -4.371 -6.052 -7.953 1.00 . A A . 75 LYS CB 1 1
4 5630 1 1 75 LYS CD C -2.231 -5.687 -9.196 1.00 . A A . 75 LYS CD 1 1
4 5631 1 1 75 LYS CE C -1.533 -4.847 -10.270 1.00 . A A . 75 LYS CE 1 1
4 5632 1 1 75 LYS CG C -3.681 -5.219 -9.036 1.00 . A A . 75 LYS CG 1 1
4 5633 1 1 75 LYS H H -5.828 -6.641 -5.922 1.00 . A A . 75 LYS H 1 1
4 5634 1 1 75 LYS HA H -5.757 -4.494 -7.483 1.00 . A A . 75 LYS HA 1 1
4 5635 1 1 75 LYS HB2 H -3.816 -5.970 -7.028 1.00 . A A . 75 LYS HB2 1 1
4 5636 1 1 75 LYS HB3 H -4.402 -7.086 -8.260 1.00 . A A . 75 LYS HB3 1 1
4 5637 1 1 75 LYS HD2 H -1.711 -5.573 -8.256 1.00 . A A . 75 LYS HD2 1 1
4 5638 1 1 75 LYS HD3 H -2.215 -6.727 -9.492 1.00 . A A . 75 LYS HD3 1 1
4 5639 1 1 75 LYS HE2 H -2.059 -4.949 -11.206 1.00 . A A . 75 LYS HE2 1 1
4 5640 1 1 75 LYS HE3 H -1.533 -3.809 -9.969 1.00 . A A . 75 LYS HE3 1 1
4 5641 1 1 75 LYS HG2 H -4.205 -5.345 -9.974 1.00 . A A . 75 LYS HG2 1 1
4 5642 1 1 75 LYS HG3 H -3.691 -4.178 -8.754 1.00 . A A . 75 LYS HG3 1 1
4 5643 1 1 75 LYS HZ1 H 0.518 -4.500 -10.385 1.00 . A A . 75 LYS HZ1 1 1
4 5644 1 1 75 LYS HZ2 H -0.022 -5.776 -11.361 1.00 . A A . 75 LYS HZ2 1 1
4 5645 1 1 75 LYS HZ3 H 0.105 -5.990 -9.682 1.00 . A A . 75 LYS HZ3 1 1
4 5646 1 1 75 LYS N N -6.410 -6.267 -6.612 1.00 . A A . 75 LYS N 1 1
4 5647 1 1 75 LYS NZ N -0.126 -5.313 -10.436 1.00 . A A . 75 LYS NZ 1 1
4 5648 1 1 75 LYS O O -7.296 -6.715 -9.201 1.00 . A A . 75 LYS O 1 1
4 5649 1 1 76 MET C C -7.081 -6.071 -11.842 1.00 . A A . 76 MET C 1 1
4 5650 1 1 76 MET CA C -7.278 -4.738 -11.130 1.00 . A A . 76 MET CA 1 1
4 5651 1 1 76 MET CB C -6.841 -3.576 -12.037 1.00 . A A . 76 MET CB 1 1
4 5652 1 1 76 MET CE C -3.051 -2.231 -12.937 1.00 . A A . 76 MET CE 1 1
4 5653 1 1 76 MET CG C -5.329 -3.355 -11.931 1.00 . A A . 76 MET CG 1 1
4 5654 1 1 76 MET H H -5.980 -3.930 -9.660 1.00 . A A . 76 MET H 1 1
4 5655 1 1 76 MET HA H -8.327 -4.622 -10.905 1.00 . A A . 76 MET HA 1 1
4 5656 1 1 76 MET HB2 H -7.100 -3.800 -13.063 1.00 . A A . 76 MET HB2 1 1
4 5657 1 1 76 MET HB3 H -7.351 -2.673 -11.732 1.00 . A A . 76 MET HB3 1 1
4 5658 1 1 76 MET HE1 H -2.752 -2.062 -11.912 1.00 . A A . 76 MET HE1 1 1
4 5659 1 1 76 MET HE2 H -2.563 -1.513 -13.584 1.00 . A A . 76 MET HE2 1 1
4 5660 1 1 76 MET HE3 H -2.768 -3.227 -13.233 1.00 . A A . 76 MET HE3 1 1
4 5661 1 1 76 MET HG2 H -5.077 -3.062 -10.924 1.00 . A A . 76 MET HG2 1 1
4 5662 1 1 76 MET HG3 H -4.811 -4.268 -12.185 1.00 . A A . 76 MET HG3 1 1
4 5663 1 1 76 MET N N -6.533 -4.707 -9.879 1.00 . A A . 76 MET N 1 1
4 5664 1 1 76 MET O O -5.977 -6.615 -11.885 1.00 . A A . 76 MET O 1 1
4 5665 1 1 76 MET SD S -4.845 -2.043 -13.083 1.00 . A A . 76 MET SD 1 1
4 5666 1 1 77 LYS C C -8.122 -7.607 -14.626 1.00 . A A . 77 LYS C 1 1
4 5667 1 1 77 LYS CA C -8.151 -7.860 -13.121 1.00 . A A . 77 LYS CA 1 1
4 5668 1 1 77 LYS CB C -9.389 -8.690 -12.749 1.00 . A A . 77 LYS CB 1 1
4 5669 1 1 77 LYS CD C -10.509 -10.003 -10.926 1.00 . A A . 77 LYS CD 1 1
4 5670 1 1 77 LYS CE C -10.363 -10.558 -9.501 1.00 . A A . 77 LYS CE 1 1
4 5671 1 1 77 LYS CG C -9.281 -9.162 -11.292 1.00 . A A . 77 LYS CG 1 1
4 5672 1 1 77 LYS H H -9.019 -6.096 -12.327 1.00 . A A . 77 LYS H 1 1
4 5673 1 1 77 LYS HA H -7.264 -8.418 -12.843 1.00 . A A . 77 LYS HA 1 1
4 5674 1 1 77 LYS HB2 H -10.276 -8.078 -12.865 1.00 . A A . 77 LYS HB2 1 1
4 5675 1 1 77 LYS HB3 H -9.458 -9.547 -13.403 1.00 . A A . 77 LYS HB3 1 1
4 5676 1 1 77 LYS HD2 H -11.397 -9.390 -10.980 1.00 . A A . 77 LYS HD2 1 1
4 5677 1 1 77 LYS HD3 H -10.600 -10.827 -11.619 1.00 . A A . 77 LYS HD3 1 1
4 5678 1 1 77 LYS HE2 H -11.203 -11.196 -9.275 1.00 . A A . 77 LYS HE2 1 1
4 5679 1 1 77 LYS HE3 H -9.448 -11.130 -9.430 1.00 . A A . 77 LYS HE3 1 1
4 5680 1 1 77 LYS HG2 H -8.388 -9.758 -11.174 1.00 . A A . 77 LYS HG2 1 1
4 5681 1 1 77 LYS HG3 H -9.228 -8.303 -10.639 1.00 . A A . 77 LYS HG3 1 1
4 5682 1 1 77 LYS HZ1 H -10.865 -9.693 -7.675 1.00 . A A . 77 LYS HZ1 1 1
4 5683 1 1 77 LYS HZ2 H -10.730 -8.584 -8.950 1.00 . A A . 77 LYS HZ2 1 1
4 5684 1 1 77 LYS HZ3 H -9.331 -9.249 -8.251 1.00 . A A . 77 LYS HZ3 1 1
4 5685 1 1 77 LYS N N -8.174 -6.588 -12.401 1.00 . A A . 77 LYS N 1 1
4 5686 1 1 77 LYS NZ N -10.318 -9.436 -8.520 1.00 . A A . 77 LYS NZ 1 1
4 5687 1 1 77 LYS O O -7.857 -6.479 -15.012 1.00 . A A . 77 LYS O 1 1
4 5688 1 1 77 LYS OXT O -8.358 -8.545 -15.372 1.00 . A A . 77 LYS OXT 1 1
4 5689 2 2 1 GLY C C -15.421 9.654 -5.359 1.00 . B B . 45 GLY C 1 1
4 5690 2 2 1 GLY CA C -16.911 9.881 -5.601 1.00 . B B . 45 GLY CA 1 1
4 5691 2 2 1 GLY H1 H -17.963 11.465 -6.450 1.00 . B B . 45 GLY H1 1 1
4 5692 2 2 1 GLY H2 H -17.152 10.488 -7.579 1.00 . B B . 45 GLY H2 1 1
4 5693 2 2 1 GLY H3 H -16.281 11.586 -6.619 1.00 . B B . 45 GLY H3 1 1
4 5694 2 2 1 GLY HA2 H -17.384 10.198 -4.682 1.00 . B B . 45 GLY HA2 1 1
4 5695 2 2 1 GLY HA3 H -17.361 8.960 -5.939 1.00 . B B . 45 GLY HA3 1 1
4 5696 2 2 1 GLY N N -17.090 10.934 -6.641 1.00 . B B . 45 GLY N 1 1
4 5697 2 2 1 GLY O O -14.589 10.008 -6.195 1.00 . B B . 45 GLY O 1 1
4 5698 2 2 2 THR C C -13.205 7.528 -4.599 1.00 . B B . 46 THR C 1 1
4 5699 2 2 2 THR CA C -13.687 8.791 -3.885 1.00 . B B . 46 THR CA 1 1
4 5700 2 2 2 THR CB C -13.519 8.618 -2.371 1.00 . B B . 46 THR CB 1 1
4 5701 2 2 2 THR CG2 C -13.645 9.975 -1.673 1.00 . B B . 46 THR CG2 1 1
4 5702 2 2 2 THR H H -15.790 8.795 -3.584 1.00 . B B . 46 THR H 1 1
4 5703 2 2 2 THR HA H -13.085 9.627 -4.209 1.00 . B B . 46 THR HA 1 1
4 5704 2 2 2 THR HB H -12.542 8.205 -2.167 1.00 . B B . 46 THR HB 1 1
4 5705 2 2 2 THR HG1 H -15.370 8.057 -2.176 1.00 . B B . 46 THR HG1 1 1
4 5706 2 2 2 THR HG21 H -12.893 10.650 -2.056 1.00 . B B . 46 THR HG21 1 1
4 5707 2 2 2 THR HG22 H -13.504 9.845 -0.610 1.00 . B B . 46 THR HG22 1 1
4 5708 2 2 2 THR HG23 H -14.624 10.387 -1.858 1.00 . B B . 46 THR HG23 1 1
4 5709 2 2 2 THR N N -15.087 9.060 -4.215 1.00 . B B . 46 THR N 1 1
4 5710 2 2 2 THR O O -14.006 6.756 -5.124 1.00 . B B . 46 THR O 1 1
4 5711 2 2 2 THR OG1 O -14.518 7.733 -1.880 1.00 . B B . 46 THR OG1 1 1
4 5712 2 2 3 GLY C C -10.200 5.545 -4.368 1.00 . B B . 47 GLY C 1 1
4 5713 2 2 3 GLY CA C -11.286 6.151 -5.256 1.00 . B B . 47 GLY CA 1 1
4 5714 2 2 3 GLY H H -11.299 7.977 -4.171 1.00 . B B . 47 GLY H 1 1
4 5715 2 2 3 GLY HA2 H -12.050 5.404 -5.440 1.00 . B B . 47 GLY HA2 1 1
4 5716 2 2 3 GLY HA3 H -10.846 6.449 -6.196 1.00 . B B . 47 GLY HA3 1 1
4 5717 2 2 3 GLY N N -11.885 7.325 -4.611 1.00 . B B . 47 GLY N 1 1
4 5718 2 2 3 GLY O O -9.007 5.670 -4.647 1.00 . B B . 47 GLY O 1 1
4 5719 2 2 4 ALA C C -8.816 3.235 -2.988 1.00 . B B . 48 ALA C 1 1
4 5720 2 2 4 ALA CA C -9.711 4.293 -2.333 1.00 . B B . 48 ALA CA 1 1
4 5721 2 2 4 ALA CB C -10.522 3.653 -1.204 1.00 . B B . 48 ALA CB 1 1
4 5722 2 2 4 ALA H H -11.596 4.855 -3.118 1.00 . B B . 48 ALA H 1 1
4 5723 2 2 4 ALA HA H -9.086 5.064 -1.909 1.00 . B B . 48 ALA HA 1 1
4 5724 2 2 4 ALA HB1 H -11.090 4.418 -0.690 1.00 . B B . 48 ALA HB1 1 1
4 5725 2 2 4 ALA HB2 H -9.856 3.169 -0.506 1.00 . B B . 48 ALA HB2 1 1
4 5726 2 2 4 ALA HB3 H -11.202 2.923 -1.619 1.00 . B B . 48 ALA HB3 1 1
4 5727 2 2 4 ALA N N -10.632 4.904 -3.287 1.00 . B B . 48 ALA N 1 1
4 5728 2 2 4 ALA O O -7.613 3.184 -2.725 1.00 . B B . 48 ALA O 1 1
4 5729 2 2 5 ALA C C -7.566 1.933 -5.413 1.00 . B B . 49 ALA C 1 1
4 5730 2 2 5 ALA CA C -8.639 1.338 -4.504 1.00 . B B . 49 ALA CA 1 1
4 5731 2 2 5 ALA CB C -9.583 0.463 -5.330 1.00 . B B . 49 ALA CB 1 1
4 5732 2 2 5 ALA H H -10.365 2.471 -4.003 1.00 . B B . 49 ALA H 1 1
4 5733 2 2 5 ALA HA H -8.161 0.721 -3.757 1.00 . B B . 49 ALA HA 1 1
4 5734 2 2 5 ALA HB1 H -10.305 -0.003 -4.676 1.00 . B B . 49 ALA HB1 1 1
4 5735 2 2 5 ALA HB2 H -9.016 -0.298 -5.843 1.00 . B B . 49 ALA HB2 1 1
4 5736 2 2 5 ALA HB3 H -10.100 1.077 -6.055 1.00 . B B . 49 ALA HB3 1 1
4 5737 2 2 5 ALA N N -9.403 2.391 -3.834 1.00 . B B . 49 ALA N 1 1
4 5738 2 2 5 ALA O O -6.441 1.434 -5.475 1.00 . B B . 49 ALA O 1 1
4 5739 2 2 6 LEU C C -5.813 4.231 -6.227 1.00 . B B . 50 LEU C 1 1
4 5740 2 2 6 LEU CA C -6.987 3.671 -7.013 1.00 . B B . 50 LEU CA 1 1
4 5741 2 2 6 LEU CB C -7.712 4.809 -7.747 1.00 . B B . 50 LEU CB 1 1
4 5742 2 2 6 LEU CD1 C -9.724 5.159 -9.218 1.00 . B B . 50 LEU CD1 1 1
4 5743 2 2 6 LEU CD2 C -7.656 4.145 -10.178 1.00 . B B . 50 LEU CD2 1 1
4 5744 2 2 6 LEU CG C -8.534 4.238 -8.923 1.00 . B B . 50 LEU CG 1 1
4 5745 2 2 6 LEU H H -8.830 3.356 -6.018 1.00 . B B . 50 LEU H 1 1
4 5746 2 2 6 LEU HA H -6.619 2.959 -7.735 1.00 . B B . 50 LEU HA 1 1
4 5747 2 2 6 LEU HB2 H -8.373 5.306 -7.049 1.00 . B B . 50 LEU HB2 1 1
4 5748 2 2 6 LEU HB3 H -6.990 5.521 -8.120 1.00 . B B . 50 LEU HB3 1 1
4 5749 2 2 6 LEU HD11 H -9.362 6.147 -9.465 1.00 . B B . 50 LEU HD11 1 1
4 5750 2 2 6 LEU HD12 H -10.360 5.214 -8.347 1.00 . B B . 50 LEU HD12 1 1
4 5751 2 2 6 LEU HD13 H -10.286 4.763 -10.050 1.00 . B B . 50 LEU HD13 1 1
4 5752 2 2 6 LEU HD21 H -7.296 5.130 -10.438 1.00 . B B . 50 LEU HD21 1 1
4 5753 2 2 6 LEU HD22 H -8.241 3.750 -10.995 1.00 . B B . 50 LEU HD22 1 1
4 5754 2 2 6 LEU HD23 H -6.818 3.495 -9.989 1.00 . B B . 50 LEU HD23 1 1
4 5755 2 2 6 LEU HG H -8.898 3.254 -8.665 1.00 . B B . 50 LEU HG 1 1
4 5756 2 2 6 LEU N N -7.921 3.004 -6.113 1.00 . B B . 50 LEU N 1 1
4 5757 2 2 6 LEU O O -4.668 4.163 -6.662 1.00 . B B . 50 LEU O 1 1
4 5758 2 2 7 SER C C -4.072 4.295 -3.816 1.00 . B B . 51 SER C 1 1
4 5759 2 2 7 SER CA C -5.074 5.369 -4.223 1.00 . B B . 51 SER CA 1 1
4 5760 2 2 7 SER CB C -5.716 5.964 -2.971 1.00 . B B . 51 SER CB 1 1
4 5761 2 2 7 SER H H -7.044 4.829 -4.773 1.00 . B B . 51 SER H 1 1
4 5762 2 2 7 SER HA H -4.563 6.151 -4.762 1.00 . B B . 51 SER HA 1 1
4 5763 2 2 7 SER HB2 H -6.298 5.201 -2.473 1.00 . B B . 51 SER HB2 1 1
4 5764 2 2 7 SER HB3 H -4.948 6.322 -2.304 1.00 . B B . 51 SER HB3 1 1
4 5765 2 2 7 SER HG H -7.479 6.712 -3.309 1.00 . B B . 51 SER HG 1 1
4 5766 2 2 7 SER N N -6.111 4.796 -5.067 1.00 . B B . 51 SER N 1 1
4 5767 2 2 7 SER O O -2.858 4.502 -3.874 1.00 . B B . 51 SER O 1 1
4 5768 2 2 7 SER OG O -6.575 7.031 -3.345 1.00 . B B . 51 SER OG 1 1
4 5769 2 2 8 TRP C C -3.024 1.433 -4.194 1.00 . B B . 52 TRP C 1 1
4 5770 2 2 8 TRP CA C -3.754 2.037 -2.991 1.00 . B B . 52 TRP CA 1 1
4 5771 2 2 8 TRP CB C -4.628 0.966 -2.308 1.00 . B B . 52 TRP CB 1 1
4 5772 2 2 8 TRP CD1 C -5.916 1.457 -0.181 1.00 . B B . 52 TRP CD1 1 1
4 5773 2 2 8 TRP CD2 C -3.696 1.345 0.164 1.00 . B B . 52 TRP CD2 1 1
4 5774 2 2 8 TRP CE2 C -4.289 1.611 1.420 1.00 . B B . 52 TRP CE2 1 1
4 5775 2 2 8 TRP CE3 C -2.295 1.225 0.104 1.00 . B B . 52 TRP CE3 1 1
4 5776 2 2 8 TRP CG C -4.752 1.246 -0.838 1.00 . B B . 52 TRP CG 1 1
4 5777 2 2 8 TRP CH2 C -2.123 1.632 2.501 1.00 . B B . 52 TRP CH2 1 1
4 5778 2 2 8 TRP CZ2 C -3.522 1.755 2.581 1.00 . B B . 52 TRP CZ2 1 1
4 5779 2 2 8 TRP CZ3 C -1.515 1.371 1.262 1.00 . B B . 52 TRP CZ3 1 1
4 5780 2 2 8 TRP H H -5.571 3.044 -3.389 1.00 . B B . 52 TRP H 1 1
4 5781 2 2 8 TRP HA H -3.019 2.402 -2.290 1.00 . B B . 52 TRP HA 1 1
4 5782 2 2 8 TRP HB2 H -5.613 0.980 -2.750 1.00 . B B . 52 TRP HB2 1 1
4 5783 2 2 8 TRP HB3 H -4.191 -0.013 -2.447 1.00 . B B . 52 TRP HB3 1 1
4 5784 2 2 8 TRP HD1 H -6.898 1.456 -0.629 1.00 . B B . 52 TRP HD1 1 1
4 5785 2 2 8 TRP HE1 H -6.316 1.846 1.851 1.00 . B B . 52 TRP HE1 1 1
4 5786 2 2 8 TRP HE3 H -1.814 1.026 -0.842 1.00 . B B . 52 TRP HE3 1 1
4 5787 2 2 8 TRP HH2 H -1.508 1.744 3.387 1.00 . B B . 52 TRP HH2 1 1
4 5788 2 2 8 TRP HZ2 H -4.010 1.953 3.531 1.00 . B B . 52 TRP HZ2 1 1
4 5789 2 2 8 TRP HZ3 H -0.441 1.277 1.202 1.00 . B B . 52 TRP HZ3 1 1
4 5790 2 2 8 TRP N N -4.597 3.146 -3.409 1.00 . B B . 52 TRP N 1 1
4 5791 2 2 8 TRP NE1 N -5.644 1.672 1.158 1.00 . B B . 52 TRP NE1 1 1
4 5792 2 2 8 TRP O O -1.808 1.256 -4.167 1.00 . B B . 52 TRP O 1 1
4 5793 2 2 9 GLN C C -2.212 1.475 -7.121 1.00 . B B . 53 GLN C 1 1
4 5794 2 2 9 GLN CA C -3.189 0.517 -6.442 1.00 . B B . 53 GLN CA 1 1
4 5795 2 2 9 GLN CB C -4.301 0.132 -7.423 1.00 . B B . 53 GLN CB 1 1
4 5796 2 2 9 GLN CD C -6.209 -1.446 -7.825 1.00 . B B . 53 GLN CD 1 1
4 5797 2 2 9 GLN CG C -5.086 -1.059 -6.865 1.00 . B B . 53 GLN CG 1 1
4 5798 2 2 9 GLN H H -4.743 1.270 -5.206 1.00 . B B . 53 GLN H 1 1
4 5799 2 2 9 GLN HA H -2.658 -0.378 -6.158 1.00 . B B . 53 GLN HA 1 1
4 5800 2 2 9 GLN HB2 H -4.968 0.970 -7.558 1.00 . B B . 53 GLN HB2 1 1
4 5801 2 2 9 GLN HB3 H -3.866 -0.140 -8.373 1.00 . B B . 53 GLN HB3 1 1
4 5802 2 2 9 GLN HE21 H -7.591 -1.547 -6.400 1.00 . B B . 53 GLN HE21 1 1
4 5803 2 2 9 GLN HE22 H -8.139 -1.895 -7.969 1.00 . B B . 53 GLN HE22 1 1
4 5804 2 2 9 GLN HG2 H -4.419 -1.900 -6.739 1.00 . B B . 53 GLN HG2 1 1
4 5805 2 2 9 GLN HG3 H -5.510 -0.792 -5.910 1.00 . B B . 53 GLN HG3 1 1
4 5806 2 2 9 GLN N N -3.776 1.113 -5.244 1.00 . B B . 53 GLN N 1 1
4 5807 2 2 9 GLN NE2 N -7.414 -1.645 -7.359 1.00 . B B . 53 GLN NE2 1 1
4 5808 2 2 9 GLN O O -1.113 1.079 -7.510 1.00 . B B . 53 GLN O 1 1
4 5809 2 2 9 GLN OE1 O -5.983 -1.572 -9.029 1.00 . B B . 53 GLN OE1 1 1
4 5810 2 2 10 ALA C C -0.454 3.915 -7.140 1.00 . B B . 54 ALA C 1 1
4 5811 2 2 10 ALA CA C -1.761 3.730 -7.912 1.00 . B B . 54 ALA CA 1 1
4 5812 2 2 10 ALA CB C -2.498 5.070 -7.998 1.00 . B B . 54 ALA CB 1 1
4 5813 2 2 10 ALA H H -3.505 2.994 -6.948 1.00 . B B . 54 ALA H 1 1
4 5814 2 2 10 ALA HA H -1.530 3.400 -8.912 1.00 . B B . 54 ALA HA 1 1
4 5815 2 2 10 ALA HB1 H -1.884 5.785 -8.526 1.00 . B B . 54 ALA HB1 1 1
4 5816 2 2 10 ALA HB2 H -2.698 5.436 -7.001 1.00 . B B . 54 ALA HB2 1 1
4 5817 2 2 10 ALA HB3 H -3.430 4.936 -8.527 1.00 . B B . 54 ALA HB3 1 1
4 5818 2 2 10 ALA N N -2.615 2.732 -7.267 1.00 . B B . 54 ALA N 1 1
4 5819 2 2 10 ALA O O 0.611 4.061 -7.739 1.00 . B B . 54 ALA O 1 1
4 5820 2 2 11 ALA C C 1.610 2.912 -5.155 1.00 . B B . 55 ALA C 1 1
4 5821 2 2 11 ALA CA C 0.647 4.087 -4.981 1.00 . B B . 55 ALA CA 1 1
4 5822 2 2 11 ALA CB C 0.234 4.196 -3.514 1.00 . B B . 55 ALA CB 1 1
4 5823 2 2 11 ALA H H -1.417 3.800 -5.384 1.00 . B B . 55 ALA H 1 1
4 5824 2 2 11 ALA HA H 1.150 4.998 -5.269 1.00 . B B . 55 ALA HA 1 1
4 5825 2 2 11 ALA HB1 H -0.446 3.394 -3.272 1.00 . B B . 55 ALA HB1 1 1
4 5826 2 2 11 ALA HB2 H -0.255 5.145 -3.348 1.00 . B B . 55 ALA HB2 1 1
4 5827 2 2 11 ALA HB3 H 1.110 4.128 -2.885 1.00 . B B . 55 ALA HB3 1 1
4 5828 2 2 11 ALA N N -0.541 3.915 -5.813 1.00 . B B . 55 ALA N 1 1
4 5829 2 2 11 ALA O O 2.825 3.099 -5.246 1.00 . B B . 55 ALA O 1 1
4 5830 2 2 12 ILE C C 2.560 0.501 -6.729 1.00 . B B . 56 ILE C 1 1
4 5831 2 2 12 ILE CA C 1.865 0.500 -5.370 1.00 . B B . 56 ILE CA 1 1
4 5832 2 2 12 ILE CB C 0.971 -0.739 -5.239 1.00 . B B . 56 ILE CB 1 1
4 5833 2 2 12 ILE CD1 C -0.639 -1.898 -3.715 1.00 . B B . 56 ILE CD1 1 1
4 5834 2 2 12 ILE CG1 C 0.478 -0.855 -3.794 1.00 . B B . 56 ILE CG1 1 1
4 5835 2 2 12 ILE CG2 C 1.763 -1.998 -5.607 1.00 . B B . 56 ILE CG2 1 1
4 5836 2 2 12 ILE H H 0.084 1.622 -5.126 1.00 . B B . 56 ILE H 1 1
4 5837 2 2 12 ILE HA H 2.616 0.471 -4.592 1.00 . B B . 56 ILE HA 1 1
4 5838 2 2 12 ILE HB H 0.124 -0.641 -5.902 1.00 . B B . 56 ILE HB 1 1
4 5839 2 2 12 ILE HD11 H -0.276 -2.846 -4.086 1.00 . B B . 56 ILE HD11 1 1
4 5840 2 2 12 ILE HD12 H -1.477 -1.575 -4.314 1.00 . B B . 56 ILE HD12 1 1
4 5841 2 2 12 ILE HD13 H -0.955 -2.010 -2.688 1.00 . B B . 56 ILE HD13 1 1
4 5842 2 2 12 ILE HG12 H 1.299 -1.156 -3.161 1.00 . B B . 56 ILE HG12 1 1
4 5843 2 2 12 ILE HG13 H 0.102 0.099 -3.464 1.00 . B B . 56 ILE HG13 1 1
4 5844 2 2 12 ILE HG21 H 2.733 -1.966 -5.132 1.00 . B B . 56 ILE HG21 1 1
4 5845 2 2 12 ILE HG22 H 1.888 -2.043 -6.679 1.00 . B B . 56 ILE HG22 1 1
4 5846 2 2 12 ILE HG23 H 1.226 -2.873 -5.270 1.00 . B B . 56 ILE HG23 1 1
4 5847 2 2 12 ILE N N 1.057 1.706 -5.203 1.00 . B B . 56 ILE N 1 1
4 5848 2 2 12 ILE O O 3.736 0.156 -6.839 1.00 . B B . 56 ILE O 1 1
4 5849 2 2 13 ASP C C 3.533 1.873 -9.208 1.00 . B B . 57 ASP C 1 1
4 5850 2 2 13 ASP CA C 2.356 0.906 -9.115 1.00 . B B . 57 ASP CA 1 1
4 5851 2 2 13 ASP CB C 1.259 1.333 -10.092 1.00 . B B . 57 ASP CB 1 1
4 5852 2 2 13 ASP CG C 0.243 0.208 -10.261 1.00 . B B . 57 ASP CG 1 1
4 5853 2 2 13 ASP H H 0.881 1.130 -7.614 1.00 . B B . 57 ASP H 1 1
4 5854 2 2 13 ASP HA H 2.694 -0.084 -9.384 1.00 . B B . 57 ASP HA 1 1
4 5855 2 2 13 ASP HB2 H 0.758 2.210 -9.704 1.00 . B B . 57 ASP HB2 1 1
4 5856 2 2 13 ASP HB3 H 1.699 1.567 -11.050 1.00 . B B . 57 ASP HB3 1 1
4 5857 2 2 13 ASP N N 1.816 0.877 -7.762 1.00 . B B . 57 ASP N 1 1
4 5858 2 2 13 ASP O O 4.573 1.546 -9.783 1.00 . B B . 57 ASP O 1 1
4 5859 2 2 13 ASP OD1 O 0.523 -0.889 -9.806 1.00 . B B . 57 ASP OD1 1 1
4 5860 2 2 13 ASP OD2 O -0.801 0.460 -10.839 1.00 . B B . 57 ASP OD2 1 1
4 5861 2 2 14 ALA C C 5.627 3.588 -7.840 1.00 . B B . 58 ALA C 1 1
4 5862 2 2 14 ALA CA C 4.428 4.060 -8.661 1.00 . B B . 58 ALA CA 1 1
4 5863 2 2 14 ALA CB C 3.902 5.386 -8.108 1.00 . B B . 58 ALA CB 1 1
4 5864 2 2 14 ALA H H 2.520 3.265 -8.190 1.00 . B B . 58 ALA H 1 1
4 5865 2 2 14 ALA HA H 4.742 4.210 -9.681 1.00 . B B . 58 ALA HA 1 1
4 5866 2 2 14 ALA HB1 H 3.277 5.860 -8.851 1.00 . B B . 58 ALA HB1 1 1
4 5867 2 2 14 ALA HB2 H 4.732 6.034 -7.871 1.00 . B B . 58 ALA HB2 1 1
4 5868 2 2 14 ALA HB3 H 3.322 5.199 -7.217 1.00 . B B . 58 ALA HB3 1 1
4 5869 2 2 14 ALA N N 3.368 3.060 -8.637 1.00 . B B . 58 ALA N 1 1
4 5870 2 2 14 ALA O O 6.777 3.802 -8.223 1.00 . B B . 58 ALA O 1 1
4 5871 2 2 15 ALA C C 7.218 1.370 -6.582 1.00 . B B . 59 ALA C 1 1
4 5872 2 2 15 ALA CA C 6.416 2.438 -5.850 1.00 . B B . 59 ALA CA 1 1
4 5873 2 2 15 ALA CB C 5.816 1.848 -4.571 1.00 . B B . 59 ALA CB 1 1
4 5874 2 2 15 ALA H H 4.416 2.793 -6.455 1.00 . B B . 59 ALA H 1 1
4 5875 2 2 15 ALA HA H 7.072 3.253 -5.587 1.00 . B B . 59 ALA HA 1 1
4 5876 2 2 15 ALA HB1 H 6.610 1.485 -3.935 1.00 . B B . 59 ALA HB1 1 1
4 5877 2 2 15 ALA HB2 H 5.157 1.031 -4.826 1.00 . B B . 59 ALA HB2 1 1
4 5878 2 2 15 ALA HB3 H 5.257 2.611 -4.051 1.00 . B B . 59 ALA HB3 1 1
4 5879 2 2 15 ALA N N 5.350 2.940 -6.712 1.00 . B B . 59 ALA N 1 1
4 5880 2 2 15 ALA O O 8.445 1.313 -6.480 1.00 . B B . 59 ALA O 1 1
4 5881 2 2 16 ARG C C 8.084 0.040 -9.142 1.00 . B B . 60 ARG C 1 1
4 5882 2 2 16 ARG CA C 7.151 -0.537 -8.081 1.00 . B B . 60 ARG CA 1 1
4 5883 2 2 16 ARG CB C 6.082 -1.397 -8.756 1.00 . B B . 60 ARG CB 1 1
4 5884 2 2 16 ARG CD C 6.694 -3.767 -8.159 1.00 . B B . 60 ARG CD 1 1
4 5885 2 2 16 ARG CG C 6.704 -2.708 -9.264 1.00 . B B . 60 ARG CG 1 1
4 5886 2 2 16 ARG CZ C 7.599 -5.997 -7.842 1.00 . B B . 60 ARG CZ 1 1
4 5887 2 2 16 ARG H H 5.541 0.627 -7.367 1.00 . B B . 60 ARG H 1 1
4 5888 2 2 16 ARG HA H 7.725 -1.150 -7.407 1.00 . B B . 60 ARG HA 1 1
4 5889 2 2 16 ARG HB2 H 5.297 -1.615 -8.045 1.00 . B B . 60 ARG HB2 1 1
4 5890 2 2 16 ARG HB3 H 5.666 -0.853 -9.590 1.00 . B B . 60 ARG HB3 1 1
4 5891 2 2 16 ARG HD2 H 7.224 -3.402 -7.294 1.00 . B B . 60 ARG HD2 1 1
4 5892 2 2 16 ARG HD3 H 5.672 -3.986 -7.883 1.00 . B B . 60 ARG HD3 1 1
4 5893 2 2 16 ARG HE H 7.563 -5.043 -9.596 1.00 . B B . 60 ARG HE 1 1
4 5894 2 2 16 ARG HG2 H 6.133 -3.071 -10.107 1.00 . B B . 60 ARG HG2 1 1
4 5895 2 2 16 ARG HG3 H 7.724 -2.532 -9.578 1.00 . B B . 60 ARG HG3 1 1
4 5896 2 2 16 ARG HH11 H 6.948 -5.083 -6.178 1.00 . B B . 60 ARG HH11 1 1
4 5897 2 2 16 ARG HH12 H 7.544 -6.698 -5.964 1.00 . B B . 60 ARG HH12 1 1
4 5898 2 2 16 ARG HH21 H 8.333 -7.127 -9.318 1.00 . B B . 60 ARG HH21 1 1
4 5899 2 2 16 ARG HH22 H 8.328 -7.856 -7.745 1.00 . B B . 60 ARG HH22 1 1
4 5900 2 2 16 ARG N N 6.514 0.529 -7.326 1.00 . B B . 60 ARG N 1 1
4 5901 2 2 16 ARG NE N 7.335 -4.976 -8.646 1.00 . B B . 60 ARG NE 1 1
4 5902 2 2 16 ARG NH1 N 7.343 -5.919 -6.561 1.00 . B B . 60 ARG NH1 1 1
4 5903 2 2 16 ARG NH2 N 8.130 -7.076 -8.339 1.00 . B B . 60 ARG NH2 1 1
4 5904 2 2 16 ARG O O 9.206 -0.436 -9.319 1.00 . B B . 60 ARG O 1 1
4 5905 2 2 17 GLN C C 9.687 2.274 -10.274 1.00 . B B . 61 GLN C 1 1
4 5906 2 2 17 GLN CA C 8.418 1.693 -10.889 1.00 . B B . 61 GLN CA 1 1
4 5907 2 2 17 GLN CB C 7.615 2.806 -11.573 1.00 . B B . 61 GLN CB 1 1
4 5908 2 2 17 GLN CD C 8.546 2.316 -13.850 1.00 . B B . 61 GLN CD 1 1
4 5909 2 2 17 GLN CG C 8.404 3.373 -12.760 1.00 . B B . 61 GLN CG 1 1
4 5910 2 2 17 GLN H H 6.709 1.402 -9.667 1.00 . B B . 61 GLN H 1 1
4 5911 2 2 17 GLN HA H 8.689 0.951 -11.624 1.00 . B B . 61 GLN HA 1 1
4 5912 2 2 17 GLN HB2 H 6.677 2.405 -11.925 1.00 . B B . 61 GLN HB2 1 1
4 5913 2 2 17 GLN HB3 H 7.424 3.595 -10.863 1.00 . B B . 61 GLN HB3 1 1
4 5914 2 2 17 GLN HE21 H 10.438 2.772 -14.250 1.00 . B B . 61 GLN HE21 1 1
4 5915 2 2 17 GLN HE22 H 9.781 1.514 -15.184 1.00 . B B . 61 GLN HE22 1 1
4 5916 2 2 17 GLN HG2 H 7.881 4.229 -13.157 1.00 . B B . 61 GLN HG2 1 1
4 5917 2 2 17 GLN HG3 H 9.385 3.679 -12.430 1.00 . B B . 61 GLN HG3 1 1
4 5918 2 2 17 GLN N N 7.612 1.065 -9.848 1.00 . B B . 61 GLN N 1 1
4 5919 2 2 17 GLN NE2 N 9.682 2.189 -14.480 1.00 . B B . 61 GLN NE2 1 1
4 5920 2 2 17 GLN O O 10.770 2.183 -10.854 1.00 . B B . 61 GLN O 1 1
4 5921 2 2 17 GLN OE1 O 7.596 1.586 -14.137 1.00 . B B . 61 GLN OE1 1 1
4 5922 2 2 18 ALA C C 11.727 2.390 -8.098 1.00 . B B . 62 ALA C 1 1
4 5923 2 2 18 ALA CA C 10.679 3.456 -8.402 1.00 . B B . 62 ALA CA 1 1
4 5924 2 2 18 ALA CB C 10.213 4.104 -7.096 1.00 . B B . 62 ALA CB 1 1
4 5925 2 2 18 ALA H H 8.654 2.904 -8.679 1.00 . B B . 62 ALA H 1 1
4 5926 2 2 18 ALA HA H 11.122 4.214 -9.030 1.00 . B B . 62 ALA HA 1 1
4 5927 2 2 18 ALA HB1 H 10.971 4.784 -6.739 1.00 . B B . 62 ALA HB1 1 1
4 5928 2 2 18 ALA HB2 H 10.037 3.338 -6.355 1.00 . B B . 62 ALA HB2 1 1
4 5929 2 2 18 ALA HB3 H 9.296 4.649 -7.273 1.00 . B B . 62 ALA HB3 1 1
4 5930 2 2 18 ALA N N 9.542 2.866 -9.094 1.00 . B B . 62 ALA N 1 1
4 5931 2 2 18 ALA O O 12.917 2.585 -8.345 1.00 . B B . 62 ALA O 1 1
4 5932 2 2 19 LYS C C 12.821 -0.388 -8.499 1.00 . B B . 63 LYS C 1 1
4 5933 2 2 19 LYS CA C 12.181 0.172 -7.232 1.00 . B B . 63 LYS CA 1 1
4 5934 2 2 19 LYS CB C 11.412 -0.944 -6.505 1.00 . B B . 63 LYS CB 1 1
4 5935 2 2 19 LYS CD C 12.918 -1.624 -4.606 1.00 . B B . 63 LYS CD 1 1
4 5936 2 2 19 LYS CE C 13.896 -2.690 -4.113 1.00 . B B . 63 LYS CE 1 1
4 5937 2 2 19 LYS CG C 12.384 -2.024 -5.984 1.00 . B B . 63 LYS CG 1 1
4 5938 2 2 19 LYS H H 10.316 1.162 -7.390 1.00 . B B . 63 LYS H 1 1
4 5939 2 2 19 LYS HA H 12.955 0.546 -6.583 1.00 . B B . 63 LYS HA 1 1
4 5940 2 2 19 LYS HB2 H 10.865 -0.516 -5.672 1.00 . B B . 63 LYS HB2 1 1
4 5941 2 2 19 LYS HB3 H 10.710 -1.396 -7.192 1.00 . B B . 63 LYS HB3 1 1
4 5942 2 2 19 LYS HD2 H 13.425 -0.675 -4.672 1.00 . B B . 63 LYS HD2 1 1
4 5943 2 2 19 LYS HD3 H 12.099 -1.549 -3.916 1.00 . B B . 63 LYS HD3 1 1
4 5944 2 2 19 LYS HE2 H 14.678 -2.829 -4.845 1.00 . B B . 63 LYS HE2 1 1
4 5945 2 2 19 LYS HE3 H 14.329 -2.372 -3.176 1.00 . B B . 63 LYS HE3 1 1
4 5946 2 2 19 LYS HG2 H 11.861 -2.965 -5.904 1.00 . B B . 63 LYS HG2 1 1
4 5947 2 2 19 LYS HG3 H 13.211 -2.140 -6.667 1.00 . B B . 63 LYS HG3 1 1
4 5948 2 2 19 LYS HZ1 H 13.343 -4.600 -4.719 1.00 . B B . 63 LYS HZ1 1 1
4 5949 2 2 19 LYS HZ2 H 12.144 -3.781 -3.845 1.00 . B B . 63 LYS HZ2 1 1
4 5950 2 2 19 LYS HZ3 H 13.494 -4.424 -3.035 1.00 . B B . 63 LYS HZ3 1 1
4 5951 2 2 19 LYS N N 11.275 1.262 -7.563 1.00 . B B . 63 LYS N 1 1
4 5952 2 2 19 LYS NZ N 13.164 -3.971 -3.913 1.00 . B B . 63 LYS NZ 1 1
4 5953 2 2 19 LYS O O 14.006 -0.724 -8.513 1.00 . B B . 63 LYS O 1 1
4 5954 2 2 20 LEU C C 13.622 -0.175 -11.386 1.00 . B B . 64 LEU C 1 1
4 5955 2 2 20 LEU CA C 12.513 -1.063 -10.811 1.00 . B B . 64 LEU CA 1 1
4 5956 2 2 20 LEU CB C 11.345 -1.176 -11.813 1.00 . B B . 64 LEU CB 1 1
4 5957 2 2 20 LEU CD1 C 10.405 -2.450 -13.759 1.00 . B B . 64 LEU CD1 1 1
4 5958 2 2 20 LEU CD2 C 12.893 -2.159 -13.545 1.00 . B B . 64 LEU CD2 1 1
4 5959 2 2 20 LEU CG C 11.577 -2.353 -12.775 1.00 . B B . 64 LEU CG 1 1
4 5960 2 2 20 LEU H H 11.082 -0.248 -9.477 1.00 . B B . 64 LEU H 1 1
4 5961 2 2 20 LEU HA H 12.915 -2.047 -10.624 1.00 . B B . 64 LEU HA 1 1
4 5962 2 2 20 LEU HB2 H 10.424 -1.337 -11.269 1.00 . B B . 64 LEU HB2 1 1
4 5963 2 2 20 LEU HB3 H 11.262 -0.261 -12.384 1.00 . B B . 64 LEU HB3 1 1
4 5964 2 2 20 LEU HD11 H 10.212 -1.478 -14.188 1.00 . B B . 64 LEU HD11 1 1
4 5965 2 2 20 LEU HD12 H 9.524 -2.793 -13.235 1.00 . B B . 64 LEU HD12 1 1
4 5966 2 2 20 LEU HD13 H 10.653 -3.149 -14.543 1.00 . B B . 64 LEU HD13 1 1
4 5967 2 2 20 LEU HD21 H 13.041 -1.110 -13.760 1.00 . B B . 64 LEU HD21 1 1
4 5968 2 2 20 LEU HD22 H 12.860 -2.714 -14.470 1.00 . B B . 64 LEU HD22 1 1
4 5969 2 2 20 LEU HD23 H 13.712 -2.528 -12.944 1.00 . B B . 64 LEU HD23 1 1
4 5970 2 2 20 LEU HG H 11.630 -3.267 -12.201 1.00 . B B . 64 LEU HG 1 1
4 5971 2 2 20 LEU N N 12.022 -0.513 -9.553 1.00 . B B . 64 LEU N 1 1
4 5972 2 2 20 LEU O O 14.620 -0.669 -11.911 1.00 . B B . 64 LEU O 1 1
4 5973 2 2 21 MET C C 15.743 1.968 -11.057 1.00 . B B . 65 MET C 1 1
4 5974 2 2 21 MET CA C 14.421 2.079 -11.817 1.00 . B B . 65 MET CA 1 1
4 5975 2 2 21 MET CB C 13.883 3.509 -11.713 1.00 . B B . 65 MET CB 1 1
4 5976 2 2 21 MET CE C 13.194 5.269 -14.587 1.00 . B B . 65 MET CE 1 1
4 5977 2 2 21 MET CG C 14.767 4.457 -12.526 1.00 . B B . 65 MET CG 1 1
4 5978 2 2 21 MET H H 12.622 1.479 -10.868 1.00 . B B . 65 MET H 1 1
4 5979 2 2 21 MET HA H 14.599 1.849 -12.856 1.00 . B B . 65 MET HA 1 1
4 5980 2 2 21 MET HB2 H 12.874 3.538 -12.098 1.00 . B B . 65 MET HB2 1 1
4 5981 2 2 21 MET HB3 H 13.882 3.817 -10.679 1.00 . B B . 65 MET HB3 1 1
4 5982 2 2 21 MET HE1 H 12.795 5.107 -15.579 1.00 . B B . 65 MET HE1 1 1
4 5983 2 2 21 MET HE2 H 13.557 6.284 -14.499 1.00 . B B . 65 MET HE2 1 1
4 5984 2 2 21 MET HE3 H 12.418 5.103 -13.859 1.00 . B B . 65 MET HE3 1 1
4 5985 2 2 21 MET HG2 H 14.481 5.479 -12.322 1.00 . B B . 65 MET HG2 1 1
4 5986 2 2 21 MET HG3 H 15.800 4.314 -12.252 1.00 . B B . 65 MET HG3 1 1
4 5987 2 2 21 MET N N 13.437 1.137 -11.290 1.00 . B B . 65 MET N 1 1
4 5988 2 2 21 MET O O 16.803 2.300 -11.588 1.00 . B B . 65 MET O 1 1
4 5989 2 2 21 MET SD S 14.559 4.117 -14.292 1.00 . B B . 65 MET SD 1 1
4 5990 2 2 22 GLY C C 17.176 2.563 -8.170 1.00 . B B . 66 GLY C 1 1
4 5991 2 2 22 GLY CA C 16.882 1.317 -9.002 1.00 . B B . 66 GLY CA 1 1
4 5992 2 2 22 GLY H H 14.808 1.220 -9.451 1.00 . B B . 66 GLY H 1 1
4 5993 2 2 22 GLY HA2 H 16.743 0.476 -8.339 1.00 . B B . 66 GLY HA2 1 1
4 5994 2 2 22 GLY HA3 H 17.727 1.117 -9.646 1.00 . B B . 66 GLY HA3 1 1
4 5995 2 2 22 GLY N N 15.678 1.482 -9.818 1.00 . B B . 66 GLY N 1 1
4 5996 2 2 22 GLY O O 18.278 2.715 -7.641 1.00 . B B . 66 GLY O 1 1
4 5997 2 2 23 SER C C 16.376 4.361 -5.775 1.00 . B B . 67 SER C 1 1
4 5998 2 2 23 SER CA C 16.374 4.671 -7.270 1.00 . B B . 67 SER CA 1 1
4 5999 2 2 23 SER CB C 15.255 5.665 -7.579 1.00 . B B . 67 SER CB 1 1
4 6000 2 2 23 SER H H 15.333 3.279 -8.488 1.00 . B B . 67 SER H 1 1
4 6001 2 2 23 SER HA H 17.322 5.119 -7.535 1.00 . B B . 67 SER HA 1 1
4 6002 2 2 23 SER HB2 H 15.305 6.490 -6.888 1.00 . B B . 67 SER HB2 1 1
4 6003 2 2 23 SER HB3 H 15.371 6.036 -8.587 1.00 . B B . 67 SER HB3 1 1
4 6004 2 2 23 SER HG H 13.851 4.855 -6.502 1.00 . B B . 67 SER HG 1 1
4 6005 2 2 23 SER N N 16.192 3.448 -8.050 1.00 . B B . 67 SER N 1 1
4 6006 2 2 23 SER O O 15.928 3.294 -5.352 1.00 . B B . 67 SER O 1 1
4 6007 2 2 23 SER OG O 14.000 5.014 -7.437 1.00 . B B . 67 SER OG 1 1
4 6008 2 2 24 ALA C C 15.664 5.644 -2.879 1.00 . B B . 68 ALA C 1 1
4 6009 2 2 24 ALA CA C 16.943 5.130 -3.533 1.00 . B B . 68 ALA CA 1 1
4 6010 2 2 24 ALA CB C 18.147 5.891 -2.972 1.00 . B B . 68 ALA CB 1 1
4 6011 2 2 24 ALA H H 17.224 6.130 -5.380 1.00 . B B . 68 ALA H 1 1
4 6012 2 2 24 ALA HA H 17.058 4.081 -3.300 1.00 . B B . 68 ALA HA 1 1
4 6013 2 2 24 ALA HB1 H 17.996 6.952 -3.110 1.00 . B B . 68 ALA HB1 1 1
4 6014 2 2 24 ALA HB2 H 19.040 5.584 -3.493 1.00 . B B . 68 ALA HB2 1 1
4 6015 2 2 24 ALA HB3 H 18.250 5.676 -1.920 1.00 . B B . 68 ALA HB3 1 1
4 6016 2 2 24 ALA N N 16.884 5.302 -4.983 1.00 . B B . 68 ALA N 1 1
4 6017 2 2 24 ALA O O 15.640 5.738 -1.662 1.00 . B B . 68 ALA O 1 1
4 6018 2 2 24 ALA OXT O 14.729 5.940 -3.604 1.00 . B B . 68 ALA OXT 1 1
4 6019 3 3 1 CA CA CA 4.433 1.956 11.454 1.00 . C A . 101 CA CA 1 1
4 6020 4 3 1 CA CA CA -4.134 -2.405 12.475 1.00 . D A . 102 CA CA 1 1
5 6021 1 1 1 ALA C C -6.077 -25.725 -4.896 1.00 . A A . 1 ALA C 1 1
5 6022 1 1 1 ALA CA C -7.066 -26.537 -4.082 1.00 . A A . 1 ALA CA 1 1
5 6023 1 1 1 ALA CB C -8.180 -27.062 -4.995 1.00 . A A . 1 ALA CB 1 1
5 6024 1 1 1 ALA H1 H -8.689 -25.668 -3.113 1.00 . A A . 1 ALA H1 1 1
5 6025 1 1 1 ALA H2 H -7.295 -24.694 -3.150 1.00 . A A . 1 ALA H2 1 1
5 6026 1 1 1 ALA H3 H -7.379 -26.023 -2.094 1.00 . A A . 1 ALA H3 1 1
5 6027 1 1 1 ALA HA H -6.558 -27.372 -3.622 1.00 . A A . 1 ALA HA 1 1
5 6028 1 1 1 ALA HB1 H -8.874 -27.654 -4.417 1.00 . A A . 1 ALA HB1 1 1
5 6029 1 1 1 ALA HB2 H -7.749 -27.672 -5.776 1.00 . A A . 1 ALA HB2 1 1
5 6030 1 1 1 ALA HB3 H -8.701 -26.227 -5.441 1.00 . A A . 1 ALA HB3 1 1
5 6031 1 1 1 ALA N N -7.653 -25.667 -3.030 1.00 . A A . 1 ALA N 1 1
5 6032 1 1 1 ALA O O -4.863 -25.892 -4.774 1.00 . A A . 1 ALA O 1 1
5 6033 1 1 2 ASP C C -6.150 -22.557 -6.481 1.00 . A A . 2 ASP C 1 1
5 6034 1 1 2 ASP CA C -5.779 -24.034 -6.624 1.00 . A A . 2 ASP CA 1 1
5 6035 1 1 2 ASP CB C -5.979 -24.496 -8.069 1.00 . A A . 2 ASP CB 1 1
5 6036 1 1 2 ASP CG C -5.105 -23.682 -9.013 1.00 . A A . 2 ASP CG 1 1
5 6037 1 1 2 ASP H H -7.581 -24.801 -5.831 1.00 . A A . 2 ASP H 1 1
5 6038 1 1 2 ASP HA H -4.738 -24.157 -6.359 1.00 . A A . 2 ASP HA 1 1
5 6039 1 1 2 ASP HB2 H -5.712 -25.538 -8.149 1.00 . A A . 2 ASP HB2 1 1
5 6040 1 1 2 ASP HB3 H -7.016 -24.372 -8.344 1.00 . A A . 2 ASP HB3 1 1
5 6041 1 1 2 ASP N N -6.608 -24.862 -5.758 1.00 . A A . 2 ASP N 1 1
5 6042 1 1 2 ASP O O -7.119 -22.085 -7.077 1.00 . A A . 2 ASP O 1 1
5 6043 1 1 2 ASP OD1 O -4.512 -22.713 -8.560 1.00 . A A . 2 ASP OD1 1 1
5 6044 1 1 2 ASP OD2 O -5.028 -24.044 -10.172 1.00 . A A . 2 ASP OD2 1 1
5 6045 1 1 3 GLN C C -4.300 -19.711 -5.069 1.00 . A A . 3 GLN C 1 1
5 6046 1 1 3 GLN CA C -5.604 -20.417 -5.443 1.00 . A A . 3 GLN CA 1 1
5 6047 1 1 3 GLN CB C -6.638 -20.243 -4.321 1.00 . A A . 3 GLN CB 1 1
5 6048 1 1 3 GLN CD C -8.121 -18.590 -3.155 1.00 . A A . 3 GLN CD 1 1
5 6049 1 1 3 GLN CG C -6.955 -18.755 -4.126 1.00 . A A . 3 GLN CG 1 1
5 6050 1 1 3 GLN H H -4.612 -22.278 -5.232 1.00 . A A . 3 GLN H 1 1
5 6051 1 1 3 GLN HA H -5.994 -19.972 -6.347 1.00 . A A . 3 GLN HA 1 1
5 6052 1 1 3 GLN HB2 H -7.543 -20.769 -4.583 1.00 . A A . 3 GLN HB2 1 1
5 6053 1 1 3 GLN HB3 H -6.242 -20.646 -3.401 1.00 . A A . 3 GLN HB3 1 1
5 6054 1 1 3 GLN HE21 H -9.061 -17.250 -4.277 1.00 . A A . 3 GLN HE21 1 1
5 6055 1 1 3 GLN HE22 H -9.840 -17.653 -2.824 1.00 . A A . 3 GLN HE22 1 1
5 6056 1 1 3 GLN HG2 H -6.087 -18.251 -3.727 1.00 . A A . 3 GLN HG2 1 1
5 6057 1 1 3 GLN HG3 H -7.220 -18.316 -5.076 1.00 . A A . 3 GLN HG3 1 1
5 6058 1 1 3 GLN N N -5.367 -21.839 -5.678 1.00 . A A . 3 GLN N 1 1
5 6059 1 1 3 GLN NE2 N -9.086 -17.762 -3.443 1.00 . A A . 3 GLN NE2 1 1
5 6060 1 1 3 GLN O O -3.347 -20.343 -4.616 1.00 . A A . 3 GLN O 1 1
5 6061 1 1 3 GLN OE1 O -8.153 -19.236 -2.110 1.00 . A A . 3 GLN OE1 1 1
5 6062 1 1 4 LEU C C -1.815 -18.260 -5.526 1.00 . A A . 4 LEU C 1 1
5 6063 1 1 4 LEU CA C -3.075 -17.604 -4.951 1.00 . A A . 4 LEU CA 1 1
5 6064 1 1 4 LEU CB C -2.944 -17.446 -3.419 1.00 . A A . 4 LEU CB 1 1
5 6065 1 1 4 LEU CD1 C -3.623 -15.058 -3.009 1.00 . A A . 4 LEU CD1 1 1
5 6066 1 1 4 LEU CD2 C -1.752 -16.056 -1.694 1.00 . A A . 4 LEU CD2 1 1
5 6067 1 1 4 LEU CG C -2.442 -16.034 -3.061 1.00 . A A . 4 LEU CG 1 1
5 6068 1 1 4 LEU H H -5.055 -17.947 -5.636 1.00 . A A . 4 LEU H 1 1
5 6069 1 1 4 LEU HA H -3.187 -16.627 -5.397 1.00 . A A . 4 LEU HA 1 1
5 6070 1 1 4 LEU HB2 H -3.910 -17.605 -2.965 1.00 . A A . 4 LEU HB2 1 1
5 6071 1 1 4 LEU HB3 H -2.249 -18.181 -3.039 1.00 . A A . 4 LEU HB3 1 1
5 6072 1 1 4 LEU HD11 H -4.291 -15.340 -2.209 1.00 . A A . 4 LEU HD11 1 1
5 6073 1 1 4 LEU HD12 H -4.156 -15.087 -3.947 1.00 . A A . 4 LEU HD12 1 1
5 6074 1 1 4 LEU HD13 H -3.255 -14.058 -2.837 1.00 . A A . 4 LEU HD13 1 1
5 6075 1 1 4 LEU HD21 H -2.465 -16.339 -0.932 1.00 . A A . 4 LEU HD21 1 1
5 6076 1 1 4 LEU HD22 H -1.364 -15.074 -1.474 1.00 . A A . 4 LEU HD22 1 1
5 6077 1 1 4 LEU HD23 H -0.941 -16.768 -1.710 1.00 . A A . 4 LEU HD23 1 1
5 6078 1 1 4 LEU HG H -1.742 -15.702 -3.812 1.00 . A A . 4 LEU HG 1 1
5 6079 1 1 4 LEU N N -4.266 -18.396 -5.267 1.00 . A A . 4 LEU N 1 1
5 6080 1 1 4 LEU O O -1.899 -19.219 -6.294 1.00 . A A . 4 LEU O 1 1
5 6081 1 1 5 THR C C 1.789 -17.686 -4.830 1.00 . A A . 5 THR C 1 1
5 6082 1 1 5 THR CA C 0.621 -18.273 -5.626 1.00 . A A . 5 THR CA 1 1
5 6083 1 1 5 THR CB C 0.789 -17.953 -7.116 1.00 . A A . 5 THR CB 1 1
5 6084 1 1 5 THR CG2 C 2.142 -18.471 -7.612 1.00 . A A . 5 THR CG2 1 1
5 6085 1 1 5 THR H H -0.643 -16.976 -4.526 1.00 . A A . 5 THR H 1 1
5 6086 1 1 5 THR HA H 0.615 -19.347 -5.498 1.00 . A A . 5 THR HA 1 1
5 6087 1 1 5 THR HB H 0.740 -16.885 -7.262 1.00 . A A . 5 THR HB 1 1
5 6088 1 1 5 THR HG1 H -0.161 -18.322 -8.771 1.00 . A A . 5 THR HG1 1 1
5 6089 1 1 5 THR HG21 H 2.308 -19.469 -7.237 1.00 . A A . 5 THR HG21 1 1
5 6090 1 1 5 THR HG22 H 2.929 -17.822 -7.263 1.00 . A A . 5 THR HG22 1 1
5 6091 1 1 5 THR HG23 H 2.147 -18.488 -8.692 1.00 . A A . 5 THR HG23 1 1
5 6092 1 1 5 THR N N -0.651 -17.734 -5.146 1.00 . A A . 5 THR N 1 1
5 6093 1 1 5 THR O O 1.637 -16.684 -4.131 1.00 . A A . 5 THR O 1 1
5 6094 1 1 5 THR OG1 O -0.250 -18.581 -7.851 1.00 . A A . 5 THR OG1 1 1
5 6095 1 1 6 GLU C C 4.350 -16.347 -4.461 1.00 . A A . 6 GLU C 1 1
5 6096 1 1 6 GLU CA C 4.138 -17.838 -4.216 1.00 . A A . 6 GLU CA 1 1
5 6097 1 1 6 GLU CB C 5.370 -18.620 -4.688 1.00 . A A . 6 GLU CB 1 1
5 6098 1 1 6 GLU CD C 6.370 -18.942 -2.417 1.00 . A A . 6 GLU CD 1 1
5 6099 1 1 6 GLU CG C 6.569 -18.308 -3.788 1.00 . A A . 6 GLU CG 1 1
5 6100 1 1 6 GLU H H 3.027 -19.109 -5.507 1.00 . A A . 6 GLU H 1 1
5 6101 1 1 6 GLU HA H 3.998 -17.998 -3.160 1.00 . A A . 6 GLU HA 1 1
5 6102 1 1 6 GLU HB2 H 5.161 -19.679 -4.654 1.00 . A A . 6 GLU HB2 1 1
5 6103 1 1 6 GLU HB3 H 5.605 -18.334 -5.702 1.00 . A A . 6 GLU HB3 1 1
5 6104 1 1 6 GLU HG2 H 7.464 -18.710 -4.240 1.00 . A A . 6 GLU HG2 1 1
5 6105 1 1 6 GLU HG3 H 6.672 -17.239 -3.678 1.00 . A A . 6 GLU HG3 1 1
5 6106 1 1 6 GLU N N 2.957 -18.312 -4.936 1.00 . A A . 6 GLU N 1 1
5 6107 1 1 6 GLU O O 4.450 -15.558 -3.530 1.00 . A A . 6 GLU O 1 1
5 6108 1 1 6 GLU OE1 O 5.418 -19.689 -2.264 1.00 . A A . 6 GLU OE1 1 1
5 6109 1 1 6 GLU OE2 O 7.172 -18.670 -1.538 1.00 . A A . 6 GLU OE2 1 1
5 6110 1 1 7 GLU C C 3.764 -13.651 -5.210 1.00 . A A . 7 GLU C 1 1
5 6111 1 1 7 GLU CA C 4.665 -14.564 -6.052 1.00 . A A . 7 GLU CA 1 1
5 6112 1 1 7 GLU CB C 4.382 -14.353 -7.545 1.00 . A A . 7 GLU CB 1 1
5 6113 1 1 7 GLU CD C 2.735 -15.058 -9.325 1.00 . A A . 7 GLU CD 1 1
5 6114 1 1 7 GLU CG C 2.912 -14.694 -7.852 1.00 . A A . 7 GLU CG 1 1
5 6115 1 1 7 GLU H H 4.400 -16.644 -6.431 1.00 . A A . 7 GLU H 1 1
5 6116 1 1 7 GLU HA H 5.697 -14.316 -5.856 1.00 . A A . 7 GLU HA 1 1
5 6117 1 1 7 GLU HB2 H 4.573 -13.318 -7.803 1.00 . A A . 7 GLU HB2 1 1
5 6118 1 1 7 GLU HB3 H 5.029 -14.992 -8.124 1.00 . A A . 7 GLU HB3 1 1
5 6119 1 1 7 GLU HG2 H 2.601 -15.527 -7.243 1.00 . A A . 7 GLU HG2 1 1
5 6120 1 1 7 GLU HG3 H 2.294 -13.839 -7.630 1.00 . A A . 7 GLU HG3 1 1
5 6121 1 1 7 GLU N N 4.444 -15.966 -5.720 1.00 . A A . 7 GLU N 1 1
5 6122 1 1 7 GLU O O 4.241 -12.736 -4.541 1.00 . A A . 7 GLU O 1 1
5 6123 1 1 7 GLU OE1 O 3.689 -14.923 -10.065 1.00 . A A . 7 GLU OE1 1 1
5 6124 1 1 7 GLU OE2 O 1.646 -15.471 -9.684 1.00 . A A . 7 GLU OE2 1 1
5 6125 1 1 8 GLN C C 1.914 -12.728 -3.142 1.00 . A A . 8 GLN C 1 1
5 6126 1 1 8 GLN CA C 1.485 -13.066 -4.567 1.00 . A A . 8 GLN CA 1 1
5 6127 1 1 8 GLN CB C 0.157 -13.815 -4.516 1.00 . A A . 8 GLN CB 1 1
5 6128 1 1 8 GLN CD C -0.752 -12.694 -6.572 1.00 . A A . 8 GLN CD 1 1
5 6129 1 1 8 GLN CG C -0.390 -14.029 -5.932 1.00 . A A . 8 GLN CG 1 1
5 6130 1 1 8 GLN H H 2.125 -14.600 -5.855 1.00 . A A . 8 GLN H 1 1
5 6131 1 1 8 GLN HA H 1.338 -12.149 -5.112 1.00 . A A . 8 GLN HA 1 1
5 6132 1 1 8 GLN HB2 H 0.320 -14.771 -4.052 1.00 . A A . 8 GLN HB2 1 1
5 6133 1 1 8 GLN HB3 H -0.556 -13.250 -3.938 1.00 . A A . 8 GLN HB3 1 1
5 6134 1 1 8 GLN HE21 H 0.505 -12.913 -8.090 1.00 . A A . 8 GLN HE21 1 1
5 6135 1 1 8 GLN HE22 H -0.395 -11.474 -8.092 1.00 . A A . 8 GLN HE22 1 1
5 6136 1 1 8 GLN HG2 H 0.353 -14.526 -6.538 1.00 . A A . 8 GLN HG2 1 1
5 6137 1 1 8 GLN HG3 H -1.274 -14.647 -5.877 1.00 . A A . 8 GLN HG3 1 1
5 6138 1 1 8 GLN N N 2.462 -13.889 -5.276 1.00 . A A . 8 GLN N 1 1
5 6139 1 1 8 GLN NE2 N -0.167 -12.330 -7.677 1.00 . A A . 8 GLN NE2 1 1
5 6140 1 1 8 GLN O O 2.007 -11.552 -2.789 1.00 . A A . 8 GLN O 1 1
5 6141 1 1 8 GLN OE1 O -1.595 -11.965 -6.049 1.00 . A A . 8 GLN OE1 1 1
5 6142 1 1 9 ILE C C 3.795 -12.592 -0.888 1.00 . A A . 9 ILE C 1 1
5 6143 1 1 9 ILE CA C 2.536 -13.459 -0.933 1.00 . A A . 9 ILE CA 1 1
5 6144 1 1 9 ILE CB C 2.743 -14.769 -0.159 1.00 . A A . 9 ILE CB 1 1
5 6145 1 1 9 ILE CD1 C 3.910 -16.989 -0.196 1.00 . A A . 9 ILE CD1 1 1
5 6146 1 1 9 ILE CG1 C 3.567 -15.739 -1.004 1.00 . A A . 9 ILE CG1 1 1
5 6147 1 1 9 ILE CG2 C 1.389 -15.404 0.139 1.00 . A A . 9 ILE CG2 1 1
5 6148 1 1 9 ILE H H 2.069 -14.668 -2.624 1.00 . A A . 9 ILE H 1 1
5 6149 1 1 9 ILE HA H 1.724 -12.911 -0.471 1.00 . A A . 9 ILE HA 1 1
5 6150 1 1 9 ILE HB H 3.259 -14.562 0.769 1.00 . A A . 9 ILE HB 1 1
5 6151 1 1 9 ILE HD11 H 4.618 -16.735 0.577 1.00 . A A . 9 ILE HD11 1 1
5 6152 1 1 9 ILE HD12 H 4.345 -17.720 -0.857 1.00 . A A . 9 ILE HD12 1 1
5 6153 1 1 9 ILE HD13 H 3.013 -17.397 0.250 1.00 . A A . 9 ILE HD13 1 1
5 6154 1 1 9 ILE HG12 H 2.994 -16.029 -1.873 1.00 . A A . 9 ILE HG12 1 1
5 6155 1 1 9 ILE HG13 H 4.477 -15.262 -1.314 1.00 . A A . 9 ILE HG13 1 1
5 6156 1 1 9 ILE HG21 H 0.796 -14.727 0.734 1.00 . A A . 9 ILE HG21 1 1
5 6157 1 1 9 ILE HG22 H 1.537 -16.327 0.681 1.00 . A A . 9 ILE HG22 1 1
5 6158 1 1 9 ILE HG23 H 0.881 -15.611 -0.791 1.00 . A A . 9 ILE HG23 1 1
5 6159 1 1 9 ILE N N 2.158 -13.738 -2.313 1.00 . A A . 9 ILE N 1 1
5 6160 1 1 9 ILE O O 3.847 -11.589 -0.180 1.00 . A A . 9 ILE O 1 1
5 6161 1 1 10 ALA C C 5.742 -10.746 -2.047 1.00 . A A . 10 ALA C 1 1
5 6162 1 1 10 ALA CA C 6.042 -12.196 -1.675 1.00 . A A . 10 ALA CA 1 1
5 6163 1 1 10 ALA CB C 7.002 -12.812 -2.692 1.00 . A A . 10 ALA CB 1 1
5 6164 1 1 10 ALA H H 4.739 -13.773 -2.206 1.00 . A A . 10 ALA H 1 1
5 6165 1 1 10 ALA HA H 6.499 -12.225 -0.700 1.00 . A A . 10 ALA HA 1 1
5 6166 1 1 10 ALA HB1 H 6.950 -13.889 -2.622 1.00 . A A . 10 ALA HB1 1 1
5 6167 1 1 10 ALA HB2 H 8.009 -12.484 -2.483 1.00 . A A . 10 ALA HB2 1 1
5 6168 1 1 10 ALA HB3 H 6.718 -12.502 -3.685 1.00 . A A . 10 ALA HB3 1 1
5 6169 1 1 10 ALA N N 4.813 -12.967 -1.651 1.00 . A A . 10 ALA N 1 1
5 6170 1 1 10 ALA O O 6.194 -9.816 -1.382 1.00 . A A . 10 ALA O 1 1
5 6171 1 1 11 GLU C C 3.978 -8.414 -2.454 1.00 . A A . 11 GLU C 1 1
5 6172 1 1 11 GLU CA C 4.591 -9.250 -3.577 1.00 . A A . 11 GLU CA 1 1
5 6173 1 1 11 GLU CB C 3.586 -9.379 -4.723 1.00 . A A . 11 GLU CB 1 1
5 6174 1 1 11 GLU CD C 5.285 -8.957 -6.524 1.00 . A A . 11 GLU CD 1 1
5 6175 1 1 11 GLU CG C 4.278 -9.954 -5.965 1.00 . A A . 11 GLU CG 1 1
5 6176 1 1 11 GLU H H 4.635 -11.370 -3.583 1.00 . A A . 11 GLU H 1 1
5 6177 1 1 11 GLU HA H 5.474 -8.747 -3.941 1.00 . A A . 11 GLU HA 1 1
5 6178 1 1 11 GLU HB2 H 2.784 -10.039 -4.421 1.00 . A A . 11 GLU HB2 1 1
5 6179 1 1 11 GLU HB3 H 3.182 -8.406 -4.958 1.00 . A A . 11 GLU HB3 1 1
5 6180 1 1 11 GLU HG2 H 4.794 -10.857 -5.701 1.00 . A A . 11 GLU HG2 1 1
5 6181 1 1 11 GLU HG3 H 3.536 -10.170 -6.718 1.00 . A A . 11 GLU HG3 1 1
5 6182 1 1 11 GLU N N 4.964 -10.578 -3.106 1.00 . A A . 11 GLU N 1 1
5 6183 1 1 11 GLU O O 4.293 -7.234 -2.309 1.00 . A A . 11 GLU O 1 1
5 6184 1 1 11 GLU OE1 O 5.151 -7.785 -6.226 1.00 . A A . 11 GLU OE1 1 1
5 6185 1 1 11 GLU OE2 O 6.178 -9.385 -7.238 1.00 . A A . 11 GLU OE2 1 1
5 6186 1 1 12 PHE C C 3.511 -7.854 0.456 1.00 . A A . 12 PHE C 1 1
5 6187 1 1 12 PHE CA C 2.460 -8.310 -0.566 1.00 . A A . 12 PHE CA 1 1
5 6188 1 1 12 PHE CB C 1.378 -9.222 0.066 1.00 . A A . 12 PHE CB 1 1
5 6189 1 1 12 PHE CD1 C 1.502 -8.390 2.440 1.00 . A A . 12 PHE CD1 1 1
5 6190 1 1 12 PHE CD2 C 2.025 -10.712 1.996 1.00 . A A . 12 PHE CD2 1 1
5 6191 1 1 12 PHE CE1 C 1.749 -8.598 3.801 1.00 . A A . 12 PHE CE1 1 1
5 6192 1 1 12 PHE CE2 C 2.271 -10.920 3.352 1.00 . A A . 12 PHE CE2 1 1
5 6193 1 1 12 PHE CG C 1.638 -9.448 1.539 1.00 . A A . 12 PHE CG 1 1
5 6194 1 1 12 PHE CZ C 2.134 -9.865 4.256 1.00 . A A . 12 PHE CZ 1 1
5 6195 1 1 12 PHE H H 2.874 -9.966 -1.814 1.00 . A A . 12 PHE H 1 1
5 6196 1 1 12 PHE HA H 1.980 -7.428 -0.970 1.00 . A A . 12 PHE HA 1 1
5 6197 1 1 12 PHE HB2 H 0.407 -8.763 -0.052 1.00 . A A . 12 PHE HB2 1 1
5 6198 1 1 12 PHE HB3 H 1.377 -10.173 -0.444 1.00 . A A . 12 PHE HB3 1 1
5 6199 1 1 12 PHE HD1 H 1.208 -7.416 2.085 1.00 . A A . 12 PHE HD1 1 1
5 6200 1 1 12 PHE HD2 H 2.128 -11.529 1.305 1.00 . A A . 12 PHE HD2 1 1
5 6201 1 1 12 PHE HE1 H 1.642 -7.784 4.498 1.00 . A A . 12 PHE HE1 1 1
5 6202 1 1 12 PHE HE2 H 2.570 -11.894 3.703 1.00 . A A . 12 PHE HE2 1 1
5 6203 1 1 12 PHE HZ H 2.320 -10.032 5.305 1.00 . A A . 12 PHE HZ 1 1
5 6204 1 1 12 PHE N N 3.098 -9.023 -1.662 1.00 . A A . 12 PHE N 1 1
5 6205 1 1 12 PHE O O 3.481 -6.719 0.934 1.00 . A A . 12 PHE O 1 1
5 6206 1 1 13 LYS C C 6.403 -7.357 1.173 1.00 . A A . 13 LYS C 1 1
5 6207 1 1 13 LYS CA C 5.485 -8.438 1.731 1.00 . A A . 13 LYS CA 1 1
5 6208 1 1 13 LYS CB C 6.291 -9.702 2.047 1.00 . A A . 13 LYS CB 1 1
5 6209 1 1 13 LYS CD C 8.728 -9.195 2.494 1.00 . A A . 13 LYS CD 1 1
5 6210 1 1 13 LYS CE C 9.397 -10.545 2.223 1.00 . A A . 13 LYS CE 1 1
5 6211 1 1 13 LYS CG C 7.347 -9.406 3.135 1.00 . A A . 13 LYS CG 1 1
5 6212 1 1 13 LYS H H 4.416 -9.632 0.364 1.00 . A A . 13 LYS H 1 1
5 6213 1 1 13 LYS HA H 5.033 -8.079 2.642 1.00 . A A . 13 LYS HA 1 1
5 6214 1 1 13 LYS HB2 H 5.612 -10.467 2.402 1.00 . A A . 13 LYS HB2 1 1
5 6215 1 1 13 LYS HB3 H 6.776 -10.050 1.148 1.00 . A A . 13 LYS HB3 1 1
5 6216 1 1 13 LYS HD2 H 8.614 -8.663 1.561 1.00 . A A . 13 LYS HD2 1 1
5 6217 1 1 13 LYS HD3 H 9.347 -8.618 3.160 1.00 . A A . 13 LYS HD3 1 1
5 6218 1 1 13 LYS HE2 H 9.549 -11.068 3.158 1.00 . A A . 13 LYS HE2 1 1
5 6219 1 1 13 LYS HE3 H 8.776 -11.137 1.571 1.00 . A A . 13 LYS HE3 1 1
5 6220 1 1 13 LYS HG2 H 7.072 -8.514 3.680 1.00 . A A . 13 LYS HG2 1 1
5 6221 1 1 13 LYS HG3 H 7.400 -10.238 3.824 1.00 . A A . 13 LYS HG3 1 1
5 6222 1 1 13 LYS HZ1 H 10.603 -10.335 0.542 1.00 . A A . 13 LYS HZ1 1 1
5 6223 1 1 13 LYS HZ2 H 11.388 -11.035 1.875 1.00 . A A . 13 LYS HZ2 1 1
5 6224 1 1 13 LYS HZ3 H 11.073 -9.363 1.858 1.00 . A A . 13 LYS HZ3 1 1
5 6225 1 1 13 LYS N N 4.435 -8.751 0.781 1.00 . A A . 13 LYS N 1 1
5 6226 1 1 13 LYS NZ N 10.716 -10.302 1.575 1.00 . A A . 13 LYS NZ 1 1
5 6227 1 1 13 LYS O O 6.859 -6.478 1.904 1.00 . A A . 13 LYS O 1 1
5 6228 1 1 14 GLU C C 6.878 -5.057 -0.732 1.00 . A A . 14 GLU C 1 1
5 6229 1 1 14 GLU CA C 7.525 -6.440 -0.776 1.00 . A A . 14 GLU CA 1 1
5 6230 1 1 14 GLU CB C 7.770 -6.842 -2.235 1.00 . A A . 14 GLU CB 1 1
5 6231 1 1 14 GLU CD C 8.895 -8.516 -3.738 1.00 . A A . 14 GLU CD 1 1
5 6232 1 1 14 GLU CG C 8.698 -8.063 -2.292 1.00 . A A . 14 GLU CG 1 1
5 6233 1 1 14 GLU H H 6.267 -8.142 -0.665 1.00 . A A . 14 GLU H 1 1
5 6234 1 1 14 GLU HA H 8.473 -6.399 -0.261 1.00 . A A . 14 GLU HA 1 1
5 6235 1 1 14 GLU HB2 H 6.825 -7.090 -2.693 1.00 . A A . 14 GLU HB2 1 1
5 6236 1 1 14 GLU HB3 H 8.224 -6.020 -2.765 1.00 . A A . 14 GLU HB3 1 1
5 6237 1 1 14 GLU HG2 H 9.655 -7.799 -1.869 1.00 . A A . 14 GLU HG2 1 1
5 6238 1 1 14 GLU HG3 H 8.268 -8.869 -1.725 1.00 . A A . 14 GLU HG3 1 1
5 6239 1 1 14 GLU N N 6.666 -7.424 -0.130 1.00 . A A . 14 GLU N 1 1
5 6240 1 1 14 GLU O O 7.461 -4.102 -0.217 1.00 . A A . 14 GLU O 1 1
5 6241 1 1 14 GLU OE1 O 8.383 -7.854 -4.622 1.00 . A A . 14 GLU OE1 1 1
5 6242 1 1 14 GLU OE2 O 9.553 -9.526 -3.937 1.00 . A A . 14 GLU OE2 1 1
5 6243 1 1 15 ALA C C 4.855 -3.128 0.141 1.00 . A A . 15 ALA C 1 1
5 6244 1 1 15 ALA CA C 4.946 -3.691 -1.275 1.00 . A A . 15 ALA CA 1 1
5 6245 1 1 15 ALA CB C 3.544 -3.896 -1.857 1.00 . A A . 15 ALA CB 1 1
5 6246 1 1 15 ALA H H 5.239 -5.753 -1.654 1.00 . A A . 15 ALA H 1 1
5 6247 1 1 15 ALA HA H 5.482 -2.991 -1.896 1.00 . A A . 15 ALA HA 1 1
5 6248 1 1 15 ALA HB1 H 3.137 -2.943 -2.157 1.00 . A A . 15 ALA HB1 1 1
5 6249 1 1 15 ALA HB2 H 2.904 -4.345 -1.111 1.00 . A A . 15 ALA HB2 1 1
5 6250 1 1 15 ALA HB3 H 3.603 -4.545 -2.718 1.00 . A A . 15 ALA HB3 1 1
5 6251 1 1 15 ALA N N 5.663 -4.961 -1.264 1.00 . A A . 15 ALA N 1 1
5 6252 1 1 15 ALA O O 5.094 -1.937 0.370 1.00 . A A . 15 ALA O 1 1
5 6253 1 1 16 PHE C C 5.746 -2.939 2.955 1.00 . A A . 16 PHE C 1 1
5 6254 1 1 16 PHE CA C 4.429 -3.566 2.483 1.00 . A A . 16 PHE CA 1 1
5 6255 1 1 16 PHE CB C 4.056 -4.786 3.360 1.00 . A A . 16 PHE CB 1 1
5 6256 1 1 16 PHE CD1 C 6.014 -5.185 4.875 1.00 . A A . 16 PHE CD1 1 1
5 6257 1 1 16 PHE CD2 C 4.060 -4.087 5.796 1.00 . A A . 16 PHE CD2 1 1
5 6258 1 1 16 PHE CE1 C 6.656 -5.085 6.110 1.00 . A A . 16 PHE CE1 1 1
5 6259 1 1 16 PHE CE2 C 4.708 -3.982 7.033 1.00 . A A . 16 PHE CE2 1 1
5 6260 1 1 16 PHE CG C 4.717 -4.688 4.718 1.00 . A A . 16 PHE CG 1 1
5 6261 1 1 16 PHE CZ C 6.007 -4.483 7.187 1.00 . A A . 16 PHE CZ 1 1
5 6262 1 1 16 PHE H H 4.365 -4.929 0.862 1.00 . A A . 16 PHE H 1 1
5 6263 1 1 16 PHE HA H 3.650 -2.829 2.560 1.00 . A A . 16 PHE HA 1 1
5 6264 1 1 16 PHE HB2 H 2.989 -4.816 3.489 1.00 . A A . 16 PHE HB2 1 1
5 6265 1 1 16 PHE HB3 H 4.383 -5.690 2.870 1.00 . A A . 16 PHE HB3 1 1
5 6266 1 1 16 PHE HD1 H 6.517 -5.659 4.043 1.00 . A A . 16 PHE HD1 1 1
5 6267 1 1 16 PHE HD2 H 3.057 -3.704 5.675 1.00 . A A . 16 PHE HD2 1 1
5 6268 1 1 16 PHE HE1 H 7.657 -5.473 6.231 1.00 . A A . 16 PHE HE1 1 1
5 6269 1 1 16 PHE HE2 H 4.206 -3.519 7.868 1.00 . A A . 16 PHE HE2 1 1
5 6270 1 1 16 PHE HZ H 6.508 -4.400 8.130 1.00 . A A . 16 PHE HZ 1 1
5 6271 1 1 16 PHE N N 4.530 -3.992 1.094 1.00 . A A . 16 PHE N 1 1
5 6272 1 1 16 PHE O O 5.761 -1.833 3.496 1.00 . A A . 16 PHE O 1 1
5 6273 1 1 17 SER C C 8.442 -1.791 2.605 1.00 . A A . 17 SER C 1 1
5 6274 1 1 17 SER CA C 8.150 -3.179 3.167 1.00 . A A . 17 SER CA 1 1
5 6275 1 1 17 SER CB C 9.235 -4.155 2.699 1.00 . A A . 17 SER CB 1 1
5 6276 1 1 17 SER H H 6.760 -4.538 2.322 1.00 . A A . 17 SER H 1 1
5 6277 1 1 17 SER HA H 8.173 -3.130 4.244 1.00 . A A . 17 SER HA 1 1
5 6278 1 1 17 SER HB2 H 9.101 -4.373 1.653 1.00 . A A . 17 SER HB2 1 1
5 6279 1 1 17 SER HB3 H 10.211 -3.707 2.849 1.00 . A A . 17 SER HB3 1 1
5 6280 1 1 17 SER HG H 8.496 -5.932 3.003 1.00 . A A . 17 SER HG 1 1
5 6281 1 1 17 SER N N 6.839 -3.657 2.748 1.00 . A A . 17 SER N 1 1
5 6282 1 1 17 SER O O 9.096 -0.977 3.257 1.00 . A A . 17 SER O 1 1
5 6283 1 1 17 SER OG O 9.133 -5.363 3.444 1.00 . A A . 17 SER OG 1 1
5 6284 1 1 18 LEU C C 7.473 0.889 1.508 1.00 . A A . 18 LEU C 1 1
5 6285 1 1 18 LEU CA C 8.199 -0.224 0.761 1.00 . A A . 18 LEU CA 1 1
5 6286 1 1 18 LEU CB C 7.720 -0.255 -0.692 1.00 . A A . 18 LEU CB 1 1
5 6287 1 1 18 LEU CD1 C 7.983 -1.392 -2.915 1.00 . A A . 18 LEU CD1 1 1
5 6288 1 1 18 LEU CD2 C 10.027 -0.729 -1.620 1.00 . A A . 18 LEU CD2 1 1
5 6289 1 1 18 LEU CG C 8.578 -1.237 -1.508 1.00 . A A . 18 LEU CG 1 1
5 6290 1 1 18 LEU H H 7.444 -2.208 0.914 1.00 . A A . 18 LEU H 1 1
5 6291 1 1 18 LEU HA H 9.252 -0.007 0.774 1.00 . A A . 18 LEU HA 1 1
5 6292 1 1 18 LEU HB2 H 6.685 -0.570 -0.716 1.00 . A A . 18 LEU HB2 1 1
5 6293 1 1 18 LEU HB3 H 7.804 0.735 -1.117 1.00 . A A . 18 LEU HB3 1 1
5 6294 1 1 18 LEU HD11 H 8.356 -2.300 -3.365 1.00 . A A . 18 LEU HD11 1 1
5 6295 1 1 18 LEU HD12 H 8.269 -0.547 -3.522 1.00 . A A . 18 LEU HD12 1 1
5 6296 1 1 18 LEU HD13 H 6.906 -1.441 -2.853 1.00 . A A . 18 LEU HD13 1 1
5 6297 1 1 18 LEU HD21 H 10.027 0.344 -1.729 1.00 . A A . 18 LEU HD21 1 1
5 6298 1 1 18 LEU HD22 H 10.502 -1.176 -2.482 1.00 . A A . 18 LEU HD22 1 1
5 6299 1 1 18 LEU HD23 H 10.580 -1.003 -0.734 1.00 . A A . 18 LEU HD23 1 1
5 6300 1 1 18 LEU HG H 8.571 -2.199 -1.016 1.00 . A A . 18 LEU HG 1 1
5 6301 1 1 18 LEU N N 7.966 -1.526 1.394 1.00 . A A . 18 LEU N 1 1
5 6302 1 1 18 LEU O O 8.020 1.972 1.711 1.00 . A A . 18 LEU O 1 1
5 6303 1 1 19 PHE C C 5.912 1.810 4.047 1.00 . A A . 19 PHE C 1 1
5 6304 1 1 19 PHE CA C 5.446 1.632 2.605 1.00 . A A . 19 PHE CA 1 1
5 6305 1 1 19 PHE CB C 3.970 1.253 2.596 1.00 . A A . 19 PHE CB 1 1
5 6306 1 1 19 PHE CD1 C 3.566 2.173 0.275 1.00 . A A . 19 PHE CD1 1 1
5 6307 1 1 19 PHE CD2 C 2.993 -0.135 0.739 1.00 . A A . 19 PHE CD2 1 1
5 6308 1 1 19 PHE CE1 C 3.132 2.012 -1.044 1.00 . A A . 19 PHE CE1 1 1
5 6309 1 1 19 PHE CE2 C 2.562 -0.294 -0.576 1.00 . A A . 19 PHE CE2 1 1
5 6310 1 1 19 PHE CG C 3.498 1.096 1.169 1.00 . A A . 19 PHE CG 1 1
5 6311 1 1 19 PHE CZ C 2.630 0.779 -1.471 1.00 . A A . 19 PHE CZ 1 1
5 6312 1 1 19 PHE H H 5.835 -0.252 1.699 1.00 . A A . 19 PHE H 1 1
5 6313 1 1 19 PHE HA H 5.558 2.574 2.098 1.00 . A A . 19 PHE HA 1 1
5 6314 1 1 19 PHE HB2 H 3.841 0.323 3.127 1.00 . A A . 19 PHE HB2 1 1
5 6315 1 1 19 PHE HB3 H 3.400 2.029 3.079 1.00 . A A . 19 PHE HB3 1 1
5 6316 1 1 19 PHE HD1 H 3.948 3.127 0.602 1.00 . A A . 19 PHE HD1 1 1
5 6317 1 1 19 PHE HD2 H 2.939 -0.963 1.424 1.00 . A A . 19 PHE HD2 1 1
5 6318 1 1 19 PHE HE1 H 3.190 2.842 -1.735 1.00 . A A . 19 PHE HE1 1 1
5 6319 1 1 19 PHE HE2 H 2.174 -1.245 -0.897 1.00 . A A . 19 PHE HE2 1 1
5 6320 1 1 19 PHE HZ H 2.297 0.653 -2.490 1.00 . A A . 19 PHE HZ 1 1
5 6321 1 1 19 PHE N N 6.231 0.625 1.898 1.00 . A A . 19 PHE N 1 1
5 6322 1 1 19 PHE O O 6.087 2.931 4.500 1.00 . A A . 19 PHE O 1 1
5 6323 1 1 20 ASP C C 7.912 1.463 6.266 1.00 . A A . 20 ASP C 1 1
5 6324 1 1 20 ASP CA C 6.537 0.795 6.159 1.00 . A A . 20 ASP CA 1 1
5 6325 1 1 20 ASP CB C 6.601 -0.607 6.768 1.00 . A A . 20 ASP CB 1 1
5 6326 1 1 20 ASP CG C 6.893 -0.518 8.261 1.00 . A A . 20 ASP CG 1 1
5 6327 1 1 20 ASP H H 5.938 -0.172 4.363 1.00 . A A . 20 ASP H 1 1
5 6328 1 1 20 ASP HA H 5.818 1.382 6.717 1.00 . A A . 20 ASP HA 1 1
5 6329 1 1 20 ASP HB2 H 5.657 -1.107 6.617 1.00 . A A . 20 ASP HB2 1 1
5 6330 1 1 20 ASP HB3 H 7.387 -1.169 6.285 1.00 . A A . 20 ASP HB3 1 1
5 6331 1 1 20 ASP N N 6.101 0.709 4.767 1.00 . A A . 20 ASP N 1 1
5 6332 1 1 20 ASP O O 8.907 0.808 6.585 1.00 . A A . 20 ASP O 1 1
5 6333 1 1 20 ASP OD1 O 7.323 0.533 8.701 1.00 . A A . 20 ASP OD1 1 1
5 6334 1 1 20 ASP OD2 O 6.679 -1.500 8.948 1.00 . A A . 20 ASP OD2 1 1
5 6335 1 1 21 LYS C C 9.853 3.337 7.438 1.00 . A A . 21 LYS C 1 1
5 6336 1 1 21 LYS CA C 9.227 3.494 6.058 1.00 . A A . 21 LYS CA 1 1
5 6337 1 1 21 LYS CB C 9.014 4.988 5.762 1.00 . A A . 21 LYS CB 1 1
5 6338 1 1 21 LYS CD C 8.414 4.351 3.377 1.00 . A A . 21 LYS CD 1 1
5 6339 1 1 21 LYS CE C 9.796 4.778 2.875 1.00 . A A . 21 LYS CE 1 1
5 6340 1 1 21 LYS CG C 8.020 5.188 4.608 1.00 . A A . 21 LYS CG 1 1
5 6341 1 1 21 LYS H H 7.138 3.223 5.726 1.00 . A A . 21 LYS H 1 1
5 6342 1 1 21 LYS HA H 9.905 3.085 5.333 1.00 . A A . 21 LYS HA 1 1
5 6343 1 1 21 LYS HB2 H 8.623 5.472 6.645 1.00 . A A . 21 LYS HB2 1 1
5 6344 1 1 21 LYS HB3 H 9.960 5.440 5.501 1.00 . A A . 21 LYS HB3 1 1
5 6345 1 1 21 LYS HD2 H 8.419 3.302 3.629 1.00 . A A . 21 LYS HD2 1 1
5 6346 1 1 21 LYS HD3 H 7.691 4.518 2.595 1.00 . A A . 21 LYS HD3 1 1
5 6347 1 1 21 LYS HE2 H 9.865 5.854 2.877 1.00 . A A . 21 LYS HE2 1 1
5 6348 1 1 21 LYS HE3 H 10.561 4.367 3.519 1.00 . A A . 21 LYS HE3 1 1
5 6349 1 1 21 LYS HG2 H 7.035 4.905 4.935 1.00 . A A . 21 LYS HG2 1 1
5 6350 1 1 21 LYS HG3 H 8.012 6.233 4.333 1.00 . A A . 21 LYS HG3 1 1
5 6351 1 1 21 LYS HZ1 H 11.014 4.232 1.276 1.00 . A A . 21 LYS HZ1 1 1
5 6352 1 1 21 LYS HZ2 H 9.528 4.910 0.815 1.00 . A A . 21 LYS HZ2 1 1
5 6353 1 1 21 LYS HZ3 H 9.587 3.317 1.404 1.00 . A A . 21 LYS HZ3 1 1
5 6354 1 1 21 LYS N N 7.962 2.765 5.991 1.00 . A A . 21 LYS N 1 1
5 6355 1 1 21 LYS NZ N 9.996 4.270 1.488 1.00 . A A . 21 LYS NZ 1 1
5 6356 1 1 21 LYS O O 11.045 3.044 7.554 1.00 . A A . 21 LYS O 1 1
5 6357 1 1 22 ASP C C 10.061 2.006 10.081 1.00 . A A . 22 ASP C 1 1
5 6358 1 1 22 ASP CA C 9.560 3.427 9.834 1.00 . A A . 22 ASP CA 1 1
5 6359 1 1 22 ASP CB C 8.435 3.754 10.822 1.00 . A A . 22 ASP CB 1 1
5 6360 1 1 22 ASP CG C 7.628 4.944 10.320 1.00 . A A . 22 ASP CG 1 1
5 6361 1 1 22 ASP H H 8.122 3.802 8.338 1.00 . A A . 22 ASP H 1 1
5 6362 1 1 22 ASP HA H 10.370 4.122 9.977 1.00 . A A . 22 ASP HA 1 1
5 6363 1 1 22 ASP HB2 H 7.783 2.899 10.919 1.00 . A A . 22 ASP HB2 1 1
5 6364 1 1 22 ASP HB3 H 8.861 3.992 11.783 1.00 . A A . 22 ASP HB3 1 1
5 6365 1 1 22 ASP N N 9.054 3.538 8.476 1.00 . A A . 22 ASP N 1 1
5 6366 1 1 22 ASP O O 10.836 1.758 11.005 1.00 . A A . 22 ASP O 1 1
5 6367 1 1 22 ASP OD1 O 8.192 5.774 9.633 1.00 . A A . 22 ASP OD1 1 1
5 6368 1 1 22 ASP OD2 O 6.450 5.002 10.628 1.00 . A A . 22 ASP OD2 1 1
5 6369 1 1 23 GLY C C 9.767 -0.871 10.741 1.00 . A A . 23 GLY C 1 1
5 6370 1 1 23 GLY CA C 10.034 -0.314 9.347 1.00 . A A . 23 GLY CA 1 1
5 6371 1 1 23 GLY H H 9.009 1.339 8.509 1.00 . A A . 23 GLY H 1 1
5 6372 1 1 23 GLY HA2 H 9.491 -0.904 8.623 1.00 . A A . 23 GLY HA2 1 1
5 6373 1 1 23 GLY HA3 H 11.090 -0.386 9.138 1.00 . A A . 23 GLY HA3 1 1
5 6374 1 1 23 GLY N N 9.621 1.081 9.233 1.00 . A A . 23 GLY N 1 1
5 6375 1 1 23 GLY O O 10.575 -1.637 11.270 1.00 . A A . 23 GLY O 1 1
5 6376 1 1 24 ASP C C 7.435 -2.233 12.617 1.00 . A A . 24 ASP C 1 1
5 6377 1 1 24 ASP CA C 8.302 -0.971 12.682 1.00 . A A . 24 ASP CA 1 1
5 6378 1 1 24 ASP CB C 7.575 0.129 13.467 1.00 . A A . 24 ASP CB 1 1
5 6379 1 1 24 ASP CG C 6.138 0.291 12.974 1.00 . A A . 24 ASP CG 1 1
5 6380 1 1 24 ASP H H 8.029 0.121 10.875 1.00 . A A . 24 ASP H 1 1
5 6381 1 1 24 ASP HA H 9.216 -1.212 13.208 1.00 . A A . 24 ASP HA 1 1
5 6382 1 1 24 ASP HB2 H 7.562 -0.132 14.515 1.00 . A A . 24 ASP HB2 1 1
5 6383 1 1 24 ASP HB3 H 8.101 1.062 13.340 1.00 . A A . 24 ASP HB3 1 1
5 6384 1 1 24 ASP N N 8.639 -0.489 11.340 1.00 . A A . 24 ASP N 1 1
5 6385 1 1 24 ASP O O 7.242 -2.915 13.624 1.00 . A A . 24 ASP O 1 1
5 6386 1 1 24 ASP OD1 O 5.834 -0.212 11.910 1.00 . A A . 24 ASP OD1 1 1
5 6387 1 1 24 ASP OD2 O 5.363 0.917 13.672 1.00 . A A . 24 ASP OD2 1 1
5 6388 1 1 25 GLY C C 4.653 -3.332 10.863 1.00 . A A . 25 GLY C 1 1
5 6389 1 1 25 GLY CA C 6.079 -3.724 11.234 1.00 . A A . 25 GLY CA 1 1
5 6390 1 1 25 GLY H H 7.105 -1.946 10.668 1.00 . A A . 25 GLY H 1 1
5 6391 1 1 25 GLY HA2 H 6.494 -4.329 10.444 1.00 . A A . 25 GLY HA2 1 1
5 6392 1 1 25 GLY HA3 H 6.054 -4.304 12.146 1.00 . A A . 25 GLY HA3 1 1
5 6393 1 1 25 GLY N N 6.920 -2.538 11.426 1.00 . A A . 25 GLY N 1 1
5 6394 1 1 25 GLY O O 3.788 -4.191 10.683 1.00 . A A . 25 GLY O 1 1
5 6395 1 1 26 THR C C 3.215 -0.309 9.484 1.00 . A A . 26 THR C 1 1
5 6396 1 1 26 THR CA C 3.090 -1.520 10.398 1.00 . A A . 26 THR CA 1 1
5 6397 1 1 26 THR CB C 2.336 -1.117 11.667 1.00 . A A . 26 THR CB 1 1
5 6398 1 1 26 THR CG2 C 1.967 -2.370 12.471 1.00 . A A . 26 THR CG2 1 1
5 6399 1 1 26 THR H H 5.143 -1.392 10.904 1.00 . A A . 26 THR H 1 1
5 6400 1 1 26 THR HA H 2.529 -2.292 9.888 1.00 . A A . 26 THR HA 1 1
5 6401 1 1 26 THR HB H 1.431 -0.598 11.396 1.00 . A A . 26 THR HB 1 1
5 6402 1 1 26 THR HG1 H 3.464 0.454 11.890 1.00 . A A . 26 THR HG1 1 1
5 6403 1 1 26 THR HG21 H 2.861 -2.817 12.880 1.00 . A A . 26 THR HG21 1 1
5 6404 1 1 26 THR HG22 H 1.472 -3.082 11.824 1.00 . A A . 26 THR HG22 1 1
5 6405 1 1 26 THR HG23 H 1.299 -2.098 13.278 1.00 . A A . 26 THR HG23 1 1
5 6406 1 1 26 THR N N 4.413 -2.028 10.750 1.00 . A A . 26 THR N 1 1
5 6407 1 1 26 THR O O 4.223 0.399 9.509 1.00 . A A . 26 THR O 1 1
5 6408 1 1 26 THR OG1 O 3.160 -0.260 12.451 1.00 . A A . 26 THR OG1 1 1
5 6409 1 1 27 ILE C C 1.356 2.204 8.405 1.00 . A A . 27 ILE C 1 1
5 6410 1 1 27 ILE CA C 2.173 1.080 7.781 1.00 . A A . 27 ILE CA 1 1
5 6411 1 1 27 ILE CB C 1.571 0.692 6.429 1.00 . A A . 27 ILE CB 1 1
5 6412 1 1 27 ILE CD1 C 1.756 -0.907 4.512 1.00 . A A . 27 ILE CD1 1 1
5 6413 1 1 27 ILE CG1 C 2.488 -0.306 5.720 1.00 . A A . 27 ILE CG1 1 1
5 6414 1 1 27 ILE CG2 C 1.407 1.941 5.564 1.00 . A A . 27 ILE CG2 1 1
5 6415 1 1 27 ILE H H 1.405 -0.664 8.714 1.00 . A A . 27 ILE H 1 1
5 6416 1 1 27 ILE HA H 3.190 1.423 7.629 1.00 . A A . 27 ILE HA 1 1
5 6417 1 1 27 ILE HB H 0.609 0.239 6.586 1.00 . A A . 27 ILE HB 1 1
5 6418 1 1 27 ILE HD11 H 1.236 -0.123 3.976 1.00 . A A . 27 ILE HD11 1 1
5 6419 1 1 27 ILE HD12 H 1.043 -1.642 4.855 1.00 . A A . 27 ILE HD12 1 1
5 6420 1 1 27 ILE HD13 H 2.469 -1.379 3.855 1.00 . A A . 27 ILE HD13 1 1
5 6421 1 1 27 ILE HG12 H 3.382 0.202 5.389 1.00 . A A . 27 ILE HG12 1 1
5 6422 1 1 27 ILE HG13 H 2.756 -1.095 6.406 1.00 . A A . 27 ILE HG13 1 1
5 6423 1 1 27 ILE HG21 H 1.233 1.649 4.543 1.00 . A A . 27 ILE HG21 1 1
5 6424 1 1 27 ILE HG22 H 2.305 2.541 5.622 1.00 . A A . 27 ILE HG22 1 1
5 6425 1 1 27 ILE HG23 H 0.566 2.517 5.923 1.00 . A A . 27 ILE HG23 1 1
5 6426 1 1 27 ILE N N 2.179 -0.066 8.683 1.00 . A A . 27 ILE N 1 1
5 6427 1 1 27 ILE O O 0.209 2.001 8.801 1.00 . A A . 27 ILE O 1 1
5 6428 1 1 28 THR C C 0.896 5.567 8.034 1.00 . A A . 28 THR C 1 1
5 6429 1 1 28 THR CA C 1.276 4.543 9.098 1.00 . A A . 28 THR CA 1 1
5 6430 1 1 28 THR CB C 2.191 5.195 10.143 1.00 . A A . 28 THR CB 1 1
5 6431 1 1 28 THR CG2 C 1.456 6.345 10.837 1.00 . A A . 28 THR CG2 1 1
5 6432 1 1 28 THR H H 2.875 3.488 8.176 1.00 . A A . 28 THR H 1 1
5 6433 1 1 28 THR HA H 0.374 4.208 9.592 1.00 . A A . 28 THR HA 1 1
5 6434 1 1 28 THR HB H 3.073 5.580 9.659 1.00 . A A . 28 THR HB 1 1
5 6435 1 1 28 THR HG1 H 1.916 4.239 11.816 1.00 . A A . 28 THR HG1 1 1
5 6436 1 1 28 THR HG21 H 0.430 6.062 11.023 1.00 . A A . 28 THR HG21 1 1
5 6437 1 1 28 THR HG22 H 1.479 7.218 10.204 1.00 . A A . 28 THR HG22 1 1
5 6438 1 1 28 THR HG23 H 1.943 6.569 11.776 1.00 . A A . 28 THR HG23 1 1
5 6439 1 1 28 THR N N 1.957 3.391 8.501 1.00 . A A . 28 THR N 1 1
5 6440 1 1 28 THR O O 1.409 5.540 6.916 1.00 . A A . 28 THR O 1 1
5 6441 1 1 28 THR OG1 O 2.567 4.224 11.109 1.00 . A A . 28 THR OG1 1 1
5 6442 1 1 29 THR C C 0.693 8.340 6.982 1.00 . A A . 29 THR C 1 1
5 6443 1 1 29 THR CA C -0.476 7.497 7.473 1.00 . A A . 29 THR CA 1 1
5 6444 1 1 29 THR CB C -1.498 8.402 8.173 1.00 . A A . 29 THR CB 1 1
5 6445 1 1 29 THR CG2 C -2.460 7.551 9.012 1.00 . A A . 29 THR CG2 1 1
5 6446 1 1 29 THR H H -0.387 6.432 9.302 1.00 . A A . 29 THR H 1 1
5 6447 1 1 29 THR HA H -0.941 7.023 6.629 1.00 . A A . 29 THR HA 1 1
5 6448 1 1 29 THR HB H -2.060 8.952 7.435 1.00 . A A . 29 THR HB 1 1
5 6449 1 1 29 THR HG1 H -0.116 9.729 8.508 1.00 . A A . 29 THR HG1 1 1
5 6450 1 1 29 THR HG21 H -1.948 7.194 9.895 1.00 . A A . 29 THR HG21 1 1
5 6451 1 1 29 THR HG22 H -2.800 6.708 8.428 1.00 . A A . 29 THR HG22 1 1
5 6452 1 1 29 THR HG23 H -3.309 8.147 9.309 1.00 . A A . 29 THR HG23 1 1
5 6453 1 1 29 THR N N -0.014 6.466 8.396 1.00 . A A . 29 THR N 1 1
5 6454 1 1 29 THR O O 0.746 8.744 5.820 1.00 . A A . 29 THR O 1 1
5 6455 1 1 29 THR OG1 O -0.812 9.312 9.022 1.00 . A A . 29 THR OG1 1 1
5 6456 1 1 30 LYS C C 3.757 8.592 6.676 1.00 . A A . 30 LYS C 1 1
5 6457 1 1 30 LYS CA C 2.797 9.398 7.550 1.00 . A A . 30 LYS CA 1 1
5 6458 1 1 30 LYS CB C 3.494 9.842 8.835 1.00 . A A . 30 LYS CB 1 1
5 6459 1 1 30 LYS CD C 3.174 11.124 10.969 1.00 . A A . 30 LYS CD 1 1
5 6460 1 1 30 LYS CE C 4.490 11.894 10.820 1.00 . A A . 30 LYS CE 1 1
5 6461 1 1 30 LYS CG C 2.584 10.821 9.587 1.00 . A A . 30 LYS CG 1 1
5 6462 1 1 30 LYS H H 1.519 8.265 8.791 1.00 . A A . 30 LYS H 1 1
5 6463 1 1 30 LYS HA H 2.482 10.272 7.003 1.00 . A A . 30 LYS HA 1 1
5 6464 1 1 30 LYS HB2 H 3.692 8.979 9.455 1.00 . A A . 30 LYS HB2 1 1
5 6465 1 1 30 LYS HB3 H 4.421 10.333 8.589 1.00 . A A . 30 LYS HB3 1 1
5 6466 1 1 30 LYS HD2 H 2.472 11.721 11.534 1.00 . A A . 30 LYS HD2 1 1
5 6467 1 1 30 LYS HD3 H 3.360 10.198 11.489 1.00 . A A . 30 LYS HD3 1 1
5 6468 1 1 30 LYS HE2 H 5.282 11.208 10.556 1.00 . A A . 30 LYS HE2 1 1
5 6469 1 1 30 LYS HE3 H 4.389 12.642 10.048 1.00 . A A . 30 LYS HE3 1 1
5 6470 1 1 30 LYS HG2 H 2.498 11.738 9.021 1.00 . A A . 30 LYS HG2 1 1
5 6471 1 1 30 LYS HG3 H 1.604 10.380 9.706 1.00 . A A . 30 LYS HG3 1 1
5 6472 1 1 30 LYS HZ1 H 4.584 11.921 12.902 1.00 . A A . 30 LYS HZ1 1 1
5 6473 1 1 30 LYS HZ2 H 4.276 13.437 12.203 1.00 . A A . 30 LYS HZ2 1 1
5 6474 1 1 30 LYS HZ3 H 5.838 12.774 12.139 1.00 . A A . 30 LYS HZ3 1 1
5 6475 1 1 30 LYS N N 1.622 8.608 7.882 1.00 . A A . 30 LYS N 1 1
5 6476 1 1 30 LYS NZ N 4.822 12.556 12.113 1.00 . A A . 30 LYS NZ 1 1
5 6477 1 1 30 LYS O O 4.406 9.138 5.785 1.00 . A A . 30 LYS O 1 1
5 6478 1 1 31 GLU C C 4.270 6.360 4.706 1.00 . A A . 31 GLU C 1 1
5 6479 1 1 31 GLU CA C 4.716 6.412 6.167 1.00 . A A . 31 GLU CA 1 1
5 6480 1 1 31 GLU CB C 4.693 4.998 6.769 1.00 . A A . 31 GLU CB 1 1
5 6481 1 1 31 GLU CD C 5.477 3.563 8.670 1.00 . A A . 31 GLU CD 1 1
5 6482 1 1 31 GLU CG C 5.558 4.949 8.033 1.00 . A A . 31 GLU CG 1 1
5 6483 1 1 31 GLU H H 3.290 6.907 7.657 1.00 . A A . 31 GLU H 1 1
5 6484 1 1 31 GLU HA H 5.725 6.796 6.214 1.00 . A A . 31 GLU HA 1 1
5 6485 1 1 31 GLU HB2 H 3.677 4.734 7.023 1.00 . A A . 31 GLU HB2 1 1
5 6486 1 1 31 GLU HB3 H 5.076 4.292 6.049 1.00 . A A . 31 GLU HB3 1 1
5 6487 1 1 31 GLU HG2 H 6.582 5.160 7.771 1.00 . A A . 31 GLU HG2 1 1
5 6488 1 1 31 GLU HG3 H 5.208 5.687 8.738 1.00 . A A . 31 GLU HG3 1 1
5 6489 1 1 31 GLU N N 3.836 7.289 6.939 1.00 . A A . 31 GLU N 1 1
5 6490 1 1 31 GLU O O 4.984 6.807 3.803 1.00 . A A . 31 GLU O 1 1
5 6491 1 1 31 GLU OE1 O 4.375 3.095 8.886 1.00 . A A . 31 GLU OE1 1 1
5 6492 1 1 31 GLU OE2 O 6.520 2.993 8.941 1.00 . A A . 31 GLU OE2 1 1
5 6493 1 1 32 LEU C C 2.352 7.122 2.548 1.00 . A A . 32 LEU C 1 1
5 6494 1 1 32 LEU CA C 2.530 5.724 3.142 1.00 . A A . 32 LEU CA 1 1
5 6495 1 1 32 LEU CB C 1.185 4.935 3.185 1.00 . A A . 32 LEU CB 1 1
5 6496 1 1 32 LEU CD1 C -1.238 4.931 2.496 1.00 . A A . 32 LEU CD1 1 1
5 6497 1 1 32 LEU CD2 C -0.362 6.771 3.992 1.00 . A A . 32 LEU CD2 1 1
5 6498 1 1 32 LEU CG C -0.033 5.819 2.818 1.00 . A A . 32 LEU CG 1 1
5 6499 1 1 32 LEU H H 2.552 5.497 5.247 1.00 . A A . 32 LEU H 1 1
5 6500 1 1 32 LEU HA H 3.239 5.176 2.528 1.00 . A A . 32 LEU HA 1 1
5 6501 1 1 32 LEU HB2 H 1.233 4.110 2.495 1.00 . A A . 32 LEU HB2 1 1
5 6502 1 1 32 LEU HB3 H 1.041 4.552 4.188 1.00 . A A . 32 LEU HB3 1 1
5 6503 1 1 32 LEU HD11 H -1.352 4.173 3.259 1.00 . A A . 32 LEU HD11 1 1
5 6504 1 1 32 LEU HD12 H -1.081 4.460 1.540 1.00 . A A . 32 LEU HD12 1 1
5 6505 1 1 32 LEU HD13 H -2.129 5.542 2.455 1.00 . A A . 32 LEU HD13 1 1
5 6506 1 1 32 LEU HD21 H 0.427 6.727 4.729 1.00 . A A . 32 LEU HD21 1 1
5 6507 1 1 32 LEU HD22 H -1.297 6.482 4.455 1.00 . A A . 32 LEU HD22 1 1
5 6508 1 1 32 LEU HD23 H -0.445 7.784 3.624 1.00 . A A . 32 LEU HD23 1 1
5 6509 1 1 32 LEU HG H 0.195 6.397 1.941 1.00 . A A . 32 LEU HG 1 1
5 6510 1 1 32 LEU N N 3.077 5.826 4.487 1.00 . A A . 32 LEU N 1 1
5 6511 1 1 32 LEU O O 2.564 7.337 1.350 1.00 . A A . 32 LEU O 1 1
5 6512 1 1 33 GLY C C 2.960 10.012 2.333 1.00 . A A . 33 GLY C 1 1
5 6513 1 1 33 GLY CA C 1.700 9.420 2.926 1.00 . A A . 33 GLY CA 1 1
5 6514 1 1 33 GLY H H 1.756 7.834 4.327 1.00 . A A . 33 GLY H 1 1
5 6515 1 1 33 GLY HA2 H 0.936 9.404 2.171 1.00 . A A . 33 GLY HA2 1 1
5 6516 1 1 33 GLY HA3 H 1.374 10.032 3.753 1.00 . A A . 33 GLY HA3 1 1
5 6517 1 1 33 GLY N N 1.929 8.061 3.388 1.00 . A A . 33 GLY N 1 1
5 6518 1 1 33 GLY O O 2.916 10.670 1.290 1.00 . A A . 33 GLY O 1 1
5 6519 1 1 34 THR C C 5.644 9.728 1.131 1.00 . A A . 34 THR C 1 1
5 6520 1 1 34 THR CA C 5.350 10.283 2.521 1.00 . A A . 34 THR CA 1 1
5 6521 1 1 34 THR CB C 6.469 9.879 3.485 1.00 . A A . 34 THR CB 1 1
5 6522 1 1 34 THR CG2 C 7.813 10.385 2.958 1.00 . A A . 34 THR CG2 1 1
5 6523 1 1 34 THR H H 4.048 9.249 3.823 1.00 . A A . 34 THR H 1 1
5 6524 1 1 34 THR HA H 5.301 11.357 2.466 1.00 . A A . 34 THR HA 1 1
5 6525 1 1 34 THR HB H 6.501 8.803 3.565 1.00 . A A . 34 THR HB 1 1
5 6526 1 1 34 THR HG1 H 6.593 9.861 5.424 1.00 . A A . 34 THR HG1 1 1
5 6527 1 1 34 THR HG21 H 8.138 9.763 2.139 1.00 . A A . 34 THR HG21 1 1
5 6528 1 1 34 THR HG22 H 8.544 10.349 3.752 1.00 . A A . 34 THR HG22 1 1
5 6529 1 1 34 THR HG23 H 7.705 11.404 2.614 1.00 . A A . 34 THR HG23 1 1
5 6530 1 1 34 THR N N 4.078 9.771 2.995 1.00 . A A . 34 THR N 1 1
5 6531 1 1 34 THR O O 6.038 10.469 0.229 1.00 . A A . 34 THR O 1 1
5 6532 1 1 34 THR OG1 O 6.216 10.443 4.762 1.00 . A A . 34 THR OG1 1 1
5 6533 1 1 35 VAL C C 4.826 8.433 -1.431 1.00 . A A . 35 VAL C 1 1
5 6534 1 1 35 VAL CA C 5.686 7.792 -0.344 1.00 . A A . 35 VAL CA 1 1
5 6535 1 1 35 VAL CB C 5.358 6.297 -0.258 1.00 . A A . 35 VAL CB 1 1
5 6536 1 1 35 VAL CG1 C 5.666 5.610 -1.589 1.00 . A A . 35 VAL CG1 1 1
5 6537 1 1 35 VAL CG2 C 6.196 5.651 0.843 1.00 . A A . 35 VAL CG2 1 1
5 6538 1 1 35 VAL H H 5.127 7.859 1.690 1.00 . A A . 35 VAL H 1 1
5 6539 1 1 35 VAL HA H 6.731 7.906 -0.605 1.00 . A A . 35 VAL HA 1 1
5 6540 1 1 35 VAL HB H 4.308 6.175 -0.030 1.00 . A A . 35 VAL HB 1 1
5 6541 1 1 35 VAL HG11 H 5.649 4.535 -1.453 1.00 . A A . 35 VAL HG11 1 1
5 6542 1 1 35 VAL HG12 H 6.644 5.910 -1.933 1.00 . A A . 35 VAL HG12 1 1
5 6543 1 1 35 VAL HG13 H 4.924 5.889 -2.322 1.00 . A A . 35 VAL HG13 1 1
5 6544 1 1 35 VAL HG21 H 7.221 5.565 0.513 1.00 . A A . 35 VAL HG21 1 1
5 6545 1 1 35 VAL HG22 H 5.805 4.666 1.058 1.00 . A A . 35 VAL HG22 1 1
5 6546 1 1 35 VAL HG23 H 6.151 6.256 1.734 1.00 . A A . 35 VAL HG23 1 1
5 6547 1 1 35 VAL N N 5.439 8.425 0.952 1.00 . A A . 35 VAL N 1 1
5 6548 1 1 35 VAL O O 5.257 8.580 -2.573 1.00 . A A . 35 VAL O 1 1
5 6549 1 1 36 MET C C 3.270 10.839 -2.461 1.00 . A A . 36 MET C 1 1
5 6550 1 1 36 MET CA C 2.726 9.478 -2.024 1.00 . A A . 36 MET CA 1 1
5 6551 1 1 36 MET CB C 1.329 9.640 -1.417 1.00 . A A . 36 MET CB 1 1
5 6552 1 1 36 MET CE C 1.660 6.236 -2.767 1.00 . A A . 36 MET CE 1 1
5 6553 1 1 36 MET CG C 0.665 8.271 -1.248 1.00 . A A . 36 MET CG 1 1
5 6554 1 1 36 MET H H 3.346 8.732 -0.122 1.00 . A A . 36 MET H 1 1
5 6555 1 1 36 MET HA H 2.658 8.858 -2.896 1.00 . A A . 36 MET HA 1 1
5 6556 1 1 36 MET HB2 H 1.412 10.116 -0.452 1.00 . A A . 36 MET HB2 1 1
5 6557 1 1 36 MET HB3 H 0.723 10.251 -2.069 1.00 . A A . 36 MET HB3 1 1
5 6558 1 1 36 MET HE1 H 2.549 6.652 -2.317 1.00 . A A . 36 MET HE1 1 1
5 6559 1 1 36 MET HE2 H 1.887 5.876 -3.758 1.00 . A A . 36 MET HE2 1 1
5 6560 1 1 36 MET HE3 H 1.299 5.420 -2.160 1.00 . A A . 36 MET HE3 1 1
5 6561 1 1 36 MET HG2 H 1.303 7.633 -0.649 1.00 . A A . 36 MET HG2 1 1
5 6562 1 1 36 MET HG3 H -0.278 8.397 -0.753 1.00 . A A . 36 MET HG3 1 1
5 6563 1 1 36 MET N N 3.618 8.836 -1.063 1.00 . A A . 36 MET N 1 1
5 6564 1 1 36 MET O O 3.200 11.196 -3.636 1.00 . A A . 36 MET O 1 1
5 6565 1 1 36 MET SD S 0.387 7.517 -2.874 1.00 . A A . 36 MET SD 1 1
5 6566 1 1 37 ARG C C 5.647 12.776 -2.654 1.00 . A A . 37 ARG C 1 1
5 6567 1 1 37 ARG CA C 4.355 12.915 -1.840 1.00 . A A . 37 ARG CA 1 1
5 6568 1 1 37 ARG CB C 4.616 13.705 -0.546 1.00 . A A . 37 ARG CB 1 1
5 6569 1 1 37 ARG CD C 5.285 15.717 -1.878 1.00 . A A . 37 ARG CD 1 1
5 6570 1 1 37 ARG CG C 4.362 15.202 -0.773 1.00 . A A . 37 ARG CG 1 1
5 6571 1 1 37 ARG CZ C 4.412 17.903 -2.490 1.00 . A A . 37 ARG CZ 1 1
5 6572 1 1 37 ARG H H 3.834 11.261 -0.596 1.00 . A A . 37 ARG H 1 1
5 6573 1 1 37 ARG HA H 3.629 13.445 -2.438 1.00 . A A . 37 ARG HA 1 1
5 6574 1 1 37 ARG HB2 H 3.950 13.351 0.229 1.00 . A A . 37 ARG HB2 1 1
5 6575 1 1 37 ARG HB3 H 5.638 13.563 -0.229 1.00 . A A . 37 ARG HB3 1 1
5 6576 1 1 37 ARG HD2 H 6.281 15.329 -1.726 1.00 . A A . 37 ARG HD2 1 1
5 6577 1 1 37 ARG HD3 H 4.912 15.381 -2.836 1.00 . A A . 37 ARG HD3 1 1
5 6578 1 1 37 ARG HE H 6.035 17.627 -1.352 1.00 . A A . 37 ARG HE 1 1
5 6579 1 1 37 ARG HG2 H 3.331 15.349 -1.067 1.00 . A A . 37 ARG HG2 1 1
5 6580 1 1 37 ARG HG3 H 4.556 15.746 0.137 1.00 . A A . 37 ARG HG3 1 1
5 6581 1 1 37 ARG HH11 H 3.417 16.322 -3.209 1.00 . A A . 37 ARG HH11 1 1
5 6582 1 1 37 ARG HH12 H 2.776 17.869 -3.649 1.00 . A A . 37 ARG HH12 1 1
5 6583 1 1 37 ARG HH21 H 5.203 19.650 -1.922 1.00 . A A . 37 ARG HH21 1 1
5 6584 1 1 37 ARG HH22 H 3.789 19.756 -2.914 1.00 . A A . 37 ARG HH22 1 1
5 6585 1 1 37 ARG N N 3.808 11.600 -1.515 1.00 . A A . 37 ARG N 1 1
5 6586 1 1 37 ARG NE N 5.324 17.173 -1.853 1.00 . A A . 37 ARG NE 1 1
5 6587 1 1 37 ARG NH1 N 3.461 17.318 -3.168 1.00 . A A . 37 ARG NH1 1 1
5 6588 1 1 37 ARG NH2 N 4.472 19.205 -2.438 1.00 . A A . 37 ARG NH2 1 1
5 6589 1 1 37 ARG O O 5.816 13.422 -3.690 1.00 . A A . 37 ARG O 1 1
5 6590 1 1 38 SER C C 7.601 11.388 -4.322 1.00 . A A . 38 SER C 1 1
5 6591 1 1 38 SER CA C 7.827 11.726 -2.854 1.00 . A A . 38 SER CA 1 1
5 6592 1 1 38 SER CB C 8.604 10.590 -2.183 1.00 . A A . 38 SER CB 1 1
5 6593 1 1 38 SER H H 6.371 11.462 -1.332 1.00 . A A . 38 SER H 1 1
5 6594 1 1 38 SER HA H 8.411 12.631 -2.789 1.00 . A A . 38 SER HA 1 1
5 6595 1 1 38 SER HB2 H 7.982 9.715 -2.118 1.00 . A A . 38 SER HB2 1 1
5 6596 1 1 38 SER HB3 H 9.483 10.361 -2.773 1.00 . A A . 38 SER HB3 1 1
5 6597 1 1 38 SER HG H 9.414 11.850 -0.936 1.00 . A A . 38 SER HG 1 1
5 6598 1 1 38 SER N N 6.553 11.933 -2.173 1.00 . A A . 38 SER N 1 1
5 6599 1 1 38 SER O O 8.467 11.630 -5.164 1.00 . A A . 38 SER O 1 1
5 6600 1 1 38 SER OG O 8.988 10.990 -0.873 1.00 . A A . 38 SER OG 1 1
5 6601 1 1 39 LEU C C 5.611 11.683 -6.786 1.00 . A A . 39 LEU C 1 1
5 6602 1 1 39 LEU CA C 6.097 10.469 -5.998 1.00 . A A . 39 LEU CA 1 1
5 6603 1 1 39 LEU CB C 5.025 9.379 -5.990 1.00 . A A . 39 LEU CB 1 1
5 6604 1 1 39 LEU CD1 C 4.507 7.102 -5.091 1.00 . A A . 39 LEU CD1 1 1
5 6605 1 1 39 LEU CD2 C 6.500 7.405 -6.579 1.00 . A A . 39 LEU CD2 1 1
5 6606 1 1 39 LEU CG C 5.634 8.060 -5.483 1.00 . A A . 39 LEU CG 1 1
5 6607 1 1 39 LEU H H 5.774 10.676 -3.913 1.00 . A A . 39 LEU H 1 1
5 6608 1 1 39 LEU HA H 6.978 10.081 -6.480 1.00 . A A . 39 LEU HA 1 1
5 6609 1 1 39 LEU HB2 H 4.221 9.679 -5.332 1.00 . A A . 39 LEU HB2 1 1
5 6610 1 1 39 LEU HB3 H 4.638 9.245 -6.990 1.00 . A A . 39 LEU HB3 1 1
5 6611 1 1 39 LEU HD11 H 3.829 6.978 -5.921 1.00 . A A . 39 LEU HD11 1 1
5 6612 1 1 39 LEU HD12 H 3.972 7.508 -4.247 1.00 . A A . 39 LEU HD12 1 1
5 6613 1 1 39 LEU HD13 H 4.927 6.145 -4.820 1.00 . A A . 39 LEU HD13 1 1
5 6614 1 1 39 LEU HD21 H 7.481 7.860 -6.586 1.00 . A A . 39 LEU HD21 1 1
5 6615 1 1 39 LEU HD22 H 6.033 7.538 -7.542 1.00 . A A . 39 LEU HD22 1 1
5 6616 1 1 39 LEU HD23 H 6.604 6.348 -6.372 1.00 . A A . 39 LEU HD23 1 1
5 6617 1 1 39 LEU HG H 6.246 8.263 -4.619 1.00 . A A . 39 LEU HG 1 1
5 6618 1 1 39 LEU N N 6.430 10.834 -4.622 1.00 . A A . 39 LEU N 1 1
5 6619 1 1 39 LEU O O 5.600 11.666 -8.018 1.00 . A A . 39 LEU O 1 1
5 6620 1 1 40 GLY C C 3.252 14.040 -6.808 1.00 . A A . 40 GLY C 1 1
5 6621 1 1 40 GLY CA C 4.773 13.975 -6.724 1.00 . A A . 40 GLY CA 1 1
5 6622 1 1 40 GLY H H 5.276 12.713 -5.098 1.00 . A A . 40 GLY H 1 1
5 6623 1 1 40 GLY HA2 H 5.129 14.823 -6.157 1.00 . A A . 40 GLY HA2 1 1
5 6624 1 1 40 GLY HA3 H 5.182 14.028 -7.723 1.00 . A A . 40 GLY HA3 1 1
5 6625 1 1 40 GLY N N 5.232 12.746 -6.074 1.00 . A A . 40 GLY N 1 1
5 6626 1 1 40 GLY O O 2.703 14.678 -7.706 1.00 . A A . 40 GLY O 1 1
5 6627 1 1 41 GLN C C 0.571 14.539 -5.027 1.00 . A A . 41 GLN C 1 1
5 6628 1 1 41 GLN CA C 1.110 13.373 -5.860 1.00 . A A . 41 GLN CA 1 1
5 6629 1 1 41 GLN CB C 0.601 12.046 -5.297 1.00 . A A . 41 GLN CB 1 1
5 6630 1 1 41 GLN CD C 0.484 9.567 -5.712 1.00 . A A . 41 GLN CD 1 1
5 6631 1 1 41 GLN CG C 0.938 10.912 -6.275 1.00 . A A . 41 GLN CG 1 1
5 6632 1 1 41 GLN H H 3.062 12.886 -5.181 1.00 . A A . 41 GLN H 1 1
5 6633 1 1 41 GLN HA H 0.750 13.479 -6.872 1.00 . A A . 41 GLN HA 1 1
5 6634 1 1 41 GLN HB2 H 1.071 11.856 -4.345 1.00 . A A . 41 GLN HB2 1 1
5 6635 1 1 41 GLN HB3 H -0.463 12.098 -5.167 1.00 . A A . 41 GLN HB3 1 1
5 6636 1 1 41 GLN HE21 H 1.290 8.506 -7.185 1.00 . A A . 41 GLN HE21 1 1
5 6637 1 1 41 GLN HE22 H 0.492 7.600 -5.993 1.00 . A A . 41 GLN HE22 1 1
5 6638 1 1 41 GLN HG2 H 0.436 11.093 -7.213 1.00 . A A . 41 GLN HG2 1 1
5 6639 1 1 41 GLN HG3 H 2.004 10.886 -6.442 1.00 . A A . 41 GLN HG3 1 1
5 6640 1 1 41 GLN N N 2.574 13.378 -5.873 1.00 . A A . 41 GLN N 1 1
5 6641 1 1 41 GLN NE2 N 0.780 8.467 -6.351 1.00 . A A . 41 GLN NE2 1 1
5 6642 1 1 41 GLN O O 0.910 14.692 -3.853 1.00 . A A . 41 GLN O 1 1
5 6643 1 1 41 GLN OE1 O -0.152 9.515 -4.661 1.00 . A A . 41 GLN OE1 1 1
5 6644 1 1 42 ASN C C -1.174 16.255 -3.534 1.00 . A A . 42 ASN C 1 1
5 6645 1 1 42 ASN CA C -0.831 16.545 -5.003 1.00 . A A . 42 ASN CA 1 1
5 6646 1 1 42 ASN CB C -2.098 16.982 -5.750 1.00 . A A . 42 ASN CB 1 1
5 6647 1 1 42 ASN CG C -1.911 16.777 -7.247 1.00 . A A . 42 ASN CG 1 1
5 6648 1 1 42 ASN H H -0.469 15.196 -6.607 1.00 . A A . 42 ASN H 1 1
5 6649 1 1 42 ASN HA H -0.113 17.341 -5.055 1.00 . A A . 42 ASN HA 1 1
5 6650 1 1 42 ASN HB2 H -2.943 16.395 -5.413 1.00 . A A . 42 ASN HB2 1 1
5 6651 1 1 42 ASN HB3 H -2.288 18.024 -5.558 1.00 . A A . 42 ASN HB3 1 1
5 6652 1 1 42 ASN HD21 H 0.060 16.955 -7.168 1.00 . A A . 42 ASN HD21 1 1
5 6653 1 1 42 ASN HD22 H -0.579 16.672 -8.714 1.00 . A A . 42 ASN HD22 1 1
5 6654 1 1 42 ASN N N -0.257 15.369 -5.663 1.00 . A A . 42 ASN N 1 1
5 6655 1 1 42 ASN ND2 N -0.710 16.804 -7.751 1.00 . A A . 42 ASN ND2 1 1
5 6656 1 1 42 ASN O O -1.421 15.105 -3.172 1.00 . A A . 42 ASN O 1 1
5 6657 1 1 42 ASN OD1 O -2.885 16.587 -7.977 1.00 . A A . 42 ASN OD1 1 1
5 6658 1 1 43 PRO C C -2.852 16.287 -1.059 1.00 . A A . 43 PRO C 1 1
5 6659 1 1 43 PRO CA C -1.551 17.075 -1.242 1.00 . A A . 43 PRO CA 1 1
5 6660 1 1 43 PRO CB C -1.691 18.511 -0.701 1.00 . A A . 43 PRO CB 1 1
5 6661 1 1 43 PRO CD C -0.924 18.683 -2.998 1.00 . A A . 43 PRO CD 1 1
5 6662 1 1 43 PRO CG C -0.888 19.367 -1.627 1.00 . A A . 43 PRO CG 1 1
5 6663 1 1 43 PRO HA H -0.741 16.577 -0.732 1.00 . A A . 43 PRO HA 1 1
5 6664 1 1 43 PRO HB2 H -2.730 18.818 -0.713 1.00 . A A . 43 PRO HB2 1 1
5 6665 1 1 43 PRO HB3 H -1.295 18.577 0.303 1.00 . A A . 43 PRO HB3 1 1
5 6666 1 1 43 PRO HD2 H -1.707 19.107 -3.612 1.00 . A A . 43 PRO HD2 1 1
5 6667 1 1 43 PRO HD3 H 0.034 18.780 -3.483 1.00 . A A . 43 PRO HD3 1 1
5 6668 1 1 43 PRO HG2 H -1.321 20.359 -1.689 1.00 . A A . 43 PRO HG2 1 1
5 6669 1 1 43 PRO HG3 H 0.134 19.435 -1.280 1.00 . A A . 43 PRO HG3 1 1
5 6670 1 1 43 PRO N N -1.211 17.266 -2.686 1.00 . A A . 43 PRO N 1 1
5 6671 1 1 43 PRO O O -3.863 16.578 -1.699 1.00 . A A . 43 PRO O 1 1
5 6672 1 1 44 THR C C -3.750 13.589 1.317 1.00 . A A . 44 THR C 1 1
5 6673 1 1 44 THR CA C -3.990 14.475 0.096 1.00 . A A . 44 THR CA 1 1
5 6674 1 1 44 THR CB C -4.319 13.611 -1.128 1.00 . A A . 44 THR CB 1 1
5 6675 1 1 44 THR CG2 C -3.121 12.729 -1.483 1.00 . A A . 44 THR CG2 1 1
5 6676 1 1 44 THR H H -1.981 15.117 0.309 1.00 . A A . 44 THR H 1 1
5 6677 1 1 44 THR HA H -4.828 15.124 0.298 1.00 . A A . 44 THR HA 1 1
5 6678 1 1 44 THR HB H -4.547 14.253 -1.965 1.00 . A A . 44 THR HB 1 1
5 6679 1 1 44 THR HG1 H -5.447 12.612 0.103 1.00 . A A . 44 THR HG1 1 1
5 6680 1 1 44 THR HG21 H -3.057 11.909 -0.785 1.00 . A A . 44 THR HG21 1 1
5 6681 1 1 44 THR HG22 H -2.215 13.315 -1.437 1.00 . A A . 44 THR HG22 1 1
5 6682 1 1 44 THR HG23 H -3.246 12.339 -2.485 1.00 . A A . 44 THR HG23 1 1
5 6683 1 1 44 THR N N -2.814 15.296 -0.174 1.00 . A A . 44 THR N 1 1
5 6684 1 1 44 THR O O -4.373 12.540 1.471 1.00 . A A . 44 THR O 1 1
5 6685 1 1 44 THR OG1 O -5.443 12.791 -0.839 1.00 . A A . 44 THR OG1 1 1
5 6686 1 1 45 GLU C C -3.791 13.089 4.253 1.00 . A A . 45 GLU C 1 1
5 6687 1 1 45 GLU CA C -2.535 13.290 3.406 1.00 . A A . 45 GLU CA 1 1
5 6688 1 1 45 GLU CB C -1.469 14.049 4.211 1.00 . A A . 45 GLU CB 1 1
5 6689 1 1 45 GLU CD C -0.932 16.211 5.363 1.00 . A A . 45 GLU CD 1 1
5 6690 1 1 45 GLU CG C -2.008 15.426 4.617 1.00 . A A . 45 GLU CG 1 1
5 6691 1 1 45 GLU H H -2.405 14.889 2.014 1.00 . A A . 45 GLU H 1 1
5 6692 1 1 45 GLU HA H -2.139 12.323 3.133 1.00 . A A . 45 GLU HA 1 1
5 6693 1 1 45 GLU HB2 H -1.217 13.486 5.098 1.00 . A A . 45 GLU HB2 1 1
5 6694 1 1 45 GLU HB3 H -0.585 14.177 3.605 1.00 . A A . 45 GLU HB3 1 1
5 6695 1 1 45 GLU HG2 H -2.299 15.972 3.735 1.00 . A A . 45 GLU HG2 1 1
5 6696 1 1 45 GLU HG3 H -2.866 15.299 5.259 1.00 . A A . 45 GLU HG3 1 1
5 6697 1 1 45 GLU N N -2.852 14.035 2.189 1.00 . A A . 45 GLU N 1 1
5 6698 1 1 45 GLU O O -3.830 12.235 5.145 1.00 . A A . 45 GLU O 1 1
5 6699 1 1 45 GLU OE1 O -0.229 15.609 6.157 1.00 . A A . 45 GLU OE1 1 1
5 6700 1 1 45 GLU OE2 O -0.823 17.402 5.123 1.00 . A A . 45 GLU OE2 1 1
5 6701 1 1 46 ALA C C -6.904 12.570 4.139 1.00 . A A . 46 ALA C 1 1
5 6702 1 1 46 ALA CA C -6.092 13.751 4.667 1.00 . A A . 46 ALA CA 1 1
5 6703 1 1 46 ALA CB C -6.889 15.047 4.506 1.00 . A A . 46 ALA CB 1 1
5 6704 1 1 46 ALA H H -4.749 14.489 3.197 1.00 . A A . 46 ALA H 1 1
5 6705 1 1 46 ALA HA H -5.888 13.596 5.717 1.00 . A A . 46 ALA HA 1 1
5 6706 1 1 46 ALA HB1 H -6.237 15.892 4.669 1.00 . A A . 46 ALA HB1 1 1
5 6707 1 1 46 ALA HB2 H -7.693 15.069 5.227 1.00 . A A . 46 ALA HB2 1 1
5 6708 1 1 46 ALA HB3 H -7.299 15.096 3.508 1.00 . A A . 46 ALA HB3 1 1
5 6709 1 1 46 ALA N N -4.827 13.860 3.946 1.00 . A A . 46 ALA N 1 1
5 6710 1 1 46 ALA O O -7.523 11.827 4.905 1.00 . A A . 46 ALA O 1 1
5 6711 1 1 47 GLU C C -7.073 9.975 2.669 1.00 . A A . 47 GLU C 1 1
5 6712 1 1 47 GLU CA C -7.615 11.322 2.177 1.00 . A A . 47 GLU CA 1 1
5 6713 1 1 47 GLU CB C -7.452 11.441 0.649 1.00 . A A . 47 GLU CB 1 1
5 6714 1 1 47 GLU CD C -9.874 11.572 -0.010 1.00 . A A . 47 GLU CD 1 1
5 6715 1 1 47 GLU CG C -8.601 10.730 -0.076 1.00 . A A . 47 GLU CG 1 1
5 6716 1 1 47 GLU H H -6.373 13.032 2.271 1.00 . A A . 47 GLU H 1 1
5 6717 1 1 47 GLU HA H -8.658 11.395 2.432 1.00 . A A . 47 GLU HA 1 1
5 6718 1 1 47 GLU HB2 H -7.452 12.485 0.375 1.00 . A A . 47 GLU HB2 1 1
5 6719 1 1 47 GLU HB3 H -6.515 10.995 0.353 1.00 . A A . 47 GLU HB3 1 1
5 6720 1 1 47 GLU HG2 H -8.331 10.577 -1.109 1.00 . A A . 47 GLU HG2 1 1
5 6721 1 1 47 GLU HG3 H -8.783 9.775 0.392 1.00 . A A . 47 GLU HG3 1 1
5 6722 1 1 47 GLU N N -6.887 12.407 2.821 1.00 . A A . 47 GLU N 1 1
5 6723 1 1 47 GLU O O -7.835 9.053 2.960 1.00 . A A . 47 GLU O 1 1
5 6724 1 1 47 GLU OE1 O -9.799 12.694 0.464 1.00 . A A . 47 GLU OE1 1 1
5 6725 1 1 47 GLU OE2 O -10.905 11.084 -0.444 1.00 . A A . 47 GLU OE2 1 1
5 6726 1 1 48 LEU C C -5.500 8.390 4.698 1.00 . A A . 48 LEU C 1 1
5 6727 1 1 48 LEU CA C -5.102 8.664 3.248 1.00 . A A . 48 LEU CA 1 1
5 6728 1 1 48 LEU CB C -3.580 8.839 3.156 1.00 . A A . 48 LEU CB 1 1
5 6729 1 1 48 LEU CD1 C -4.001 9.269 0.696 1.00 . A A . 48 LEU CD1 1 1
5 6730 1 1 48 LEU CD2 C -1.635 9.089 1.543 1.00 . A A . 48 LEU CD2 1 1
5 6731 1 1 48 LEU CG C -3.083 8.570 1.717 1.00 . A A . 48 LEU CG 1 1
5 6732 1 1 48 LEU H H -5.198 10.659 2.542 1.00 . A A . 48 LEU H 1 1
5 6733 1 1 48 LEU HA H -5.404 7.830 2.636 1.00 . A A . 48 LEU HA 1 1
5 6734 1 1 48 LEU HB2 H -3.330 9.850 3.439 1.00 . A A . 48 LEU HB2 1 1
5 6735 1 1 48 LEU HB3 H -3.094 8.149 3.834 1.00 . A A . 48 LEU HB3 1 1
5 6736 1 1 48 LEU HD11 H -3.509 9.294 -0.268 1.00 . A A . 48 LEU HD11 1 1
5 6737 1 1 48 LEU HD12 H -4.199 10.278 1.020 1.00 . A A . 48 LEU HD12 1 1
5 6738 1 1 48 LEU HD13 H -4.930 8.727 0.607 1.00 . A A . 48 LEU HD13 1 1
5 6739 1 1 48 LEU HD21 H -1.564 9.711 0.660 1.00 . A A . 48 LEU HD21 1 1
5 6740 1 1 48 LEU HD22 H -0.969 8.250 1.434 1.00 . A A . 48 LEU HD22 1 1
5 6741 1 1 48 LEU HD23 H -1.336 9.666 2.405 1.00 . A A . 48 LEU HD23 1 1
5 6742 1 1 48 LEU HG H -3.094 7.504 1.535 1.00 . A A . 48 LEU HG 1 1
5 6743 1 1 48 LEU N N -5.751 9.885 2.774 1.00 . A A . 48 LEU N 1 1
5 6744 1 1 48 LEU O O -5.960 7.301 5.032 1.00 . A A . 48 LEU O 1 1
5 6745 1 1 49 GLN C C -7.065 8.675 7.110 1.00 . A A . 49 GLN C 1 1
5 6746 1 1 49 GLN CA C -5.657 9.239 6.961 1.00 . A A . 49 GLN CA 1 1
5 6747 1 1 49 GLN CB C -5.574 10.600 7.661 1.00 . A A . 49 GLN CB 1 1
5 6748 1 1 49 GLN CD C -4.010 12.416 8.386 1.00 . A A . 49 GLN CD 1 1
5 6749 1 1 49 GLN CG C -4.108 10.976 7.896 1.00 . A A . 49 GLN CG 1 1
5 6750 1 1 49 GLN H H -4.919 10.237 5.234 1.00 . A A . 49 GLN H 1 1
5 6751 1 1 49 GLN HA H -4.958 8.564 7.424 1.00 . A A . 49 GLN HA 1 1
5 6752 1 1 49 GLN HB2 H -6.042 11.348 7.041 1.00 . A A . 49 GLN HB2 1 1
5 6753 1 1 49 GLN HB3 H -6.087 10.548 8.612 1.00 . A A . 49 GLN HB3 1 1
5 6754 1 1 49 GLN HE21 H -2.588 12.915 7.093 1.00 . A A . 49 GLN HE21 1 1
5 6755 1 1 49 GLN HE22 H -3.091 14.157 8.135 1.00 . A A . 49 GLN HE22 1 1
5 6756 1 1 49 GLN HG2 H -3.686 10.320 8.642 1.00 . A A . 49 GLN HG2 1 1
5 6757 1 1 49 GLN HG3 H -3.555 10.870 6.976 1.00 . A A . 49 GLN HG3 1 1
5 6758 1 1 49 GLN N N -5.313 9.391 5.552 1.00 . A A . 49 GLN N 1 1
5 6759 1 1 49 GLN NE2 N -3.159 13.229 7.825 1.00 . A A . 49 GLN NE2 1 1
5 6760 1 1 49 GLN O O -7.337 7.883 8.012 1.00 . A A . 49 GLN O 1 1
5 6761 1 1 49 GLN OE1 O -4.727 12.810 9.303 1.00 . A A . 49 GLN OE1 1 1
5 6762 1 1 50 ASP C C -9.428 7.141 5.906 1.00 . A A . 50 ASP C 1 1
5 6763 1 1 50 ASP CA C -9.334 8.626 6.253 1.00 . A A . 50 ASP CA 1 1
5 6764 1 1 50 ASP CB C -10.167 9.443 5.266 1.00 . A A . 50 ASP CB 1 1
5 6765 1 1 50 ASP CG C -11.655 9.266 5.561 1.00 . A A . 50 ASP CG 1 1
5 6766 1 1 50 ASP H H -7.671 9.717 5.512 1.00 . A A . 50 ASP H 1 1
5 6767 1 1 50 ASP HA H -9.730 8.779 7.246 1.00 . A A . 50 ASP HA 1 1
5 6768 1 1 50 ASP HB2 H -9.902 10.485 5.356 1.00 . A A . 50 ASP HB2 1 1
5 6769 1 1 50 ASP HB3 H -9.960 9.104 4.262 1.00 . A A . 50 ASP HB3 1 1
5 6770 1 1 50 ASP N N -7.952 9.090 6.216 1.00 . A A . 50 ASP N 1 1
5 6771 1 1 50 ASP O O -10.157 6.390 6.553 1.00 . A A . 50 ASP O 1 1
5 6772 1 1 50 ASP OD1 O -12.075 9.645 6.642 1.00 . A A . 50 ASP OD1 1 1
5 6773 1 1 50 ASP OD2 O -12.354 8.758 4.701 1.00 . A A . 50 ASP OD2 1 1
5 6774 1 1 51 MET C C -8.218 4.403 5.548 1.00 . A A . 51 MET C 1 1
5 6775 1 1 51 MET CA C -8.730 5.324 4.444 1.00 . A A . 51 MET CA 1 1
5 6776 1 1 51 MET CB C -7.861 5.146 3.199 1.00 . A A . 51 MET CB 1 1
5 6777 1 1 51 MET CE C -8.099 7.192 -0.348 1.00 . A A . 51 MET CE 1 1
5 6778 1 1 51 MET CG C -8.487 5.909 2.032 1.00 . A A . 51 MET CG 1 1
5 6779 1 1 51 MET H H -8.138 7.364 4.383 1.00 . A A . 51 MET H 1 1
5 6780 1 1 51 MET HA H -9.746 5.051 4.196 1.00 . A A . 51 MET HA 1 1
5 6781 1 1 51 MET HB2 H -6.873 5.533 3.396 1.00 . A A . 51 MET HB2 1 1
5 6782 1 1 51 MET HB3 H -7.796 4.097 2.949 1.00 . A A . 51 MET HB3 1 1
5 6783 1 1 51 MET HE1 H -7.416 8.029 -0.315 1.00 . A A . 51 MET HE1 1 1
5 6784 1 1 51 MET HE2 H -9.051 7.481 0.083 1.00 . A A . 51 MET HE2 1 1
5 6785 1 1 51 MET HE3 H -8.250 6.896 -1.373 1.00 . A A . 51 MET HE3 1 1
5 6786 1 1 51 MET HG2 H -9.444 5.470 1.789 1.00 . A A . 51 MET HG2 1 1
5 6787 1 1 51 MET HG3 H -8.625 6.942 2.309 1.00 . A A . 51 MET HG3 1 1
5 6788 1 1 51 MET N N -8.698 6.723 4.870 1.00 . A A . 51 MET N 1 1
5 6789 1 1 51 MET O O -8.874 3.430 5.907 1.00 . A A . 51 MET O 1 1
5 6790 1 1 51 MET SD S -7.396 5.809 0.589 1.00 . A A . 51 MET SD 1 1
5 6791 1 1 52 ILE C C -7.368 3.974 8.407 1.00 . A A . 52 ILE C 1 1
5 6792 1 1 52 ILE CA C -6.482 3.916 7.164 1.00 . A A . 52 ILE CA 1 1
5 6793 1 1 52 ILE CB C -5.064 4.394 7.493 1.00 . A A . 52 ILE CB 1 1
5 6794 1 1 52 ILE CD1 C -2.773 4.706 6.518 1.00 . A A . 52 ILE CD1 1 1
5 6795 1 1 52 ILE CG1 C -4.147 4.074 6.307 1.00 . A A . 52 ILE CG1 1 1
5 6796 1 1 52 ILE CG2 C -4.552 3.675 8.744 1.00 . A A . 52 ILE CG2 1 1
5 6797 1 1 52 ILE H H -6.575 5.525 5.783 1.00 . A A . 52 ILE H 1 1
5 6798 1 1 52 ILE HA H -6.427 2.890 6.826 1.00 . A A . 52 ILE HA 1 1
5 6799 1 1 52 ILE HB H -5.074 5.460 7.666 1.00 . A A . 52 ILE HB 1 1
5 6800 1 1 52 ILE HD11 H -2.060 4.249 5.845 1.00 . A A . 52 ILE HD11 1 1
5 6801 1 1 52 ILE HD12 H -2.453 4.549 7.538 1.00 . A A . 52 ILE HD12 1 1
5 6802 1 1 52 ILE HD13 H -2.833 5.763 6.312 1.00 . A A . 52 ILE HD13 1 1
5 6803 1 1 52 ILE HG12 H -4.039 3.002 6.212 1.00 . A A . 52 ILE HG12 1 1
5 6804 1 1 52 ILE HG13 H -4.584 4.471 5.404 1.00 . A A . 52 ILE HG13 1 1
5 6805 1 1 52 ILE HG21 H -3.494 3.858 8.856 1.00 . A A . 52 ILE HG21 1 1
5 6806 1 1 52 ILE HG22 H -4.723 2.613 8.644 1.00 . A A . 52 ILE HG22 1 1
5 6807 1 1 52 ILE HG23 H -5.074 4.045 9.612 1.00 . A A . 52 ILE HG23 1 1
5 6808 1 1 52 ILE N N -7.053 4.727 6.095 1.00 . A A . 52 ILE N 1 1
5 6809 1 1 52 ILE O O -7.616 2.957 9.055 1.00 . A A . 52 ILE O 1 1
5 6810 1 1 53 ASN C C -9.858 4.370 9.881 1.00 . A A . 53 ASN C 1 1
5 6811 1 1 53 ASN CA C -8.699 5.369 9.887 1.00 . A A . 53 ASN CA 1 1
5 6812 1 1 53 ASN CB C -9.249 6.805 9.885 1.00 . A A . 53 ASN CB 1 1
5 6813 1 1 53 ASN CG C -8.218 7.768 10.467 1.00 . A A . 53 ASN CG 1 1
5 6814 1 1 53 ASN H H -7.611 5.943 8.164 1.00 . A A . 53 ASN H 1 1
5 6815 1 1 53 ASN HA H -8.117 5.217 10.784 1.00 . A A . 53 ASN HA 1 1
5 6816 1 1 53 ASN HB2 H -9.475 7.098 8.871 1.00 . A A . 53 ASN HB2 1 1
5 6817 1 1 53 ASN HB3 H -10.151 6.849 10.478 1.00 . A A . 53 ASN HB3 1 1
5 6818 1 1 53 ASN HD21 H -6.753 6.431 10.467 1.00 . A A . 53 ASN HD21 1 1
5 6819 1 1 53 ASN HD22 H -6.333 7.968 11.054 1.00 . A A . 53 ASN HD22 1 1
5 6820 1 1 53 ASN N N -7.842 5.172 8.725 1.00 . A A . 53 ASN N 1 1
5 6821 1 1 53 ASN ND2 N -7.001 7.355 10.682 1.00 . A A . 53 ASN ND2 1 1
5 6822 1 1 53 ASN O O -10.347 3.969 10.938 1.00 . A A . 53 ASN O 1 1
5 6823 1 1 53 ASN OD1 O -8.530 8.931 10.727 1.00 . A A . 53 ASN OD1 1 1
5 6824 1 1 54 GLU C C -10.923 1.628 8.245 1.00 . A A . 54 GLU C 1 1
5 6825 1 1 54 GLU CA C -11.421 3.041 8.560 1.00 . A A . 54 GLU CA 1 1
5 6826 1 1 54 GLU CB C -12.369 3.514 7.450 1.00 . A A . 54 GLU CB 1 1
5 6827 1 1 54 GLU CD C -13.914 5.367 6.751 1.00 . A A . 54 GLU CD 1 1
5 6828 1 1 54 GLU CG C -13.036 4.827 7.877 1.00 . A A . 54 GLU CG 1 1
5 6829 1 1 54 GLU H H -9.888 4.342 7.878 1.00 . A A . 54 GLU H 1 1
5 6830 1 1 54 GLU HA H -11.972 3.014 9.490 1.00 . A A . 54 GLU HA 1 1
5 6831 1 1 54 GLU HB2 H -11.808 3.671 6.540 1.00 . A A . 54 GLU HB2 1 1
5 6832 1 1 54 GLU HB3 H -13.128 2.766 7.281 1.00 . A A . 54 GLU HB3 1 1
5 6833 1 1 54 GLU HG2 H -13.644 4.651 8.749 1.00 . A A . 54 GLU HG2 1 1
5 6834 1 1 54 GLU HG3 H -12.273 5.553 8.111 1.00 . A A . 54 GLU HG3 1 1
5 6835 1 1 54 GLU N N -10.308 3.984 8.687 1.00 . A A . 54 GLU N 1 1
5 6836 1 1 54 GLU O O -11.442 0.647 8.781 1.00 . A A . 54 GLU O 1 1
5 6837 1 1 54 GLU OE1 O -13.960 4.736 5.708 1.00 . A A . 54 GLU OE1 1 1
5 6838 1 1 54 GLU OE2 O -14.524 6.404 6.948 1.00 . A A . 54 GLU OE2 1 1
5 6839 1 1 55 VAL C C -8.703 -0.487 8.155 1.00 . A A . 55 VAL C 1 1
5 6840 1 1 55 VAL CA C -9.391 0.216 6.980 1.00 . A A . 55 VAL CA 1 1
5 6841 1 1 55 VAL CB C -8.403 0.372 5.817 1.00 . A A . 55 VAL CB 1 1
5 6842 1 1 55 VAL CG1 C -7.736 -0.971 5.525 1.00 . A A . 55 VAL CG1 1 1
5 6843 1 1 55 VAL CG2 C -9.144 0.846 4.561 1.00 . A A . 55 VAL CG2 1 1
5 6844 1 1 55 VAL H H -9.554 2.334 6.956 1.00 . A A . 55 VAL H 1 1
5 6845 1 1 55 VAL HA H -10.210 -0.403 6.647 1.00 . A A . 55 VAL HA 1 1
5 6846 1 1 55 VAL HB H -7.647 1.093 6.086 1.00 . A A . 55 VAL HB 1 1
5 6847 1 1 55 VAL HG11 H -8.487 -1.750 5.507 1.00 . A A . 55 VAL HG11 1 1
5 6848 1 1 55 VAL HG12 H -7.012 -1.189 6.296 1.00 . A A . 55 VAL HG12 1 1
5 6849 1 1 55 VAL HG13 H -7.242 -0.926 4.568 1.00 . A A . 55 VAL HG13 1 1
5 6850 1 1 55 VAL HG21 H -9.684 0.016 4.126 1.00 . A A . 55 VAL HG21 1 1
5 6851 1 1 55 VAL HG22 H -8.426 1.226 3.844 1.00 . A A . 55 VAL HG22 1 1
5 6852 1 1 55 VAL HG23 H -9.839 1.626 4.825 1.00 . A A . 55 VAL HG23 1 1
5 6853 1 1 55 VAL N N -9.928 1.523 7.364 1.00 . A A . 55 VAL N 1 1
5 6854 1 1 55 VAL O O -8.882 -1.691 8.348 1.00 . A A . 55 VAL O 1 1
5 6855 1 1 56 ASP C C -8.103 -1.322 10.819 1.00 . A A . 56 ASP C 1 1
5 6856 1 1 56 ASP CA C -7.200 -0.341 10.067 1.00 . A A . 56 ASP CA 1 1
5 6857 1 1 56 ASP CB C -6.715 0.760 11.011 1.00 . A A . 56 ASP CB 1 1
5 6858 1 1 56 ASP CG C -5.933 0.151 12.170 1.00 . A A . 56 ASP CG 1 1
5 6859 1 1 56 ASP H H -7.792 1.207 8.732 1.00 . A A . 56 ASP H 1 1
5 6860 1 1 56 ASP HA H -6.339 -0.880 9.694 1.00 . A A . 56 ASP HA 1 1
5 6861 1 1 56 ASP HB2 H -6.075 1.440 10.468 1.00 . A A . 56 ASP HB2 1 1
5 6862 1 1 56 ASP HB3 H -7.566 1.302 11.395 1.00 . A A . 56 ASP HB3 1 1
5 6863 1 1 56 ASP N N -7.909 0.253 8.929 1.00 . A A . 56 ASP N 1 1
5 6864 1 1 56 ASP O O -9.270 -1.035 11.080 1.00 . A A . 56 ASP O 1 1
5 6865 1 1 56 ASP OD1 O -5.907 -1.063 12.272 1.00 . A A . 56 ASP OD1 1 1
5 6866 1 1 56 ASP OD2 O -5.370 0.906 12.938 1.00 . A A . 56 ASP OD2 1 1
5 6867 1 1 57 ALA C C -8.614 -3.147 13.289 1.00 . A A . 57 ALA C 1 1
5 6868 1 1 57 ALA CA C -8.308 -3.529 11.840 1.00 . A A . 57 ALA CA 1 1
5 6869 1 1 57 ALA CB C -7.529 -4.844 11.812 1.00 . A A . 57 ALA CB 1 1
5 6870 1 1 57 ALA H H -6.616 -2.661 10.895 1.00 . A A . 57 ALA H 1 1
5 6871 1 1 57 ALA HA H -9.243 -3.678 11.322 1.00 . A A . 57 ALA HA 1 1
5 6872 1 1 57 ALA HB1 H -6.726 -4.803 12.534 1.00 . A A . 57 ALA HB1 1 1
5 6873 1 1 57 ALA HB2 H -7.117 -4.998 10.825 1.00 . A A . 57 ALA HB2 1 1
5 6874 1 1 57 ALA HB3 H -8.191 -5.660 12.057 1.00 . A A . 57 ALA HB3 1 1
5 6875 1 1 57 ALA N N -7.551 -2.492 11.141 1.00 . A A . 57 ALA N 1 1
5 6876 1 1 57 ALA O O -9.736 -3.338 13.761 1.00 . A A . 57 ALA O 1 1
5 6877 1 1 58 ASP C C -8.083 -0.742 15.540 1.00 . A A . 58 ASP C 1 1
5 6878 1 1 58 ASP CA C -7.797 -2.237 15.406 1.00 . A A . 58 ASP CA 1 1
5 6879 1 1 58 ASP CB C -6.537 -2.582 16.208 1.00 . A A . 58 ASP CB 1 1
5 6880 1 1 58 ASP CG C -6.380 -4.094 16.320 1.00 . A A . 58 ASP CG 1 1
5 6881 1 1 58 ASP H H -6.736 -2.499 13.587 1.00 . A A . 58 ASP H 1 1
5 6882 1 1 58 ASP HA H -8.629 -2.789 15.820 1.00 . A A . 58 ASP HA 1 1
5 6883 1 1 58 ASP HB2 H -5.674 -2.167 15.710 1.00 . A A . 58 ASP HB2 1 1
5 6884 1 1 58 ASP HB3 H -6.617 -2.158 17.199 1.00 . A A . 58 ASP HB3 1 1
5 6885 1 1 58 ASP N N -7.615 -2.623 14.001 1.00 . A A . 58 ASP N 1 1
5 6886 1 1 58 ASP O O -8.175 -0.219 16.653 1.00 . A A . 58 ASP O 1 1
5 6887 1 1 58 ASP OD1 O -7.334 -4.793 16.034 1.00 . A A . 58 ASP OD1 1 1
5 6888 1 1 58 ASP OD2 O -5.307 -4.531 16.697 1.00 . A A . 58 ASP OD2 1 1
5 6889 1 1 59 GLY C C -7.328 2.110 15.153 1.00 . A A . 59 GLY C 1 1
5 6890 1 1 59 GLY CA C -8.467 1.388 14.440 1.00 . A A . 59 GLY CA 1 1
5 6891 1 1 59 GLY H H -8.112 -0.509 13.551 1.00 . A A . 59 GLY H 1 1
5 6892 1 1 59 GLY HA2 H -8.557 1.759 13.431 1.00 . A A . 59 GLY HA2 1 1
5 6893 1 1 59 GLY HA3 H -9.388 1.573 14.974 1.00 . A A . 59 GLY HA3 1 1
5 6894 1 1 59 GLY N N -8.205 -0.051 14.411 1.00 . A A . 59 GLY N 1 1
5 6895 1 1 59 GLY O O -7.508 3.198 15.702 1.00 . A A . 59 GLY O 1 1
5 6896 1 1 60 ASN C C -4.426 3.197 14.996 1.00 . A A . 60 ASN C 1 1
5 6897 1 1 60 ASN CA C -4.979 2.030 15.799 1.00 . A A . 60 ASN CA 1 1
5 6898 1 1 60 ASN CB C -3.914 0.936 15.919 1.00 . A A . 60 ASN CB 1 1
5 6899 1 1 60 ASN CG C -4.357 -0.130 16.922 1.00 . A A . 60 ASN CG 1 1
5 6900 1 1 60 ASN H H -6.083 0.614 14.701 1.00 . A A . 60 ASN H 1 1
5 6901 1 1 60 ASN HA H -5.243 2.376 16.786 1.00 . A A . 60 ASN HA 1 1
5 6902 1 1 60 ASN HB2 H -3.766 0.476 14.953 1.00 . A A . 60 ASN HB2 1 1
5 6903 1 1 60 ASN HB3 H -2.985 1.373 16.250 1.00 . A A . 60 ASN HB3 1 1
5 6904 1 1 60 ASN HD21 H -5.808 0.976 17.710 1.00 . A A . 60 ASN HD21 1 1
5 6905 1 1 60 ASN HD22 H -5.631 -0.572 18.382 1.00 . A A . 60 ASN HD22 1 1
5 6906 1 1 60 ASN N N -6.158 1.478 15.148 1.00 . A A . 60 ASN N 1 1
5 6907 1 1 60 ASN ND2 N -5.347 0.112 17.739 1.00 . A A . 60 ASN ND2 1 1
5 6908 1 1 60 ASN O O -3.707 4.048 15.526 1.00 . A A . 60 ASN O 1 1
5 6909 1 1 60 ASN OD1 O -3.789 -1.222 16.958 1.00 . A A . 60 ASN OD1 1 1
5 6910 1 1 61 GLY C C -3.277 3.758 11.818 1.00 . A A . 61 GLY C 1 1
5 6911 1 1 61 GLY CA C -4.299 4.288 12.821 1.00 . A A . 61 GLY CA 1 1
5 6912 1 1 61 GLY H H -5.330 2.517 13.352 1.00 . A A . 61 GLY H 1 1
5 6913 1 1 61 GLY HA2 H -5.146 4.691 12.287 1.00 . A A . 61 GLY HA2 1 1
5 6914 1 1 61 GLY HA3 H -3.842 5.075 13.405 1.00 . A A . 61 GLY HA3 1 1
5 6915 1 1 61 GLY N N -4.763 3.228 13.711 1.00 . A A . 61 GLY N 1 1
5 6916 1 1 61 GLY O O -2.768 4.506 10.982 1.00 . A A . 61 GLY O 1 1
5 6917 1 1 62 THR C C -2.564 0.521 10.458 1.00 . A A . 62 THR C 1 1
5 6918 1 1 62 THR CA C -2.010 1.831 11.009 1.00 . A A . 62 THR CA 1 1
5 6919 1 1 62 THR CB C -0.700 1.560 11.761 1.00 . A A . 62 THR CB 1 1
5 6920 1 1 62 THR CG2 C -0.249 2.834 12.481 1.00 . A A . 62 THR CG2 1 1
5 6921 1 1 62 THR H H -3.409 1.920 12.602 1.00 . A A . 62 THR H 1 1
5 6922 1 1 62 THR HA H -1.806 2.490 10.171 1.00 . A A . 62 THR HA 1 1
5 6923 1 1 62 THR HB H 0.065 1.259 11.058 1.00 . A A . 62 THR HB 1 1
5 6924 1 1 62 THR HG1 H -0.091 0.413 13.207 1.00 . A A . 62 THR HG1 1 1
5 6925 1 1 62 THR HG21 H 0.735 2.681 12.894 1.00 . A A . 62 THR HG21 1 1
5 6926 1 1 62 THR HG22 H -0.944 3.060 13.278 1.00 . A A . 62 THR HG22 1 1
5 6927 1 1 62 THR HG23 H -0.223 3.655 11.782 1.00 . A A . 62 THR HG23 1 1
5 6928 1 1 62 THR N N -2.976 2.461 11.910 1.00 . A A . 62 THR N 1 1
5 6929 1 1 62 THR O O -3.573 0.002 10.944 1.00 . A A . 62 THR O 1 1
5 6930 1 1 62 THR OG1 O -0.906 0.527 12.711 1.00 . A A . 62 THR OG1 1 1
5 6931 1 1 63 ILE C C -1.265 -2.354 9.100 1.00 . A A . 63 ILE C 1 1
5 6932 1 1 63 ILE CA C -2.287 -1.267 8.805 1.00 . A A . 63 ILE CA 1 1
5 6933 1 1 63 ILE CB C -2.423 -1.081 7.302 1.00 . A A . 63 ILE CB 1 1
5 6934 1 1 63 ILE CD1 C -3.471 0.367 5.585 1.00 . A A . 63 ILE CD1 1 1
5 6935 1 1 63 ILE CG1 C -3.557 -0.095 7.026 1.00 . A A . 63 ILE CG1 1 1
5 6936 1 1 63 ILE CG2 C -2.752 -2.424 6.639 1.00 . A A . 63 ILE CG2 1 1
5 6937 1 1 63 ILE H H -1.084 0.451 9.112 1.00 . A A . 63 ILE H 1 1
5 6938 1 1 63 ILE HA H -3.246 -1.572 9.200 1.00 . A A . 63 ILE HA 1 1
5 6939 1 1 63 ILE HB H -1.497 -0.697 6.900 1.00 . A A . 63 ILE HB 1 1
5 6940 1 1 63 ILE HD11 H -2.726 1.144 5.513 1.00 . A A . 63 ILE HD11 1 1
5 6941 1 1 63 ILE HD12 H -4.428 0.751 5.276 1.00 . A A . 63 ILE HD12 1 1
5 6942 1 1 63 ILE HD13 H -3.191 -0.468 4.958 1.00 . A A . 63 ILE HD13 1 1
5 6943 1 1 63 ILE HG12 H -4.510 -0.581 7.190 1.00 . A A . 63 ILE HG12 1 1
5 6944 1 1 63 ILE HG13 H -3.469 0.757 7.680 1.00 . A A . 63 ILE HG13 1 1
5 6945 1 1 63 ILE HG21 H -1.901 -3.086 6.713 1.00 . A A . 63 ILE HG21 1 1
5 6946 1 1 63 ILE HG22 H -2.991 -2.264 5.599 1.00 . A A . 63 ILE HG22 1 1
5 6947 1 1 63 ILE HG23 H -3.599 -2.871 7.138 1.00 . A A . 63 ILE HG23 1 1
5 6948 1 1 63 ILE N N -1.886 -0.010 9.439 1.00 . A A . 63 ILE N 1 1
5 6949 1 1 63 ILE O O -0.055 -2.129 9.032 1.00 . A A . 63 ILE O 1 1
5 6950 1 1 64 ASP C C -0.522 -5.475 8.572 1.00 . A A . 64 ASP C 1 1
5 6951 1 1 64 ASP CA C -0.910 -4.657 9.806 1.00 . A A . 64 ASP CA 1 1
5 6952 1 1 64 ASP CB C -1.619 -5.561 10.819 1.00 . A A . 64 ASP CB 1 1
5 6953 1 1 64 ASP CG C -1.730 -4.855 12.164 1.00 . A A . 64 ASP CG 1 1
5 6954 1 1 64 ASP H H -2.747 -3.606 9.499 1.00 . A A . 64 ASP H 1 1
5 6955 1 1 64 ASP HA H -0.008 -4.277 10.266 1.00 . A A . 64 ASP HA 1 1
5 6956 1 1 64 ASP HB2 H -2.606 -5.800 10.458 1.00 . A A . 64 ASP HB2 1 1
5 6957 1 1 64 ASP HB3 H -1.052 -6.471 10.943 1.00 . A A . 64 ASP HB3 1 1
5 6958 1 1 64 ASP N N -1.772 -3.520 9.456 1.00 . A A . 64 ASP N 1 1
5 6959 1 1 64 ASP O O -0.988 -5.214 7.464 1.00 . A A . 64 ASP O 1 1
5 6960 1 1 64 ASP OD1 O -1.051 -3.861 12.343 1.00 . A A . 64 ASP OD1 1 1
5 6961 1 1 64 ASP OD2 O -2.489 -5.314 12.997 1.00 . A A . 64 ASP OD2 1 1
5 6962 1 1 65 PHE C C -0.311 -7.987 6.932 1.00 . A A . 65 PHE C 1 1
5 6963 1 1 65 PHE CA C 0.842 -7.319 7.709 1.00 . A A . 65 PHE CA 1 1
5 6964 1 1 65 PHE CB C 1.771 -8.398 8.313 1.00 . A A . 65 PHE CB 1 1
5 6965 1 1 65 PHE CD1 C 3.855 -7.919 6.984 1.00 . A A . 65 PHE CD1 1 1
5 6966 1 1 65 PHE CD2 C 3.928 -7.655 9.391 1.00 . A A . 65 PHE CD2 1 1
5 6967 1 1 65 PHE CE1 C 5.196 -7.540 6.902 1.00 . A A . 65 PHE CE1 1 1
5 6968 1 1 65 PHE CE2 C 5.268 -7.273 9.309 1.00 . A A . 65 PHE CE2 1 1
5 6969 1 1 65 PHE CG C 3.220 -7.976 8.227 1.00 . A A . 65 PHE CG 1 1
5 6970 1 1 65 PHE CZ C 5.904 -7.214 8.065 1.00 . A A . 65 PHE CZ 1 1
5 6971 1 1 65 PHE H H 0.690 -6.601 9.698 1.00 . A A . 65 PHE H 1 1
5 6972 1 1 65 PHE HA H 1.412 -6.717 7.018 1.00 . A A . 65 PHE HA 1 1
5 6973 1 1 65 PHE HB2 H 1.518 -8.544 9.350 1.00 . A A . 65 PHE HB2 1 1
5 6974 1 1 65 PHE HB3 H 1.646 -9.333 7.782 1.00 . A A . 65 PHE HB3 1 1
5 6975 1 1 65 PHE HD1 H 3.312 -8.161 6.088 1.00 . A A . 65 PHE HD1 1 1
5 6976 1 1 65 PHE HD2 H 3.441 -7.702 10.351 1.00 . A A . 65 PHE HD2 1 1
5 6977 1 1 65 PHE HE1 H 5.687 -7.500 5.943 1.00 . A A . 65 PHE HE1 1 1
5 6978 1 1 65 PHE HE2 H 5.814 -7.022 10.207 1.00 . A A . 65 PHE HE2 1 1
5 6979 1 1 65 PHE HZ H 6.939 -6.922 8.000 1.00 . A A . 65 PHE HZ 1 1
5 6980 1 1 65 PHE N N 0.352 -6.458 8.786 1.00 . A A . 65 PHE N 1 1
5 6981 1 1 65 PHE O O -0.495 -7.732 5.735 1.00 . A A . 65 PHE O 1 1
5 6982 1 1 66 PRO C C -3.204 -8.686 6.259 1.00 . A A . 66 PRO C 1 1
5 6983 1 1 66 PRO CA C -2.170 -9.607 6.901 1.00 . A A . 66 PRO CA 1 1
5 6984 1 1 66 PRO CB C -2.794 -10.448 8.038 1.00 . A A . 66 PRO CB 1 1
5 6985 1 1 66 PRO CD C -0.941 -9.234 8.989 1.00 . A A . 66 PRO CD 1 1
5 6986 1 1 66 PRO CG C -2.311 -9.828 9.309 1.00 . A A . 66 PRO CG 1 1
5 6987 1 1 66 PRO HA H -1.767 -10.268 6.154 1.00 . A A . 66 PRO HA 1 1
5 6988 1 1 66 PRO HB2 H -3.876 -10.414 7.989 1.00 . A A . 66 PRO HB2 1 1
5 6989 1 1 66 PRO HB3 H -2.454 -11.473 7.975 1.00 . A A . 66 PRO HB3 1 1
5 6990 1 1 66 PRO HD2 H -0.747 -8.368 9.604 1.00 . A A . 66 PRO HD2 1 1
5 6991 1 1 66 PRO HD3 H -0.171 -9.978 9.114 1.00 . A A . 66 PRO HD3 1 1
5 6992 1 1 66 PRO HG2 H -2.995 -9.049 9.626 1.00 . A A . 66 PRO HG2 1 1
5 6993 1 1 66 PRO HG3 H -2.214 -10.575 10.083 1.00 . A A . 66 PRO HG3 1 1
5 6994 1 1 66 PRO N N -1.057 -8.862 7.568 1.00 . A A . 66 PRO N 1 1
5 6995 1 1 66 PRO O O -3.627 -8.903 5.122 1.00 . A A . 66 PRO O 1 1
5 6996 1 1 67 GLU C C -4.262 -6.276 5.096 1.00 . A A . 67 GLU C 1 1
5 6997 1 1 67 GLU CA C -4.616 -6.738 6.500 1.00 . A A . 67 GLU CA 1 1
5 6998 1 1 67 GLU CB C -4.692 -5.534 7.433 1.00 . A A . 67 GLU CB 1 1
5 6999 1 1 67 GLU CD C -6.786 -6.292 8.563 1.00 . A A . 67 GLU CD 1 1
5 7000 1 1 67 GLU CG C -5.312 -5.959 8.762 1.00 . A A . 67 GLU CG 1 1
5 7001 1 1 67 GLU H H -3.255 -7.552 7.901 1.00 . A A . 67 GLU H 1 1
5 7002 1 1 67 GLU HA H -5.575 -7.227 6.477 1.00 . A A . 67 GLU HA 1 1
5 7003 1 1 67 GLU HB2 H -3.697 -5.151 7.606 1.00 . A A . 67 GLU HB2 1 1
5 7004 1 1 67 GLU HB3 H -5.301 -4.765 6.982 1.00 . A A . 67 GLU HB3 1 1
5 7005 1 1 67 GLU HG2 H -4.796 -6.832 9.136 1.00 . A A . 67 GLU HG2 1 1
5 7006 1 1 67 GLU HG3 H -5.218 -5.156 9.475 1.00 . A A . 67 GLU HG3 1 1
5 7007 1 1 67 GLU N N -3.617 -7.669 6.998 1.00 . A A . 67 GLU N 1 1
5 7008 1 1 67 GLU O O -5.092 -6.323 4.187 1.00 . A A . 67 GLU O 1 1
5 7009 1 1 67 GLU OE1 O -7.487 -5.469 8.004 1.00 . A A . 67 GLU OE1 1 1
5 7010 1 1 67 GLU OE2 O -7.191 -7.370 8.964 1.00 . A A . 67 GLU OE2 1 1
5 7011 1 1 68 PHE C C -2.661 -6.487 2.597 1.00 . A A . 68 PHE C 1 1
5 7012 1 1 68 PHE CA C -2.576 -5.363 3.622 1.00 . A A . 68 PHE CA 1 1
5 7013 1 1 68 PHE CB C -1.135 -4.866 3.716 1.00 . A A . 68 PHE CB 1 1
5 7014 1 1 68 PHE CD1 C -0.451 -4.948 1.289 1.00 . A A . 68 PHE CD1 1 1
5 7015 1 1 68 PHE CD2 C -0.732 -2.786 2.351 1.00 . A A . 68 PHE CD2 1 1
5 7016 1 1 68 PHE CE1 C -0.111 -4.313 0.089 1.00 . A A . 68 PHE CE1 1 1
5 7017 1 1 68 PHE CE2 C -0.391 -2.152 1.151 1.00 . A A . 68 PHE CE2 1 1
5 7018 1 1 68 PHE CG C -0.761 -4.184 2.422 1.00 . A A . 68 PHE CG 1 1
5 7019 1 1 68 PHE CZ C -0.081 -2.917 0.021 1.00 . A A . 68 PHE CZ 1 1
5 7020 1 1 68 PHE H H -2.404 -5.821 5.682 1.00 . A A . 68 PHE H 1 1
5 7021 1 1 68 PHE HA H -3.198 -4.546 3.307 1.00 . A A . 68 PHE HA 1 1
5 7022 1 1 68 PHE HB2 H -1.052 -4.165 4.535 1.00 . A A . 68 PHE HB2 1 1
5 7023 1 1 68 PHE HB3 H -0.474 -5.702 3.888 1.00 . A A . 68 PHE HB3 1 1
5 7024 1 1 68 PHE HD1 H -0.475 -6.025 1.339 1.00 . A A . 68 PHE HD1 1 1
5 7025 1 1 68 PHE HD2 H -0.970 -2.196 3.224 1.00 . A A . 68 PHE HD2 1 1
5 7026 1 1 68 PHE HE1 H 0.128 -4.902 -0.784 1.00 . A A . 68 PHE HE1 1 1
5 7027 1 1 68 PHE HE2 H -0.369 -1.075 1.096 1.00 . A A . 68 PHE HE2 1 1
5 7028 1 1 68 PHE HZ H 0.178 -2.430 -0.906 1.00 . A A . 68 PHE HZ 1 1
5 7029 1 1 68 PHE N N -3.024 -5.832 4.922 1.00 . A A . 68 PHE N 1 1
5 7030 1 1 68 PHE O O -3.188 -6.309 1.497 1.00 . A A . 68 PHE O 1 1
5 7031 1 1 69 LEU C C -3.586 -9.086 1.596 1.00 . A A . 69 LEU C 1 1
5 7032 1 1 69 LEU CA C -2.170 -8.807 2.087 1.00 . A A . 69 LEU CA 1 1
5 7033 1 1 69 LEU CB C -1.602 -10.032 2.835 1.00 . A A . 69 LEU CB 1 1
5 7034 1 1 69 LEU CD1 C -0.858 -12.392 2.292 1.00 . A A . 69 LEU CD1 1 1
5 7035 1 1 69 LEU CD2 C -3.286 -11.933 2.737 1.00 . A A . 69 LEU CD2 1 1
5 7036 1 1 69 LEU CG C -1.989 -11.359 2.131 1.00 . A A . 69 LEU CG 1 1
5 7037 1 1 69 LEU H H -1.762 -7.737 3.873 1.00 . A A . 69 LEU H 1 1
5 7038 1 1 69 LEU HA H -1.539 -8.601 1.234 1.00 . A A . 69 LEU HA 1 1
5 7039 1 1 69 LEU HB2 H -0.524 -9.948 2.865 1.00 . A A . 69 LEU HB2 1 1
5 7040 1 1 69 LEU HB3 H -1.983 -10.034 3.843 1.00 . A A . 69 LEU HB3 1 1
5 7041 1 1 69 LEU HD11 H -0.076 -12.180 1.581 1.00 . A A . 69 LEU HD11 1 1
5 7042 1 1 69 LEU HD12 H -1.242 -13.385 2.114 1.00 . A A . 69 LEU HD12 1 1
5 7043 1 1 69 LEU HD13 H -0.457 -12.338 3.295 1.00 . A A . 69 LEU HD13 1 1
5 7044 1 1 69 LEU HD21 H -3.947 -11.128 3.006 1.00 . A A . 69 LEU HD21 1 1
5 7045 1 1 69 LEU HD22 H -3.055 -12.513 3.620 1.00 . A A . 69 LEU HD22 1 1
5 7046 1 1 69 LEU HD23 H -3.773 -12.569 2.010 1.00 . A A . 69 LEU HD23 1 1
5 7047 1 1 69 LEU HG H -2.137 -11.174 1.078 1.00 . A A . 69 LEU HG 1 1
5 7048 1 1 69 LEU N N -2.152 -7.650 2.976 1.00 . A A . 69 LEU N 1 1
5 7049 1 1 69 LEU O O -3.780 -9.655 0.523 1.00 . A A . 69 LEU O 1 1
5 7050 1 1 70 THR C C -6.532 -7.825 1.146 1.00 . A A . 70 THR C 1 1
5 7051 1 1 70 THR CA C -5.971 -8.947 2.022 1.00 . A A . 70 THR CA 1 1
5 7052 1 1 70 THR CB C -6.807 -9.078 3.291 1.00 . A A . 70 THR CB 1 1
5 7053 1 1 70 THR CG2 C -8.235 -9.476 2.925 1.00 . A A . 70 THR CG2 1 1
5 7054 1 1 70 THR H H -4.386 -8.258 3.241 1.00 . A A . 70 THR H 1 1
5 7055 1 1 70 THR HA H -6.039 -9.876 1.473 1.00 . A A . 70 THR HA 1 1
5 7056 1 1 70 THR HB H -6.820 -8.133 3.810 1.00 . A A . 70 THR HB 1 1
5 7057 1 1 70 THR HG1 H -5.293 -10.123 3.930 1.00 . A A . 70 THR HG1 1 1
5 7058 1 1 70 THR HG21 H -8.212 -10.315 2.246 1.00 . A A . 70 THR HG21 1 1
5 7059 1 1 70 THR HG22 H -8.731 -8.642 2.451 1.00 . A A . 70 THR HG22 1 1
5 7060 1 1 70 THR HG23 H -8.772 -9.752 3.822 1.00 . A A . 70 THR HG23 1 1
5 7061 1 1 70 THR N N -4.578 -8.709 2.389 1.00 . A A . 70 THR N 1 1
5 7062 1 1 70 THR O O -6.805 -8.020 -0.037 1.00 . A A . 70 THR O 1 1
5 7063 1 1 70 THR OG1 O -6.232 -10.074 4.127 1.00 . A A . 70 THR OG1 1 1
5 7064 1 1 71 MET C C -6.580 -5.323 -0.339 1.00 . A A . 71 MET C 1 1
5 7065 1 1 71 MET CA C -7.264 -5.511 1.011 1.00 . A A . 71 MET CA 1 1
5 7066 1 1 71 MET CB C -7.154 -4.227 1.852 1.00 . A A . 71 MET CB 1 1
5 7067 1 1 71 MET CE C -5.723 -3.032 4.433 1.00 . A A . 71 MET CE 1 1
5 7068 1 1 71 MET CG C -5.738 -3.637 1.769 1.00 . A A . 71 MET CG 1 1
5 7069 1 1 71 MET H H -6.486 -6.551 2.692 1.00 . A A . 71 MET H 1 1
5 7070 1 1 71 MET HA H -8.310 -5.700 0.829 1.00 . A A . 71 MET HA 1 1
5 7071 1 1 71 MET HB2 H -7.867 -3.499 1.489 1.00 . A A . 71 MET HB2 1 1
5 7072 1 1 71 MET HB3 H -7.382 -4.460 2.881 1.00 . A A . 71 MET HB3 1 1
5 7073 1 1 71 MET HE1 H -6.756 -3.213 4.685 1.00 . A A . 71 MET HE1 1 1
5 7074 1 1 71 MET HE2 H -5.267 -2.416 5.195 1.00 . A A . 71 MET HE2 1 1
5 7075 1 1 71 MET HE3 H -5.202 -3.971 4.373 1.00 . A A . 71 MET HE3 1 1
5 7076 1 1 71 MET HG2 H -5.029 -4.375 2.090 1.00 . A A . 71 MET HG2 1 1
5 7077 1 1 71 MET HG3 H -5.516 -3.346 0.750 1.00 . A A . 71 MET HG3 1 1
5 7078 1 1 71 MET N N -6.715 -6.652 1.741 1.00 . A A . 71 MET N 1 1
5 7079 1 1 71 MET O O -7.108 -4.637 -1.213 1.00 . A A . 71 MET O 1 1
5 7080 1 1 71 MET SD S -5.628 -2.178 2.837 1.00 . A A . 71 MET SD 1 1
5 7081 1 1 72 MET C C -5.113 -6.917 -2.771 1.00 . A A . 72 MET C 1 1
5 7082 1 1 72 MET CA C -4.689 -5.820 -1.783 1.00 . A A . 72 MET CA 1 1
5 7083 1 1 72 MET CB C -3.180 -5.873 -1.518 1.00 . A A . 72 MET CB 1 1
5 7084 1 1 72 MET CE C -0.548 -7.362 -3.007 1.00 . A A . 72 MET CE 1 1
5 7085 1 1 72 MET CG C -2.709 -7.323 -1.364 1.00 . A A . 72 MET CG 1 1
5 7086 1 1 72 MET H H -5.054 -6.525 0.185 1.00 . A A . 72 MET H 1 1
5 7087 1 1 72 MET HA H -4.915 -4.861 -2.223 1.00 . A A . 72 MET HA 1 1
5 7088 1 1 72 MET HB2 H -2.656 -5.413 -2.342 1.00 . A A . 72 MET HB2 1 1
5 7089 1 1 72 MET HB3 H -2.964 -5.330 -0.613 1.00 . A A . 72 MET HB3 1 1
5 7090 1 1 72 MET HE1 H -0.563 -6.283 -2.940 1.00 . A A . 72 MET HE1 1 1
5 7091 1 1 72 MET HE2 H -0.066 -7.663 -3.927 1.00 . A A . 72 MET HE2 1 1
5 7092 1 1 72 MET HE3 H -0.002 -7.763 -2.168 1.00 . A A . 72 MET HE3 1 1
5 7093 1 1 72 MET HG2 H -1.858 -7.348 -0.708 1.00 . A A . 72 MET HG2 1 1
5 7094 1 1 72 MET HG3 H -3.501 -7.921 -0.944 1.00 . A A . 72 MET HG3 1 1
5 7095 1 1 72 MET N N -5.412 -5.935 -0.517 1.00 . A A . 72 MET N 1 1
5 7096 1 1 72 MET O O -5.012 -6.743 -3.984 1.00 . A A . 72 MET O 1 1
5 7097 1 1 72 MET SD S -2.244 -7.989 -2.982 1.00 . A A . 72 MET SD 1 1
5 7098 1 1 73 ALA C C -7.421 -8.993 -3.581 1.00 . A A . 73 ALA C 1 1
5 7099 1 1 73 ALA CA C -5.994 -9.180 -3.063 1.00 . A A . 73 ALA CA 1 1
5 7100 1 1 73 ALA CB C -5.926 -10.465 -2.241 1.00 . A A . 73 ALA CB 1 1
5 7101 1 1 73 ALA H H -5.618 -8.128 -1.259 1.00 . A A . 73 ALA H 1 1
5 7102 1 1 73 ALA HA H -5.326 -9.269 -3.906 1.00 . A A . 73 ALA HA 1 1
5 7103 1 1 73 ALA HB1 H -6.399 -10.303 -1.282 1.00 . A A . 73 ALA HB1 1 1
5 7104 1 1 73 ALA HB2 H -4.895 -10.740 -2.088 1.00 . A A . 73 ALA HB2 1 1
5 7105 1 1 73 ALA HB3 H -6.437 -11.257 -2.765 1.00 . A A . 73 ALA HB3 1 1
5 7106 1 1 73 ALA N N -5.572 -8.048 -2.234 1.00 . A A . 73 ALA N 1 1
5 7107 1 1 73 ALA O O -8.097 -9.966 -3.922 1.00 . A A . 73 ALA O 1 1
5 7108 1 1 74 ARG C C -9.208 -7.167 -5.614 1.00 . A A . 74 ARG C 1 1
5 7109 1 1 74 ARG CA C -9.222 -7.447 -4.114 1.00 . A A . 74 ARG CA 1 1
5 7110 1 1 74 ARG CB C -9.778 -6.243 -3.354 1.00 . A A . 74 ARG CB 1 1
5 7111 1 1 74 ARG CD C -10.436 -5.405 -1.089 1.00 . A A . 74 ARG CD 1 1
5 7112 1 1 74 ARG CG C -9.960 -6.622 -1.881 1.00 . A A . 74 ARG CG 1 1
5 7113 1 1 74 ARG CZ C -12.383 -3.948 -0.995 1.00 . A A . 74 ARG CZ 1 1
5 7114 1 1 74 ARG H H -7.291 -7.016 -3.349 1.00 . A A . 74 ARG H 1 1
5 7115 1 1 74 ARG HA H -9.861 -8.300 -3.928 1.00 . A A . 74 ARG HA 1 1
5 7116 1 1 74 ARG HB2 H -9.086 -5.417 -3.434 1.00 . A A . 74 ARG HB2 1 1
5 7117 1 1 74 ARG HB3 H -10.732 -5.957 -3.772 1.00 . A A . 74 ARG HB3 1 1
5 7118 1 1 74 ARG HD2 H -10.462 -5.652 -0.039 1.00 . A A . 74 ARG HD2 1 1
5 7119 1 1 74 ARG HD3 H -9.744 -4.588 -1.250 1.00 . A A . 74 ARG HD3 1 1
5 7120 1 1 74 ARG HE H -12.226 -5.525 -2.219 1.00 . A A . 74 ARG HE 1 1
5 7121 1 1 74 ARG HG2 H -10.691 -7.414 -1.800 1.00 . A A . 74 ARG HG2 1 1
5 7122 1 1 74 ARG HG3 H -9.018 -6.964 -1.478 1.00 . A A . 74 ARG HG3 1 1
5 7123 1 1 74 ARG HH11 H -10.894 -3.516 0.275 1.00 . A A . 74 ARG HH11 1 1
5 7124 1 1 74 ARG HH12 H -12.265 -2.460 0.343 1.00 . A A . 74 ARG HH12 1 1
5 7125 1 1 74 ARG HH21 H -14.023 -4.140 -2.126 1.00 . A A . 74 ARG HH21 1 1
5 7126 1 1 74 ARG HH22 H -14.033 -2.813 -1.015 1.00 . A A . 74 ARG HH22 1 1
5 7127 1 1 74 ARG N N -7.872 -7.747 -3.636 1.00 . A A . 74 ARG N 1 1
5 7128 1 1 74 ARG NE N -11.772 -5.006 -1.522 1.00 . A A . 74 ARG NE 1 1
5 7129 1 1 74 ARG NH1 N -11.802 -3.253 -0.052 1.00 . A A . 74 ARG NH1 1 1
5 7130 1 1 74 ARG NH2 N -13.573 -3.607 -1.412 1.00 . A A . 74 ARG NH2 1 1
5 7131 1 1 74 ARG O O -10.231 -6.813 -6.204 1.00 . A A . 74 ARG O 1 1
5 7132 1 1 75 LYS C C -6.989 -8.207 -8.281 1.00 . A A . 75 LYS C 1 1
5 7133 1 1 75 LYS CA C -7.875 -7.119 -7.666 1.00 . A A . 75 LYS CA 1 1
5 7134 1 1 75 LYS CB C -7.263 -5.737 -7.915 1.00 . A A . 75 LYS CB 1 1
5 7135 1 1 75 LYS CD C -5.386 -4.198 -7.306 1.00 . A A . 75 LYS CD 1 1
5 7136 1 1 75 LYS CE C -4.045 -4.092 -6.576 1.00 . A A . 75 LYS CE 1 1
5 7137 1 1 75 LYS CG C -5.948 -5.612 -7.142 1.00 . A A . 75 LYS CG 1 1
5 7138 1 1 75 LYS H H -7.267 -7.627 -5.695 1.00 . A A . 75 LYS H 1 1
5 7139 1 1 75 LYS HA H -8.844 -7.157 -8.144 1.00 . A A . 75 LYS HA 1 1
5 7140 1 1 75 LYS HB2 H -7.073 -5.610 -8.972 1.00 . A A . 75 LYS HB2 1 1
5 7141 1 1 75 LYS HB3 H -7.949 -4.975 -7.577 1.00 . A A . 75 LYS HB3 1 1
5 7142 1 1 75 LYS HD2 H -5.242 -3.986 -8.356 1.00 . A A . 75 LYS HD2 1 1
5 7143 1 1 75 LYS HD3 H -6.079 -3.484 -6.887 1.00 . A A . 75 LYS HD3 1 1
5 7144 1 1 75 LYS HE2 H -3.366 -4.837 -6.960 1.00 . A A . 75 LYS HE2 1 1
5 7145 1 1 75 LYS HE3 H -3.626 -3.107 -6.732 1.00 . A A . 75 LYS HE3 1 1
5 7146 1 1 75 LYS HG2 H -6.125 -5.811 -6.096 1.00 . A A . 75 LYS HG2 1 1
5 7147 1 1 75 LYS HG3 H -5.236 -6.326 -7.527 1.00 . A A . 75 LYS HG3 1 1
5 7148 1 1 75 LYS HZ1 H -4.738 -3.495 -4.706 1.00 . A A . 75 LYS HZ1 1 1
5 7149 1 1 75 LYS HZ2 H -3.336 -4.446 -4.651 1.00 . A A . 75 LYS HZ2 1 1
5 7150 1 1 75 LYS HZ3 H -4.841 -5.168 -4.979 1.00 . A A . 75 LYS HZ3 1 1
5 7151 1 1 75 LYS N N -8.038 -7.340 -6.226 1.00 . A A . 75 LYS N 1 1
5 7152 1 1 75 LYS NZ N -4.255 -4.317 -5.118 1.00 . A A . 75 LYS NZ 1 1
5 7153 1 1 75 LYS O O -6.040 -8.680 -7.653 1.00 . A A . 75 LYS O 1 1
5 7154 1 1 76 MET C C -5.863 -9.014 -11.453 1.00 . A A . 76 MET C 1 1
5 7155 1 1 76 MET CA C -6.547 -9.624 -10.232 1.00 . A A . 76 MET CA 1 1
5 7156 1 1 76 MET CB C -7.489 -10.746 -10.681 1.00 . A A . 76 MET CB 1 1
5 7157 1 1 76 MET CE C -7.939 -13.822 -10.954 1.00 . A A . 76 MET CE 1 1
5 7158 1 1 76 MET CG C -7.973 -11.536 -9.462 1.00 . A A . 76 MET CG 1 1
5 7159 1 1 76 MET H H -8.069 -8.173 -9.960 1.00 . A A . 76 MET H 1 1
5 7160 1 1 76 MET HA H -5.795 -10.032 -9.577 1.00 . A A . 76 MET HA 1 1
5 7161 1 1 76 MET HB2 H -8.338 -10.315 -11.191 1.00 . A A . 76 MET HB2 1 1
5 7162 1 1 76 MET HB3 H -6.966 -11.411 -11.353 1.00 . A A . 76 MET HB3 1 1
5 7163 1 1 76 MET HE1 H -6.937 -13.640 -10.590 1.00 . A A . 76 MET HE1 1 1
5 7164 1 1 76 MET HE2 H -8.006 -13.552 -11.998 1.00 . A A . 76 MET HE2 1 1
5 7165 1 1 76 MET HE3 H -8.174 -14.868 -10.840 1.00 . A A . 76 MET HE3 1 1
5 7166 1 1 76 MET HG2 H -7.127 -11.986 -8.964 1.00 . A A . 76 MET HG2 1 1
5 7167 1 1 76 MET HG3 H -8.481 -10.868 -8.778 1.00 . A A . 76 MET HG3 1 1
5 7168 1 1 76 MET N N -7.308 -8.594 -9.518 1.00 . A A . 76 MET N 1 1
5 7169 1 1 76 MET O O -4.786 -9.453 -11.866 1.00 . A A . 76 MET O 1 1
5 7170 1 1 76 MET SD S -9.121 -12.828 -10.003 1.00 . A A . 76 MET SD 1 1
5 7171 1 1 77 LYS C C -4.934 -6.275 -12.774 1.00 . A A . 77 LYS C 1 1
5 7172 1 1 77 LYS CA C -5.973 -7.315 -13.194 1.00 . A A . 77 LYS CA 1 1
5 7173 1 1 77 LYS CB C -7.116 -6.628 -13.953 1.00 . A A . 77 LYS CB 1 1
5 7174 1 1 77 LYS CD C -9.225 -7.034 -15.289 1.00 . A A . 77 LYS CD 1 1
5 7175 1 1 77 LYS CE C -10.234 -6.341 -14.357 1.00 . A A . 77 LYS CE 1 1
5 7176 1 1 77 LYS CG C -8.098 -7.691 -14.473 1.00 . A A . 77 LYS CG 1 1
5 7177 1 1 77 LYS H H -7.357 -7.700 -11.645 1.00 . A A . 77 LYS H 1 1
5 7178 1 1 77 LYS HA H -5.504 -8.037 -13.844 1.00 . A A . 77 LYS HA 1 1
5 7179 1 1 77 LYS HB2 H -7.629 -5.957 -13.284 1.00 . A A . 77 LYS HB2 1 1
5 7180 1 1 77 LYS HB3 H -6.717 -6.072 -14.785 1.00 . A A . 77 LYS HB3 1 1
5 7181 1 1 77 LYS HD2 H -8.801 -6.303 -15.960 1.00 . A A . 77 LYS HD2 1 1
5 7182 1 1 77 LYS HD3 H -9.737 -7.792 -15.866 1.00 . A A . 77 LYS HD3 1 1
5 7183 1 1 77 LYS HE2 H -10.543 -7.027 -13.582 1.00 . A A . 77 LYS HE2 1 1
5 7184 1 1 77 LYS HE3 H -9.779 -5.472 -13.909 1.00 . A A . 77 LYS HE3 1 1
5 7185 1 1 77 LYS HG2 H -7.565 -8.388 -15.102 1.00 . A A . 77 LYS HG2 1 1
5 7186 1 1 77 LYS HG3 H -8.526 -8.219 -13.636 1.00 . A A . 77 LYS HG3 1 1
5 7187 1 1 77 LYS HZ1 H -11.491 -6.491 -16.022 1.00 . A A . 77 LYS HZ1 1 1
5 7188 1 1 77 LYS HZ2 H -11.342 -4.918 -15.404 1.00 . A A . 77 LYS HZ2 1 1
5 7189 1 1 77 LYS HZ3 H -12.289 -6.063 -14.582 1.00 . A A . 77 LYS HZ3 1 1
5 7190 1 1 77 LYS N N -6.505 -7.998 -12.024 1.00 . A A . 77 LYS N 1 1
5 7191 1 1 77 LYS NZ N -11.429 -5.922 -15.151 1.00 . A A . 77 LYS NZ 1 1
5 7192 1 1 77 LYS O O -4.877 -5.973 -11.594 1.00 . A A . 77 LYS O 1 1
5 7193 1 1 77 LYS OXT O -4.215 -5.800 -13.634 1.00 . A A . 77 LYS OXT 1 1
5 7194 2 2 1 GLY C C -12.400 4.684 -8.947 1.00 . B B . 45 GLY C 1 1
5 7195 2 2 1 GLY CA C -13.515 3.672 -9.190 1.00 . B B . 45 GLY CA 1 1
5 7196 2 2 1 GLY H1 H -12.215 2.258 -8.383 1.00 . B B . 45 GLY H1 1 1
5 7197 2 2 1 GLY H2 H -13.722 1.626 -8.849 1.00 . B B . 45 GLY H2 1 1
5 7198 2 2 1 GLY H3 H -13.587 2.556 -7.433 1.00 . B B . 45 GLY H3 1 1
5 7199 2 2 1 GLY HA2 H -13.558 3.427 -10.241 1.00 . B B . 45 GLY HA2 1 1
5 7200 2 2 1 GLY HA3 H -14.457 4.098 -8.878 1.00 . B B . 45 GLY HA3 1 1
5 7201 2 2 1 GLY N N -13.240 2.434 -8.406 1.00 . B B . 45 GLY N 1 1
5 7202 2 2 1 GLY O O -11.544 4.888 -9.805 1.00 . B B . 45 GLY O 1 1
5 7203 2 2 2 THR C C -10.877 6.053 -5.997 1.00 . B B . 46 THR C 1 1
5 7204 2 2 2 THR CA C -11.375 6.292 -7.420 1.00 . B B . 46 THR CA 1 1
5 7205 2 2 2 THR CB C -11.926 7.720 -7.535 1.00 . B B . 46 THR CB 1 1
5 7206 2 2 2 THR CG2 C -12.553 7.931 -8.916 1.00 . B B . 46 THR CG2 1 1
5 7207 2 2 2 THR H H -13.108 5.098 -7.118 1.00 . B B . 46 THR H 1 1
5 7208 2 2 2 THR HA H -10.540 6.189 -8.095 1.00 . B B . 46 THR HA 1 1
5 7209 2 2 2 THR HB H -11.119 8.427 -7.402 1.00 . B B . 46 THR HB 1 1
5 7210 2 2 2 THR HG1 H -13.762 8.015 -6.969 1.00 . B B . 46 THR HG1 1 1
5 7211 2 2 2 THR HG21 H -13.366 7.234 -9.054 1.00 . B B . 46 THR HG21 1 1
5 7212 2 2 2 THR HG22 H -11.808 7.773 -9.679 1.00 . B B . 46 THR HG22 1 1
5 7213 2 2 2 THR HG23 H -12.931 8.942 -8.986 1.00 . B B . 46 THR HG23 1 1
5 7214 2 2 2 THR N N -12.406 5.309 -7.768 1.00 . B B . 46 THR N 1 1
5 7215 2 2 2 THR O O -11.582 5.478 -5.165 1.00 . B B . 46 THR O 1 1
5 7216 2 2 2 THR OG1 O -12.912 7.928 -6.534 1.00 . B B . 46 THR OG1 1 1
5 7217 2 2 3 GLY C C -9.065 4.866 -3.977 1.00 . B B . 47 GLY C 1 1
5 7218 2 2 3 GLY CA C -9.058 6.331 -4.403 1.00 . B B . 47 GLY CA 1 1
5 7219 2 2 3 GLY H H -9.138 6.943 -6.431 1.00 . B B . 47 GLY H 1 1
5 7220 2 2 3 GLY HA2 H -8.039 6.690 -4.424 1.00 . B B . 47 GLY HA2 1 1
5 7221 2 2 3 GLY HA3 H -9.620 6.910 -3.687 1.00 . B B . 47 GLY HA3 1 1
5 7222 2 2 3 GLY N N -9.651 6.497 -5.726 1.00 . B B . 47 GLY N 1 1
5 7223 2 2 3 GLY O O -8.964 3.968 -4.812 1.00 . B B . 47 GLY O 1 1
5 7224 2 2 4 ALA C C -8.381 2.298 -2.913 1.00 . B B . 48 ALA C 1 1
5 7225 2 2 4 ALA CA C -9.220 3.292 -2.102 1.00 . B B . 48 ALA CA 1 1
5 7226 2 2 4 ALA CB C -10.668 2.808 -2.020 1.00 . B B . 48 ALA CB 1 1
5 7227 2 2 4 ALA H H -9.266 5.412 -2.065 1.00 . B B . 48 ALA H 1 1
5 7228 2 2 4 ALA HA H -8.819 3.336 -1.100 1.00 . B B . 48 ALA HA 1 1
5 7229 2 2 4 ALA HB1 H -11.167 2.996 -2.960 1.00 . B B . 48 ALA HB1 1 1
5 7230 2 2 4 ALA HB2 H -11.180 3.339 -1.231 1.00 . B B . 48 ALA HB2 1 1
5 7231 2 2 4 ALA HB3 H -10.683 1.750 -1.809 1.00 . B B . 48 ALA HB3 1 1
5 7232 2 2 4 ALA N N -9.189 4.643 -2.670 1.00 . B B . 48 ALA N 1 1
5 7233 2 2 4 ALA O O -7.153 2.302 -2.834 1.00 . B B . 48 ALA O 1 1
5 7234 2 2 5 ALA C C -7.397 1.088 -5.480 1.00 . B B . 49 ALA C 1 1
5 7235 2 2 5 ALA CA C -8.361 0.437 -4.491 1.00 . B B . 49 ALA CA 1 1
5 7236 2 2 5 ALA CB C -9.386 -0.400 -5.257 1.00 . B B . 49 ALA CB 1 1
5 7237 2 2 5 ALA H H -10.031 1.483 -3.704 1.00 . B B . 49 ALA H 1 1
5 7238 2 2 5 ALA HA H -7.801 -0.213 -3.836 1.00 . B B . 49 ALA HA 1 1
5 7239 2 2 5 ALA HB1 H -10.047 0.254 -5.806 1.00 . B B . 49 ALA HB1 1 1
5 7240 2 2 5 ALA HB2 H -9.963 -0.991 -4.560 1.00 . B B . 49 ALA HB2 1 1
5 7241 2 2 5 ALA HB3 H -8.874 -1.056 -5.945 1.00 . B B . 49 ALA HB3 1 1
5 7242 2 2 5 ALA N N -9.053 1.443 -3.684 1.00 . B B . 49 ALA N 1 1
5 7243 2 2 5 ALA O O -6.275 0.618 -5.672 1.00 . B B . 49 ALA O 1 1
5 7244 2 2 6 LEU C C -5.768 3.441 -6.390 1.00 . B B . 50 LEU C 1 1
5 7245 2 2 6 LEU CA C -7.015 2.887 -7.069 1.00 . B B . 50 LEU CA 1 1
5 7246 2 2 6 LEU CB C -7.822 4.035 -7.685 1.00 . B B . 50 LEU CB 1 1
5 7247 2 2 6 LEU CD1 C -6.428 3.901 -9.782 1.00 . B B . 50 LEU CD1 1 1
5 7248 2 2 6 LEU CD2 C -7.818 5.936 -9.311 1.00 . B B . 50 LEU CD2 1 1
5 7249 2 2 6 LEU CG C -6.961 4.829 -8.681 1.00 . B B . 50 LEU CG 1 1
5 7250 2 2 6 LEU H H -8.743 2.504 -5.903 1.00 . B B . 50 LEU H 1 1
5 7251 2 2 6 LEU HA H -6.718 2.203 -7.849 1.00 . B B . 50 LEU HA 1 1
5 7252 2 2 6 LEU HB2 H -8.681 3.628 -8.201 1.00 . B B . 50 LEU HB2 1 1
5 7253 2 2 6 LEU HB3 H -8.157 4.694 -6.900 1.00 . B B . 50 LEU HB3 1 1
5 7254 2 2 6 LEU HD11 H -6.199 4.477 -10.667 1.00 . B B . 50 LEU HD11 1 1
5 7255 2 2 6 LEU HD12 H -7.172 3.155 -10.022 1.00 . B B . 50 LEU HD12 1 1
5 7256 2 2 6 LEU HD13 H -5.530 3.413 -9.435 1.00 . B B . 50 LEU HD13 1 1
5 7257 2 2 6 LEU HD21 H -8.038 6.688 -8.568 1.00 . B B . 50 LEU HD21 1 1
5 7258 2 2 6 LEU HD22 H -8.742 5.512 -9.677 1.00 . B B . 50 LEU HD22 1 1
5 7259 2 2 6 LEU HD23 H -7.278 6.387 -10.131 1.00 . B B . 50 LEU HD23 1 1
5 7260 2 2 6 LEU HG H -6.128 5.278 -8.158 1.00 . B B . 50 LEU HG 1 1
5 7261 2 2 6 LEU N N -7.842 2.174 -6.101 1.00 . B B . 50 LEU N 1 1
5 7262 2 2 6 LEU O O -4.666 3.376 -6.936 1.00 . B B . 50 LEU O 1 1
5 7263 2 2 7 SER C C -3.804 3.485 -4.146 1.00 . B B . 51 SER C 1 1
5 7264 2 2 7 SER CA C -4.848 4.552 -4.435 1.00 . B B . 51 SER CA 1 1
5 7265 2 2 7 SER CB C -5.375 5.117 -3.117 1.00 . B B . 51 SER CB 1 1
5 7266 2 2 7 SER H H -6.857 4.001 -4.808 1.00 . B B . 51 SER H 1 1
5 7267 2 2 7 SER HA H -4.396 5.349 -5.005 1.00 . B B . 51 SER HA 1 1
5 7268 2 2 7 SER HB2 H -6.109 5.879 -3.320 1.00 . B B . 51 SER HB2 1 1
5 7269 2 2 7 SER HB3 H -5.836 4.319 -2.548 1.00 . B B . 51 SER HB3 1 1
5 7270 2 2 7 SER HG H -4.557 5.703 -1.455 1.00 . B B . 51 SER HG 1 1
5 7271 2 2 7 SER N N -5.955 3.985 -5.191 1.00 . B B . 51 SER N 1 1
5 7272 2 2 7 SER O O -2.603 3.706 -4.313 1.00 . B B . 51 SER O 1 1
5 7273 2 2 7 SER OG O -4.301 5.682 -2.380 1.00 . B B . 51 SER OG 1 1
5 7274 2 2 8 TRP C C -2.745 0.668 -4.667 1.00 . B B . 52 TRP C 1 1
5 7275 2 2 8 TRP CA C -3.392 1.219 -3.395 1.00 . B B . 52 TRP CA 1 1
5 7276 2 2 8 TRP CB C -4.185 0.114 -2.688 1.00 . B B . 52 TRP CB 1 1
5 7277 2 2 8 TRP CD1 C -5.774 0.693 -0.805 1.00 . B B . 52 TRP CD1 1 1
5 7278 2 2 8 TRP CD2 C -3.615 0.852 -0.183 1.00 . B B . 52 TRP CD2 1 1
5 7279 2 2 8 TRP CE2 C -4.393 1.194 0.951 1.00 . B B . 52 TRP CE2 1 1
5 7280 2 2 8 TRP CE3 C -2.213 0.875 -0.053 1.00 . B B . 52 TRP CE3 1 1
5 7281 2 2 8 TRP CG C -4.518 0.533 -1.287 1.00 . B B . 52 TRP CG 1 1
5 7282 2 2 8 TRP CH2 C -2.409 1.563 2.277 1.00 . B B . 52 TRP CH2 1 1
5 7283 2 2 8 TRP CZ2 C -3.805 1.546 2.167 1.00 . B B . 52 TRP CZ2 1 1
5 7284 2 2 8 TRP CZ3 C -1.617 1.230 1.169 1.00 . B B . 52 TRP CZ3 1 1
5 7285 2 2 8 TRP H H -5.245 2.214 -3.598 1.00 . B B . 52 TRP H 1 1
5 7286 2 2 8 TRP HA H -2.614 1.569 -2.735 1.00 . B B . 52 TRP HA 1 1
5 7287 2 2 8 TRP HB2 H -5.100 -0.070 -3.234 1.00 . B B . 52 TRP HB2 1 1
5 7288 2 2 8 TRP HB3 H -3.595 -0.790 -2.665 1.00 . B B . 52 TRP HB3 1 1
5 7289 2 2 8 TRP HD1 H -6.686 0.538 -1.362 1.00 . B B . 52 TRP HD1 1 1
5 7290 2 2 8 TRP HE1 H -6.470 1.262 1.102 1.00 . B B . 52 TRP HE1 1 1
5 7291 2 2 8 TRP HE3 H -1.589 0.621 -0.897 1.00 . B B . 52 TRP HE3 1 1
5 7292 2 2 8 TRP HH2 H -1.939 1.833 3.213 1.00 . B B . 52 TRP HH2 1 1
5 7293 2 2 8 TRP HZ2 H -4.425 1.802 3.016 1.00 . B B . 52 TRP HZ2 1 1
5 7294 2 2 8 TRP HZ3 H -0.540 1.246 1.255 1.00 . B B . 52 TRP HZ3 1 1
5 7295 2 2 8 TRP N N -4.277 2.327 -3.710 1.00 . B B . 52 TRP N 1 1
5 7296 2 2 8 TRP NE1 N -5.700 1.082 0.522 1.00 . B B . 52 TRP NE1 1 1
5 7297 2 2 8 TRP O O -1.548 0.376 -4.691 1.00 . B B . 52 TRP O 1 1
5 7298 2 2 9 GLN C C -1.939 0.894 -7.564 1.00 . B B . 53 GLN C 1 1
5 7299 2 2 9 GLN CA C -3.043 0.003 -6.991 1.00 . B B . 53 GLN CA 1 1
5 7300 2 2 9 GLN CB C -4.195 -0.097 -8.001 1.00 . B B . 53 GLN CB 1 1
5 7301 2 2 9 GLN CD C -4.849 -0.921 -10.280 1.00 . B B . 53 GLN CD 1 1
5 7302 2 2 9 GLN CG C -3.698 -0.760 -9.290 1.00 . B B . 53 GLN CG 1 1
5 7303 2 2 9 GLN H H -4.491 0.773 -5.645 1.00 . B B . 53 GLN H 1 1
5 7304 2 2 9 GLN HA H -2.642 -0.985 -6.826 1.00 . B B . 53 GLN HA 1 1
5 7305 2 2 9 GLN HB2 H -4.995 -0.691 -7.576 1.00 . B B . 53 GLN HB2 1 1
5 7306 2 2 9 GLN HB3 H -4.565 0.892 -8.227 1.00 . B B . 53 GLN HB3 1 1
5 7307 2 2 9 GLN HE21 H -3.654 -1.170 -11.845 1.00 . B B . 53 GLN HE21 1 1
5 7308 2 2 9 GLN HE22 H -5.316 -1.227 -12.185 1.00 . B B . 53 GLN HE22 1 1
5 7309 2 2 9 GLN HG2 H -2.930 -0.146 -9.734 1.00 . B B . 53 GLN HG2 1 1
5 7310 2 2 9 GLN HG3 H -3.292 -1.732 -9.057 1.00 . B B . 53 GLN HG3 1 1
5 7311 2 2 9 GLN N N -3.546 0.528 -5.722 1.00 . B B . 53 GLN N 1 1
5 7312 2 2 9 GLN NE2 N -4.585 -1.122 -11.541 1.00 . B B . 53 GLN NE2 1 1
5 7313 2 2 9 GLN O O -0.870 0.407 -7.936 1.00 . B B . 53 GLN O 1 1
5 7314 2 2 9 GLN OE1 O -6.015 -0.860 -9.896 1.00 . B B . 53 GLN OE1 1 1
5 7315 2 2 10 ALA C C 0.022 3.198 -7.285 1.00 . B B . 54 ALA C 1 1
5 7316 2 2 10 ALA CA C -1.218 3.135 -8.176 1.00 . B B . 54 ALA CA 1 1
5 7317 2 2 10 ALA CB C -1.836 4.529 -8.299 1.00 . B B . 54 ALA CB 1 1
5 7318 2 2 10 ALA H H -3.073 2.533 -7.336 1.00 . B B . 54 ALA H 1 1
5 7319 2 2 10 ALA HA H -0.920 2.801 -9.158 1.00 . B B . 54 ALA HA 1 1
5 7320 2 2 10 ALA HB1 H -2.274 4.815 -7.354 1.00 . B B . 54 ALA HB1 1 1
5 7321 2 2 10 ALA HB2 H -2.600 4.516 -9.062 1.00 . B B . 54 ALA HB2 1 1
5 7322 2 2 10 ALA HB3 H -1.069 5.241 -8.571 1.00 . B B . 54 ALA HB3 1 1
5 7323 2 2 10 ALA N N -2.201 2.196 -7.639 1.00 . B B . 54 ALA N 1 1
5 7324 2 2 10 ALA O O 1.144 3.330 -7.777 1.00 . B B . 54 ALA O 1 1
5 7325 2 2 11 ALA C C 1.883 1.994 -5.245 1.00 . B B . 55 ALA C 1 1
5 7326 2 2 11 ALA CA C 0.921 3.161 -5.028 1.00 . B B . 55 ALA CA 1 1
5 7327 2 2 11 ALA CB C 0.377 3.119 -3.600 1.00 . B B . 55 ALA CB 1 1
5 7328 2 2 11 ALA H H -1.102 3.009 -5.640 1.00 . B B . 55 ALA H 1 1
5 7329 2 2 11 ALA HA H 1.459 4.085 -5.170 1.00 . B B . 55 ALA HA 1 1
5 7330 2 2 11 ALA HB1 H 1.193 2.996 -2.906 1.00 . B B . 55 ALA HB1 1 1
5 7331 2 2 11 ALA HB2 H -0.308 2.290 -3.501 1.00 . B B . 55 ALA HB2 1 1
5 7332 2 2 11 ALA HB3 H -0.142 4.041 -3.386 1.00 . B B . 55 ALA HB3 1 1
5 7333 2 2 11 ALA N N -0.187 3.108 -5.976 1.00 . B B . 55 ALA N 1 1
5 7334 2 2 11 ALA O O 3.100 2.176 -5.277 1.00 . B B . 55 ALA O 1 1
5 7335 2 2 12 ILE C C 2.905 -0.285 -6.931 1.00 . B B . 56 ILE C 1 1
5 7336 2 2 12 ILE CA C 2.134 -0.397 -5.617 1.00 . B B . 56 ILE CA 1 1
5 7337 2 2 12 ILE CB C 1.224 -1.632 -5.648 1.00 . B B . 56 ILE CB 1 1
5 7338 2 2 12 ILE CD1 C -0.486 -2.898 -4.329 1.00 . B B . 56 ILE CD1 1 1
5 7339 2 2 12 ILE CG1 C 0.652 -1.878 -4.248 1.00 . B B . 56 ILE CG1 1 1
5 7340 2 2 12 ILE CG2 C 2.021 -2.862 -6.095 1.00 . B B . 56 ILE CG2 1 1
5 7341 2 2 12 ILE H H 0.348 0.716 -5.366 1.00 . B B . 56 ILE H 1 1
5 7342 2 2 12 ILE HA H 2.838 -0.500 -4.805 1.00 . B B . 56 ILE HA 1 1
5 7343 2 2 12 ILE HB H 0.413 -1.460 -6.342 1.00 . B B . 56 ILE HB 1 1
5 7344 2 2 12 ILE HD11 H -0.098 -3.846 -4.669 1.00 . B B . 56 ILE HD11 1 1
5 7345 2 2 12 ILE HD12 H -1.235 -2.547 -5.023 1.00 . B B . 56 ILE HD12 1 1
5 7346 2 2 12 ILE HD13 H -0.930 -3.020 -3.352 1.00 . B B . 56 ILE HD13 1 1
5 7347 2 2 12 ILE HG12 H 1.433 -2.261 -3.604 1.00 . B B . 56 ILE HG12 1 1
5 7348 2 2 12 ILE HG13 H 0.275 -0.950 -3.845 1.00 . B B . 56 ILE HG13 1 1
5 7349 2 2 12 ILE HG21 H 1.461 -3.756 -5.865 1.00 . B B . 56 ILE HG21 1 1
5 7350 2 2 12 ILE HG22 H 2.968 -2.887 -5.576 1.00 . B B . 56 ILE HG22 1 1
5 7351 2 2 12 ILE HG23 H 2.195 -2.810 -7.159 1.00 . B B . 56 ILE HG23 1 1
5 7352 2 2 12 ILE N N 1.324 0.798 -5.399 1.00 . B B . 56 ILE N 1 1
5 7353 2 2 12 ILE O O 4.089 -0.615 -6.998 1.00 . B B . 56 ILE O 1 1
5 7354 2 2 13 ASP C C 4.010 1.318 -9.213 1.00 . B B . 57 ASP C 1 1
5 7355 2 2 13 ASP CA C 2.845 0.330 -9.278 1.00 . B B . 57 ASP CA 1 1
5 7356 2 2 13 ASP CB C 1.802 0.822 -10.283 1.00 . B B . 57 ASP CB 1 1
5 7357 2 2 13 ASP CG C 0.817 -0.299 -10.600 1.00 . B B . 57 ASP CG 1 1
5 7358 2 2 13 ASP H H 1.278 0.426 -7.856 1.00 . B B . 57 ASP H 1 1
5 7359 2 2 13 ASP HA H 3.218 -0.628 -9.603 1.00 . B B . 57 ASP HA 1 1
5 7360 2 2 13 ASP HB2 H 1.267 1.659 -9.860 1.00 . B B . 57 ASP HB2 1 1
5 7361 2 2 13 ASP HB3 H 2.295 1.133 -11.191 1.00 . B B . 57 ASP HB3 1 1
5 7362 2 2 13 ASP N N 2.221 0.181 -7.970 1.00 . B B . 57 ASP N 1 1
5 7363 2 2 13 ASP O O 5.093 1.055 -9.742 1.00 . B B . 57 ASP O 1 1
5 7364 2 2 13 ASP OD1 O 1.106 -1.431 -10.249 1.00 . B B . 57 ASP OD1 1 1
5 7365 2 2 13 ASP OD2 O -0.213 -0.009 -11.185 1.00 . B B . 57 ASP OD2 1 1
5 7366 2 2 14 ALA C C 5.946 2.969 -7.515 1.00 . B B . 58 ALA C 1 1
5 7367 2 2 14 ALA CA C 4.822 3.464 -8.425 1.00 . B B . 58 ALA CA 1 1
5 7368 2 2 14 ALA CB C 4.220 4.753 -7.858 1.00 . B B . 58 ALA CB 1 1
5 7369 2 2 14 ALA H H 2.903 2.606 -8.149 1.00 . B B . 58 ALA H 1 1
5 7370 2 2 14 ALA HA H 5.232 3.673 -9.400 1.00 . B B . 58 ALA HA 1 1
5 7371 2 2 14 ALA HB1 H 3.256 4.928 -8.315 1.00 . B B . 58 ALA HB1 1 1
5 7372 2 2 14 ALA HB2 H 4.878 5.580 -8.076 1.00 . B B . 58 ALA HB2 1 1
5 7373 2 2 14 ALA HB3 H 4.100 4.657 -6.790 1.00 . B B . 58 ALA HB3 1 1
5 7374 2 2 14 ALA N N 3.783 2.451 -8.557 1.00 . B B . 58 ALA N 1 1
5 7375 2 2 14 ALA O O 7.125 3.191 -7.793 1.00 . B B . 58 ALA O 1 1
5 7376 2 2 15 ALA C C 7.431 0.715 -6.186 1.00 . B B . 59 ALA C 1 1
5 7377 2 2 15 ALA CA C 6.557 1.759 -5.497 1.00 . B B . 59 ALA CA 1 1
5 7378 2 2 15 ALA CB C 5.842 1.129 -4.296 1.00 . B B . 59 ALA CB 1 1
5 7379 2 2 15 ALA H H 4.617 2.134 -6.268 1.00 . B B . 59 ALA H 1 1
5 7380 2 2 15 ALA HA H 7.182 2.566 -5.148 1.00 . B B . 59 ALA HA 1 1
5 7381 2 2 15 ALA HB1 H 5.028 1.769 -3.988 1.00 . B B . 59 ALA HB1 1 1
5 7382 2 2 15 ALA HB2 H 6.538 1.016 -3.480 1.00 . B B . 59 ALA HB2 1 1
5 7383 2 2 15 ALA HB3 H 5.453 0.161 -4.575 1.00 . B B . 59 ALA HB3 1 1
5 7384 2 2 15 ALA N N 5.571 2.287 -6.434 1.00 . B B . 59 ALA N 1 1
5 7385 2 2 15 ALA O O 8.646 0.672 -5.986 1.00 . B B . 59 ALA O 1 1
5 7386 2 2 16 ARG C C 8.516 -0.534 -8.716 1.00 . B B . 60 ARG C 1 1
5 7387 2 2 16 ARG CA C 7.516 -1.149 -7.744 1.00 . B B . 60 ARG CA 1 1
5 7388 2 2 16 ARG CB C 6.507 -2.003 -8.509 1.00 . B B . 60 ARG CB 1 1
5 7389 2 2 16 ARG CD C 6.446 -4.209 -7.318 1.00 . B B . 60 ARG CD 1 1
5 7390 2 2 16 ARG CG C 5.713 -2.882 -7.526 1.00 . B B . 60 ARG CG 1 1
5 7391 2 2 16 ARG CZ C 7.183 -6.041 -8.740 1.00 . B B . 60 ARG CZ 1 1
5 7392 2 2 16 ARG H H 5.833 -0.019 -7.137 1.00 . B B . 60 ARG H 1 1
5 7393 2 2 16 ARG HA H 8.045 -1.777 -7.045 1.00 . B B . 60 ARG HA 1 1
5 7394 2 2 16 ARG HB2 H 5.825 -1.353 -9.041 1.00 . B B . 60 ARG HB2 1 1
5 7395 2 2 16 ARG HB3 H 7.029 -2.628 -9.217 1.00 . B B . 60 ARG HB3 1 1
5 7396 2 2 16 ARG HD2 H 7.451 -4.019 -6.973 1.00 . B B . 60 ARG HD2 1 1
5 7397 2 2 16 ARG HD3 H 5.917 -4.804 -6.586 1.00 . B B . 60 ARG HD3 1 1
5 7398 2 2 16 ARG HE H 5.972 -4.575 -9.341 1.00 . B B . 60 ARG HE 1 1
5 7399 2 2 16 ARG HG2 H 5.610 -2.374 -6.577 1.00 . B B . 60 ARG HG2 1 1
5 7400 2 2 16 ARG HG3 H 4.732 -3.079 -7.933 1.00 . B B . 60 ARG HG3 1 1
5 7401 2 2 16 ARG HH11 H 7.965 -6.015 -6.898 1.00 . B B . 60 ARG HH11 1 1
5 7402 2 2 16 ARG HH12 H 8.441 -7.349 -7.890 1.00 . B B . 60 ARG HH12 1 1
5 7403 2 2 16 ARG HH21 H 6.591 -6.301 -10.632 1.00 . B B . 60 ARG HH21 1 1
5 7404 2 2 16 ARG HH22 H 7.660 -7.510 -10.011 1.00 . B B . 60 ARG HH22 1 1
5 7405 2 2 16 ARG N N 6.802 -0.114 -7.011 1.00 . B B . 60 ARG N 1 1
5 7406 2 2 16 ARG NE N 6.487 -4.923 -8.586 1.00 . B B . 60 ARG NE 1 1
5 7407 2 2 16 ARG NH1 N 7.920 -6.503 -7.766 1.00 . B B . 60 ARG NH1 1 1
5 7408 2 2 16 ARG NH2 N 7.143 -6.666 -9.884 1.00 . B B . 60 ARG NH2 1 1
5 7409 2 2 16 ARG O O 9.647 -1.004 -8.839 1.00 . B B . 60 ARG O 1 1
5 7410 2 2 17 GLN C C 10.154 1.817 -9.610 1.00 . B B . 61 GLN C 1 1
5 7411 2 2 17 GLN CA C 8.973 1.197 -10.349 1.00 . B B . 61 GLN CA 1 1
5 7412 2 2 17 GLN CB C 8.199 2.282 -11.101 1.00 . B B . 61 GLN CB 1 1
5 7413 2 2 17 GLN CD C 8.304 3.916 -13.002 1.00 . B B . 61 GLN CD 1 1
5 7414 2 2 17 GLN CG C 9.088 2.884 -12.195 1.00 . B B . 61 GLN CG 1 1
5 7415 2 2 17 GLN H H 7.185 0.863 -9.258 1.00 . B B . 61 GLN H 1 1
5 7416 2 2 17 GLN HA H 9.345 0.472 -11.060 1.00 . B B . 61 GLN HA 1 1
5 7417 2 2 17 GLN HB2 H 7.316 1.850 -11.551 1.00 . B B . 61 GLN HB2 1 1
5 7418 2 2 17 GLN HB3 H 7.908 3.061 -10.412 1.00 . B B . 61 GLN HB3 1 1
5 7419 2 2 17 GLN HE21 H 9.923 4.739 -13.802 1.00 . B B . 61 GLN HE21 1 1
5 7420 2 2 17 GLN HE22 H 8.450 5.432 -14.278 1.00 . B B . 61 GLN HE22 1 1
5 7421 2 2 17 GLN HG2 H 9.942 3.361 -11.739 1.00 . B B . 61 GLN HG2 1 1
5 7422 2 2 17 GLN HG3 H 9.424 2.097 -12.854 1.00 . B B . 61 GLN HG3 1 1
5 7423 2 2 17 GLN N N 8.095 0.525 -9.399 1.00 . B B . 61 GLN N 1 1
5 7424 2 2 17 GLN NE2 N 8.946 4.766 -13.756 1.00 . B B . 61 GLN NE2 1 1
5 7425 2 2 17 GLN O O 11.293 1.765 -10.078 1.00 . B B . 61 GLN O 1 1
5 7426 2 2 17 GLN OE1 O 7.077 3.947 -12.946 1.00 . B B . 61 GLN OE1 1 1
5 7427 2 2 18 ALA C C 11.925 1.978 -7.172 1.00 . B B . 62 ALA C 1 1
5 7428 2 2 18 ALA CA C 10.912 3.020 -7.638 1.00 . B B . 62 ALA CA 1 1
5 7429 2 2 18 ALA CB C 10.284 3.706 -6.423 1.00 . B B . 62 ALA CB 1 1
5 7430 2 2 18 ALA H H 8.945 2.400 -8.123 1.00 . B B . 62 ALA H 1 1
5 7431 2 2 18 ALA HA H 11.423 3.763 -8.233 1.00 . B B . 62 ALA HA 1 1
5 7432 2 2 18 ALA HB1 H 11.062 4.022 -5.745 1.00 . B B . 62 ALA HB1 1 1
5 7433 2 2 18 ALA HB2 H 9.627 3.012 -5.919 1.00 . B B . 62 ALA HB2 1 1
5 7434 2 2 18 ALA HB3 H 9.717 4.567 -6.749 1.00 . B B . 62 ALA HB3 1 1
5 7435 2 2 18 ALA N N 9.871 2.397 -8.447 1.00 . B B . 62 ALA N 1 1
5 7436 2 2 18 ALA O O 13.135 2.186 -7.268 1.00 . B B . 62 ALA O 1 1
5 7437 2 2 19 LYS C C 13.130 -0.767 -7.350 1.00 . B B . 63 LYS C 1 1
5 7438 2 2 19 LYS CA C 12.288 -0.220 -6.202 1.00 . B B . 63 LYS CA 1 1
5 7439 2 2 19 LYS CB C 11.441 -1.349 -5.603 1.00 . B B . 63 LYS CB 1 1
5 7440 2 2 19 LYS CD C 11.501 -3.564 -4.436 1.00 . B B . 63 LYS CD 1 1
5 7441 2 2 19 LYS CE C 12.413 -4.646 -3.860 1.00 . B B . 63 LYS CE 1 1
5 7442 2 2 19 LYS CG C 12.354 -2.445 -5.038 1.00 . B B . 63 LYS CG 1 1
5 7443 2 2 19 LYS H H 10.447 0.739 -6.626 1.00 . B B . 63 LYS H 1 1
5 7444 2 2 19 LYS HA H 12.946 0.168 -5.436 1.00 . B B . 63 LYS HA 1 1
5 7445 2 2 19 LYS HB2 H 10.824 -0.953 -4.811 1.00 . B B . 63 LYS HB2 1 1
5 7446 2 2 19 LYS HB3 H 10.810 -1.772 -6.372 1.00 . B B . 63 LYS HB3 1 1
5 7447 2 2 19 LYS HD2 H 10.879 -3.158 -3.650 1.00 . B B . 63 LYS HD2 1 1
5 7448 2 2 19 LYS HD3 H 10.876 -3.995 -5.204 1.00 . B B . 63 LYS HD3 1 1
5 7449 2 2 19 LYS HE2 H 13.041 -5.043 -4.643 1.00 . B B . 63 LYS HE2 1 1
5 7450 2 2 19 LYS HE3 H 13.033 -4.220 -3.081 1.00 . B B . 63 LYS HE3 1 1
5 7451 2 2 19 LYS HG2 H 12.968 -2.851 -5.831 1.00 . B B . 63 LYS HG2 1 1
5 7452 2 2 19 LYS HG3 H 12.986 -2.026 -4.271 1.00 . B B . 63 LYS HG3 1 1
5 7453 2 2 19 LYS HZ1 H 12.167 -6.332 -2.661 1.00 . B B . 63 LYS HZ1 1 1
5 7454 2 2 19 LYS HZ2 H 11.199 -6.324 -4.051 1.00 . B B . 63 LYS HZ2 1 1
5 7455 2 2 19 LYS HZ3 H 10.798 -5.328 -2.735 1.00 . B B . 63 LYS HZ3 1 1
5 7456 2 2 19 LYS N N 11.419 0.852 -6.674 1.00 . B B . 63 LYS N 1 1
5 7457 2 2 19 LYS NZ N 11.581 -5.739 -3.283 1.00 . B B . 63 LYS NZ 1 1
5 7458 2 2 19 LYS O O 14.340 -0.954 -7.211 1.00 . B B . 63 LYS O 1 1
5 7459 2 2 20 LEU C C 14.228 -0.580 -10.157 1.00 . B B . 64 LEU C 1 1
5 7460 2 2 20 LEU CA C 13.180 -1.567 -9.642 1.00 . B B . 64 LEU CA 1 1
5 7461 2 2 20 LEU CB C 12.169 -1.881 -10.754 1.00 . B B . 64 LEU CB 1 1
5 7462 2 2 20 LEU CD1 C 13.732 -3.641 -11.659 1.00 . B B . 64 LEU CD1 1 1
5 7463 2 2 20 LEU CD2 C 11.855 -2.771 -13.075 1.00 . B B . 64 LEU CD2 1 1
5 7464 2 2 20 LEU CG C 12.894 -2.402 -12.008 1.00 . B B . 64 LEU CG 1 1
5 7465 2 2 20 LEU H H 11.516 -0.865 -8.528 1.00 . B B . 64 LEU H 1 1
5 7466 2 2 20 LEU HA H 13.674 -2.480 -9.352 1.00 . B B . 64 LEU HA 1 1
5 7467 2 2 20 LEU HB2 H 11.476 -2.633 -10.404 1.00 . B B . 64 LEU HB2 1 1
5 7468 2 2 20 LEU HB3 H 11.623 -0.985 -11.006 1.00 . B B . 64 LEU HB3 1 1
5 7469 2 2 20 LEU HD11 H 14.685 -3.329 -11.257 1.00 . B B . 64 LEU HD11 1 1
5 7470 2 2 20 LEU HD12 H 13.898 -4.234 -12.548 1.00 . B B . 64 LEU HD12 1 1
5 7471 2 2 20 LEU HD13 H 13.210 -4.238 -10.924 1.00 . B B . 64 LEU HD13 1 1
5 7472 2 2 20 LEU HD21 H 12.358 -2.982 -14.008 1.00 . B B . 64 LEU HD21 1 1
5 7473 2 2 20 LEU HD22 H 11.172 -1.945 -13.214 1.00 . B B . 64 LEU HD22 1 1
5 7474 2 2 20 LEU HD23 H 11.305 -3.644 -12.759 1.00 . B B . 64 LEU HD23 1 1
5 7475 2 2 20 LEU HG H 13.543 -1.630 -12.395 1.00 . B B . 64 LEU HG 1 1
5 7476 2 2 20 LEU N N 12.482 -1.030 -8.478 1.00 . B B . 64 LEU N 1 1
5 7477 2 2 20 LEU O O 15.346 -0.972 -10.493 1.00 . B B . 64 LEU O 1 1
5 7478 2 2 21 MET C C 15.956 1.898 -9.764 1.00 . B B . 65 MET C 1 1
5 7479 2 2 21 MET CA C 14.770 1.724 -10.713 1.00 . B B . 65 MET CA 1 1
5 7480 2 2 21 MET CB C 14.016 3.048 -10.862 1.00 . B B . 65 MET CB 1 1
5 7481 2 2 21 MET CE C 14.181 4.771 -13.875 1.00 . B B . 65 MET CE 1 1
5 7482 2 2 21 MET CG C 13.120 3.000 -12.106 1.00 . B B . 65 MET CG 1 1
5 7483 2 2 21 MET H H 12.952 0.946 -9.946 1.00 . B B . 65 MET H 1 1
5 7484 2 2 21 MET HA H 15.145 1.424 -11.679 1.00 . B B . 65 MET HA 1 1
5 7485 2 2 21 MET HB2 H 13.406 3.215 -9.986 1.00 . B B . 65 MET HB2 1 1
5 7486 2 2 21 MET HB3 H 14.726 3.857 -10.964 1.00 . B B . 65 MET HB3 1 1
5 7487 2 2 21 MET HE1 H 13.311 5.063 -14.447 1.00 . B B . 65 MET HE1 1 1
5 7488 2 2 21 MET HE2 H 15.080 5.034 -14.412 1.00 . B B . 65 MET HE2 1 1
5 7489 2 2 21 MET HE3 H 14.170 5.281 -12.926 1.00 . B B . 65 MET HE3 1 1
5 7490 2 2 21 MET HG2 H 12.514 2.108 -12.076 1.00 . B B . 65 MET HG2 1 1
5 7491 2 2 21 MET HG3 H 12.478 3.868 -12.121 1.00 . B B . 65 MET HG3 1 1
5 7492 2 2 21 MET N N 13.857 0.693 -10.223 1.00 . B B . 65 MET N 1 1
5 7493 2 2 21 MET O O 17.089 2.101 -10.203 1.00 . B B . 65 MET O 1 1
5 7494 2 2 21 MET SD S 14.145 2.980 -13.600 1.00 . B B . 65 MET SD 1 1
5 7495 2 2 22 GLY C C 17.109 3.415 -7.222 1.00 . B B . 66 GLY C 1 1
5 7496 2 2 22 GLY CA C 16.748 1.950 -7.465 1.00 . B B . 66 GLY CA 1 1
5 7497 2 2 22 GLY H H 14.773 1.639 -8.171 1.00 . B B . 66 GLY H 1 1
5 7498 2 2 22 GLY HA2 H 16.414 1.512 -6.536 1.00 . B B . 66 GLY HA2 1 1
5 7499 2 2 22 GLY HA3 H 17.626 1.425 -7.806 1.00 . B B . 66 GLY HA3 1 1
5 7500 2 2 22 GLY N N 15.691 1.810 -8.465 1.00 . B B . 66 GLY N 1 1
5 7501 2 2 22 GLY O O 18.010 3.715 -6.438 1.00 . B B . 66 GLY O 1 1
5 7502 2 2 23 SER C C 15.442 6.581 -8.107 1.00 . B B . 67 SER C 1 1
5 7503 2 2 23 SER CA C 16.667 5.757 -7.721 1.00 . B B . 67 SER CA 1 1
5 7504 2 2 23 SER CB C 17.860 6.179 -8.581 1.00 . B B . 67 SER CB 1 1
5 7505 2 2 23 SER H H 15.692 4.033 -8.497 1.00 . B B . 67 SER H 1 1
5 7506 2 2 23 SER HA H 16.902 5.951 -6.683 1.00 . B B . 67 SER HA 1 1
5 7507 2 2 23 SER HB2 H 18.305 7.074 -8.174 1.00 . B B . 67 SER HB2 1 1
5 7508 2 2 23 SER HB3 H 18.598 5.386 -8.588 1.00 . B B . 67 SER HB3 1 1
5 7509 2 2 23 SER HG H 16.479 6.239 -9.950 1.00 . B B . 67 SER HG 1 1
5 7510 2 2 23 SER N N 16.403 4.325 -7.889 1.00 . B B . 67 SER N 1 1
5 7511 2 2 23 SER O O 14.532 6.088 -8.774 1.00 . B B . 67 SER O 1 1
5 7512 2 2 23 SER OG O 17.416 6.441 -9.907 1.00 . B B . 67 SER OG 1 1
5 7513 2 2 24 ALA C C 14.723 10.185 -7.731 1.00 . B B . 68 ALA C 1 1
5 7514 2 2 24 ALA CA C 14.322 8.738 -7.990 1.00 . B B . 68 ALA CA 1 1
5 7515 2 2 24 ALA CB C 13.110 8.381 -7.127 1.00 . B B . 68 ALA CB 1 1
5 7516 2 2 24 ALA H H 16.188 8.177 -7.163 1.00 . B B . 68 ALA H 1 1
5 7517 2 2 24 ALA HA H 14.055 8.628 -9.031 1.00 . B B . 68 ALA HA 1 1
5 7518 2 2 24 ALA HB1 H 12.843 7.346 -7.289 1.00 . B B . 68 ALA HB1 1 1
5 7519 2 2 24 ALA HB2 H 12.277 9.012 -7.398 1.00 . B B . 68 ALA HB2 1 1
5 7520 2 2 24 ALA HB3 H 13.353 8.531 -6.087 1.00 . B B . 68 ALA HB3 1 1
5 7521 2 2 24 ALA N N 15.432 7.842 -7.687 1.00 . B B . 68 ALA N 1 1
5 7522 2 2 24 ALA O O 14.449 11.018 -8.580 1.00 . B B . 68 ALA O 1 1
5 7523 2 2 24 ALA OXT O 15.300 10.442 -6.687 1.00 . B B . 68 ALA OXT 1 1
5 7524 3 3 1 CA CA CA 4.803 2.336 11.425 1.00 . C A . 101 CA CA 1 1
5 7525 4 3 1 CA CA CA -3.276 -2.425 12.164 1.00 . D A . 102 CA CA 1 1
6 7526 1 1 1 ALA C C -5.021 -12.705 -11.286 1.00 . A A . 1 ALA C 1 1
6 7527 1 1 1 ALA CA C -3.775 -12.715 -12.160 1.00 . A A . 1 ALA CA 1 1
6 7528 1 1 1 ALA CB C -4.187 -12.619 -13.630 1.00 . A A . 1 ALA CB 1 1
6 7529 1 1 1 ALA H1 H -3.280 -14.671 -12.680 1.00 . A A . 1 ALA H1 1 1
6 7530 1 1 1 ALA H2 H -3.277 -14.376 -11.006 1.00 . A A . 1 ALA H2 1 1
6 7531 1 1 1 ALA H3 H -2.007 -13.798 -11.976 1.00 . A A . 1 ALA H3 1 1
6 7532 1 1 1 ALA HA H -3.147 -11.875 -11.904 1.00 . A A . 1 ALA HA 1 1
6 7533 1 1 1 ALA HB1 H -3.310 -12.467 -14.243 1.00 . A A . 1 ALA HB1 1 1
6 7534 1 1 1 ALA HB2 H -4.866 -11.788 -13.761 1.00 . A A . 1 ALA HB2 1 1
6 7535 1 1 1 ALA HB3 H -4.679 -13.534 -13.925 1.00 . A A . 1 ALA HB3 1 1
6 7536 1 1 1 ALA N N -3.028 -13.987 -11.937 1.00 . A A . 1 ALA N 1 1
6 7537 1 1 1 ALA O O -5.114 -11.950 -10.318 1.00 . A A . 1 ALA O 1 1
6 7538 1 1 2 ASP C C -7.163 -14.688 -9.824 1.00 . A A . 2 ASP C 1 1
6 7539 1 1 2 ASP CA C -7.247 -13.634 -10.929 1.00 . A A . 2 ASP CA 1 1
6 7540 1 1 2 ASP CB C -8.361 -14.004 -11.910 1.00 . A A . 2 ASP CB 1 1
6 7541 1 1 2 ASP CG C -7.992 -15.286 -12.650 1.00 . A A . 2 ASP CG 1 1
6 7542 1 1 2 ASP H H -5.854 -14.097 -12.449 1.00 . A A . 2 ASP H 1 1
6 7543 1 1 2 ASP HA H -7.471 -12.674 -10.486 1.00 . A A . 2 ASP HA 1 1
6 7544 1 1 2 ASP HB2 H -9.282 -14.152 -11.369 1.00 . A A . 2 ASP HB2 1 1
6 7545 1 1 2 ASP HB3 H -8.489 -13.205 -12.628 1.00 . A A . 2 ASP HB3 1 1
6 7546 1 1 2 ASP N N -5.986 -13.539 -11.656 1.00 . A A . 2 ASP N 1 1
6 7547 1 1 2 ASP O O -8.162 -14.993 -9.168 1.00 . A A . 2 ASP O 1 1
6 7548 1 1 2 ASP OD1 O -6.881 -15.750 -12.461 1.00 . A A . 2 ASP OD1 1 1
6 7549 1 1 2 ASP OD2 O -8.822 -15.779 -13.395 1.00 . A A . 2 ASP OD2 1 1
6 7550 1 1 3 GLN C C -4.480 -15.964 -7.801 1.00 . A A . 3 GLN C 1 1
6 7551 1 1 3 GLN CA C -5.747 -16.268 -8.600 1.00 . A A . 3 GLN CA 1 1
6 7552 1 1 3 GLN CB C -5.625 -17.646 -9.253 1.00 . A A . 3 GLN CB 1 1
6 7553 1 1 3 GLN CD C -6.859 -19.384 -10.563 1.00 . A A . 3 GLN CD 1 1
6 7554 1 1 3 GLN CG C -6.981 -18.051 -9.832 1.00 . A A . 3 GLN CG 1 1
6 7555 1 1 3 GLN H H -5.213 -14.957 -10.183 1.00 . A A . 3 GLN H 1 1
6 7556 1 1 3 GLN HA H -6.591 -16.278 -7.921 1.00 . A A . 3 GLN HA 1 1
6 7557 1 1 3 GLN HB2 H -4.891 -17.605 -10.045 1.00 . A A . 3 GLN HB2 1 1
6 7558 1 1 3 GLN HB3 H -5.321 -18.370 -8.513 1.00 . A A . 3 GLN HB3 1 1
6 7559 1 1 3 GLN HE21 H -4.913 -19.566 -10.219 1.00 . A A . 3 GLN HE21 1 1
6 7560 1 1 3 GLN HE22 H -5.616 -20.832 -11.103 1.00 . A A . 3 GLN HE22 1 1
6 7561 1 1 3 GLN HG2 H -7.699 -18.147 -9.031 1.00 . A A . 3 GLN HG2 1 1
6 7562 1 1 3 GLN HG3 H -7.315 -17.295 -10.524 1.00 . A A . 3 GLN HG3 1 1
6 7563 1 1 3 GLN N N -5.965 -15.242 -9.626 1.00 . A A . 3 GLN N 1 1
6 7564 1 1 3 GLN NE2 N -5.699 -19.977 -10.634 1.00 . A A . 3 GLN NE2 1 1
6 7565 1 1 3 GLN O O -3.639 -15.175 -8.228 1.00 . A A . 3 GLN O 1 1
6 7566 1 1 3 GLN OE1 O -7.846 -19.900 -11.086 1.00 . A A . 3 GLN OE1 1 1
6 7567 1 1 4 LEU C C -2.014 -17.246 -6.192 1.00 . A A . 4 LEU C 1 1
6 7568 1 1 4 LEU CA C -3.195 -16.370 -5.765 1.00 . A A . 4 LEU CA 1 1
6 7569 1 1 4 LEU CB C -3.575 -16.670 -4.304 1.00 . A A . 4 LEU CB 1 1
6 7570 1 1 4 LEU CD1 C -3.020 -15.580 -2.083 1.00 . A A . 4 LEU CD1 1 1
6 7571 1 1 4 LEU CD2 C -1.608 -17.473 -2.911 1.00 . A A . 4 LEU CD2 1 1
6 7572 1 1 4 LEU CG C -2.436 -16.246 -3.336 1.00 . A A . 4 LEU CG 1 1
6 7573 1 1 4 LEU H H -5.064 -17.199 -6.338 1.00 . A A . 4 LEU H 1 1
6 7574 1 1 4 LEU HA H -2.898 -15.334 -5.840 1.00 . A A . 4 LEU HA 1 1
6 7575 1 1 4 LEU HB2 H -4.477 -16.125 -4.064 1.00 . A A . 4 LEU HB2 1 1
6 7576 1 1 4 LEU HB3 H -3.767 -17.728 -4.202 1.00 . A A . 4 LEU HB3 1 1
6 7577 1 1 4 LEU HD11 H -3.780 -16.215 -1.650 1.00 . A A . 4 LEU HD11 1 1
6 7578 1 1 4 LEU HD12 H -3.458 -14.629 -2.352 1.00 . A A . 4 LEU HD12 1 1
6 7579 1 1 4 LEU HD13 H -2.231 -15.419 -1.363 1.00 . A A . 4 LEU HD13 1 1
6 7580 1 1 4 LEU HD21 H -0.639 -17.147 -2.565 1.00 . A A . 4 LEU HD21 1 1
6 7581 1 1 4 LEU HD22 H -1.484 -18.134 -3.755 1.00 . A A . 4 LEU HD22 1 1
6 7582 1 1 4 LEU HD23 H -2.118 -18.001 -2.118 1.00 . A A . 4 LEU HD23 1 1
6 7583 1 1 4 LEU HG H -1.789 -15.538 -3.829 1.00 . A A . 4 LEU HG 1 1
6 7584 1 1 4 LEU N N -4.358 -16.587 -6.631 1.00 . A A . 4 LEU N 1 1
6 7585 1 1 4 LEU O O -2.182 -18.197 -6.952 1.00 . A A . 4 LEU O 1 1
6 7586 1 1 5 THR C C 1.567 -17.214 -5.185 1.00 . A A . 5 THR C 1 1
6 7587 1 1 5 THR CA C 0.378 -17.684 -6.027 1.00 . A A . 5 THR CA 1 1
6 7588 1 1 5 THR CB C 0.698 -17.519 -7.522 1.00 . A A . 5 THR CB 1 1
6 7589 1 1 5 THR CG2 C 1.481 -16.223 -7.759 1.00 . A A . 5 THR CG2 1 1
6 7590 1 1 5 THR H H -0.738 -16.163 -5.079 1.00 . A A . 5 THR H 1 1
6 7591 1 1 5 THR HA H 0.198 -18.729 -5.824 1.00 . A A . 5 THR HA 1 1
6 7592 1 1 5 THR HB H -0.224 -17.487 -8.082 1.00 . A A . 5 THR HB 1 1
6 7593 1 1 5 THR HG1 H 0.877 -19.350 -8.152 1.00 . A A . 5 THR HG1 1 1
6 7594 1 1 5 THR HG21 H 1.057 -15.432 -7.157 1.00 . A A . 5 THR HG21 1 1
6 7595 1 1 5 THR HG22 H 1.427 -15.953 -8.801 1.00 . A A . 5 THR HG22 1 1
6 7596 1 1 5 THR HG23 H 2.512 -16.376 -7.478 1.00 . A A . 5 THR HG23 1 1
6 7597 1 1 5 THR N N -0.822 -16.919 -5.694 1.00 . A A . 5 THR N 1 1
6 7598 1 1 5 THR O O 1.460 -16.243 -4.438 1.00 . A A . 5 THR O 1 1
6 7599 1 1 5 THR OG1 O 1.475 -18.625 -7.957 1.00 . A A . 5 THR OG1 1 1
6 7600 1 1 6 GLU C C 4.182 -16.045 -4.751 1.00 . A A . 6 GLU C 1 1
6 7601 1 1 6 GLU CA C 3.895 -17.532 -4.567 1.00 . A A . 6 GLU CA 1 1
6 7602 1 1 6 GLU CB C 5.083 -18.365 -5.062 1.00 . A A . 6 GLU CB 1 1
6 7603 1 1 6 GLU CD C 7.492 -18.936 -4.686 1.00 . A A . 6 GLU CD 1 1
6 7604 1 1 6 GLU CG C 6.321 -18.078 -4.209 1.00 . A A . 6 GLU CG 1 1
6 7605 1 1 6 GLU H H 2.731 -18.669 -5.923 1.00 . A A . 6 GLU H 1 1
6 7606 1 1 6 GLU HA H 3.731 -17.728 -3.520 1.00 . A A . 6 GLU HA 1 1
6 7607 1 1 6 GLU HB2 H 4.834 -19.416 -4.996 1.00 . A A . 6 GLU HB2 1 1
6 7608 1 1 6 GLU HB3 H 5.292 -18.113 -6.092 1.00 . A A . 6 GLU HB3 1 1
6 7609 1 1 6 GLU HG2 H 6.583 -17.034 -4.297 1.00 . A A . 6 GLU HG2 1 1
6 7610 1 1 6 GLU HG3 H 6.109 -18.309 -3.176 1.00 . A A . 6 GLU HG3 1 1
6 7611 1 1 6 GLU N N 2.695 -17.901 -5.317 1.00 . A A . 6 GLU N 1 1
6 7612 1 1 6 GLU O O 4.314 -15.301 -3.787 1.00 . A A . 6 GLU O 1 1
6 7613 1 1 6 GLU OE1 O 7.395 -19.491 -5.766 1.00 . A A . 6 GLU OE1 1 1
6 7614 1 1 6 GLU OE2 O 8.470 -19.025 -3.957 1.00 . A A . 6 GLU OE2 1 1
6 7615 1 1 7 GLU C C 3.707 -13.312 -5.385 1.00 . A A . 7 GLU C 1 1
6 7616 1 1 7 GLU CA C 4.575 -14.215 -6.264 1.00 . A A . 7 GLU CA 1 1
6 7617 1 1 7 GLU CB C 4.295 -13.942 -7.742 1.00 . A A . 7 GLU CB 1 1
6 7618 1 1 7 GLU CD C 5.846 -11.979 -7.940 1.00 . A A . 7 GLU CD 1 1
6 7619 1 1 7 GLU CG C 4.405 -12.452 -8.069 1.00 . A A . 7 GLU CG 1 1
6 7620 1 1 7 GLU H H 4.229 -16.253 -6.729 1.00 . A A . 7 GLU H 1 1
6 7621 1 1 7 GLU HA H 5.613 -14.015 -6.062 1.00 . A A . 7 GLU HA 1 1
6 7622 1 1 7 GLU HB2 H 5.006 -14.489 -8.338 1.00 . A A . 7 GLU HB2 1 1
6 7623 1 1 7 GLU HB3 H 3.299 -14.281 -7.979 1.00 . A A . 7 GLU HB3 1 1
6 7624 1 1 7 GLU HG2 H 4.069 -12.300 -9.079 1.00 . A A . 7 GLU HG2 1 1
6 7625 1 1 7 GLU HG3 H 3.777 -11.885 -7.404 1.00 . A A . 7 GLU HG3 1 1
6 7626 1 1 7 GLU N N 4.297 -15.612 -5.993 1.00 . A A . 7 GLU N 1 1
6 7627 1 1 7 GLU O O 4.208 -12.406 -4.724 1.00 . A A . 7 GLU O 1 1
6 7628 1 1 7 GLU OE1 O 6.710 -12.815 -7.743 1.00 . A A . 7 GLU OE1 1 1
6 7629 1 1 7 GLU OE2 O 6.067 -10.782 -8.040 1.00 . A A . 7 GLU OE2 1 1
6 7630 1 1 8 GLN C C 1.886 -12.446 -3.250 1.00 . A A . 8 GLN C 1 1
6 7631 1 1 8 GLN CA C 1.450 -12.716 -4.685 1.00 . A A . 8 GLN CA 1 1
6 7632 1 1 8 GLN CB C 0.100 -13.426 -4.673 1.00 . A A . 8 GLN CB 1 1
6 7633 1 1 8 GLN CD C -1.284 -11.464 -5.440 1.00 . A A . 8 GLN CD 1 1
6 7634 1 1 8 GLN CG C -1.013 -12.437 -4.293 1.00 . A A . 8 GLN CG 1 1
6 7635 1 1 8 GLN H H 2.040 -14.230 -6.019 1.00 . A A . 8 GLN H 1 1
6 7636 1 1 8 GLN HA H 1.327 -11.775 -5.193 1.00 . A A . 8 GLN HA 1 1
6 7637 1 1 8 GLN HB2 H -0.090 -13.831 -5.653 1.00 . A A . 8 GLN HB2 1 1
6 7638 1 1 8 GLN HB3 H 0.123 -14.233 -3.953 1.00 . A A . 8 GLN HB3 1 1
6 7639 1 1 8 GLN HE21 H -1.644 -9.916 -4.247 1.00 . A A . 8 GLN HE21 1 1
6 7640 1 1 8 GLN HE22 H -1.770 -9.598 -5.911 1.00 . A A . 8 GLN HE22 1 1
6 7641 1 1 8 GLN HG2 H -1.915 -12.985 -4.071 1.00 . A A . 8 GLN HG2 1 1
6 7642 1 1 8 GLN HG3 H -0.714 -11.878 -3.417 1.00 . A A . 8 GLN HG3 1 1
6 7643 1 1 8 GLN N N 2.399 -13.536 -5.429 1.00 . A A . 8 GLN N 1 1
6 7644 1 1 8 GLN NE2 N -1.590 -10.223 -5.176 1.00 . A A . 8 GLN NE2 1 1
6 7645 1 1 8 GLN O O 2.035 -11.288 -2.856 1.00 . A A . 8 GLN O 1 1
6 7646 1 1 8 GLN OE1 O -1.232 -11.848 -6.607 1.00 . A A . 8 GLN OE1 1 1
6 7647 1 1 9 ILE C C 3.716 -12.450 -0.968 1.00 . A A . 9 ILE C 1 1
6 7648 1 1 9 ILE CA C 2.442 -13.292 -1.065 1.00 . A A . 9 ILE CA 1 1
6 7649 1 1 9 ILE CB C 2.618 -14.640 -0.353 1.00 . A A . 9 ILE CB 1 1
6 7650 1 1 9 ILE CD1 C 3.742 -16.887 -0.495 1.00 . A A . 9 ILE CD1 1 1
6 7651 1 1 9 ILE CG1 C 3.424 -15.588 -1.242 1.00 . A A . 9 ILE CG1 1 1
6 7652 1 1 9 ILE CG2 C 1.245 -15.255 -0.085 1.00 . A A . 9 ILE CG2 1 1
6 7653 1 1 9 ILE H H 1.924 -14.401 -2.810 1.00 . A A . 9 ILE H 1 1
6 7654 1 1 9 ILE HA H 1.636 -12.754 -0.582 1.00 . A A . 9 ILE HA 1 1
6 7655 1 1 9 ILE HB H 3.133 -14.488 0.585 1.00 . A A . 9 ILE HB 1 1
6 7656 1 1 9 ILE HD11 H 4.528 -16.708 0.223 1.00 . A A . 9 ILE HD11 1 1
6 7657 1 1 9 ILE HD12 H 4.067 -17.628 -1.206 1.00 . A A . 9 ILE HD12 1 1
6 7658 1 1 9 ILE HD13 H 2.861 -17.242 0.014 1.00 . A A . 9 ILE HD13 1 1
6 7659 1 1 9 ILE HG12 H 2.844 -15.820 -2.124 1.00 . A A . 9 ILE HG12 1 1
6 7660 1 1 9 ILE HG13 H 4.347 -15.115 -1.528 1.00 . A A . 9 ILE HG13 1 1
6 7661 1 1 9 ILE HG21 H 0.735 -15.410 -1.024 1.00 . A A . 9 ILE HG21 1 1
6 7662 1 1 9 ILE HG22 H 0.665 -14.589 0.538 1.00 . A A . 9 ILE HG22 1 1
6 7663 1 1 9 ILE HG23 H 1.370 -16.203 0.415 1.00 . A A . 9 ILE HG23 1 1
6 7664 1 1 9 ILE N N 2.067 -13.493 -2.461 1.00 . A A . 9 ILE N 1 1
6 7665 1 1 9 ILE O O 3.778 -11.479 -0.205 1.00 . A A . 9 ILE O 1 1
6 7666 1 1 10 ALA C C 5.737 -10.631 -2.190 1.00 . A A . 10 ALA C 1 1
6 7667 1 1 10 ALA CA C 5.977 -12.066 -1.740 1.00 . A A . 10 ALA CA 1 1
6 7668 1 1 10 ALA CB C 6.976 -12.739 -2.682 1.00 . A A . 10 ALA CB 1 1
6 7669 1 1 10 ALA H H 4.630 -13.582 -2.342 1.00 . A A . 10 ALA H 1 1
6 7670 1 1 10 ALA HA H 6.384 -12.063 -0.743 1.00 . A A . 10 ALA HA 1 1
6 7671 1 1 10 ALA HB1 H 7.977 -12.416 -2.440 1.00 . A A . 10 ALA HB1 1 1
6 7672 1 1 10 ALA HB2 H 6.747 -12.472 -3.705 1.00 . A A . 10 ALA HB2 1 1
6 7673 1 1 10 ALA HB3 H 6.906 -13.811 -2.567 1.00 . A A . 10 ALA HB3 1 1
6 7674 1 1 10 ALA N N 4.725 -12.806 -1.749 1.00 . A A . 10 ALA N 1 1
6 7675 1 1 10 ALA O O 6.379 -9.698 -1.709 1.00 . A A . 10 ALA O 1 1
6 7676 1 1 11 GLU C C 4.017 -8.214 -2.565 1.00 . A A . 11 GLU C 1 1
6 7677 1 1 11 GLU CA C 4.482 -9.163 -3.665 1.00 . A A . 11 GLU CA 1 1
6 7678 1 1 11 GLU CB C 3.380 -9.311 -4.721 1.00 . A A . 11 GLU CB 1 1
6 7679 1 1 11 GLU CD C 4.574 -8.021 -6.502 1.00 . A A . 11 GLU CD 1 1
6 7680 1 1 11 GLU CG C 3.336 -8.069 -5.612 1.00 . A A . 11 GLU CG 1 1
6 7681 1 1 11 GLU H H 4.340 -11.265 -3.464 1.00 . A A . 11 GLU H 1 1
6 7682 1 1 11 GLU HA H 5.360 -8.749 -4.135 1.00 . A A . 11 GLU HA 1 1
6 7683 1 1 11 GLU HB2 H 3.582 -10.181 -5.329 1.00 . A A . 11 GLU HB2 1 1
6 7684 1 1 11 GLU HB3 H 2.424 -9.432 -4.229 1.00 . A A . 11 GLU HB3 1 1
6 7685 1 1 11 GLU HG2 H 2.454 -8.104 -6.230 1.00 . A A . 11 GLU HG2 1 1
6 7686 1 1 11 GLU HG3 H 3.309 -7.185 -4.994 1.00 . A A . 11 GLU HG3 1 1
6 7687 1 1 11 GLU N N 4.810 -10.475 -3.123 1.00 . A A . 11 GLU N 1 1
6 7688 1 1 11 GLU O O 4.478 -7.076 -2.484 1.00 . A A . 11 GLU O 1 1
6 7689 1 1 11 GLU OE1 O 5.197 -9.055 -6.677 1.00 . A A . 11 GLU OE1 1 1
6 7690 1 1 11 GLU OE2 O 4.879 -6.948 -6.994 1.00 . A A . 11 GLU OE2 1 1
6 7691 1 1 12 PHE C C 3.721 -7.512 0.346 1.00 . A A . 12 PHE C 1 1
6 7692 1 1 12 PHE CA C 2.598 -7.845 -0.641 1.00 . A A . 12 PHE CA 1 1
6 7693 1 1 12 PHE CB C 1.411 -8.571 0.043 1.00 . A A . 12 PHE CB 1 1
6 7694 1 1 12 PHE CD1 C 1.935 -8.065 2.463 1.00 . A A . 12 PHE CD1 1 1
6 7695 1 1 12 PHE CD2 C 1.927 -10.376 1.741 1.00 . A A . 12 PHE CD2 1 1
6 7696 1 1 12 PHE CE1 C 2.273 -8.472 3.755 1.00 . A A . 12 PHE CE1 1 1
6 7697 1 1 12 PHE CE2 C 2.270 -10.784 3.034 1.00 . A A . 12 PHE CE2 1 1
6 7698 1 1 12 PHE CG C 1.761 -9.017 1.454 1.00 . A A . 12 PHE CG 1 1
6 7699 1 1 12 PHE CZ C 2.444 -9.833 4.042 1.00 . A A . 12 PHE CZ 1 1
6 7700 1 1 12 PHE H H 2.763 -9.594 -1.821 1.00 . A A . 12 PHE H 1 1
6 7701 1 1 12 PHE HA H 2.239 -6.919 -1.066 1.00 . A A . 12 PHE HA 1 1
6 7702 1 1 12 PHE HB2 H 0.557 -7.908 0.088 1.00 . A A . 12 PHE HB2 1 1
6 7703 1 1 12 PHE HB3 H 1.158 -9.434 -0.551 1.00 . A A . 12 PHE HB3 1 1
6 7704 1 1 12 PHE HD1 H 1.805 -7.014 2.244 1.00 . A A . 12 PHE HD1 1 1
6 7705 1 1 12 PHE HD2 H 1.793 -11.107 0.965 1.00 . A A . 12 PHE HD2 1 1
6 7706 1 1 12 PHE HE1 H 2.412 -7.736 4.526 1.00 . A A . 12 PHE HE1 1 1
6 7707 1 1 12 PHE HE2 H 2.396 -11.833 3.255 1.00 . A A . 12 PHE HE2 1 1
6 7708 1 1 12 PHE HZ H 2.711 -10.148 5.039 1.00 . A A . 12 PHE HZ 1 1
6 7709 1 1 12 PHE N N 3.105 -8.677 -1.720 1.00 . A A . 12 PHE N 1 1
6 7710 1 1 12 PHE O O 3.816 -6.383 0.830 1.00 . A A . 12 PHE O 1 1
6 7711 1 1 13 LYS C C 6.534 -7.162 1.097 1.00 . A A . 13 LYS C 1 1
6 7712 1 1 13 LYS CA C 5.639 -8.298 1.597 1.00 . A A . 13 LYS CA 1 1
6 7713 1 1 13 LYS CB C 6.435 -9.612 1.733 1.00 . A A . 13 LYS CB 1 1
6 7714 1 1 13 LYS CD C 8.209 -8.740 3.269 1.00 . A A . 13 LYS CD 1 1
6 7715 1 1 13 LYS CE C 8.913 -8.973 4.597 1.00 . A A . 13 LYS CE 1 1
6 7716 1 1 13 LYS CG C 7.069 -9.742 3.125 1.00 . A A . 13 LYS CG 1 1
6 7717 1 1 13 LYS H H 4.428 -9.391 0.247 1.00 . A A . 13 LYS H 1 1
6 7718 1 1 13 LYS HA H 5.228 -8.027 2.556 1.00 . A A . 13 LYS HA 1 1
6 7719 1 1 13 LYS HB2 H 5.771 -10.445 1.572 1.00 . A A . 13 LYS HB2 1 1
6 7720 1 1 13 LYS HB3 H 7.218 -9.636 0.987 1.00 . A A . 13 LYS HB3 1 1
6 7721 1 1 13 LYS HD2 H 8.907 -8.870 2.458 1.00 . A A . 13 LYS HD2 1 1
6 7722 1 1 13 LYS HD3 H 7.815 -7.741 3.254 1.00 . A A . 13 LYS HD3 1 1
6 7723 1 1 13 LYS HE2 H 8.199 -8.861 5.403 1.00 . A A . 13 LYS HE2 1 1
6 7724 1 1 13 LYS HE3 H 9.324 -9.968 4.615 1.00 . A A . 13 LYS HE3 1 1
6 7725 1 1 13 LYS HG2 H 6.324 -9.555 3.884 1.00 . A A . 13 LYS HG2 1 1
6 7726 1 1 13 LYS HG3 H 7.459 -10.741 3.248 1.00 . A A . 13 LYS HG3 1 1
6 7727 1 1 13 LYS HZ1 H 10.201 -7.812 5.752 1.00 . A A . 13 LYS HZ1 1 1
6 7728 1 1 13 LYS HZ2 H 9.715 -7.076 4.303 1.00 . A A . 13 LYS HZ2 1 1
6 7729 1 1 13 LYS HZ3 H 10.865 -8.328 4.275 1.00 . A A . 13 LYS HZ3 1 1
6 7730 1 1 13 LYS N N 4.554 -8.505 0.652 1.00 . A A . 13 LYS N 1 1
6 7731 1 1 13 LYS NZ N 10.007 -7.972 4.744 1.00 . A A . 13 LYS NZ 1 1
6 7732 1 1 13 LYS O O 6.865 -6.243 1.846 1.00 . A A . 13 LYS O 1 1
6 7733 1 1 14 GLU C C 7.067 -4.808 -0.610 1.00 . A A . 14 GLU C 1 1
6 7734 1 1 14 GLU CA C 7.734 -6.171 -0.755 1.00 . A A . 14 GLU CA 1 1
6 7735 1 1 14 GLU CB C 7.980 -6.461 -2.234 1.00 . A A . 14 GLU CB 1 1
6 7736 1 1 14 GLU CD C 9.047 -8.052 -3.845 1.00 . A A . 14 GLU CD 1 1
6 7737 1 1 14 GLU CG C 8.865 -7.701 -2.374 1.00 . A A . 14 GLU CG 1 1
6 7738 1 1 14 GLU H H 6.586 -7.952 -0.742 1.00 . A A . 14 GLU H 1 1
6 7739 1 1 14 GLU HA H 8.682 -6.156 -0.240 1.00 . A A . 14 GLU HA 1 1
6 7740 1 1 14 GLU HB2 H 7.036 -6.633 -2.725 1.00 . A A . 14 GLU HB2 1 1
6 7741 1 1 14 GLU HB3 H 8.474 -5.615 -2.688 1.00 . A A . 14 GLU HB3 1 1
6 7742 1 1 14 GLU HG2 H 9.829 -7.507 -1.929 1.00 . A A . 14 GLU HG2 1 1
6 7743 1 1 14 GLU HG3 H 8.399 -8.530 -1.868 1.00 . A A . 14 GLU HG3 1 1
6 7744 1 1 14 GLU N N 6.895 -7.213 -0.179 1.00 . A A . 14 GLU N 1 1
6 7745 1 1 14 GLU O O 7.650 -3.880 -0.049 1.00 . A A . 14 GLU O 1 1
6 7746 1 1 14 GLU OE1 O 8.484 -7.355 -4.672 1.00 . A A . 14 GLU OE1 1 1
6 7747 1 1 14 GLU OE2 O 9.742 -9.016 -4.124 1.00 . A A . 14 GLU OE2 1 1
6 7748 1 1 15 ALA C C 5.010 -2.974 0.426 1.00 . A A . 15 ALA C 1 1
6 7749 1 1 15 ALA CA C 5.108 -3.438 -1.025 1.00 . A A . 15 ALA CA 1 1
6 7750 1 1 15 ALA CB C 3.707 -3.624 -1.615 1.00 . A A . 15 ALA CB 1 1
6 7751 1 1 15 ALA H H 5.420 -5.467 -1.541 1.00 . A A . 15 ALA H 1 1
6 7752 1 1 15 ALA HA H 5.631 -2.689 -1.597 1.00 . A A . 15 ALA HA 1 1
6 7753 1 1 15 ALA HB1 H 3.077 -4.130 -0.900 1.00 . A A . 15 ALA HB1 1 1
6 7754 1 1 15 ALA HB2 H 3.774 -4.214 -2.518 1.00 . A A . 15 ALA HB2 1 1
6 7755 1 1 15 ALA HB3 H 3.285 -2.659 -1.848 1.00 . A A . 15 ALA HB3 1 1
6 7756 1 1 15 ALA N N 5.841 -4.696 -1.107 1.00 . A A . 15 ALA N 1 1
6 7757 1 1 15 ALA O O 5.205 -1.794 0.729 1.00 . A A . 15 ALA O 1 1
6 7758 1 1 16 PHE C C 5.939 -2.964 3.242 1.00 . A A . 16 PHE C 1 1
6 7759 1 1 16 PHE CA C 4.633 -3.589 2.740 1.00 . A A . 16 PHE CA 1 1
6 7760 1 1 16 PHE CB C 4.302 -4.884 3.517 1.00 . A A . 16 PHE CB 1 1
6 7761 1 1 16 PHE CD1 C 4.756 -3.868 5.788 1.00 . A A . 16 PHE CD1 1 1
6 7762 1 1 16 PHE CD2 C 5.908 -5.911 5.173 1.00 . A A . 16 PHE CD2 1 1
6 7763 1 1 16 PHE CE1 C 5.435 -3.857 7.010 1.00 . A A . 16 PHE CE1 1 1
6 7764 1 1 16 PHE CE2 C 6.579 -5.903 6.397 1.00 . A A . 16 PHE CE2 1 1
6 7765 1 1 16 PHE CG C 4.992 -4.894 4.869 1.00 . A A . 16 PHE CG 1 1
6 7766 1 1 16 PHE CZ C 6.347 -4.875 7.313 1.00 . A A . 16 PHE CZ 1 1
6 7767 1 1 16 PHE H H 4.607 -4.837 1.026 1.00 . A A . 16 PHE H 1 1
6 7768 1 1 16 PHE HA H 3.833 -2.880 2.881 1.00 . A A . 16 PHE HA 1 1
6 7769 1 1 16 PHE HB2 H 3.236 -4.947 3.665 1.00 . A A . 16 PHE HB2 1 1
6 7770 1 1 16 PHE HB3 H 4.626 -5.734 2.940 1.00 . A A . 16 PHE HB3 1 1
6 7771 1 1 16 PHE HD1 H 4.050 -3.085 5.554 1.00 . A A . 16 PHE HD1 1 1
6 7772 1 1 16 PHE HD2 H 6.089 -6.707 4.467 1.00 . A A . 16 PHE HD2 1 1
6 7773 1 1 16 PHE HE1 H 5.254 -3.065 7.721 1.00 . A A . 16 PHE HE1 1 1
6 7774 1 1 16 PHE HE2 H 7.283 -6.688 6.633 1.00 . A A . 16 PHE HE2 1 1
6 7775 1 1 16 PHE HZ H 6.875 -4.862 8.247 1.00 . A A . 16 PHE HZ 1 1
6 7776 1 1 16 PHE N N 4.734 -3.911 1.321 1.00 . A A . 16 PHE N 1 1
6 7777 1 1 16 PHE O O 5.933 -1.909 3.876 1.00 . A A . 16 PHE O 1 1
6 7778 1 1 17 SER C C 8.616 -1.740 2.873 1.00 . A A . 17 SER C 1 1
6 7779 1 1 17 SER CA C 8.350 -3.149 3.392 1.00 . A A . 17 SER CA 1 1
6 7780 1 1 17 SER CB C 9.445 -4.087 2.880 1.00 . A A . 17 SER CB 1 1
6 7781 1 1 17 SER H H 6.983 -4.472 2.466 1.00 . A A . 17 SER H 1 1
6 7782 1 1 17 SER HA H 8.381 -3.136 4.469 1.00 . A A . 17 SER HA 1 1
6 7783 1 1 17 SER HB2 H 9.314 -4.253 1.823 1.00 . A A . 17 SER HB2 1 1
6 7784 1 1 17 SER HB3 H 10.416 -3.636 3.053 1.00 . A A . 17 SER HB3 1 1
6 7785 1 1 17 SER HG H 9.341 -6.031 2.906 1.00 . A A . 17 SER HG 1 1
6 7786 1 1 17 SER N N 7.046 -3.631 2.960 1.00 . A A . 17 SER N 1 1
6 7787 1 1 17 SER O O 9.258 -0.936 3.550 1.00 . A A . 17 SER O 1 1
6 7788 1 1 17 SER OG O 9.357 -5.331 3.564 1.00 . A A . 17 SER OG 1 1
6 7789 1 1 18 LEU C C 7.617 0.957 1.878 1.00 . A A . 18 LEU C 1 1
6 7790 1 1 18 LEU CA C 8.345 -0.123 1.085 1.00 . A A . 18 LEU CA 1 1
6 7791 1 1 18 LEU CB C 7.858 -0.099 -0.368 1.00 . A A . 18 LEU CB 1 1
6 7792 1 1 18 LEU CD1 C 8.153 -1.087 -2.658 1.00 . A A . 18 LEU CD1 1 1
6 7793 1 1 18 LEU CD2 C 10.182 -0.448 -1.314 1.00 . A A . 18 LEU CD2 1 1
6 7794 1 1 18 LEU CG C 8.745 -1.002 -1.244 1.00 . A A . 18 LEU CG 1 1
6 7795 1 1 18 LEU H H 7.618 -2.119 1.172 1.00 . A A . 18 LEU H 1 1
6 7796 1 1 18 LEU HA H 9.398 0.097 1.099 1.00 . A A . 18 LEU HA 1 1
6 7797 1 1 18 LEU HB2 H 6.838 -0.454 -0.405 1.00 . A A . 18 LEU HB2 1 1
6 7798 1 1 18 LEU HB3 H 7.899 0.914 -0.743 1.00 . A A . 18 LEU HB3 1 1
6 7799 1 1 18 LEU HD11 H 8.555 -1.952 -3.164 1.00 . A A . 18 LEU HD11 1 1
6 7800 1 1 18 LEU HD12 H 8.408 -0.196 -3.211 1.00 . A A . 18 LEU HD12 1 1
6 7801 1 1 18 LEU HD13 H 7.080 -1.174 -2.597 1.00 . A A . 18 LEU HD13 1 1
6 7802 1 1 18 LEU HD21 H 10.643 -0.737 -2.250 1.00 . A A . 18 LEU HD21 1 1
6 7803 1 1 18 LEU HD22 H 10.764 -0.851 -0.497 1.00 . A A . 18 LEU HD22 1 1
6 7804 1 1 18 LEU HD23 H 10.165 0.629 -1.245 1.00 . A A . 18 LEU HD23 1 1
6 7805 1 1 18 LEU HG H 8.769 -1.990 -0.816 1.00 . A A . 18 LEU HG 1 1
6 7806 1 1 18 LEU N N 8.130 -1.444 1.671 1.00 . A A . 18 LEU N 1 1
6 7807 1 1 18 LEU O O 8.162 2.033 2.126 1.00 . A A . 18 LEU O 1 1
6 7808 1 1 19 PHE C C 6.148 1.876 4.412 1.00 . A A . 19 PHE C 1 1
6 7809 1 1 19 PHE CA C 5.592 1.655 3.009 1.00 . A A . 19 PHE CA 1 1
6 7810 1 1 19 PHE CB C 4.145 1.200 3.102 1.00 . A A . 19 PHE CB 1 1
6 7811 1 1 19 PHE CD1 C 3.381 2.335 0.977 1.00 . A A . 19 PHE CD1 1 1
6 7812 1 1 19 PHE CD2 C 3.130 -0.066 1.179 1.00 . A A . 19 PHE CD2 1 1
6 7813 1 1 19 PHE CE1 C 2.818 2.283 -0.305 1.00 . A A . 19 PHE CE1 1 1
6 7814 1 1 19 PHE CE2 C 2.571 -0.118 -0.095 1.00 . A A . 19 PHE CE2 1 1
6 7815 1 1 19 PHE CG C 3.538 1.156 1.720 1.00 . A A . 19 PHE CG 1 1
6 7816 1 1 19 PHE CZ C 2.412 1.055 -0.840 1.00 . A A . 19 PHE CZ 1 1
6 7817 1 1 19 PHE H H 5.978 -0.189 2.026 1.00 . A A . 19 PHE H 1 1
6 7818 1 1 19 PHE HA H 5.623 2.592 2.481 1.00 . A A . 19 PHE HA 1 1
6 7819 1 1 19 PHE HB2 H 4.116 0.217 3.540 1.00 . A A . 19 PHE HB2 1 1
6 7820 1 1 19 PHE HB3 H 3.588 1.889 3.718 1.00 . A A . 19 PHE HB3 1 1
6 7821 1 1 19 PHE HD1 H 3.694 3.283 1.390 1.00 . A A . 19 PHE HD1 1 1
6 7822 1 1 19 PHE HD2 H 3.248 -0.971 1.750 1.00 . A A . 19 PHE HD2 1 1
6 7823 1 1 19 PHE HE1 H 2.698 3.189 -0.880 1.00 . A A . 19 PHE HE1 1 1
6 7824 1 1 19 PHE HE2 H 2.259 -1.065 -0.500 1.00 . A A . 19 PHE HE2 1 1
6 7825 1 1 19 PHE HZ H 1.979 1.012 -1.828 1.00 . A A . 19 PHE HZ 1 1
6 7826 1 1 19 PHE N N 6.376 0.678 2.262 1.00 . A A . 19 PHE N 1 1
6 7827 1 1 19 PHE O O 6.334 3.012 4.836 1.00 . A A . 19 PHE O 1 1
6 7828 1 1 20 ASP C C 8.318 1.572 6.466 1.00 . A A . 20 ASP C 1 1
6 7829 1 1 20 ASP CA C 6.937 0.912 6.490 1.00 . A A . 20 ASP CA 1 1
6 7830 1 1 20 ASP CB C 7.051 -0.479 7.118 1.00 . A A . 20 ASP CB 1 1
6 7831 1 1 20 ASP CG C 7.230 -0.366 8.627 1.00 . A A . 20 ASP CG 1 1
6 7832 1 1 20 ASP H H 6.226 -0.095 4.761 1.00 . A A . 20 ASP H 1 1
6 7833 1 1 20 ASP HA H 6.265 1.514 7.083 1.00 . A A . 20 ASP HA 1 1
6 7834 1 1 20 ASP HB2 H 6.154 -1.043 6.905 1.00 . A A . 20 ASP HB2 1 1
6 7835 1 1 20 ASP HB3 H 7.903 -0.990 6.695 1.00 . A A . 20 ASP HB3 1 1
6 7836 1 1 20 ASP N N 6.406 0.793 5.135 1.00 . A A . 20 ASP N 1 1
6 7837 1 1 20 ASP O O 9.342 0.894 6.548 1.00 . A A . 20 ASP O 1 1
6 7838 1 1 20 ASP OD1 O 6.995 0.705 9.155 1.00 . A A . 20 ASP OD1 1 1
6 7839 1 1 20 ASP OD2 O 7.602 -1.357 9.230 1.00 . A A . 20 ASP OD2 1 1
6 7840 1 1 21 LYS C C 10.380 3.441 7.591 1.00 . A A . 21 LYS C 1 1
6 7841 1 1 21 LYS CA C 9.608 3.629 6.291 1.00 . A A . 21 LYS CA 1 1
6 7842 1 1 21 LYS CB C 9.366 5.128 6.071 1.00 . A A . 21 LYS CB 1 1
6 7843 1 1 21 LYS CD C 8.773 4.666 3.642 1.00 . A A . 21 LYS CD 1 1
6 7844 1 1 21 LYS CE C 10.159 5.157 3.210 1.00 . A A . 21 LYS CE 1 1
6 7845 1 1 21 LYS CG C 8.352 5.369 4.940 1.00 . A A . 21 LYS CG 1 1
6 7846 1 1 21 LYS H H 7.491 3.386 6.261 1.00 . A A . 21 LYS H 1 1
6 7847 1 1 21 LYS HA H 10.210 3.247 5.486 1.00 . A A . 21 LYS HA 1 1
6 7848 1 1 21 LYS HB2 H 8.982 5.557 6.983 1.00 . A A . 21 LYS HB2 1 1
6 7849 1 1 21 LYS HB3 H 10.299 5.610 5.821 1.00 . A A . 21 LYS HB3 1 1
6 7850 1 1 21 LYS HD2 H 8.790 3.599 3.790 1.00 . A A . 21 LYS HD2 1 1
6 7851 1 1 21 LYS HD3 H 8.060 4.902 2.866 1.00 . A A . 21 LYS HD3 1 1
6 7852 1 1 21 LYS HE2 H 10.225 6.226 3.356 1.00 . A A . 21 LYS HE2 1 1
6 7853 1 1 21 LYS HE3 H 10.918 4.665 3.796 1.00 . A A . 21 LYS HE3 1 1
6 7854 1 1 21 LYS HG2 H 7.391 5.002 5.243 1.00 . A A . 21 LYS HG2 1 1
6 7855 1 1 21 LYS HG3 H 8.279 6.430 4.756 1.00 . A A . 21 LYS HG3 1 1
6 7856 1 1 21 LYS HZ1 H 11.198 4.226 1.664 1.00 . A A . 21 LYS HZ1 1 1
6 7857 1 1 21 LYS HZ2 H 10.519 5.721 1.239 1.00 . A A . 21 LYS HZ2 1 1
6 7858 1 1 21 LYS HZ3 H 9.524 4.352 1.397 1.00 . A A . 21 LYS HZ3 1 1
6 7859 1 1 21 LYS N N 8.340 2.903 6.338 1.00 . A A . 21 LYS N 1 1
6 7860 1 1 21 LYS NZ N 10.366 4.840 1.770 1.00 . A A . 21 LYS NZ 1 1
6 7861 1 1 21 LYS O O 11.552 3.062 7.573 1.00 . A A . 21 LYS O 1 1
6 7862 1 1 22 ASP C C 10.762 2.125 10.242 1.00 . A A . 22 ASP C 1 1
6 7863 1 1 22 ASP CA C 10.392 3.583 10.004 1.00 . A A . 22 ASP CA 1 1
6 7864 1 1 22 ASP CB C 9.467 4.081 11.115 1.00 . A A . 22 ASP CB 1 1
6 7865 1 1 22 ASP CG C 8.260 3.160 11.243 1.00 . A A . 22 ASP CG 1 1
6 7866 1 1 22 ASP H H 8.814 4.059 8.688 1.00 . A A . 22 ASP H 1 1
6 7867 1 1 22 ASP HA H 11.292 4.180 10.002 1.00 . A A . 22 ASP HA 1 1
6 7868 1 1 22 ASP HB2 H 10.007 4.099 12.050 1.00 . A A . 22 ASP HB2 1 1
6 7869 1 1 22 ASP HB3 H 9.130 5.081 10.877 1.00 . A A . 22 ASP HB3 1 1
6 7870 1 1 22 ASP N N 9.732 3.720 8.717 1.00 . A A . 22 ASP N 1 1
6 7871 1 1 22 ASP O O 11.602 1.813 11.085 1.00 . A A . 22 ASP O 1 1
6 7872 1 1 22 ASP OD1 O 7.908 2.539 10.258 1.00 . A A . 22 ASP OD1 1 1
6 7873 1 1 22 ASP OD2 O 7.705 3.093 12.325 1.00 . A A . 22 ASP OD2 1 1
6 7874 1 1 23 GLY C C 10.095 -0.735 10.971 1.00 . A A . 23 GLY C 1 1
6 7875 1 1 23 GLY CA C 10.420 -0.192 9.581 1.00 . A A . 23 GLY CA 1 1
6 7876 1 1 23 GLY H H 9.485 1.545 8.810 1.00 . A A . 23 GLY H 1 1
6 7877 1 1 23 GLY HA2 H 9.830 -0.722 8.850 1.00 . A A . 23 GLY HA2 1 1
6 7878 1 1 23 GLY HA3 H 11.467 -0.361 9.377 1.00 . A A . 23 GLY HA3 1 1
6 7879 1 1 23 GLY N N 10.140 1.237 9.473 1.00 . A A . 23 GLY N 1 1
6 7880 1 1 23 GLY O O 10.862 -1.521 11.525 1.00 . A A . 23 GLY O 1 1
6 7881 1 1 24 ASP C C 7.657 -2.023 12.774 1.00 . A A . 24 ASP C 1 1
6 7882 1 1 24 ASP CA C 8.570 -0.798 12.871 1.00 . A A . 24 ASP CA 1 1
6 7883 1 1 24 ASP CB C 7.863 0.321 13.640 1.00 . A A . 24 ASP CB 1 1
6 7884 1 1 24 ASP CG C 6.469 0.573 13.072 1.00 . A A . 24 ASP CG 1 1
6 7885 1 1 24 ASP H H 8.377 0.305 11.057 1.00 . A A . 24 ASP H 1 1
6 7886 1 1 24 ASP HA H 9.462 -1.076 13.417 1.00 . A A . 24 ASP HA 1 1
6 7887 1 1 24 ASP HB2 H 7.779 0.040 14.679 1.00 . A A . 24 ASP HB2 1 1
6 7888 1 1 24 ASP HB3 H 8.447 1.228 13.566 1.00 . A A . 24 ASP HB3 1 1
6 7889 1 1 24 ASP N N 8.960 -0.321 11.538 1.00 . A A . 24 ASP N 1 1
6 7890 1 1 24 ASP O O 7.255 -2.595 13.789 1.00 . A A . 24 ASP O 1 1
6 7891 1 1 24 ASP OD1 O 6.143 -0.026 12.065 1.00 . A A . 24 ASP OD1 1 1
6 7892 1 1 24 ASP OD2 O 5.748 1.365 13.658 1.00 . A A . 24 ASP OD2 1 1
6 7893 1 1 25 GLY C C 5.020 -3.154 11.032 1.00 . A A . 25 GLY C 1 1
6 7894 1 1 25 GLY CA C 6.461 -3.580 11.311 1.00 . A A . 25 GLY CA 1 1
6 7895 1 1 25 GLY H H 7.674 -1.916 10.779 1.00 . A A . 25 GLY H 1 1
6 7896 1 1 25 GLY HA2 H 6.834 -4.132 10.462 1.00 . A A . 25 GLY HA2 1 1
6 7897 1 1 25 GLY HA3 H 6.475 -4.221 12.180 1.00 . A A . 25 GLY HA3 1 1
6 7898 1 1 25 GLY N N 7.330 -2.420 11.543 1.00 . A A . 25 GLY N 1 1
6 7899 1 1 25 GLY O O 4.115 -3.985 10.976 1.00 . A A . 25 GLY O 1 1
6 7900 1 1 26 THR C C 3.590 -0.137 9.615 1.00 . A A . 26 THR C 1 1
6 7901 1 1 26 THR CA C 3.489 -1.307 10.589 1.00 . A A . 26 THR CA 1 1
6 7902 1 1 26 THR CB C 2.843 -0.836 11.903 1.00 . A A . 26 THR CB 1 1
6 7903 1 1 26 THR CG2 C 2.212 -2.026 12.634 1.00 . A A . 26 THR CG2 1 1
6 7904 1 1 26 THR H H 5.582 -1.239 10.920 1.00 . A A . 26 THR H 1 1
6 7905 1 1 26 THR HA H 2.864 -2.074 10.146 1.00 . A A . 26 THR HA 1 1
6 7906 1 1 26 THR HB H 2.079 -0.106 11.689 1.00 . A A . 26 THR HB 1 1
6 7907 1 1 26 THR HG1 H 3.403 0.327 13.358 1.00 . A A . 26 THR HG1 1 1
6 7908 1 1 26 THR HG21 H 1.840 -1.703 13.596 1.00 . A A . 26 THR HG21 1 1
6 7909 1 1 26 THR HG22 H 2.955 -2.796 12.774 1.00 . A A . 26 THR HG22 1 1
6 7910 1 1 26 THR HG23 H 1.394 -2.413 12.045 1.00 . A A . 26 THR HG23 1 1
6 7911 1 1 26 THR N N 4.819 -1.851 10.862 1.00 . A A . 26 THR N 1 1
6 7912 1 1 26 THR O O 4.669 0.418 9.404 1.00 . A A . 26 THR O 1 1
6 7913 1 1 26 THR OG1 O 3.841 -0.245 12.727 1.00 . A A . 26 THR OG1 1 1
6 7914 1 1 27 ILE C C 1.547 2.479 8.721 1.00 . A A . 27 ILE C 1 1
6 7915 1 1 27 ILE CA C 2.402 1.377 8.113 1.00 . A A . 27 ILE CA 1 1
6 7916 1 1 27 ILE CB C 1.828 0.945 6.765 1.00 . A A . 27 ILE CB 1 1
6 7917 1 1 27 ILE CD1 C 2.092 -0.693 4.885 1.00 . A A . 27 ILE CD1 1 1
6 7918 1 1 27 ILE CG1 C 2.786 -0.045 6.092 1.00 . A A . 27 ILE CG1 1 1
6 7919 1 1 27 ILE CG2 C 1.626 2.175 5.871 1.00 . A A . 27 ILE CG2 1 1
6 7920 1 1 27 ILE H H 1.621 -0.229 9.264 1.00 . A A . 27 ILE H 1 1
6 7921 1 1 27 ILE HA H 3.405 1.762 7.960 1.00 . A A . 27 ILE HA 1 1
6 7922 1 1 27 ILE HB H 0.887 0.468 6.927 1.00 . A A . 27 ILE HB 1 1
6 7923 1 1 27 ILE HD11 H 1.850 0.068 4.152 1.00 . A A . 27 ILE HD11 1 1
6 7924 1 1 27 ILE HD12 H 1.184 -1.180 5.209 1.00 . A A . 27 ILE HD12 1 1
6 7925 1 1 27 ILE HD13 H 2.752 -1.426 4.439 1.00 . A A . 27 ILE HD13 1 1
6 7926 1 1 27 ILE HG12 H 3.672 0.478 5.769 1.00 . A A . 27 ILE HG12 1 1
6 7927 1 1 27 ILE HG13 H 3.060 -0.813 6.798 1.00 . A A . 27 ILE HG13 1 1
6 7928 1 1 27 ILE HG21 H 0.736 2.705 6.182 1.00 . A A . 27 ILE HG21 1 1
6 7929 1 1 27 ILE HG22 H 1.516 1.860 4.845 1.00 . A A . 27 ILE HG22 1 1
6 7930 1 1 27 ILE HG23 H 2.482 2.831 5.959 1.00 . A A . 27 ILE HG23 1 1
6 7931 1 1 27 ILE N N 2.451 0.247 9.041 1.00 . A A . 27 ILE N 1 1
6 7932 1 1 27 ILE O O 0.495 2.210 9.302 1.00 . A A . 27 ILE O 1 1
6 7933 1 1 28 THR C C 0.890 5.851 8.068 1.00 . A A . 28 THR C 1 1
6 7934 1 1 28 THR CA C 1.295 4.868 9.161 1.00 . A A . 28 THR CA 1 1
6 7935 1 1 28 THR CB C 2.191 5.575 10.189 1.00 . A A . 28 THR CB 1 1
6 7936 1 1 28 THR CG2 C 1.433 6.739 10.838 1.00 . A A . 28 THR CG2 1 1
6 7937 1 1 28 THR H H 2.857 3.869 8.129 1.00 . A A . 28 THR H 1 1
6 7938 1 1 28 THR HA H 0.400 4.524 9.665 1.00 . A A . 28 THR HA 1 1
6 7939 1 1 28 THR HB H 3.071 5.956 9.694 1.00 . A A . 28 THR HB 1 1
6 7940 1 1 28 THR HG1 H 3.507 4.782 11.381 1.00 . A A . 28 THR HG1 1 1
6 7941 1 1 28 THR HG21 H 0.404 6.456 11.003 1.00 . A A . 28 THR HG21 1 1
6 7942 1 1 28 THR HG22 H 1.472 7.600 10.189 1.00 . A A . 28 THR HG22 1 1
6 7943 1 1 28 THR HG23 H 1.893 6.983 11.786 1.00 . A A . 28 THR HG23 1 1
6 7944 1 1 28 THR N N 2.012 3.720 8.600 1.00 . A A . 28 THR N 1 1
6 7945 1 1 28 THR O O 1.334 5.747 6.925 1.00 . A A . 28 THR O 1 1
6 7946 1 1 28 THR OG1 O 2.576 4.645 11.192 1.00 . A A . 28 THR OG1 1 1
6 7947 1 1 29 THR C C 0.729 8.640 6.969 1.00 . A A . 29 THR C 1 1
6 7948 1 1 29 THR CA C -0.433 7.811 7.496 1.00 . A A . 29 THR CA 1 1
6 7949 1 1 29 THR CB C -1.441 8.732 8.196 1.00 . A A . 29 THR CB 1 1
6 7950 1 1 29 THR CG2 C -2.603 7.904 8.761 1.00 . A A . 29 THR CG2 1 1
6 7951 1 1 29 THR H H -0.267 6.831 9.367 1.00 . A A . 29 THR H 1 1
6 7952 1 1 29 THR HA H -0.918 7.323 6.670 1.00 . A A . 29 THR HA 1 1
6 7953 1 1 29 THR HB H -1.826 9.448 7.487 1.00 . A A . 29 THR HB 1 1
6 7954 1 1 29 THR HG1 H -0.514 10.278 8.930 1.00 . A A . 29 THR HG1 1 1
6 7955 1 1 29 THR HG21 H -3.103 8.465 9.536 1.00 . A A . 29 THR HG21 1 1
6 7956 1 1 29 THR HG22 H -2.225 6.983 9.177 1.00 . A A . 29 THR HG22 1 1
6 7957 1 1 29 THR HG23 H -3.302 7.681 7.972 1.00 . A A . 29 THR HG23 1 1
6 7958 1 1 29 THR N N 0.041 6.803 8.437 1.00 . A A . 29 THR N 1 1
6 7959 1 1 29 THR O O 0.823 8.912 5.771 1.00 . A A . 29 THR O 1 1
6 7960 1 1 29 THR OG1 O -0.790 9.418 9.257 1.00 . A A . 29 THR OG1 1 1
6 7961 1 1 30 LYS C C 3.728 9.036 6.641 1.00 . A A . 30 LYS C 1 1
6 7962 1 1 30 LYS CA C 2.765 9.843 7.507 1.00 . A A . 30 LYS CA 1 1
6 7963 1 1 30 LYS CB C 3.474 10.339 8.771 1.00 . A A . 30 LYS CB 1 1
6 7964 1 1 30 LYS CD C 3.267 11.817 10.779 1.00 . A A . 30 LYS CD 1 1
6 7965 1 1 30 LYS CE C 2.380 12.838 11.500 1.00 . A A . 30 LYS CE 1 1
6 7966 1 1 30 LYS CG C 2.576 11.349 9.496 1.00 . A A . 30 LYS CG 1 1
6 7967 1 1 30 LYS H H 1.474 8.793 8.813 1.00 . A A . 30 LYS H 1 1
6 7968 1 1 30 LYS HA H 2.431 10.699 6.942 1.00 . A A . 30 LYS HA 1 1
6 7969 1 1 30 LYS HB2 H 3.676 9.500 9.423 1.00 . A A . 30 LYS HB2 1 1
6 7970 1 1 30 LYS HB3 H 4.403 10.818 8.499 1.00 . A A . 30 LYS HB3 1 1
6 7971 1 1 30 LYS HD2 H 3.438 10.969 11.425 1.00 . A A . 30 LYS HD2 1 1
6 7972 1 1 30 LYS HD3 H 4.212 12.278 10.531 1.00 . A A . 30 LYS HD3 1 1
6 7973 1 1 30 LYS HE2 H 1.978 13.537 10.783 1.00 . A A . 30 LYS HE2 1 1
6 7974 1 1 30 LYS HE3 H 1.570 12.323 11.996 1.00 . A A . 30 LYS HE3 1 1
6 7975 1 1 30 LYS HG2 H 2.394 12.197 8.852 1.00 . A A . 30 LYS HG2 1 1
6 7976 1 1 30 LYS HG3 H 1.635 10.880 9.748 1.00 . A A . 30 LYS HG3 1 1
6 7977 1 1 30 LYS HZ1 H 2.814 13.391 13.463 1.00 . A A . 30 LYS HZ1 1 1
6 7978 1 1 30 LYS HZ2 H 3.153 14.593 12.314 1.00 . A A . 30 LYS HZ2 1 1
6 7979 1 1 30 LYS HZ3 H 4.183 13.250 12.464 1.00 . A A . 30 LYS HZ3 1 1
6 7980 1 1 30 LYS N N 1.606 9.041 7.876 1.00 . A A . 30 LYS N 1 1
6 7981 1 1 30 LYS NZ N 3.194 13.573 12.511 1.00 . A A . 30 LYS NZ 1 1
6 7982 1 1 30 LYS O O 4.253 9.538 5.646 1.00 . A A . 30 LYS O 1 1
6 7983 1 1 31 GLU C C 4.352 6.814 4.809 1.00 . A A . 31 GLU C 1 1
6 7984 1 1 31 GLU CA C 4.834 6.909 6.251 1.00 . A A . 31 GLU CA 1 1
6 7985 1 1 31 GLU CB C 4.866 5.515 6.892 1.00 . A A . 31 GLU CB 1 1
6 7986 1 1 31 GLU CD C 5.669 4.209 8.870 1.00 . A A . 31 GLU CD 1 1
6 7987 1 1 31 GLU CG C 5.687 5.567 8.181 1.00 . A A . 31 GLU CG 1 1
6 7988 1 1 31 GLU H H 3.491 7.426 7.808 1.00 . A A . 31 GLU H 1 1
6 7989 1 1 31 GLU HA H 5.829 7.324 6.263 1.00 . A A . 31 GLU HA 1 1
6 7990 1 1 31 GLU HB2 H 3.856 5.205 7.124 1.00 . A A . 31 GLU HB2 1 1
6 7991 1 1 31 GLU HB3 H 5.309 4.811 6.209 1.00 . A A . 31 GLU HB3 1 1
6 7992 1 1 31 GLU HG2 H 6.709 5.833 7.941 1.00 . A A . 31 GLU HG2 1 1
6 7993 1 1 31 GLU HG3 H 5.272 6.312 8.844 1.00 . A A . 31 GLU HG3 1 1
6 7994 1 1 31 GLU N N 3.944 7.777 7.015 1.00 . A A . 31 GLU N 1 1
6 7995 1 1 31 GLU O O 5.082 7.144 3.872 1.00 . A A . 31 GLU O 1 1
6 7996 1 1 31 GLU OE1 O 5.147 3.276 8.286 1.00 . A A . 31 GLU OE1 1 1
6 7997 1 1 31 GLU OE2 O 6.177 4.122 9.975 1.00 . A A . 31 GLU OE2 1 1
6 7998 1 1 32 LEU C C 2.473 7.631 2.631 1.00 . A A . 32 LEU C 1 1
6 7999 1 1 32 LEU CA C 2.528 6.271 3.305 1.00 . A A . 32 LEU CA 1 1
6 8000 1 1 32 LEU CB C 1.118 5.676 3.431 1.00 . A A . 32 LEU CB 1 1
6 8001 1 1 32 LEU CD1 C 1.028 5.110 1.007 1.00 . A A . 32 LEU CD1 1 1
6 8002 1 1 32 LEU CD2 C -1.076 5.216 2.334 1.00 . A A . 32 LEU CD2 1 1
6 8003 1 1 32 LEU CG C 0.311 5.834 2.137 1.00 . A A . 32 LEU CG 1 1
6 8004 1 1 32 LEU H H 2.573 6.139 5.424 1.00 . A A . 32 LEU H 1 1
6 8005 1 1 32 LEU HA H 3.138 5.611 2.711 1.00 . A A . 32 LEU HA 1 1
6 8006 1 1 32 LEU HB2 H 1.216 4.630 3.646 1.00 . A A . 32 LEU HB2 1 1
6 8007 1 1 32 LEU HB3 H 0.596 6.163 4.241 1.00 . A A . 32 LEU HB3 1 1
6 8008 1 1 32 LEU HD11 H 1.906 5.671 0.721 1.00 . A A . 32 LEU HD11 1 1
6 8009 1 1 32 LEU HD12 H 0.365 5.016 0.161 1.00 . A A . 32 LEU HD12 1 1
6 8010 1 1 32 LEU HD13 H 1.321 4.127 1.347 1.00 . A A . 32 LEU HD13 1 1
6 8011 1 1 32 LEU HD21 H -0.969 4.220 2.732 1.00 . A A . 32 LEU HD21 1 1
6 8012 1 1 32 LEU HD22 H -1.591 5.171 1.384 1.00 . A A . 32 LEU HD22 1 1
6 8013 1 1 32 LEU HD23 H -1.645 5.822 3.024 1.00 . A A . 32 LEU HD23 1 1
6 8014 1 1 32 LEU HG H 0.203 6.878 1.892 1.00 . A A . 32 LEU HG 1 1
6 8015 1 1 32 LEU N N 3.111 6.383 4.639 1.00 . A A . 32 LEU N 1 1
6 8016 1 1 32 LEU O O 2.835 7.769 1.461 1.00 . A A . 32 LEU O 1 1
6 8017 1 1 33 GLY C C 3.233 10.369 2.168 1.00 . A A . 33 GLY C 1 1
6 8018 1 1 33 GLY CA C 1.919 9.970 2.813 1.00 . A A . 33 GLY CA 1 1
6 8019 1 1 33 GLY H H 1.734 8.462 4.290 1.00 . A A . 33 GLY H 1 1
6 8020 1 1 33 GLY HA2 H 1.138 9.986 2.067 1.00 . A A . 33 GLY HA2 1 1
6 8021 1 1 33 GLY HA3 H 1.681 10.666 3.599 1.00 . A A . 33 GLY HA3 1 1
6 8022 1 1 33 GLY N N 2.019 8.632 3.367 1.00 . A A . 33 GLY N 1 1
6 8023 1 1 33 GLY O O 3.254 10.928 1.072 1.00 . A A . 33 GLY O 1 1
6 8024 1 1 34 THR C C 5.854 9.699 0.989 1.00 . A A . 34 THR C 1 1
6 8025 1 1 34 THR CA C 5.644 10.399 2.321 1.00 . A A . 34 THR CA 1 1
6 8026 1 1 34 THR CB C 6.730 9.976 3.311 1.00 . A A . 34 THR CB 1 1
6 8027 1 1 34 THR CG2 C 8.084 10.543 2.876 1.00 . A A . 34 THR CG2 1 1
6 8028 1 1 34 THR H H 4.254 9.629 3.720 1.00 . A A . 34 THR H 1 1
6 8029 1 1 34 THR HA H 5.705 11.464 2.166 1.00 . A A . 34 THR HA 1 1
6 8030 1 1 34 THR HB H 6.789 8.899 3.341 1.00 . A A . 34 THR HB 1 1
6 8031 1 1 34 THR HG1 H 7.178 10.374 5.165 1.00 . A A . 34 THR HG1 1 1
6 8032 1 1 34 THR HG21 H 8.348 10.143 1.909 1.00 . A A . 34 THR HG21 1 1
6 8033 1 1 34 THR HG22 H 8.839 10.267 3.599 1.00 . A A . 34 THR HG22 1 1
6 8034 1 1 34 THR HG23 H 8.022 11.619 2.816 1.00 . A A . 34 THR HG23 1 1
6 8035 1 1 34 THR N N 4.329 10.071 2.849 1.00 . A A . 34 THR N 1 1
6 8036 1 1 34 THR O O 6.294 10.312 0.015 1.00 . A A . 34 THR O 1 1
6 8037 1 1 34 THR OG1 O 6.401 10.466 4.605 1.00 . A A . 34 THR OG1 1 1
6 8038 1 1 35 VAL C C 4.841 8.221 -1.407 1.00 . A A . 35 VAL C 1 1
6 8039 1 1 35 VAL CA C 5.700 7.634 -0.290 1.00 . A A . 35 VAL CA 1 1
6 8040 1 1 35 VAL CB C 5.272 6.180 -0.036 1.00 . A A . 35 VAL CB 1 1
6 8041 1 1 35 VAL CG1 C 5.460 5.348 -1.306 1.00 . A A . 35 VAL CG1 1 1
6 8042 1 1 35 VAL CG2 C 6.120 5.584 1.090 1.00 . A A . 35 VAL CG2 1 1
6 8043 1 1 35 VAL H H 5.208 7.938 1.733 1.00 . A A . 35 VAL H 1 1
6 8044 1 1 35 VAL HA H 6.734 7.648 -0.593 1.00 . A A . 35 VAL HA 1 1
6 8045 1 1 35 VAL HB H 4.226 6.161 0.251 1.00 . A A . 35 VAL HB 1 1
6 8046 1 1 35 VAL HG11 H 5.418 4.297 -1.056 1.00 . A A . 35 VAL HG11 1 1
6 8047 1 1 35 VAL HG12 H 6.418 5.576 -1.748 1.00 . A A . 35 VAL HG12 1 1
6 8048 1 1 35 VAL HG13 H 4.675 5.580 -2.009 1.00 . A A . 35 VAL HG13 1 1
6 8049 1 1 35 VAL HG21 H 5.679 4.654 1.415 1.00 . A A . 35 VAL HG21 1 1
6 8050 1 1 35 VAL HG22 H 6.153 6.274 1.919 1.00 . A A . 35 VAL HG22 1 1
6 8051 1 1 35 VAL HG23 H 7.121 5.402 0.728 1.00 . A A . 35 VAL HG23 1 1
6 8052 1 1 35 VAL N N 5.542 8.409 0.939 1.00 . A A . 35 VAL N 1 1
6 8053 1 1 35 VAL O O 5.252 8.268 -2.565 1.00 . A A . 35 VAL O 1 1
6 8054 1 1 36 MET C C 3.360 10.607 -2.574 1.00 . A A . 36 MET C 1 1
6 8055 1 1 36 MET CA C 2.771 9.302 -2.023 1.00 . A A . 36 MET CA 1 1
6 8056 1 1 36 MET CB C 1.389 9.561 -1.414 1.00 . A A . 36 MET CB 1 1
6 8057 1 1 36 MET CE C -1.149 7.528 -2.781 1.00 . A A . 36 MET CE 1 1
6 8058 1 1 36 MET CG C 0.753 8.228 -0.984 1.00 . A A . 36 MET CG 1 1
6 8059 1 1 36 MET H H 3.424 8.677 -0.083 1.00 . A A . 36 MET H 1 1
6 8060 1 1 36 MET HA H 2.663 8.611 -2.845 1.00 . A A . 36 MET HA 1 1
6 8061 1 1 36 MET HB2 H 1.489 10.207 -0.555 1.00 . A A . 36 MET HB2 1 1
6 8062 1 1 36 MET HB3 H 0.759 10.036 -2.148 1.00 . A A . 36 MET HB3 1 1
6 8063 1 1 36 MET HE1 H -2.078 7.803 -3.259 1.00 . A A . 36 MET HE1 1 1
6 8064 1 1 36 MET HE2 H -1.102 6.452 -2.657 1.00 . A A . 36 MET HE2 1 1
6 8065 1 1 36 MET HE3 H -0.323 7.854 -3.391 1.00 . A A . 36 MET HE3 1 1
6 8066 1 1 36 MET HG2 H 1.129 7.423 -1.598 1.00 . A A . 36 MET HG2 1 1
6 8067 1 1 36 MET HG3 H 1.001 8.029 0.045 1.00 . A A . 36 MET HG3 1 1
6 8068 1 1 36 MET N N 3.660 8.696 -1.040 1.00 . A A . 36 MET N 1 1
6 8069 1 1 36 MET O O 3.252 10.887 -3.768 1.00 . A A . 36 MET O 1 1
6 8070 1 1 36 MET SD S -1.047 8.324 -1.160 1.00 . A A . 36 MET SD 1 1
6 8071 1 1 37 ARG C C 5.798 12.426 -2.995 1.00 . A A . 37 ARG C 1 1
6 8072 1 1 37 ARG CA C 4.561 12.670 -2.126 1.00 . A A . 37 ARG CA 1 1
6 8073 1 1 37 ARG CB C 4.934 13.510 -0.892 1.00 . A A . 37 ARG CB 1 1
6 8074 1 1 37 ARG CD C 5.867 15.367 -2.306 1.00 . A A . 37 ARG CD 1 1
6 8075 1 1 37 ARG CG C 4.858 15.009 -1.214 1.00 . A A . 37 ARG CG 1 1
6 8076 1 1 37 ARG CZ C 6.948 17.364 -3.166 1.00 . A A . 37 ARG CZ 1 1
6 8077 1 1 37 ARG H H 4.011 11.117 -0.764 1.00 . A A . 37 ARG H 1 1
6 8078 1 1 37 ARG HA H 3.833 13.211 -2.711 1.00 . A A . 37 ARG HA 1 1
6 8079 1 1 37 ARG HB2 H 4.245 13.285 -0.092 1.00 . A A . 37 ARG HB2 1 1
6 8080 1 1 37 ARG HB3 H 5.938 13.263 -0.575 1.00 . A A . 37 ARG HB3 1 1
6 8081 1 1 37 ARG HD2 H 6.794 14.844 -2.129 1.00 . A A . 37 ARG HD2 1 1
6 8082 1 1 37 ARG HD3 H 5.468 15.076 -3.267 1.00 . A A . 37 ARG HD3 1 1
6 8083 1 1 37 ARG HE H 5.648 17.371 -1.647 1.00 . A A . 37 ARG HE 1 1
6 8084 1 1 37 ARG HG2 H 3.863 15.253 -1.554 1.00 . A A . 37 ARG HG2 1 1
6 8085 1 1 37 ARG HG3 H 5.081 15.577 -0.325 1.00 . A A . 37 ARG HG3 1 1
6 8086 1 1 37 ARG HH11 H 7.420 15.640 -4.068 1.00 . A A . 37 ARG HH11 1 1
6 8087 1 1 37 ARG HH12 H 8.206 17.051 -4.695 1.00 . A A . 37 ARG HH12 1 1
6 8088 1 1 37 ARG HH21 H 6.661 19.209 -2.459 1.00 . A A . 37 ARG HH21 1 1
6 8089 1 1 37 ARG HH22 H 7.777 19.078 -3.775 1.00 . A A . 37 ARG HH22 1 1
6 8090 1 1 37 ARG N N 3.969 11.402 -1.700 1.00 . A A . 37 ARG N 1 1
6 8091 1 1 37 ARG NE N 6.110 16.805 -2.302 1.00 . A A . 37 ARG NE 1 1
6 8092 1 1 37 ARG NH1 N 7.574 16.628 -4.045 1.00 . A A . 37 ARG NH1 1 1
6 8093 1 1 37 ARG NH2 N 7.143 18.649 -3.133 1.00 . A A . 37 ARG NH2 1 1
6 8094 1 1 37 ARG O O 5.921 12.975 -4.090 1.00 . A A . 37 ARG O 1 1
6 8095 1 1 38 SER C C 7.619 10.837 -4.645 1.00 . A A . 38 SER C 1 1
6 8096 1 1 38 SER CA C 7.937 11.306 -3.232 1.00 . A A . 38 SER CA 1 1
6 8097 1 1 38 SER CB C 8.737 10.224 -2.506 1.00 . A A . 38 SER CB 1 1
6 8098 1 1 38 SER H H 6.570 11.202 -1.613 1.00 . A A . 38 SER H 1 1
6 8099 1 1 38 SER HA H 8.534 12.202 -3.287 1.00 . A A . 38 SER HA 1 1
6 8100 1 1 38 SER HB2 H 9.277 10.662 -1.685 1.00 . A A . 38 SER HB2 1 1
6 8101 1 1 38 SER HB3 H 8.060 9.469 -2.129 1.00 . A A . 38 SER HB3 1 1
6 8102 1 1 38 SER HG H 10.538 9.701 -3.030 1.00 . A A . 38 SER HG 1 1
6 8103 1 1 38 SER N N 6.710 11.600 -2.497 1.00 . A A . 38 SER N 1 1
6 8104 1 1 38 SER O O 8.444 10.963 -5.550 1.00 . A A . 38 SER O 1 1
6 8105 1 1 38 SER OG O 9.660 9.637 -3.415 1.00 . A A . 38 SER OG 1 1
6 8106 1 1 39 LEU C C 5.456 10.974 -7.002 1.00 . A A . 39 LEU C 1 1
6 8107 1 1 39 LEU CA C 5.999 9.827 -6.150 1.00 . A A . 39 LEU CA 1 1
6 8108 1 1 39 LEU CB C 4.932 8.746 -5.978 1.00 . A A . 39 LEU CB 1 1
6 8109 1 1 39 LEU CD1 C 4.469 6.563 -4.849 1.00 . A A . 39 LEU CD1 1 1
6 8110 1 1 39 LEU CD2 C 6.378 6.721 -6.463 1.00 . A A . 39 LEU CD2 1 1
6 8111 1 1 39 LEU CG C 5.571 7.477 -5.388 1.00 . A A . 39 LEU CG 1 1
6 8112 1 1 39 LEU H H 5.788 10.242 -4.084 1.00 . A A . 39 LEU H 1 1
6 8113 1 1 39 LEU HA H 6.851 9.399 -6.654 1.00 . A A . 39 LEU HA 1 1
6 8114 1 1 39 LEU HB2 H 4.171 9.108 -5.302 1.00 . A A . 39 LEU HB2 1 1
6 8115 1 1 39 LEU HB3 H 4.484 8.522 -6.933 1.00 . A A . 39 LEU HB3 1 1
6 8116 1 1 39 LEU HD11 H 4.912 5.682 -4.412 1.00 . A A . 39 LEU HD11 1 1
6 8117 1 1 39 LEU HD12 H 3.806 6.275 -5.653 1.00 . A A . 39 LEU HD12 1 1
6 8118 1 1 39 LEU HD13 H 3.907 7.092 -4.096 1.00 . A A . 39 LEU HD13 1 1
6 8119 1 1 39 LEU HD21 H 7.357 7.167 -6.563 1.00 . A A . 39 LEU HD21 1 1
6 8120 1 1 39 LEU HD22 H 5.863 6.769 -7.408 1.00 . A A . 39 LEU HD22 1 1
6 8121 1 1 39 LEU HD23 H 6.492 5.686 -6.172 1.00 . A A . 39 LEU HD23 1 1
6 8122 1 1 39 LEU HG H 6.230 7.754 -4.581 1.00 . A A . 39 LEU HG 1 1
6 8123 1 1 39 LEU N N 6.417 10.305 -4.833 1.00 . A A . 39 LEU N 1 1
6 8124 1 1 39 LEU O O 5.403 10.876 -8.227 1.00 . A A . 39 LEU O 1 1
6 8125 1 1 40 GLY C C 3.053 13.099 -7.370 1.00 . A A . 40 GLY C 1 1
6 8126 1 1 40 GLY CA C 4.548 13.231 -7.067 1.00 . A A . 40 GLY CA 1 1
6 8127 1 1 40 GLY H H 5.142 12.098 -5.371 1.00 . A A . 40 GLY H 1 1
6 8128 1 1 40 GLY HA2 H 4.707 14.113 -6.467 1.00 . A A . 40 GLY HA2 1 1
6 8129 1 1 40 GLY HA3 H 5.084 13.339 -7.998 1.00 . A A . 40 GLY HA3 1 1
6 8130 1 1 40 GLY N N 5.067 12.068 -6.348 1.00 . A A . 40 GLY N 1 1
6 8131 1 1 40 GLY O O 2.537 13.754 -8.276 1.00 . A A . 40 GLY O 1 1
6 8132 1 1 41 GLN C C 0.116 12.681 -5.655 1.00 . A A . 41 GLN C 1 1
6 8133 1 1 41 GLN CA C 0.908 12.057 -6.804 1.00 . A A . 41 GLN CA 1 1
6 8134 1 1 41 GLN CB C 0.592 10.562 -6.906 1.00 . A A . 41 GLN CB 1 1
6 8135 1 1 41 GLN CD C -1.216 8.905 -7.405 1.00 . A A . 41 GLN CD 1 1
6 8136 1 1 41 GLN CG C -0.915 10.364 -7.092 1.00 . A A . 41 GLN CG 1 1
6 8137 1 1 41 GLN H H 2.809 11.762 -5.894 1.00 . A A . 41 GLN H 1 1
6 8138 1 1 41 GLN HA H 0.607 12.534 -7.726 1.00 . A A . 41 GLN HA 1 1
6 8139 1 1 41 GLN HB2 H 1.116 10.144 -7.756 1.00 . A A . 41 GLN HB2 1 1
6 8140 1 1 41 GLN HB3 H 0.912 10.059 -6.007 1.00 . A A . 41 GLN HB3 1 1
6 8141 1 1 41 GLN HE21 H -3.146 9.063 -6.983 1.00 . A A . 41 GLN HE21 1 1
6 8142 1 1 41 GLN HE22 H -2.633 7.524 -7.483 1.00 . A A . 41 GLN HE22 1 1
6 8143 1 1 41 GLN HG2 H -1.426 10.647 -6.184 1.00 . A A . 41 GLN HG2 1 1
6 8144 1 1 41 GLN HG3 H -1.261 10.982 -7.907 1.00 . A A . 41 GLN HG3 1 1
6 8145 1 1 41 GLN N N 2.351 12.254 -6.606 1.00 . A A . 41 GLN N 1 1
6 8146 1 1 41 GLN NE2 N -2.432 8.459 -7.279 1.00 . A A . 41 GLN NE2 1 1
6 8147 1 1 41 GLN O O 0.565 12.692 -4.510 1.00 . A A . 41 GLN O 1 1
6 8148 1 1 41 GLN OE1 O -0.319 8.149 -7.774 1.00 . A A . 41 GLN OE1 1 1
6 8149 1 1 42 ASN C C -1.845 13.133 -3.628 1.00 . A A . 42 ASN C 1 1
6 8150 1 1 42 ASN CA C -1.928 13.854 -4.987 1.00 . A A . 42 ASN CA 1 1
6 8151 1 1 42 ASN CB C -3.380 13.841 -5.488 1.00 . A A . 42 ASN CB 1 1
6 8152 1 1 42 ASN CG C -3.697 12.495 -6.132 1.00 . A A . 42 ASN CG 1 1
6 8153 1 1 42 ASN H H -1.359 13.175 -6.914 1.00 . A A . 42 ASN H 1 1
6 8154 1 1 42 ASN HA H -1.619 14.875 -4.876 1.00 . A A . 42 ASN HA 1 1
6 8155 1 1 42 ASN HB2 H -4.054 14.009 -4.659 1.00 . A A . 42 ASN HB2 1 1
6 8156 1 1 42 ASN HB3 H -3.515 14.626 -6.219 1.00 . A A . 42 ASN HB3 1 1
6 8157 1 1 42 ASN HD21 H -3.716 11.510 -4.411 1.00 . A A . 42 ASN HD21 1 1
6 8158 1 1 42 ASN HD22 H -4.028 10.571 -5.789 1.00 . A A . 42 ASN HD22 1 1
6 8159 1 1 42 ASN N N -1.065 13.210 -5.980 1.00 . A A . 42 ASN N 1 1
6 8160 1 1 42 ASN ND2 N -3.823 11.437 -5.381 1.00 . A A . 42 ASN ND2 1 1
6 8161 1 1 42 ASN O O -2.475 12.092 -3.441 1.00 . A A . 42 ASN O 1 1
6 8162 1 1 42 ASN OD1 O -3.838 12.403 -7.349 1.00 . A A . 42 ASN OD1 1 1
6 8163 1 1 43 PRO C C -2.113 13.342 -0.417 1.00 . A A . 43 PRO C 1 1
6 8164 1 1 43 PRO CA C -0.937 13.021 -1.340 1.00 . A A . 43 PRO CA 1 1
6 8165 1 1 43 PRO CB C 0.381 13.608 -0.813 1.00 . A A . 43 PRO CB 1 1
6 8166 1 1 43 PRO CD C -0.290 14.898 -2.785 1.00 . A A . 43 PRO CD 1 1
6 8167 1 1 43 PRO CG C 0.512 14.953 -1.470 1.00 . A A . 43 PRO CG 1 1
6 8168 1 1 43 PRO HA H -0.834 11.953 -1.445 1.00 . A A . 43 PRO HA 1 1
6 8169 1 1 43 PRO HB2 H 0.347 13.711 0.265 1.00 . A A . 43 PRO HB2 1 1
6 8170 1 1 43 PRO HB3 H 1.212 12.977 -1.096 1.00 . A A . 43 PRO HB3 1 1
6 8171 1 1 43 PRO HD2 H -0.943 15.760 -2.867 1.00 . A A . 43 PRO HD2 1 1
6 8172 1 1 43 PRO HD3 H 0.372 14.843 -3.638 1.00 . A A . 43 PRO HD3 1 1
6 8173 1 1 43 PRO HG2 H 0.113 15.720 -0.817 1.00 . A A . 43 PRO HG2 1 1
6 8174 1 1 43 PRO HG3 H 1.548 15.160 -1.685 1.00 . A A . 43 PRO HG3 1 1
6 8175 1 1 43 PRO N N -1.086 13.655 -2.682 1.00 . A A . 43 PRO N 1 1
6 8176 1 1 43 PRO O O -3.146 12.675 -0.459 1.00 . A A . 43 PRO O 1 1
6 8177 1 1 44 THR C C -3.195 13.688 2.419 1.00 . A A . 44 THR C 1 1
6 8178 1 1 44 THR CA C -2.993 14.759 1.352 1.00 . A A . 44 THR CA 1 1
6 8179 1 1 44 THR CB C -4.305 15.011 0.598 1.00 . A A . 44 THR CB 1 1
6 8180 1 1 44 THR CG2 C -5.214 15.921 1.429 1.00 . A A . 44 THR CG2 1 1
6 8181 1 1 44 THR H H -1.094 14.848 0.411 1.00 . A A . 44 THR H 1 1
6 8182 1 1 44 THR HA H -2.687 15.672 1.840 1.00 . A A . 44 THR HA 1 1
6 8183 1 1 44 THR HB H -4.806 14.075 0.419 1.00 . A A . 44 THR HB 1 1
6 8184 1 1 44 THR HG1 H -3.951 14.951 -1.314 1.00 . A A . 44 THR HG1 1 1
6 8185 1 1 44 THR HG21 H -4.727 16.873 1.581 1.00 . A A . 44 THR HG21 1 1
6 8186 1 1 44 THR HG22 H -5.406 15.459 2.385 1.00 . A A . 44 THR HG22 1 1
6 8187 1 1 44 THR HG23 H -6.147 16.073 0.908 1.00 . A A . 44 THR HG23 1 1
6 8188 1 1 44 THR N N -1.943 14.360 0.418 1.00 . A A . 44 THR N 1 1
6 8189 1 1 44 THR O O -3.666 12.591 2.134 1.00 . A A . 44 THR O 1 1
6 8190 1 1 44 THR OG1 O -4.016 15.637 -0.646 1.00 . A A . 44 THR OG1 1 1
6 8191 1 1 45 GLU C C -4.453 12.858 5.078 1.00 . A A . 45 GLU C 1 1
6 8192 1 1 45 GLU CA C -2.975 13.094 4.768 1.00 . A A . 45 GLU CA 1 1
6 8193 1 1 45 GLU CB C -2.250 13.638 6.013 1.00 . A A . 45 GLU CB 1 1
6 8194 1 1 45 GLU CD C -1.769 15.725 7.309 1.00 . A A . 45 GLU CD 1 1
6 8195 1 1 45 GLU CG C -2.238 15.167 5.971 1.00 . A A . 45 GLU CG 1 1
6 8196 1 1 45 GLU H H -2.478 14.927 3.808 1.00 . A A . 45 GLU H 1 1
6 8197 1 1 45 GLU HA H -2.529 12.150 4.487 1.00 . A A . 45 GLU HA 1 1
6 8198 1 1 45 GLU HB2 H -2.756 13.306 6.908 1.00 . A A . 45 GLU HB2 1 1
6 8199 1 1 45 GLU HB3 H -1.232 13.276 6.024 1.00 . A A . 45 GLU HB3 1 1
6 8200 1 1 45 GLU HG2 H -1.567 15.498 5.194 1.00 . A A . 45 GLU HG2 1 1
6 8201 1 1 45 GLU HG3 H -3.231 15.531 5.765 1.00 . A A . 45 GLU HG3 1 1
6 8202 1 1 45 GLU N N -2.833 14.027 3.652 1.00 . A A . 45 GLU N 1 1
6 8203 1 1 45 GLU O O -4.903 11.724 5.142 1.00 . A A . 45 GLU O 1 1
6 8204 1 1 45 GLU OE1 O -0.795 15.212 7.831 1.00 . A A . 45 GLU OE1 1 1
6 8205 1 1 45 GLU OE2 O -2.392 16.656 7.790 1.00 . A A . 45 GLU OE2 1 1
6 8206 1 1 46 ALA C C -7.252 12.715 4.804 1.00 . A A . 46 ALA C 1 1
6 8207 1 1 46 ALA CA C -6.615 13.840 5.616 1.00 . A A . 46 ALA CA 1 1
6 8208 1 1 46 ALA CB C -7.306 15.167 5.299 1.00 . A A . 46 ALA CB 1 1
6 8209 1 1 46 ALA H H -4.743 14.814 5.259 1.00 . A A . 46 ALA H 1 1
6 8210 1 1 46 ALA HA H -6.725 13.625 6.666 1.00 . A A . 46 ALA HA 1 1
6 8211 1 1 46 ALA HB1 H -6.980 15.521 4.331 1.00 . A A . 46 ALA HB1 1 1
6 8212 1 1 46 ALA HB2 H -7.044 15.893 6.053 1.00 . A A . 46 ALA HB2 1 1
6 8213 1 1 46 ALA HB3 H -8.376 15.026 5.291 1.00 . A A . 46 ALA HB3 1 1
6 8214 1 1 46 ALA N N -5.192 13.944 5.285 1.00 . A A . 46 ALA N 1 1
6 8215 1 1 46 ALA O O -7.972 11.868 5.342 1.00 . A A . 46 ALA O 1 1
6 8216 1 1 47 GLU C C -7.011 10.279 3.139 1.00 . A A . 47 GLU C 1 1
6 8217 1 1 47 GLU CA C -7.465 11.657 2.637 1.00 . A A . 47 GLU CA 1 1
6 8218 1 1 47 GLU CB C -6.935 11.908 1.212 1.00 . A A . 47 GLU CB 1 1
6 8219 1 1 47 GLU CD C -8.192 9.945 0.294 1.00 . A A . 47 GLU CD 1 1
6 8220 1 1 47 GLU CG C -7.954 11.445 0.165 1.00 . A A . 47 GLU CG 1 1
6 8221 1 1 47 GLU H H -6.366 13.389 3.151 1.00 . A A . 47 GLU H 1 1
6 8222 1 1 47 GLU HA H -8.542 11.698 2.635 1.00 . A A . 47 GLU HA 1 1
6 8223 1 1 47 GLU HB2 H -6.751 12.966 1.086 1.00 . A A . 47 GLU HB2 1 1
6 8224 1 1 47 GLU HB3 H -6.010 11.371 1.070 1.00 . A A . 47 GLU HB3 1 1
6 8225 1 1 47 GLU HG2 H -8.885 11.973 0.311 1.00 . A A . 47 GLU HG2 1 1
6 8226 1 1 47 GLU HG3 H -7.571 11.665 -0.820 1.00 . A A . 47 GLU HG3 1 1
6 8227 1 1 47 GLU N N -6.951 12.696 3.516 1.00 . A A . 47 GLU N 1 1
6 8228 1 1 47 GLU O O -7.829 9.393 3.391 1.00 . A A . 47 GLU O 1 1
6 8229 1 1 47 GLU OE1 O -7.236 9.231 0.549 1.00 . A A . 47 GLU OE1 1 1
6 8230 1 1 47 GLU OE2 O -9.328 9.533 0.137 1.00 . A A . 47 GLU OE2 1 1
6 8231 1 1 48 LEU C C -5.688 8.530 5.152 1.00 . A A . 48 LEU C 1 1
6 8232 1 1 48 LEU CA C -5.137 8.849 3.758 1.00 . A A . 48 LEU CA 1 1
6 8233 1 1 48 LEU CB C -3.601 8.951 3.802 1.00 . A A . 48 LEU CB 1 1
6 8234 1 1 48 LEU CD1 C -3.711 9.347 1.313 1.00 . A A . 48 LEU CD1 1 1
6 8235 1 1 48 LEU CD2 C -1.508 8.986 2.445 1.00 . A A . 48 LEU CD2 1 1
6 8236 1 1 48 LEU CG C -2.990 8.592 2.436 1.00 . A A . 48 LEU CG 1 1
6 8237 1 1 48 LEU H H -5.108 10.868 3.065 1.00 . A A . 48 LEU H 1 1
6 8238 1 1 48 LEU HA H -5.426 8.062 3.082 1.00 . A A . 48 LEU HA 1 1
6 8239 1 1 48 LEU HB2 H -3.318 9.961 4.062 1.00 . A A . 48 LEU HB2 1 1
6 8240 1 1 48 LEU HB3 H -3.215 8.269 4.548 1.00 . A A . 48 LEU HB3 1 1
6 8241 1 1 48 LEU HD11 H -4.628 8.837 1.063 1.00 . A A . 48 LEU HD11 1 1
6 8242 1 1 48 LEU HD12 H -3.078 9.386 0.438 1.00 . A A . 48 LEU HD12 1 1
6 8243 1 1 48 LEU HD13 H -3.936 10.350 1.636 1.00 . A A . 48 LEU HD13 1 1
6 8244 1 1 48 LEU HD21 H -1.419 10.040 2.659 1.00 . A A . 48 LEU HD21 1 1
6 8245 1 1 48 LEU HD22 H -1.071 8.778 1.481 1.00 . A A . 48 LEU HD22 1 1
6 8246 1 1 48 LEU HD23 H -0.990 8.420 3.205 1.00 . A A . 48 LEU HD23 1 1
6 8247 1 1 48 LEU HG H -3.079 7.528 2.268 1.00 . A A . 48 LEU HG 1 1
6 8248 1 1 48 LEU N N -5.696 10.118 3.286 1.00 . A A . 48 LEU N 1 1
6 8249 1 1 48 LEU O O -6.222 7.446 5.391 1.00 . A A . 48 LEU O 1 1
6 8250 1 1 49 GLN C C -7.463 8.753 7.404 1.00 . A A . 49 GLN C 1 1
6 8251 1 1 49 GLN CA C -6.049 9.317 7.421 1.00 . A A . 49 GLN CA 1 1
6 8252 1 1 49 GLN CB C -6.050 10.672 8.135 1.00 . A A . 49 GLN CB 1 1
6 8253 1 1 49 GLN CD C -4.599 12.542 8.970 1.00 . A A . 49 GLN CD 1 1
6 8254 1 1 49 GLN CG C -4.607 11.148 8.347 1.00 . A A . 49 GLN CG 1 1
6 8255 1 1 49 GLN H H -5.105 10.314 5.817 1.00 . A A . 49 GLN H 1 1
6 8256 1 1 49 GLN HA H -5.406 8.639 7.952 1.00 . A A . 49 GLN HA 1 1
6 8257 1 1 49 GLN HB2 H -6.585 11.395 7.536 1.00 . A A . 49 GLN HB2 1 1
6 8258 1 1 49 GLN HB3 H -6.538 10.568 9.091 1.00 . A A . 49 GLN HB3 1 1
6 8259 1 1 49 GLN HE21 H -3.779 11.938 10.671 1.00 . A A . 49 GLN HE21 1 1
6 8260 1 1 49 GLN HE22 H -4.117 13.599 10.577 1.00 . A A . 49 GLN HE22 1 1
6 8261 1 1 49 GLN HG2 H -4.100 10.464 9.006 1.00 . A A . 49 GLN HG2 1 1
6 8262 1 1 49 GLN HG3 H -4.094 11.178 7.398 1.00 . A A . 49 GLN HG3 1 1
6 8263 1 1 49 GLN N N -5.559 9.485 6.060 1.00 . A A . 49 GLN N 1 1
6 8264 1 1 49 GLN NE2 N -4.125 12.706 10.173 1.00 . A A . 49 GLN NE2 1 1
6 8265 1 1 49 GLN O O -7.869 8.027 8.313 1.00 . A A . 49 GLN O 1 1
6 8266 1 1 49 GLN OE1 O -5.035 13.506 8.343 1.00 . A A . 49 GLN OE1 1 1
6 8267 1 1 50 ASP C C -9.594 7.165 5.664 1.00 . A A . 50 ASP C 1 1
6 8268 1 1 50 ASP CA C -9.568 8.597 6.209 1.00 . A A . 50 ASP CA 1 1
6 8269 1 1 50 ASP CB C -10.344 9.526 5.273 1.00 . A A . 50 ASP CB 1 1
6 8270 1 1 50 ASP CG C -11.839 9.244 5.378 1.00 . A A . 50 ASP CG 1 1
6 8271 1 1 50 ASP H H -7.808 9.638 5.645 1.00 . A A . 50 ASP H 1 1
6 8272 1 1 50 ASP HA H -10.046 8.606 7.178 1.00 . A A . 50 ASP HA 1 1
6 8273 1 1 50 ASP HB2 H -10.148 10.552 5.556 1.00 . A A . 50 ASP HB2 1 1
6 8274 1 1 50 ASP HB3 H -10.019 9.365 4.258 1.00 . A A . 50 ASP HB3 1 1
6 8275 1 1 50 ASP N N -8.202 9.080 6.352 1.00 . A A . 50 ASP N 1 1
6 8276 1 1 50 ASP O O -10.362 6.330 6.140 1.00 . A A . 50 ASP O 1 1
6 8277 1 1 50 ASP OD1 O -12.343 9.233 6.488 1.00 . A A . 50 ASP OD1 1 1
6 8278 1 1 50 ASP OD2 O -12.456 9.047 4.345 1.00 . A A . 50 ASP OD2 1 1
6 8279 1 1 51 MET C C -8.157 4.533 5.073 1.00 . A A . 51 MET C 1 1
6 8280 1 1 51 MET CA C -8.698 5.550 4.075 1.00 . A A . 51 MET CA 1 1
6 8281 1 1 51 MET CB C -7.808 5.567 2.832 1.00 . A A . 51 MET CB 1 1
6 8282 1 1 51 MET CE C -11.105 6.909 1.143 1.00 . A A . 51 MET CE 1 1
6 8283 1 1 51 MET CG C -8.484 6.379 1.727 1.00 . A A . 51 MET CG 1 1
6 8284 1 1 51 MET H H -8.154 7.586 4.329 1.00 . A A . 51 MET H 1 1
6 8285 1 1 51 MET HA H -9.696 5.255 3.786 1.00 . A A . 51 MET HA 1 1
6 8286 1 1 51 MET HB2 H -6.857 6.015 3.079 1.00 . A A . 51 MET HB2 1 1
6 8287 1 1 51 MET HB3 H -7.649 4.555 2.487 1.00 . A A . 51 MET HB3 1 1
6 8288 1 1 51 MET HE1 H -11.175 7.319 2.142 1.00 . A A . 51 MET HE1 1 1
6 8289 1 1 51 MET HE2 H -12.080 6.577 0.814 1.00 . A A . 51 MET HE2 1 1
6 8290 1 1 51 MET HE3 H -10.742 7.668 0.470 1.00 . A A . 51 MET HE3 1 1
6 8291 1 1 51 MET HG2 H -8.762 7.348 2.114 1.00 . A A . 51 MET HG2 1 1
6 8292 1 1 51 MET HG3 H -7.796 6.506 0.903 1.00 . A A . 51 MET HG3 1 1
6 8293 1 1 51 MET N N -8.754 6.888 4.667 1.00 . A A . 51 MET N 1 1
6 8294 1 1 51 MET O O -8.704 3.439 5.217 1.00 . A A . 51 MET O 1 1
6 8295 1 1 51 MET SD S -9.962 5.503 1.146 1.00 . A A . 51 MET SD 1 1
6 8296 1 1 52 ILE C C -7.475 3.791 7.904 1.00 . A A . 52 ILE C 1 1
6 8297 1 1 52 ILE CA C -6.494 4.012 6.757 1.00 . A A . 52 ILE CA 1 1
6 8298 1 1 52 ILE CB C -5.162 4.590 7.280 1.00 . A A . 52 ILE CB 1 1
6 8299 1 1 52 ILE CD1 C -2.770 5.036 6.623 1.00 . A A . 52 ILE CD1 1 1
6 8300 1 1 52 ILE CG1 C -4.061 4.316 6.239 1.00 . A A . 52 ILE CG1 1 1
6 8301 1 1 52 ILE CG2 C -4.789 3.936 8.620 1.00 . A A . 52 ILE CG2 1 1
6 8302 1 1 52 ILE H H -6.698 5.792 5.619 1.00 . A A . 52 ILE H 1 1
6 8303 1 1 52 ILE HA H -6.292 3.063 6.287 1.00 . A A . 52 ILE HA 1 1
6 8304 1 1 52 ILE HB H -5.266 5.656 7.421 1.00 . A A . 52 ILE HB 1 1
6 8305 1 1 52 ILE HD11 H -1.939 4.588 6.097 1.00 . A A . 52 ILE HD11 1 1
6 8306 1 1 52 ILE HD12 H -2.606 4.949 7.687 1.00 . A A . 52 ILE HD12 1 1
6 8307 1 1 52 ILE HD13 H -2.847 6.078 6.354 1.00 . A A . 52 ILE HD13 1 1
6 8308 1 1 52 ILE HG12 H -3.874 3.254 6.187 1.00 . A A . 52 ILE HG12 1 1
6 8309 1 1 52 ILE HG13 H -4.392 4.670 5.276 1.00 . A A . 52 ILE HG13 1 1
6 8310 1 1 52 ILE HG21 H -3.746 4.103 8.829 1.00 . A A . 52 ILE HG21 1 1
6 8311 1 1 52 ILE HG22 H -4.981 2.876 8.568 1.00 . A A . 52 ILE HG22 1 1
6 8312 1 1 52 ILE HG23 H -5.389 4.367 9.408 1.00 . A A . 52 ILE HG23 1 1
6 8313 1 1 52 ILE N N -7.088 4.904 5.768 1.00 . A A . 52 ILE N 1 1
6 8314 1 1 52 ILE O O -7.655 2.667 8.366 1.00 . A A . 52 ILE O 1 1
6 8315 1 1 53 ASN C C -10.220 3.870 9.105 1.00 . A A . 53 ASN C 1 1
6 8316 1 1 53 ASN CA C -9.053 4.795 9.456 1.00 . A A . 53 ASN CA 1 1
6 8317 1 1 53 ASN CB C -9.583 6.199 9.775 1.00 . A A . 53 ASN CB 1 1
6 8318 1 1 53 ASN CG C -8.568 6.974 10.613 1.00 . A A . 53 ASN CG 1 1
6 8319 1 1 53 ASN H H -7.914 5.742 7.938 1.00 . A A . 53 ASN H 1 1
6 8320 1 1 53 ASN HA H -8.551 4.405 10.328 1.00 . A A . 53 ASN HA 1 1
6 8321 1 1 53 ASN HB2 H -9.760 6.733 8.852 1.00 . A A . 53 ASN HB2 1 1
6 8322 1 1 53 ASN HB3 H -10.510 6.122 10.324 1.00 . A A . 53 ASN HB3 1 1
6 8323 1 1 53 ASN HD21 H -7.026 5.856 10.056 1.00 . A A . 53 ASN HD21 1 1
6 8324 1 1 53 ASN HD22 H -6.661 7.112 11.137 1.00 . A A . 53 ASN HD22 1 1
6 8325 1 1 53 ASN N N -8.100 4.872 8.353 1.00 . A A . 53 ASN N 1 1
6 8326 1 1 53 ASN ND2 N -7.314 6.618 10.601 1.00 . A A . 53 ASN ND2 1 1
6 8327 1 1 53 ASN O O -10.695 3.112 9.950 1.00 . A A . 53 ASN O 1 1
6 8328 1 1 53 ASN OD1 O -8.928 7.933 11.294 1.00 . A A . 53 ASN OD1 1 1
6 8329 1 1 54 GLU C C -11.441 1.629 7.430 1.00 . A A . 54 GLU C 1 1
6 8330 1 1 54 GLU CA C -11.806 3.116 7.429 1.00 . A A . 54 GLU CA 1 1
6 8331 1 1 54 GLU CB C -12.250 3.531 6.023 1.00 . A A . 54 GLU CB 1 1
6 8332 1 1 54 GLU CD C -14.006 3.210 4.266 1.00 . A A . 54 GLU CD 1 1
6 8333 1 1 54 GLU CG C -13.495 2.732 5.620 1.00 . A A . 54 GLU CG 1 1
6 8334 1 1 54 GLU H H -10.275 4.573 7.232 1.00 . A A . 54 GLU H 1 1
6 8335 1 1 54 GLU HA H -12.631 3.270 8.107 1.00 . A A . 54 GLU HA 1 1
6 8336 1 1 54 GLU HB2 H -12.480 4.588 6.015 1.00 . A A . 54 GLU HB2 1 1
6 8337 1 1 54 GLU HB3 H -11.455 3.330 5.320 1.00 . A A . 54 GLU HB3 1 1
6 8338 1 1 54 GLU HG2 H -13.244 1.684 5.557 1.00 . A A . 54 GLU HG2 1 1
6 8339 1 1 54 GLU HG3 H -14.266 2.873 6.363 1.00 . A A . 54 GLU HG3 1 1
6 8340 1 1 54 GLU N N -10.684 3.945 7.863 1.00 . A A . 54 GLU N 1 1
6 8341 1 1 54 GLU O O -12.257 0.786 7.808 1.00 . A A . 54 GLU O 1 1
6 8342 1 1 54 GLU OE1 O -13.285 3.940 3.606 1.00 . A A . 54 GLU OE1 1 1
6 8343 1 1 54 GLU OE2 O -15.112 2.840 3.910 1.00 . A A . 54 GLU OE2 1 1
6 8344 1 1 55 VAL C C -8.919 -0.474 8.137 1.00 . A A . 55 VAL C 1 1
6 8345 1 1 55 VAL CA C -9.779 -0.096 6.928 1.00 . A A . 55 VAL CA 1 1
6 8346 1 1 55 VAL CB C -8.979 -0.333 5.641 1.00 . A A . 55 VAL CB 1 1
6 8347 1 1 55 VAL CG1 C -9.777 0.180 4.442 1.00 . A A . 55 VAL CG1 1 1
6 8348 1 1 55 VAL CG2 C -7.650 0.420 5.721 1.00 . A A . 55 VAL CG2 1 1
6 8349 1 1 55 VAL H H -9.617 2.014 6.688 1.00 . A A . 55 VAL H 1 1
6 8350 1 1 55 VAL HA H -10.648 -0.740 6.911 1.00 . A A . 55 VAL HA 1 1
6 8351 1 1 55 VAL HB H -8.790 -1.392 5.523 1.00 . A A . 55 VAL HB 1 1
6 8352 1 1 55 VAL HG11 H -10.718 -0.348 4.384 1.00 . A A . 55 VAL HG11 1 1
6 8353 1 1 55 VAL HG12 H -9.214 0.013 3.536 1.00 . A A . 55 VAL HG12 1 1
6 8354 1 1 55 VAL HG13 H -9.963 1.236 4.561 1.00 . A A . 55 VAL HG13 1 1
6 8355 1 1 55 VAL HG21 H -7.830 1.417 6.086 1.00 . A A . 55 VAL HG21 1 1
6 8356 1 1 55 VAL HG22 H -7.195 0.471 4.739 1.00 . A A . 55 VAL HG22 1 1
6 8357 1 1 55 VAL HG23 H -6.984 -0.097 6.397 1.00 . A A . 55 VAL HG23 1 1
6 8358 1 1 55 VAL N N -10.222 1.305 6.989 1.00 . A A . 55 VAL N 1 1
6 8359 1 1 55 VAL O O -8.137 -1.425 8.072 1.00 . A A . 55 VAL O 1 1
6 8360 1 1 56 ASP C C -9.003 -1.060 11.309 1.00 . A A . 56 ASP C 1 1
6 8361 1 1 56 ASP CA C -8.272 -0.030 10.443 1.00 . A A . 56 ASP CA 1 1
6 8362 1 1 56 ASP CB C -8.039 1.258 11.247 1.00 . A A . 56 ASP CB 1 1
6 8363 1 1 56 ASP CG C -6.797 1.118 12.123 1.00 . A A . 56 ASP CG 1 1
6 8364 1 1 56 ASP H H -9.692 1.010 9.243 1.00 . A A . 56 ASP H 1 1
6 8365 1 1 56 ASP HA H -7.316 -0.439 10.148 1.00 . A A . 56 ASP HA 1 1
6 8366 1 1 56 ASP HB2 H -7.903 2.083 10.569 1.00 . A A . 56 ASP HB2 1 1
6 8367 1 1 56 ASP HB3 H -8.896 1.453 11.870 1.00 . A A . 56 ASP HB3 1 1
6 8368 1 1 56 ASP N N -9.057 0.263 9.238 1.00 . A A . 56 ASP N 1 1
6 8369 1 1 56 ASP O O -10.070 -0.782 11.857 1.00 . A A . 56 ASP O 1 1
6 8370 1 1 56 ASP OD1 O -6.865 0.406 13.104 1.00 . A A . 56 ASP OD1 1 1
6 8371 1 1 56 ASP OD2 O -5.790 1.718 11.785 1.00 . A A . 56 ASP OD2 1 1
6 8372 1 1 57 ALA C C -9.097 -3.033 13.676 1.00 . A A . 57 ALA C 1 1
6 8373 1 1 57 ALA CA C -9.038 -3.340 12.177 1.00 . A A . 57 ALA CA 1 1
6 8374 1 1 57 ALA CB C -8.245 -4.630 11.959 1.00 . A A . 57 ALA CB 1 1
6 8375 1 1 57 ALA H H -7.587 -2.421 10.931 1.00 . A A . 57 ALA H 1 1
6 8376 1 1 57 ALA HA H -10.044 -3.499 11.819 1.00 . A A . 57 ALA HA 1 1
6 8377 1 1 57 ALA HB1 H -8.653 -5.414 12.580 1.00 . A A . 57 ALA HB1 1 1
6 8378 1 1 57 ALA HB2 H -7.210 -4.466 12.222 1.00 . A A . 57 ALA HB2 1 1
6 8379 1 1 57 ALA HB3 H -8.310 -4.924 10.922 1.00 . A A . 57 ALA HB3 1 1
6 8380 1 1 57 ALA N N -8.430 -2.257 11.404 1.00 . A A . 57 ALA N 1 1
6 8381 1 1 57 ALA O O -10.149 -3.175 14.301 1.00 . A A . 57 ALA O 1 1
6 8382 1 1 58 ASP C C -8.180 -0.858 15.979 1.00 . A A . 58 ASP C 1 1
6 8383 1 1 58 ASP CA C -7.914 -2.338 15.694 1.00 . A A . 58 ASP CA 1 1
6 8384 1 1 58 ASP CB C -6.532 -2.705 16.242 1.00 . A A . 58 ASP CB 1 1
6 8385 1 1 58 ASP CG C -6.336 -4.215 16.206 1.00 . A A . 58 ASP CG 1 1
6 8386 1 1 58 ASP H H -7.151 -2.545 13.724 1.00 . A A . 58 ASP H 1 1
6 8387 1 1 58 ASP HA H -8.654 -2.934 16.209 1.00 . A A . 58 ASP HA 1 1
6 8388 1 1 58 ASP HB2 H -5.772 -2.232 15.640 1.00 . A A . 58 ASP HB2 1 1
6 8389 1 1 58 ASP HB3 H -6.447 -2.363 17.262 1.00 . A A . 58 ASP HB3 1 1
6 8390 1 1 58 ASP N N -7.967 -2.631 14.258 1.00 . A A . 58 ASP N 1 1
6 8391 1 1 58 ASP O O -8.258 -0.446 17.136 1.00 . A A . 58 ASP O 1 1
6 8392 1 1 58 ASP OD1 O -7.324 -4.919 16.086 1.00 . A A . 58 ASP OD1 1 1
6 8393 1 1 58 ASP OD2 O -5.199 -4.646 16.302 1.00 . A A . 58 ASP OD2 1 1
6 8394 1 1 59 GLY C C -7.252 2.054 15.568 1.00 . A A . 59 GLY C 1 1
6 8395 1 1 59 GLY CA C -8.529 1.371 15.090 1.00 . A A . 59 GLY CA 1 1
6 8396 1 1 59 GLY H H -8.205 -0.438 14.023 1.00 . A A . 59 GLY H 1 1
6 8397 1 1 59 GLY HA2 H -8.835 1.799 14.148 1.00 . A A . 59 GLY HA2 1 1
6 8398 1 1 59 GLY HA3 H -9.305 1.523 15.821 1.00 . A A . 59 GLY HA3 1 1
6 8399 1 1 59 GLY N N -8.295 -0.062 14.924 1.00 . A A . 59 GLY N 1 1
6 8400 1 1 59 GLY O O -7.288 3.152 16.123 1.00 . A A . 59 GLY O 1 1
6 8401 1 1 60 ASN C C -4.359 2.992 14.823 1.00 . A A . 60 ASN C 1 1
6 8402 1 1 60 ASN CA C -4.827 1.899 15.773 1.00 . A A . 60 ASN CA 1 1
6 8403 1 1 60 ASN CB C -3.803 0.756 15.785 1.00 . A A . 60 ASN CB 1 1
6 8404 1 1 60 ASN CG C -4.011 -0.123 17.012 1.00 . A A . 60 ASN CG 1 1
6 8405 1 1 60 ASN H H -6.166 0.509 14.917 1.00 . A A . 60 ASN H 1 1
6 8406 1 1 60 ASN HA H -4.910 2.307 16.769 1.00 . A A . 60 ASN HA 1 1
6 8407 1 1 60 ASN HB2 H -3.928 0.159 14.894 1.00 . A A . 60 ASN HB2 1 1
6 8408 1 1 60 ASN HB3 H -2.804 1.164 15.805 1.00 . A A . 60 ASN HB3 1 1
6 8409 1 1 60 ASN HD21 H -2.861 -1.594 16.341 1.00 . A A . 60 ASN HD21 1 1
6 8410 1 1 60 ASN HD22 H -3.560 -1.855 17.865 1.00 . A A . 60 ASN HD22 1 1
6 8411 1 1 60 ASN N N -6.126 1.379 15.357 1.00 . A A . 60 ASN N 1 1
6 8412 1 1 60 ASN ND2 N -3.429 -1.287 17.077 1.00 . A A . 60 ASN ND2 1 1
6 8413 1 1 60 ASN O O -3.516 3.818 15.173 1.00 . A A . 60 ASN O 1 1
6 8414 1 1 60 ASN OD1 O -4.718 0.261 17.940 1.00 . A A . 60 ASN OD1 1 1
6 8415 1 1 61 GLY C C -3.345 3.501 11.791 1.00 . A A . 61 GLY C 1 1
6 8416 1 1 61 GLY CA C -4.548 3.970 12.609 1.00 . A A . 61 GLY CA 1 1
6 8417 1 1 61 GLY H H -5.573 2.294 13.398 1.00 . A A . 61 GLY H 1 1
6 8418 1 1 61 GLY HA2 H -5.390 4.124 11.951 1.00 . A A . 61 GLY HA2 1 1
6 8419 1 1 61 GLY HA3 H -4.301 4.901 13.094 1.00 . A A . 61 GLY HA3 1 1
6 8420 1 1 61 GLY N N -4.911 2.983 13.618 1.00 . A A . 61 GLY N 1 1
6 8421 1 1 61 GLY O O -2.667 4.303 11.150 1.00 . A A . 61 GLY O 1 1
6 8422 1 1 62 THR C C -2.416 0.389 10.280 1.00 . A A . 62 THR C 1 1
6 8423 1 1 62 THR CA C -1.969 1.618 11.064 1.00 . A A . 62 THR CA 1 1
6 8424 1 1 62 THR CB C -0.855 1.222 12.031 1.00 . A A . 62 THR CB 1 1
6 8425 1 1 62 THR CG2 C -0.425 2.447 12.837 1.00 . A A . 62 THR CG2 1 1
6 8426 1 1 62 THR H H -3.671 1.602 12.338 1.00 . A A . 62 THR H 1 1
6 8427 1 1 62 THR HA H -1.585 2.352 10.371 1.00 . A A . 62 THR HA 1 1
6 8428 1 1 62 THR HB H -0.012 0.847 11.475 1.00 . A A . 62 THR HB 1 1
6 8429 1 1 62 THR HG1 H -0.631 -0.002 13.528 1.00 . A A . 62 THR HG1 1 1
6 8430 1 1 62 THR HG21 H -0.021 3.192 12.170 1.00 . A A . 62 THR HG21 1 1
6 8431 1 1 62 THR HG22 H 0.330 2.159 13.555 1.00 . A A . 62 THR HG22 1 1
6 8432 1 1 62 THR HG23 H -1.281 2.853 13.356 1.00 . A A . 62 THR HG23 1 1
6 8433 1 1 62 THR N N -3.091 2.191 11.813 1.00 . A A . 62 THR N 1 1
6 8434 1 1 62 THR O O -3.369 -0.291 10.665 1.00 . A A . 62 THR O 1 1
6 8435 1 1 62 THR OG1 O -1.334 0.213 12.911 1.00 . A A . 62 THR OG1 1 1
6 8436 1 1 63 ILE C C -0.973 -2.138 8.520 1.00 . A A . 63 ILE C 1 1
6 8437 1 1 63 ILE CA C -2.038 -1.062 8.346 1.00 . A A . 63 ILE CA 1 1
6 8438 1 1 63 ILE CB C -2.113 -0.657 6.871 1.00 . A A . 63 ILE CB 1 1
6 8439 1 1 63 ILE CD1 C -4.289 0.483 7.416 1.00 . A A . 63 ILE CD1 1 1
6 8440 1 1 63 ILE CG1 C -2.921 0.639 6.738 1.00 . A A . 63 ILE CG1 1 1
6 8441 1 1 63 ILE CG2 C -2.777 -1.769 6.056 1.00 . A A . 63 ILE CG2 1 1
6 8442 1 1 63 ILE H H -0.956 0.673 8.931 1.00 . A A . 63 ILE H 1 1
6 8443 1 1 63 ILE HA H -2.996 -1.463 8.644 1.00 . A A . 63 ILE HA 1 1
6 8444 1 1 63 ILE HB H -1.117 -0.497 6.497 1.00 . A A . 63 ILE HB 1 1
6 8445 1 1 63 ILE HD11 H -4.192 0.696 8.467 1.00 . A A . 63 ILE HD11 1 1
6 8446 1 1 63 ILE HD12 H -4.653 -0.524 7.286 1.00 . A A . 63 ILE HD12 1 1
6 8447 1 1 63 ILE HD13 H -4.988 1.173 6.973 1.00 . A A . 63 ILE HD13 1 1
6 8448 1 1 63 ILE HG12 H -2.380 1.446 7.206 1.00 . A A . 63 ILE HG12 1 1
6 8449 1 1 63 ILE HG13 H -3.068 0.863 5.693 1.00 . A A . 63 ILE HG13 1 1
6 8450 1 1 63 ILE HG21 H -3.787 -1.921 6.409 1.00 . A A . 63 ILE HG21 1 1
6 8451 1 1 63 ILE HG22 H -2.216 -2.684 6.168 1.00 . A A . 63 ILE HG22 1 1
6 8452 1 1 63 ILE HG23 H -2.800 -1.486 5.014 1.00 . A A . 63 ILE HG23 1 1
6 8453 1 1 63 ILE N N -1.714 0.100 9.180 1.00 . A A . 63 ILE N 1 1
6 8454 1 1 63 ILE O O 0.203 -1.916 8.221 1.00 . A A . 63 ILE O 1 1
6 8455 1 1 64 ASP C C -0.284 -5.253 7.994 1.00 . A A . 64 ASP C 1 1
6 8456 1 1 64 ASP CA C -0.460 -4.401 9.258 1.00 . A A . 64 ASP CA 1 1
6 8457 1 1 64 ASP CB C -0.969 -5.258 10.420 1.00 . A A . 64 ASP CB 1 1
6 8458 1 1 64 ASP CG C -0.787 -4.515 11.737 1.00 . A A . 64 ASP CG 1 1
6 8459 1 1 64 ASP H H -2.328 -3.410 9.272 1.00 . A A . 64 ASP H 1 1
6 8460 1 1 64 ASP HA H 0.505 -3.992 9.533 1.00 . A A . 64 ASP HA 1 1
6 8461 1 1 64 ASP HB2 H -2.020 -5.462 10.277 1.00 . A A . 64 ASP HB2 1 1
6 8462 1 1 64 ASP HB3 H -0.414 -6.187 10.455 1.00 . A A . 64 ASP HB3 1 1
6 8463 1 1 64 ASP N N -1.386 -3.299 9.027 1.00 . A A . 64 ASP N 1 1
6 8464 1 1 64 ASP O O -0.817 -4.931 6.932 1.00 . A A . 64 ASP O 1 1
6 8465 1 1 64 ASP OD1 O 0.330 -4.477 12.224 1.00 . A A . 64 ASP OD1 1 1
6 8466 1 1 64 ASP OD2 O -1.770 -4.005 12.244 1.00 . A A . 64 ASP OD2 1 1
6 8467 1 1 65 PHE C C -0.454 -7.850 6.376 1.00 . A A . 65 PHE C 1 1
6 8468 1 1 65 PHE CA C 0.804 -7.211 6.996 1.00 . A A . 65 PHE CA 1 1
6 8469 1 1 65 PHE CB C 1.780 -8.324 7.462 1.00 . A A . 65 PHE CB 1 1
6 8470 1 1 65 PHE CD1 C 3.501 -6.853 8.550 1.00 . A A . 65 PHE CD1 1 1
6 8471 1 1 65 PHE CD2 C 2.319 -8.454 9.934 1.00 . A A . 65 PHE CD2 1 1
6 8472 1 1 65 PHE CE1 C 4.226 -6.422 9.666 1.00 . A A . 65 PHE CE1 1 1
6 8473 1 1 65 PHE CE2 C 3.044 -8.022 11.052 1.00 . A A . 65 PHE CE2 1 1
6 8474 1 1 65 PHE CG C 2.550 -7.867 8.681 1.00 . A A . 65 PHE CG 1 1
6 8475 1 1 65 PHE CZ C 3.998 -7.005 10.919 1.00 . A A . 65 PHE CZ 1 1
6 8476 1 1 65 PHE H H 0.909 -6.500 8.997 1.00 . A A . 65 PHE H 1 1
6 8477 1 1 65 PHE HA H 1.299 -6.628 6.232 1.00 . A A . 65 PHE HA 1 1
6 8478 1 1 65 PHE HB2 H 1.234 -9.220 7.701 1.00 . A A . 65 PHE HB2 1 1
6 8479 1 1 65 PHE HB3 H 2.481 -8.546 6.675 1.00 . A A . 65 PHE HB3 1 1
6 8480 1 1 65 PHE HD1 H 3.678 -6.403 7.586 1.00 . A A . 65 PHE HD1 1 1
6 8481 1 1 65 PHE HD2 H 1.582 -9.240 10.037 1.00 . A A . 65 PHE HD2 1 1
6 8482 1 1 65 PHE HE1 H 4.961 -5.640 9.560 1.00 . A A . 65 PHE HE1 1 1
6 8483 1 1 65 PHE HE2 H 2.871 -8.473 12.019 1.00 . A A . 65 PHE HE2 1 1
6 8484 1 1 65 PHE HZ H 4.557 -6.671 11.778 1.00 . A A . 65 PHE HZ 1 1
6 8485 1 1 65 PHE N N 0.500 -6.318 8.123 1.00 . A A . 65 PHE N 1 1
6 8486 1 1 65 PHE O O -0.558 -7.963 5.153 1.00 . A A . 65 PHE O 1 1
6 8487 1 1 66 PRO C C -3.569 -8.084 5.957 1.00 . A A . 66 PRO C 1 1
6 8488 1 1 66 PRO CA C -2.610 -9.007 6.713 1.00 . A A . 66 PRO CA 1 1
6 8489 1 1 66 PRO CB C -3.273 -9.521 8.011 1.00 . A A . 66 PRO CB 1 1
6 8490 1 1 66 PRO CD C -1.349 -8.187 8.643 1.00 . A A . 66 PRO CD 1 1
6 8491 1 1 66 PRO CG C -2.271 -9.303 9.105 1.00 . A A . 66 PRO CG 1 1
6 8492 1 1 66 PRO HA H -2.346 -9.848 6.089 1.00 . A A . 66 PRO HA 1 1
6 8493 1 1 66 PRO HB2 H -4.182 -8.968 8.218 1.00 . A A . 66 PRO HB2 1 1
6 8494 1 1 66 PRO HB3 H -3.502 -10.579 7.924 1.00 . A A . 66 PRO HB3 1 1
6 8495 1 1 66 PRO HD2 H -1.749 -7.236 8.939 1.00 . A A . 66 PRO HD2 1 1
6 8496 1 1 66 PRO HD3 H -0.358 -8.325 9.032 1.00 . A A . 66 PRO HD3 1 1
6 8497 1 1 66 PRO HG2 H -2.779 -8.999 10.007 1.00 . A A . 66 PRO HG2 1 1
6 8498 1 1 66 PRO HG3 H -1.695 -10.201 9.280 1.00 . A A . 66 PRO HG3 1 1
6 8499 1 1 66 PRO N N -1.371 -8.306 7.188 1.00 . A A . 66 PRO N 1 1
6 8500 1 1 66 PRO O O -3.969 -8.369 4.829 1.00 . A A . 66 PRO O 1 1
6 8501 1 1 67 GLU C C -4.385 -5.626 4.643 1.00 . A A . 67 GLU C 1 1
6 8502 1 1 67 GLU CA C -4.869 -6.034 6.020 1.00 . A A . 67 GLU CA 1 1
6 8503 1 1 67 GLU CB C -4.978 -4.793 6.912 1.00 . A A . 67 GLU CB 1 1
6 8504 1 1 67 GLU CD C -7.024 -5.624 8.091 1.00 . A A . 67 GLU CD 1 1
6 8505 1 1 67 GLU CG C -5.575 -5.184 8.264 1.00 . A A . 67 GLU CG 1 1
6 8506 1 1 67 GLU H H -3.595 -6.829 7.508 1.00 . A A . 67 GLU H 1 1
6 8507 1 1 67 GLU HA H -5.841 -6.492 5.935 1.00 . A A . 67 GLU HA 1 1
6 8508 1 1 67 GLU HB2 H -3.997 -4.366 7.058 1.00 . A A . 67 GLU HB2 1 1
6 8509 1 1 67 GLU HB3 H -5.619 -4.063 6.439 1.00 . A A . 67 GLU HB3 1 1
6 8510 1 1 67 GLU HG2 H -5.002 -5.999 8.687 1.00 . A A . 67 GLU HG2 1 1
6 8511 1 1 67 GLU HG3 H -5.535 -4.336 8.930 1.00 . A A . 67 GLU HG3 1 1
6 8512 1 1 67 GLU N N -3.940 -6.989 6.609 1.00 . A A . 67 GLU N 1 1
6 8513 1 1 67 GLU O O -5.161 -5.583 3.685 1.00 . A A . 67 GLU O 1 1
6 8514 1 1 67 GLU OE1 O -7.611 -5.280 7.079 1.00 . A A . 67 GLU OE1 1 1
6 8515 1 1 67 GLU OE2 O -7.527 -6.295 8.977 1.00 . A A . 67 GLU OE2 1 1
6 8516 1 1 68 PHE C C -2.625 -6.087 2.273 1.00 . A A . 68 PHE C 1 1
6 8517 1 1 68 PHE CA C -2.516 -4.947 3.273 1.00 . A A . 68 PHE CA 1 1
6 8518 1 1 68 PHE CB C -1.053 -4.560 3.443 1.00 . A A . 68 PHE CB 1 1
6 8519 1 1 68 PHE CD1 C -0.117 -4.962 1.133 1.00 . A A . 68 PHE CD1 1 1
6 8520 1 1 68 PHE CD2 C -0.430 -2.677 1.881 1.00 . A A . 68 PHE CD2 1 1
6 8521 1 1 68 PHE CE1 C 0.378 -4.494 -0.091 1.00 . A A . 68 PHE CE1 1 1
6 8522 1 1 68 PHE CE2 C 0.067 -2.209 0.659 1.00 . A A . 68 PHE CE2 1 1
6 8523 1 1 68 PHE CG C -0.521 -4.054 2.120 1.00 . A A . 68 PHE CG 1 1
6 8524 1 1 68 PHE CZ C 0.471 -3.118 -0.328 1.00 . A A . 68 PHE CZ 1 1
6 8525 1 1 68 PHE H H -2.530 -5.408 5.350 1.00 . A A . 68 PHE H 1 1
6 8526 1 1 68 PHE HA H -3.053 -4.099 2.891 1.00 . A A . 68 PHE HA 1 1
6 8527 1 1 68 PHE HB2 H -0.970 -3.782 4.189 1.00 . A A . 68 PHE HB2 1 1
6 8528 1 1 68 PHE HB3 H -0.484 -5.422 3.753 1.00 . A A . 68 PHE HB3 1 1
6 8529 1 1 68 PHE HD1 H -0.192 -6.024 1.314 1.00 . A A . 68 PHE HD1 1 1
6 8530 1 1 68 PHE HD2 H -0.743 -1.977 2.640 1.00 . A A . 68 PHE HD2 1 1
6 8531 1 1 68 PHE HE1 H 0.689 -5.193 -0.851 1.00 . A A . 68 PHE HE1 1 1
6 8532 1 1 68 PHE HE2 H 0.137 -1.147 0.475 1.00 . A A . 68 PHE HE2 1 1
6 8533 1 1 68 PHE HZ H 0.857 -2.759 -1.269 1.00 . A A . 68 PHE HZ 1 1
6 8534 1 1 68 PHE N N -3.098 -5.339 4.550 1.00 . A A . 68 PHE N 1 1
6 8535 1 1 68 PHE O O -3.074 -5.900 1.150 1.00 . A A . 68 PHE O 1 1
6 8536 1 1 69 LEU C C -3.719 -8.611 1.291 1.00 . A A . 69 LEU C 1 1
6 8537 1 1 69 LEU CA C -2.304 -8.443 1.828 1.00 . A A . 69 LEU CA 1 1
6 8538 1 1 69 LEU CB C -1.855 -9.680 2.620 1.00 . A A . 69 LEU CB 1 1
6 8539 1 1 69 LEU CD1 C -3.594 -11.393 1.839 1.00 . A A . 69 LEU CD1 1 1
6 8540 1 1 69 LEU CD2 C -1.529 -10.862 0.440 1.00 . A A . 69 LEU CD2 1 1
6 8541 1 1 69 LEU CG C -2.101 -10.997 1.856 1.00 . A A . 69 LEU CG 1 1
6 8542 1 1 69 LEU H H -1.902 -7.371 3.623 1.00 . A A . 69 LEU H 1 1
6 8543 1 1 69 LEU HA H -1.630 -8.307 0.995 1.00 . A A . 69 LEU HA 1 1
6 8544 1 1 69 LEU HB2 H -0.793 -9.594 2.790 1.00 . A A . 69 LEU HB2 1 1
6 8545 1 1 69 LEU HB3 H -2.367 -9.706 3.566 1.00 . A A . 69 LEU HB3 1 1
6 8546 1 1 69 LEU HD11 H -4.014 -11.244 0.854 1.00 . A A . 69 LEU HD11 1 1
6 8547 1 1 69 LEU HD12 H -4.140 -10.798 2.559 1.00 . A A . 69 LEU HD12 1 1
6 8548 1 1 69 LEU HD13 H -3.687 -12.436 2.112 1.00 . A A . 69 LEU HD13 1 1
6 8549 1 1 69 LEU HD21 H -0.579 -10.366 0.501 1.00 . A A . 69 LEU HD21 1 1
6 8550 1 1 69 LEU HD22 H -2.188 -10.293 -0.185 1.00 . A A . 69 LEU HD22 1 1
6 8551 1 1 69 LEU HD23 H -1.394 -11.839 0.013 1.00 . A A . 69 LEU HD23 1 1
6 8552 1 1 69 LEU HG H -1.562 -11.779 2.364 1.00 . A A . 69 LEU HG 1 1
6 8553 1 1 69 LEU N N -2.235 -7.274 2.701 1.00 . A A . 69 LEU N 1 1
6 8554 1 1 69 LEU O O -3.916 -9.022 0.154 1.00 . A A . 69 LEU O 1 1
6 8555 1 1 70 THR C C -6.559 -7.308 0.748 1.00 . A A . 70 THR C 1 1
6 8556 1 1 70 THR CA C -6.096 -8.456 1.652 1.00 . A A . 70 THR CA 1 1
6 8557 1 1 70 THR CB C -6.997 -8.546 2.873 1.00 . A A . 70 THR CB 1 1
6 8558 1 1 70 THR CG2 C -8.449 -8.698 2.434 1.00 . A A . 70 THR CG2 1 1
6 8559 1 1 70 THR H H -4.544 -7.977 3.012 1.00 . A A . 70 THR H 1 1
6 8560 1 1 70 THR HA H -6.184 -9.381 1.102 1.00 . A A . 70 THR HA 1 1
6 8561 1 1 70 THR HB H -6.894 -7.650 3.463 1.00 . A A . 70 THR HB 1 1
6 8562 1 1 70 THR HG1 H -6.072 -10.245 3.080 1.00 . A A . 70 THR HG1 1 1
6 8563 1 1 70 THR HG21 H -9.059 -8.938 3.291 1.00 . A A . 70 THR HG21 1 1
6 8564 1 1 70 THR HG22 H -8.525 -9.489 1.703 1.00 . A A . 70 THR HG22 1 1
6 8565 1 1 70 THR HG23 H -8.792 -7.771 1.999 1.00 . A A . 70 THR HG23 1 1
6 8566 1 1 70 THR N N -4.716 -8.305 2.101 1.00 . A A . 70 THR N 1 1
6 8567 1 1 70 THR O O -6.780 -7.496 -0.449 1.00 . A A . 70 THR O 1 1
6 8568 1 1 70 THR OG1 O -6.610 -9.677 3.641 1.00 . A A . 70 THR OG1 1 1
6 8569 1 1 71 MET C C -6.397 -4.757 -0.706 1.00 . A A . 71 MET C 1 1
6 8570 1 1 71 MET CA C -7.204 -4.972 0.574 1.00 . A A . 71 MET CA 1 1
6 8571 1 1 71 MET CB C -7.170 -3.707 1.456 1.00 . A A . 71 MET CB 1 1
6 8572 1 1 71 MET CE C -5.533 -2.635 4.254 1.00 . A A . 71 MET CE 1 1
6 8573 1 1 71 MET CG C -5.735 -3.172 1.587 1.00 . A A . 71 MET CG 1 1
6 8574 1 1 71 MET H H -6.546 -6.037 2.289 1.00 . A A . 71 MET H 1 1
6 8575 1 1 71 MET HA H -8.233 -5.153 0.293 1.00 . A A . 71 MET HA 1 1
6 8576 1 1 71 MET HB2 H -7.792 -2.946 1.008 1.00 . A A . 71 MET HB2 1 1
6 8577 1 1 71 MET HB3 H -7.554 -3.948 2.435 1.00 . A A . 71 MET HB3 1 1
6 8578 1 1 71 MET HE1 H -6.234 -3.455 4.284 1.00 . A A . 71 MET HE1 1 1
6 8579 1 1 71 MET HE2 H -5.721 -1.964 5.082 1.00 . A A . 71 MET HE2 1 1
6 8580 1 1 71 MET HE3 H -4.529 -3.020 4.331 1.00 . A A . 71 MET HE3 1 1
6 8581 1 1 71 MET HG2 H -5.107 -3.943 1.993 1.00 . A A . 71 MET HG2 1 1
6 8582 1 1 71 MET HG3 H -5.359 -2.876 0.618 1.00 . A A . 71 MET HG3 1 1
6 8583 1 1 71 MET N N -6.728 -6.129 1.331 1.00 . A A . 71 MET N 1 1
6 8584 1 1 71 MET O O -6.870 -4.103 -1.636 1.00 . A A . 71 MET O 1 1
6 8585 1 1 71 MET SD S -5.723 -1.736 2.693 1.00 . A A . 71 MET SD 1 1
6 8586 1 1 72 MET C C -4.652 -6.303 -2.976 1.00 . A A . 72 MET C 1 1
6 8587 1 1 72 MET CA C -4.356 -5.185 -1.968 1.00 . A A . 72 MET CA 1 1
6 8588 1 1 72 MET CB C -2.865 -5.177 -1.585 1.00 . A A . 72 MET CB 1 1
6 8589 1 1 72 MET CE C -0.553 -8.372 -2.422 1.00 . A A . 72 MET CE 1 1
6 8590 1 1 72 MET CG C -2.351 -6.607 -1.406 1.00 . A A . 72 MET CG 1 1
6 8591 1 1 72 MET H H -4.880 -5.884 -0.026 1.00 . A A . 72 MET H 1 1
6 8592 1 1 72 MET HA H -4.581 -4.242 -2.437 1.00 . A A . 72 MET HA 1 1
6 8593 1 1 72 MET HB2 H -2.300 -4.693 -2.366 1.00 . A A . 72 MET HB2 1 1
6 8594 1 1 72 MET HB3 H -2.733 -4.630 -0.668 1.00 . A A . 72 MET HB3 1 1
6 8595 1 1 72 MET HE1 H 0.344 -7.801 -2.226 1.00 . A A . 72 MET HE1 1 1
6 8596 1 1 72 MET HE2 H -0.350 -9.123 -3.173 1.00 . A A . 72 MET HE2 1 1
6 8597 1 1 72 MET HE3 H -0.877 -8.855 -1.514 1.00 . A A . 72 MET HE3 1 1
6 8598 1 1 72 MET HG2 H -1.511 -6.602 -0.740 1.00 . A A . 72 MET HG2 1 1
6 8599 1 1 72 MET HG3 H -3.130 -7.220 -0.995 1.00 . A A . 72 MET HG3 1 1
6 8600 1 1 72 MET N N -5.190 -5.322 -0.768 1.00 . A A . 72 MET N 1 1
6 8601 1 1 72 MET O O -4.456 -6.135 -4.178 1.00 . A A . 72 MET O 1 1
6 8602 1 1 72 MET SD S -1.851 -7.266 -3.017 1.00 . A A . 72 MET SD 1 1
6 8603 1 1 73 ALA C C -6.453 -8.279 -4.364 1.00 . A A . 73 ALA C 1 1
6 8604 1 1 73 ALA CA C -5.396 -8.607 -3.316 1.00 . A A . 73 ALA CA 1 1
6 8605 1 1 73 ALA CB C -5.900 -9.764 -2.453 1.00 . A A . 73 ALA CB 1 1
6 8606 1 1 73 ALA H H -5.220 -7.524 -1.494 1.00 . A A . 73 ALA H 1 1
6 8607 1 1 73 ALA HA H -4.492 -8.919 -3.816 1.00 . A A . 73 ALA HA 1 1
6 8608 1 1 73 ALA HB1 H -5.097 -10.126 -1.826 1.00 . A A . 73 ALA HB1 1 1
6 8609 1 1 73 ALA HB2 H -6.247 -10.563 -3.090 1.00 . A A . 73 ALA HB2 1 1
6 8610 1 1 73 ALA HB3 H -6.715 -9.420 -1.832 1.00 . A A . 73 ALA HB3 1 1
6 8611 1 1 73 ALA N N -5.101 -7.448 -2.466 1.00 . A A . 73 ALA N 1 1
6 8612 1 1 73 ALA O O -6.392 -8.763 -5.495 1.00 . A A . 73 ALA O 1 1
6 8613 1 1 74 ARG C C -7.922 -6.537 -6.193 1.00 . A A . 74 ARG C 1 1
6 8614 1 1 74 ARG CA C -8.502 -7.109 -4.898 1.00 . A A . 74 ARG CA 1 1
6 8615 1 1 74 ARG CB C -9.417 -6.074 -4.231 1.00 . A A . 74 ARG CB 1 1
6 8616 1 1 74 ARG CD C -10.128 -7.867 -2.625 1.00 . A A . 74 ARG CD 1 1
6 8617 1 1 74 ARG CG C -9.619 -6.431 -2.750 1.00 . A A . 74 ARG CG 1 1
6 8618 1 1 74 ARG CZ C -12.485 -7.689 -3.193 1.00 . A A . 74 ARG CZ 1 1
6 8619 1 1 74 ARG H H -7.432 -7.126 -3.066 1.00 . A A . 74 ARG H 1 1
6 8620 1 1 74 ARG HA H -9.082 -7.988 -5.131 1.00 . A A . 74 ARG HA 1 1
6 8621 1 1 74 ARG HB2 H -8.964 -5.095 -4.301 1.00 . A A . 74 ARG HB2 1 1
6 8622 1 1 74 ARG HB3 H -10.375 -6.064 -4.729 1.00 . A A . 74 ARG HB3 1 1
6 8623 1 1 74 ARG HD2 H -9.332 -8.553 -2.880 1.00 . A A . 74 ARG HD2 1 1
6 8624 1 1 74 ARG HD3 H -10.439 -8.048 -1.604 1.00 . A A . 74 ARG HD3 1 1
6 8625 1 1 74 ARG HE H -11.109 -8.509 -4.392 1.00 . A A . 74 ARG HE 1 1
6 8626 1 1 74 ARG HG2 H -8.684 -6.329 -2.221 1.00 . A A . 74 ARG HG2 1 1
6 8627 1 1 74 ARG HG3 H -10.343 -5.759 -2.316 1.00 . A A . 74 ARG HG3 1 1
6 8628 1 1 74 ARG HH11 H -11.937 -6.977 -1.404 1.00 . A A . 74 ARG HH11 1 1
6 8629 1 1 74 ARG HH12 H -13.620 -6.826 -1.787 1.00 . A A . 74 ARG HH12 1 1
6 8630 1 1 74 ARG HH21 H -13.305 -8.318 -4.906 1.00 . A A . 74 ARG HH21 1 1
6 8631 1 1 74 ARG HH22 H -14.397 -7.588 -3.777 1.00 . A A . 74 ARG HH22 1 1
6 8632 1 1 74 ARG N N -7.429 -7.471 -3.980 1.00 . A A . 74 ARG N 1 1
6 8633 1 1 74 ARG NE N -11.258 -8.078 -3.524 1.00 . A A . 74 ARG NE 1 1
6 8634 1 1 74 ARG NH1 N -12.697 -7.119 -2.039 1.00 . A A . 74 ARG NH1 1 1
6 8635 1 1 74 ARG NH2 N -13.473 -7.880 -4.022 1.00 . A A . 74 ARG NH2 1 1
6 8636 1 1 74 ARG O O -8.100 -7.110 -7.268 1.00 . A A . 74 ARG O 1 1
6 8637 1 1 75 LYS C C -7.541 -4.853 -8.474 1.00 . A A . 75 LYS C 1 1
6 8638 1 1 75 LYS CA C -6.616 -4.773 -7.253 1.00 . A A . 75 LYS CA 1 1
6 8639 1 1 75 LYS CB C -5.275 -5.453 -7.565 1.00 . A A . 75 LYS CB 1 1
6 8640 1 1 75 LYS CD C -2.989 -5.127 -8.551 1.00 . A A . 75 LYS CD 1 1
6 8641 1 1 75 LYS CE C -3.051 -6.369 -9.447 1.00 . A A . 75 LYS CE 1 1
6 8642 1 1 75 LYS CG C -4.388 -4.514 -8.395 1.00 . A A . 75 LYS CG 1 1
6 8643 1 1 75 LYS H H -7.135 -4.989 -5.203 1.00 . A A . 75 LYS H 1 1
6 8644 1 1 75 LYS HA H -6.438 -3.734 -7.023 1.00 . A A . 75 LYS HA 1 1
6 8645 1 1 75 LYS HB2 H -4.773 -5.694 -6.636 1.00 . A A . 75 LYS HB2 1 1
6 8646 1 1 75 LYS HB3 H -5.455 -6.360 -8.118 1.00 . A A . 75 LYS HB3 1 1
6 8647 1 1 75 LYS HD2 H -2.324 -4.397 -8.994 1.00 . A A . 75 LYS HD2 1 1
6 8648 1 1 75 LYS HD3 H -2.612 -5.408 -7.579 1.00 . A A . 75 LYS HD3 1 1
6 8649 1 1 75 LYS HE2 H -3.446 -7.203 -8.883 1.00 . A A . 75 LYS HE2 1 1
6 8650 1 1 75 LYS HE3 H -3.690 -6.175 -10.297 1.00 . A A . 75 LYS HE3 1 1
6 8651 1 1 75 LYS HG2 H -4.831 -4.370 -9.369 1.00 . A A . 75 LYS HG2 1 1
6 8652 1 1 75 LYS HG3 H -4.302 -3.562 -7.894 1.00 . A A . 75 LYS HG3 1 1
6 8653 1 1 75 LYS HZ1 H -1.054 -5.879 -9.790 1.00 . A A . 75 LYS HZ1 1 1
6 8654 1 1 75 LYS HZ2 H -1.706 -6.951 -10.932 1.00 . A A . 75 LYS HZ2 1 1
6 8655 1 1 75 LYS HZ3 H -1.306 -7.509 -9.377 1.00 . A A . 75 LYS HZ3 1 1
6 8656 1 1 75 LYS N N -7.226 -5.410 -6.082 1.00 . A A . 75 LYS N 1 1
6 8657 1 1 75 LYS NZ N -1.676 -6.702 -9.923 1.00 . A A . 75 LYS NZ 1 1
6 8658 1 1 75 LYS O O -7.082 -5.031 -9.603 1.00 . A A . 75 LYS O 1 1
6 8659 1 1 76 MET C C -9.348 -3.950 -10.524 1.00 . A A . 76 MET C 1 1
6 8660 1 1 76 MET CA C -9.831 -4.752 -9.312 1.00 . A A . 76 MET CA 1 1
6 8661 1 1 76 MET CB C -11.153 -4.175 -8.792 1.00 . A A . 76 MET CB 1 1
6 8662 1 1 76 MET CE C -14.820 -3.808 -10.656 1.00 . A A . 76 MET CE 1 1
6 8663 1 1 76 MET CG C -12.231 -4.220 -9.881 1.00 . A A . 76 MET CG 1 1
6 8664 1 1 76 MET H H -9.138 -4.565 -7.312 1.00 . A A . 76 MET H 1 1
6 8665 1 1 76 MET HA H -9.988 -5.778 -9.606 1.00 . A A . 76 MET HA 1 1
6 8666 1 1 76 MET HB2 H -11.482 -4.758 -7.941 1.00 . A A . 76 MET HB2 1 1
6 8667 1 1 76 MET HB3 H -11.002 -3.153 -8.481 1.00 . A A . 76 MET HB3 1 1
6 8668 1 1 76 MET HE1 H -14.907 -4.856 -10.907 1.00 . A A . 76 MET HE1 1 1
6 8669 1 1 76 MET HE2 H -14.369 -3.270 -11.478 1.00 . A A . 76 MET HE2 1 1
6 8670 1 1 76 MET HE3 H -15.801 -3.405 -10.462 1.00 . A A . 76 MET HE3 1 1
6 8671 1 1 76 MET HG2 H -11.941 -3.587 -10.706 1.00 . A A . 76 MET HG2 1 1
6 8672 1 1 76 MET HG3 H -12.356 -5.236 -10.230 1.00 . A A . 76 MET HG3 1 1
6 8673 1 1 76 MET N N -8.841 -4.709 -8.233 1.00 . A A . 76 MET N 1 1
6 8674 1 1 76 MET O O -8.630 -4.469 -11.384 1.00 . A A . 76 MET O 1 1
6 8675 1 1 76 MET SD S -13.791 -3.624 -9.179 1.00 . A A . 76 MET SD 1 1
6 8676 1 1 77 LYS C C -8.034 -1.114 -11.367 1.00 . A A . 77 LYS C 1 1
6 8677 1 1 77 LYS CA C -9.360 -1.800 -11.682 1.00 . A A . 77 LYS CA 1 1
6 8678 1 1 77 LYS CB C -10.454 -0.748 -11.901 1.00 . A A . 77 LYS CB 1 1
6 8679 1 1 77 LYS CD C -11.242 1.144 -13.327 1.00 . A A . 77 LYS CD 1 1
6 8680 1 1 77 LYS CE C -10.911 2.029 -14.530 1.00 . A A . 77 LYS CE 1 1
6 8681 1 1 77 LYS CG C -10.106 0.141 -13.096 1.00 . A A . 77 LYS CG 1 1
6 8682 1 1 77 LYS H H -10.317 -2.331 -9.870 1.00 . A A . 77 LYS H 1 1
6 8683 1 1 77 LYS HA H -9.249 -2.385 -12.583 1.00 . A A . 77 LYS HA 1 1
6 8684 1 1 77 LYS HB2 H -11.395 -1.247 -12.090 1.00 . A A . 77 LYS HB2 1 1
6 8685 1 1 77 LYS HB3 H -10.547 -0.137 -11.017 1.00 . A A . 77 LYS HB3 1 1
6 8686 1 1 77 LYS HD2 H -12.158 0.607 -13.517 1.00 . A A . 77 LYS HD2 1 1
6 8687 1 1 77 LYS HD3 H -11.362 1.763 -12.448 1.00 . A A . 77 LYS HD3 1 1
6 8688 1 1 77 LYS HE2 H -9.879 2.346 -14.470 1.00 . A A . 77 LYS HE2 1 1
6 8689 1 1 77 LYS HE3 H -11.060 1.467 -15.440 1.00 . A A . 77 LYS HE3 1 1
6 8690 1 1 77 LYS HG2 H -9.189 0.675 -12.893 1.00 . A A . 77 LYS HG2 1 1
6 8691 1 1 77 LYS HG3 H -9.983 -0.466 -13.980 1.00 . A A . 77 LYS HG3 1 1
6 8692 1 1 77 LYS HZ1 H -12.120 3.421 -15.504 1.00 . A A . 77 LYS HZ1 1 1
6 8693 1 1 77 LYS HZ2 H -11.275 4.050 -14.176 1.00 . A A . 77 LYS HZ2 1 1
6 8694 1 1 77 LYS HZ3 H -12.624 3.050 -13.925 1.00 . A A . 77 LYS HZ3 1 1
6 8695 1 1 77 LYS N N -9.747 -2.681 -10.582 1.00 . A A . 77 LYS N 1 1
6 8696 1 1 77 LYS NZ N -11.800 3.226 -14.533 1.00 . A A . 77 LYS NZ 1 1
6 8697 1 1 77 LYS O O -7.905 -0.591 -10.272 1.00 . A A . 77 LYS O 1 1
6 8698 1 1 77 LYS OXT O -7.164 -1.127 -12.223 1.00 . A A . 77 LYS OXT 1 1
6 8699 2 2 1 GLY C C -13.994 5.826 -7.771 1.00 . B B . 45 GLY C 1 1
6 8700 2 2 1 GLY CA C -14.082 4.804 -8.900 1.00 . B B . 45 GLY CA 1 1
6 8701 2 2 1 GLY H1 H -16.098 4.859 -8.383 1.00 . B B . 45 GLY H1 1 1
6 8702 2 2 1 GLY H2 H -15.556 3.331 -8.893 1.00 . B B . 45 GLY H2 1 1
6 8703 2 2 1 GLY H3 H -15.817 4.569 -10.030 1.00 . B B . 45 GLY H3 1 1
6 8704 2 2 1 GLY HA2 H -13.460 3.953 -8.665 1.00 . B B . 45 GLY HA2 1 1
6 8705 2 2 1 GLY HA3 H -13.738 5.259 -9.818 1.00 . B B . 45 GLY HA3 1 1
6 8706 2 2 1 GLY N N -15.494 4.356 -9.063 1.00 . B B . 45 GLY N 1 1
6 8707 2 2 1 GLY O O -13.840 7.020 -8.018 1.00 . B B . 45 GLY O 1 1
6 8708 2 2 2 THR C C -12.637 6.927 -5.328 1.00 . B B . 46 THR C 1 1
6 8709 2 2 2 THR CA C -14.001 6.242 -5.376 1.00 . B B . 46 THR CA 1 1
6 8710 2 2 2 THR CB C -14.229 5.449 -4.083 1.00 . B B . 46 THR CB 1 1
6 8711 2 2 2 THR CG2 C -14.119 6.383 -2.875 1.00 . B B . 46 THR CG2 1 1
6 8712 2 2 2 THR H H -14.197 4.388 -6.394 1.00 . B B . 46 THR H 1 1
6 8713 2 2 2 THR HA H -14.770 6.996 -5.461 1.00 . B B . 46 THR HA 1 1
6 8714 2 2 2 THR HB H -13.486 4.670 -4.000 1.00 . B B . 46 THR HB 1 1
6 8715 2 2 2 THR HG1 H -15.579 4.286 -4.870 1.00 . B B . 46 THR HG1 1 1
6 8716 2 2 2 THR HG21 H -14.396 5.849 -1.978 1.00 . B B . 46 THR HG21 1 1
6 8717 2 2 2 THR HG22 H -14.781 7.227 -3.011 1.00 . B B . 46 THR HG22 1 1
6 8718 2 2 2 THR HG23 H -13.103 6.734 -2.785 1.00 . B B . 46 THR HG23 1 1
6 8719 2 2 2 THR N N -14.081 5.351 -6.532 1.00 . B B . 46 THR N 1 1
6 8720 2 2 2 THR O O -12.543 8.133 -5.089 1.00 . B B . 46 THR O 1 1
6 8721 2 2 2 THR OG1 O -15.529 4.869 -4.110 1.00 . B B . 46 THR OG1 1 1
6 8722 2 2 3 GLY C C -9.349 5.886 -4.538 1.00 . B B . 47 GLY C 1 1
6 8723 2 2 3 GLY CA C -10.206 6.664 -5.530 1.00 . B B . 47 GLY CA 1 1
6 8724 2 2 3 GLY H H -11.723 5.191 -5.730 1.00 . B B . 47 GLY H 1 1
6 8725 2 2 3 GLY HA2 H -9.776 6.576 -6.517 1.00 . B B . 47 GLY HA2 1 1
6 8726 2 2 3 GLY HA3 H -10.217 7.706 -5.239 1.00 . B B . 47 GLY HA3 1 1
6 8727 2 2 3 GLY N N -11.579 6.143 -5.551 1.00 . B B . 47 GLY N 1 1
6 8728 2 2 3 GLY O O -8.124 5.859 -4.644 1.00 . B B . 47 GLY O 1 1
6 8729 2 2 4 ALA C C -8.472 3.360 -3.136 1.00 . B B . 48 ALA C 1 1
6 8730 2 2 4 ALA CA C -9.314 4.493 -2.541 1.00 . B B . 48 ALA CA 1 1
6 8731 2 2 4 ALA CB C -10.352 3.904 -1.585 1.00 . B B . 48 ALA CB 1 1
6 8732 2 2 4 ALA H H -10.983 5.335 -3.535 1.00 . B B . 48 ALA H 1 1
6 8733 2 2 4 ALA HA H -8.669 5.152 -1.985 1.00 . B B . 48 ALA HA 1 1
6 8734 2 2 4 ALA HB1 H -10.963 3.189 -2.116 1.00 . B B . 48 ALA HB1 1 1
6 8735 2 2 4 ALA HB2 H -10.978 4.697 -1.206 1.00 . B B . 48 ALA HB2 1 1
6 8736 2 2 4 ALA HB3 H -9.852 3.414 -0.764 1.00 . B B . 48 ALA HB3 1 1
6 8737 2 2 4 ALA N N -10.007 5.264 -3.569 1.00 . B B . 48 ALA N 1 1
6 8738 2 2 4 ALA O O -7.272 3.257 -2.866 1.00 . B B . 48 ALA O 1 1
6 8739 2 2 5 ALA C C -7.318 1.878 -5.499 1.00 . B B . 49 ALA C 1 1
6 8740 2 2 5 ALA CA C -8.396 1.385 -4.545 1.00 . B B . 49 ALA CA 1 1
6 8741 2 2 5 ALA CB C -9.380 0.498 -5.311 1.00 . B B . 49 ALA CB 1 1
6 8742 2 2 5 ALA H H -10.058 2.628 -4.113 1.00 . B B . 49 ALA H 1 1
6 8743 2 2 5 ALA HA H -7.932 0.800 -3.768 1.00 . B B . 49 ALA HA 1 1
6 8744 2 2 5 ALA HB1 H -10.004 -0.040 -4.611 1.00 . B B . 49 ALA HB1 1 1
6 8745 2 2 5 ALA HB2 H -8.832 -0.205 -5.919 1.00 . B B . 49 ALA HB2 1 1
6 8746 2 2 5 ALA HB3 H -10.002 1.113 -5.947 1.00 . B B . 49 ALA HB3 1 1
6 8747 2 2 5 ALA N N -9.103 2.507 -3.936 1.00 . B B . 49 ALA N 1 1
6 8748 2 2 5 ALA O O -6.224 1.318 -5.561 1.00 . B B . 49 ALA O 1 1
6 8749 2 2 6 LEU C C -5.470 4.035 -6.452 1.00 . B B . 50 LEU C 1 1
6 8750 2 2 6 LEU CA C -6.688 3.492 -7.196 1.00 . B B . 50 LEU CA 1 1
6 8751 2 2 6 LEU CB C -7.365 4.616 -7.993 1.00 . B B . 50 LEU CB 1 1
6 8752 2 2 6 LEU CD1 C -5.234 4.880 -9.319 1.00 . B B . 50 LEU CD1 1 1
6 8753 2 2 6 LEU CD2 C -7.120 3.492 -10.252 1.00 . B B . 50 LEU CD2 1 1
6 8754 2 2 6 LEU CG C -6.757 4.734 -9.405 1.00 . B B . 50 LEU CG 1 1
6 8755 2 2 6 LEU H H -8.525 3.333 -6.144 1.00 . B B . 50 LEU H 1 1
6 8756 2 2 6 LEU HA H -6.365 2.718 -7.874 1.00 . B B . 50 LEU HA 1 1
6 8757 2 2 6 LEU HB2 H -8.419 4.405 -8.070 1.00 . B B . 50 LEU HB2 1 1
6 8758 2 2 6 LEU HB3 H -7.233 5.555 -7.475 1.00 . B B . 50 LEU HB3 1 1
6 8759 2 2 6 LEU HD11 H -4.784 3.909 -9.161 1.00 . B B . 50 LEU HD11 1 1
6 8760 2 2 6 LEU HD12 H -4.982 5.537 -8.502 1.00 . B B . 50 LEU HD12 1 1
6 8761 2 2 6 LEU HD13 H -4.862 5.299 -10.242 1.00 . B B . 50 LEU HD13 1 1
6 8762 2 2 6 LEU HD21 H -6.327 2.759 -10.201 1.00 . B B . 50 LEU HD21 1 1
6 8763 2 2 6 LEU HD22 H -7.262 3.791 -11.281 1.00 . B B . 50 LEU HD22 1 1
6 8764 2 2 6 LEU HD23 H -8.036 3.051 -9.886 1.00 . B B . 50 LEU HD23 1 1
6 8765 2 2 6 LEU HG H -7.159 5.610 -9.880 1.00 . B B . 50 LEU HG 1 1
6 8766 2 2 6 LEU N N -7.636 2.929 -6.241 1.00 . B B . 50 LEU N 1 1
6 8767 2 2 6 LEU O O -4.336 3.871 -6.891 1.00 . B B . 50 LEU O 1 1
6 8768 2 2 7 SER C C -3.662 4.160 -4.119 1.00 . B B . 51 SER C 1 1
6 8769 2 2 7 SER CA C -4.637 5.251 -4.533 1.00 . B B . 51 SER CA 1 1
6 8770 2 2 7 SER CB C -5.217 5.916 -3.291 1.00 . B B . 51 SER CB 1 1
6 8771 2 2 7 SER H H -6.644 4.788 -5.015 1.00 . B B . 51 SER H 1 1
6 8772 2 2 7 SER HA H -4.117 5.991 -5.121 1.00 . B B . 51 SER HA 1 1
6 8773 2 2 7 SER HB2 H -5.920 6.677 -3.583 1.00 . B B . 51 SER HB2 1 1
6 8774 2 2 7 SER HB3 H -5.728 5.169 -2.693 1.00 . B B . 51 SER HB3 1 1
6 8775 2 2 7 SER HG H -3.403 6.603 -3.113 1.00 . B B . 51 SER HG 1 1
6 8776 2 2 7 SER N N -5.718 4.686 -5.323 1.00 . B B . 51 SER N 1 1
6 8777 2 2 7 SER O O -2.446 4.310 -4.252 1.00 . B B . 51 SER O 1 1
6 8778 2 2 7 SER OG O -4.165 6.505 -2.537 1.00 . B B . 51 SER OG 1 1
6 8779 2 2 8 TRP C C -2.697 1.283 -4.409 1.00 . B B . 52 TRP C 1 1
6 8780 2 2 8 TRP CA C -3.389 1.934 -3.207 1.00 . B B . 52 TRP CA 1 1
6 8781 2 2 8 TRP CB C -4.263 0.902 -2.475 1.00 . B B . 52 TRP CB 1 1
6 8782 2 2 8 TRP CD1 C -5.589 1.548 -0.413 1.00 . B B . 52 TRP CD1 1 1
6 8783 2 2 8 TRP CD2 C -3.379 1.406 -0.010 1.00 . B B . 52 TRP CD2 1 1
6 8784 2 2 8 TRP CE2 C -3.992 1.756 1.217 1.00 . B B . 52 TRP CE2 1 1
6 8785 2 2 8 TRP CE3 C -1.980 1.253 -0.033 1.00 . B B . 52 TRP CE3 1 1
6 8786 2 2 8 TRP CG C -4.416 1.272 -1.028 1.00 . B B . 52 TRP CG 1 1
6 8787 2 2 8 TRP CH2 C -1.851 1.791 2.339 1.00 . B B . 52 TRP CH2 1 1
6 8788 2 2 8 TRP CZ2 C -3.242 1.947 2.381 1.00 . B B . 52 TRP CZ2 1 1
6 8789 2 2 8 TRP CZ3 C -1.223 1.448 1.134 1.00 . B B . 52 TRP CZ3 1 1
6 8790 2 2 8 TRP H H -5.187 2.996 -3.559 1.00 . B B . 52 TRP H 1 1
6 8791 2 2 8 TRP HA H -2.629 2.295 -2.530 1.00 . B B . 52 TRP HA 1 1
6 8792 2 2 8 TRP HB2 H -5.240 0.872 -2.936 1.00 . B B . 52 TRP HB2 1 1
6 8793 2 2 8 TRP HB3 H -3.808 -0.075 -2.545 1.00 . B B . 52 TRP HB3 1 1
6 8794 2 2 8 TRP HD1 H -6.562 1.543 -0.884 1.00 . B B . 52 TRP HD1 1 1
6 8795 2 2 8 TRP HE1 H -6.022 2.059 1.587 1.00 . B B . 52 TRP HE1 1 1
6 8796 2 2 8 TRP HE3 H -1.484 0.994 -0.955 1.00 . B B . 52 TRP HE3 1 1
6 8797 2 2 8 TRP HH2 H -1.258 1.938 3.234 1.00 . B B . 52 TRP HH2 1 1
6 8798 2 2 8 TRP HZ2 H -3.737 2.209 3.308 1.00 . B B . 52 TRP HZ2 1 1
6 8799 2 2 8 TRP HZ3 H -0.150 1.328 1.104 1.00 . B B . 52 TRP HZ3 1 1
6 8800 2 2 8 TRP N N -4.210 3.057 -3.631 1.00 . B B . 52 TRP N 1 1
6 8801 2 2 8 TRP NE1 N -5.340 1.830 0.920 1.00 . B B . 52 TRP NE1 1 1
6 8802 2 2 8 TRP O O -1.502 0.989 -4.364 1.00 . B B . 52 TRP O 1 1
6 8803 2 2 9 GLN C C -1.841 1.298 -7.329 1.00 . B B . 53 GLN C 1 1
6 8804 2 2 9 GLN CA C -2.912 0.425 -6.675 1.00 . B B . 53 GLN CA 1 1
6 8805 2 2 9 GLN CB C -4.040 0.160 -7.678 1.00 . B B . 53 GLN CB 1 1
6 8806 2 2 9 GLN CD C -4.602 -0.966 -9.844 1.00 . B B . 53 GLN CD 1 1
6 8807 2 2 9 GLN CG C -3.471 -0.528 -8.920 1.00 . B B . 53 GLN CG 1 1
6 8808 2 2 9 GLN H H -4.406 1.304 -5.451 1.00 . B B . 53 GLN H 1 1
6 8809 2 2 9 GLN HA H -2.468 -0.519 -6.401 1.00 . B B . 53 GLN HA 1 1
6 8810 2 2 9 GLN HB2 H -4.786 -0.474 -7.219 1.00 . B B . 53 GLN HB2 1 1
6 8811 2 2 9 GLN HB3 H -4.494 1.098 -7.964 1.00 . B B . 53 GLN HB3 1 1
6 8812 2 2 9 GLN HE21 H -3.443 -1.087 -11.448 1.00 . B B . 53 GLN HE21 1 1
6 8813 2 2 9 GLN HE22 H -5.076 -1.475 -11.700 1.00 . B B . 53 GLN HE22 1 1
6 8814 2 2 9 GLN HG2 H -2.827 0.158 -9.449 1.00 . B B . 53 GLN HG2 1 1
6 8815 2 2 9 GLN HG3 H -2.902 -1.395 -8.621 1.00 . B B . 53 GLN HG3 1 1
6 8816 2 2 9 GLN N N -3.459 1.055 -5.473 1.00 . B B . 53 GLN N 1 1
6 8817 2 2 9 GLN NE2 N -4.353 -1.194 -11.102 1.00 . B B . 53 GLN NE2 1 1
6 8818 2 2 9 GLN O O -0.774 0.808 -7.701 1.00 . B B . 53 GLN O 1 1
6 8819 2 2 9 GLN OE1 O -5.747 -1.096 -9.411 1.00 . B B . 53 GLN OE1 1 1
6 8820 2 2 10 ALA C C 0.111 3.591 -7.300 1.00 . B B . 54 ALA C 1 1
6 8821 2 2 10 ALA CA C -1.185 3.507 -8.103 1.00 . B B . 54 ALA CA 1 1
6 8822 2 2 10 ALA CB C -1.807 4.899 -8.213 1.00 . B B . 54 ALA CB 1 1
6 8823 2 2 10 ALA H H -3.001 2.924 -7.175 1.00 . B B . 54 ALA H 1 1
6 8824 2 2 10 ALA HA H -0.955 3.152 -9.096 1.00 . B B . 54 ALA HA 1 1
6 8825 2 2 10 ALA HB1 H -2.160 5.214 -7.241 1.00 . B B . 54 ALA HB1 1 1
6 8826 2 2 10 ALA HB2 H -2.635 4.871 -8.907 1.00 . B B . 54 ALA HB2 1 1
6 8827 2 2 10 ALA HB3 H -1.065 5.599 -8.569 1.00 . B B . 54 ALA HB3 1 1
6 8828 2 2 10 ALA N N -2.131 2.587 -7.479 1.00 . B B . 54 ALA N 1 1
6 8829 2 2 10 ALA O O 1.201 3.645 -7.870 1.00 . B B . 54 ALA O 1 1
6 8830 2 2 11 ALA C C 2.044 2.446 -5.277 1.00 . B B . 55 ALA C 1 1
6 8831 2 2 11 ALA CA C 1.165 3.685 -5.115 1.00 . B B . 55 ALA CA 1 1
6 8832 2 2 11 ALA CB C 0.727 3.822 -3.655 1.00 . B B . 55 ALA CB 1 1
6 8833 2 2 11 ALA H H -0.904 3.561 -5.573 1.00 . B B . 55 ALA H 1 1
6 8834 2 2 11 ALA HA H 1.738 4.559 -5.388 1.00 . B B . 55 ALA HA 1 1
6 8835 2 2 11 ALA HB1 H 1.542 4.223 -3.072 1.00 . B B . 55 ALA HB1 1 1
6 8836 2 2 11 ALA HB2 H 0.452 2.851 -3.268 1.00 . B B . 55 ALA HB2 1 1
6 8837 2 2 11 ALA HB3 H -0.122 4.487 -3.594 1.00 . B B . 55 ALA HB3 1 1
6 8838 2 2 11 ALA N N -0.011 3.604 -5.977 1.00 . B B . 55 ALA N 1 1
6 8839 2 2 11 ALA O O 3.266 2.549 -5.376 1.00 . B B . 55 ALA O 1 1
6 8840 2 2 12 ILE C C 2.814 -0.052 -6.814 1.00 . B B . 56 ILE C 1 1
6 8841 2 2 12 ILE CA C 2.139 0.022 -5.447 1.00 . B B . 56 ILE CA 1 1
6 8842 2 2 12 ILE CB C 1.168 -1.151 -5.284 1.00 . B B . 56 ILE CB 1 1
6 8843 2 2 12 ILE CD1 C -0.529 -2.148 -3.742 1.00 . B B . 56 ILE CD1 1 1
6 8844 2 2 12 ILE CG1 C 0.664 -1.194 -3.839 1.00 . B B . 56 ILE CG1 1 1
6 8845 2 2 12 ILE CG2 C 1.876 -2.471 -5.611 1.00 . B B . 56 ILE CG2 1 1
6 8846 2 2 12 ILE H H 0.435 1.261 -5.215 1.00 . B B . 56 ILE H 1 1
6 8847 2 2 12 ILE HA H 2.895 -0.042 -4.679 1.00 . B B . 56 ILE HA 1 1
6 8848 2 2 12 ILE HB H 0.331 -1.019 -5.953 1.00 . B B . 56 ILE HB 1 1
6 8849 2 2 12 ILE HD11 H -0.879 -2.182 -2.721 1.00 . B B . 56 ILE HD11 1 1
6 8850 2 2 12 ILE HD12 H -0.225 -3.137 -4.052 1.00 . B B . 56 ILE HD12 1 1
6 8851 2 2 12 ILE HD13 H -1.323 -1.796 -4.383 1.00 . B B . 56 ILE HD13 1 1
6 8852 2 2 12 ILE HG12 H 1.458 -1.542 -3.193 1.00 . B B . 56 ILE HG12 1 1
6 8853 2 2 12 ILE HG13 H 0.358 -0.206 -3.535 1.00 . B B . 56 ILE HG13 1 1
6 8854 2 2 12 ILE HG21 H 2.045 -2.535 -6.675 1.00 . B B . 56 ILE HG21 1 1
6 8855 2 2 12 ILE HG22 H 1.257 -3.298 -5.295 1.00 . B B . 56 ILE HG22 1 1
6 8856 2 2 12 ILE HG23 H 2.823 -2.510 -5.092 1.00 . B B . 56 ILE HG23 1 1
6 8857 2 2 12 ILE N N 1.411 1.279 -5.299 1.00 . B B . 56 ILE N 1 1
6 8858 2 2 12 ILE O O 3.974 -0.452 -6.926 1.00 . B B . 56 ILE O 1 1
6 8859 2 2 13 ASP C C 3.789 1.234 -9.357 1.00 . B B . 57 ASP C 1 1
6 8860 2 2 13 ASP CA C 2.597 0.293 -9.211 1.00 . B B . 57 ASP CA 1 1
6 8861 2 2 13 ASP CB C 1.494 0.697 -10.191 1.00 . B B . 57 ASP CB 1 1
6 8862 2 2 13 ASP CG C 2.018 0.660 -11.622 1.00 . B B . 57 ASP CG 1 1
6 8863 2 2 13 ASP H H 1.154 0.633 -7.696 1.00 . B B . 57 ASP H 1 1
6 8864 2 2 13 ASP HA H 2.916 -0.712 -9.440 1.00 . B B . 57 ASP HA 1 1
6 8865 2 2 13 ASP HB2 H 0.664 0.013 -10.097 1.00 . B B . 57 ASP HB2 1 1
6 8866 2 2 13 ASP HB3 H 1.160 1.697 -9.962 1.00 . B B . 57 ASP HB3 1 1
6 8867 2 2 13 ASP N N 2.074 0.327 -7.849 1.00 . B B . 57 ASP N 1 1
6 8868 2 2 13 ASP O O 4.845 0.844 -9.859 1.00 . B B . 57 ASP O 1 1
6 8869 2 2 13 ASP OD1 O 3.207 0.458 -11.795 1.00 . B B . 57 ASP OD1 1 1
6 8870 2 2 13 ASP OD2 O 1.217 0.837 -12.526 1.00 . B B . 57 ASP OD2 1 1
6 8871 2 2 14 ALA C C 5.830 3.096 -8.058 1.00 . B B . 58 ALA C 1 1
6 8872 2 2 14 ALA CA C 4.683 3.464 -8.998 1.00 . B B . 58 ALA CA 1 1
6 8873 2 2 14 ALA CB C 4.135 4.851 -8.650 1.00 . B B . 58 ALA CB 1 1
6 8874 2 2 14 ALA H H 2.753 2.728 -8.519 1.00 . B B . 58 ALA H 1 1
6 8875 2 2 14 ALA HA H 5.058 3.481 -10.011 1.00 . B B . 58 ALA HA 1 1
6 8876 2 2 14 ALA HB1 H 4.125 4.981 -7.579 1.00 . B B . 58 ALA HB1 1 1
6 8877 2 2 14 ALA HB2 H 3.129 4.946 -9.033 1.00 . B B . 58 ALA HB2 1 1
6 8878 2 2 14 ALA HB3 H 4.761 5.608 -9.100 1.00 . B B . 58 ALA HB3 1 1
6 8879 2 2 14 ALA N N 3.615 2.474 -8.914 1.00 . B B . 58 ALA N 1 1
6 8880 2 2 14 ALA O O 7.003 3.285 -8.387 1.00 . B B . 58 ALA O 1 1
6 8881 2 2 15 ALA C C 7.436 1.143 -6.516 1.00 . B B . 59 ALA C 1 1
6 8882 2 2 15 ALA CA C 6.491 2.173 -5.909 1.00 . B B . 59 ALA CA 1 1
6 8883 2 2 15 ALA CB C 5.809 1.580 -4.675 1.00 . B B . 59 ALA CB 1 1
6 8884 2 2 15 ALA H H 4.534 2.434 -6.682 1.00 . B B . 59 ALA H 1 1
6 8885 2 2 15 ALA HA H 7.058 3.043 -5.612 1.00 . B B . 59 ALA HA 1 1
6 8886 2 2 15 ALA HB1 H 5.076 0.849 -4.986 1.00 . B B . 59 ALA HB1 1 1
6 8887 2 2 15 ALA HB2 H 5.318 2.366 -4.119 1.00 . B B . 59 ALA HB2 1 1
6 8888 2 2 15 ALA HB3 H 6.547 1.104 -4.048 1.00 . B B . 59 ALA HB3 1 1
6 8889 2 2 15 ALA N N 5.484 2.566 -6.888 1.00 . B B . 59 ALA N 1 1
6 8890 2 2 15 ALA O O 8.659 1.267 -6.425 1.00 . B B . 59 ALA O 1 1
6 8891 2 2 16 ARG C C 8.451 -0.353 -8.940 1.00 . B B . 60 ARG C 1 1
6 8892 2 2 16 ARG CA C 7.639 -0.918 -7.780 1.00 . B B . 60 ARG CA 1 1
6 8893 2 2 16 ARG CB C 6.719 -2.026 -8.282 1.00 . B B . 60 ARG CB 1 1
6 8894 2 2 16 ARG CD C 6.646 -4.331 -9.205 1.00 . B B . 60 ARG CD 1 1
6 8895 2 2 16 ARG CG C 7.560 -3.154 -8.872 1.00 . B B . 60 ARG CG 1 1
6 8896 2 2 16 ARG CZ C 8.051 -6.322 -9.148 1.00 . B B . 60 ARG CZ 1 1
6 8897 2 2 16 ARG H H 5.876 0.096 -7.192 1.00 . B B . 60 ARG H 1 1
6 8898 2 2 16 ARG HA H 8.317 -1.334 -7.050 1.00 . B B . 60 ARG HA 1 1
6 8899 2 2 16 ARG HB2 H 6.127 -2.407 -7.460 1.00 . B B . 60 ARG HB2 1 1
6 8900 2 2 16 ARG HB3 H 6.063 -1.633 -9.044 1.00 . B B . 60 ARG HB3 1 1
6 8901 2 2 16 ARG HD2 H 6.211 -4.706 -8.290 1.00 . B B . 60 ARG HD2 1 1
6 8902 2 2 16 ARG HD3 H 5.857 -3.996 -9.864 1.00 . B B . 60 ARG HD3 1 1
6 8903 2 2 16 ARG HE H 7.431 -5.440 -10.833 1.00 . B B . 60 ARG HE 1 1
6 8904 2 2 16 ARG HG2 H 8.053 -2.809 -9.771 1.00 . B B . 60 ARG HG2 1 1
6 8905 2 2 16 ARG HG3 H 8.299 -3.468 -8.151 1.00 . B B . 60 ARG HG3 1 1
6 8906 2 2 16 ARG HH11 H 7.572 -5.527 -7.378 1.00 . B B . 60 ARG HH11 1 1
6 8907 2 2 16 ARG HH12 H 8.539 -6.962 -7.315 1.00 . B B . 60 ARG HH12 1 1
6 8908 2 2 16 ARG HH21 H 8.692 -7.316 -10.761 1.00 . B B . 60 ARG HH21 1 1
6 8909 2 2 16 ARG HH22 H 9.167 -7.981 -9.234 1.00 . B B . 60 ARG HH22 1 1
6 8910 2 2 16 ARG N N 6.855 0.132 -7.146 1.00 . B B . 60 ARG N 1 1
6 8911 2 2 16 ARG NE N 7.407 -5.397 -9.853 1.00 . B B . 60 ARG NE 1 1
6 8912 2 2 16 ARG NH1 N 8.053 -6.267 -7.845 1.00 . B B . 60 ARG NH1 1 1
6 8913 2 2 16 ARG NH2 N 8.687 -7.281 -9.761 1.00 . B B . 60 ARG NH2 1 1
6 8914 2 2 16 ARG O O 9.607 -0.726 -9.138 1.00 . B B . 60 ARG O 1 1
6 8915 2 2 17 GLN C C 9.857 1.743 -10.387 1.00 . B B . 61 GLN C 1 1
6 8916 2 2 17 GLN CA C 8.531 1.148 -10.842 1.00 . B B . 61 GLN CA 1 1
6 8917 2 2 17 GLN CB C 7.656 2.245 -11.457 1.00 . B B . 61 GLN CB 1 1
6 8918 2 2 17 GLN CD C 9.314 4.057 -12.009 1.00 . B B . 61 GLN CD 1 1
6 8919 2 2 17 GLN CG C 8.417 2.964 -12.584 1.00 . B B . 61 GLN CG 1 1
6 8920 2 2 17 GLN H H 6.919 0.809 -9.503 1.00 . B B . 61 GLN H 1 1
6 8921 2 2 17 GLN HA H 8.722 0.388 -11.586 1.00 . B B . 61 GLN HA 1 1
6 8922 2 2 17 GLN HB2 H 6.756 1.799 -11.859 1.00 . B B . 61 GLN HB2 1 1
6 8923 2 2 17 GLN HB3 H 7.388 2.959 -10.692 1.00 . B B . 61 GLN HB3 1 1
6 8924 2 2 17 GLN HE21 H 11.002 3.181 -12.574 1.00 . B B . 61 GLN HE21 1 1
6 8925 2 2 17 GLN HE22 H 11.187 4.657 -11.758 1.00 . B B . 61 GLN HE22 1 1
6 8926 2 2 17 GLN HG2 H 9.024 2.252 -13.123 1.00 . B B . 61 GLN HG2 1 1
6 8927 2 2 17 GLN HG3 H 7.707 3.412 -13.264 1.00 . B B . 61 GLN HG3 1 1
6 8928 2 2 17 GLN N N 7.842 0.548 -9.705 1.00 . B B . 61 GLN N 1 1
6 8929 2 2 17 GLN NE2 N 10.609 3.956 -12.122 1.00 . B B . 61 GLN NE2 1 1
6 8930 2 2 17 GLN O O 10.888 1.564 -11.038 1.00 . B B . 61 GLN O 1 1
6 8931 2 2 17 GLN OE1 O 8.822 5.029 -11.439 1.00 . B B . 61 GLN OE1 1 1
6 8932 2 2 18 ALA C C 12.002 1.948 -8.267 1.00 . B B . 62 ALA C 1 1
6 8933 2 2 18 ALA CA C 11.033 3.037 -8.711 1.00 . B B . 62 ALA CA 1 1
6 8934 2 2 18 ALA CB C 10.685 3.933 -7.522 1.00 . B B . 62 ALA CB 1 1
6 8935 2 2 18 ALA H H 8.975 2.541 -8.775 1.00 . B B . 62 ALA H 1 1
6 8936 2 2 18 ALA HA H 11.506 3.635 -9.476 1.00 . B B . 62 ALA HA 1 1
6 8937 2 2 18 ALA HB1 H 10.168 3.351 -6.772 1.00 . B B . 62 ALA HB1 1 1
6 8938 2 2 18 ALA HB2 H 10.049 4.739 -7.854 1.00 . B B . 62 ALA HB2 1 1
6 8939 2 2 18 ALA HB3 H 11.592 4.339 -7.100 1.00 . B B . 62 ALA HB3 1 1
6 8940 2 2 18 ALA N N 9.825 2.438 -9.256 1.00 . B B . 62 ALA N 1 1
6 8941 2 2 18 ALA O O 13.214 2.072 -8.440 1.00 . B B . 62 ALA O 1 1
6 8942 2 2 19 LYS C C 13.027 -0.862 -8.406 1.00 . B B . 63 LYS C 1 1
6 8943 2 2 19 LYS CA C 12.286 -0.230 -7.237 1.00 . B B . 63 LYS CA 1 1
6 8944 2 2 19 LYS CB C 11.408 -1.284 -6.544 1.00 . B B . 63 LYS CB 1 1
6 8945 2 2 19 LYS CD C 13.344 -2.089 -5.151 1.00 . B B . 63 LYS CD 1 1
6 8946 2 2 19 LYS CE C 13.890 -3.318 -4.422 1.00 . B B . 63 LYS CE 1 1
6 8947 2 2 19 LYS CG C 12.239 -2.509 -6.126 1.00 . B B . 63 LYS CG 1 1
6 8948 2 2 19 LYS H H 10.481 0.835 -7.586 1.00 . B B . 63 LYS H 1 1
6 8949 2 2 19 LYS HA H 13.004 0.151 -6.528 1.00 . B B . 63 LYS HA 1 1
6 8950 2 2 19 LYS HB2 H 10.954 -0.846 -5.665 1.00 . B B . 63 LYS HB2 1 1
6 8951 2 2 19 LYS HB3 H 10.634 -1.601 -7.224 1.00 . B B . 63 LYS HB3 1 1
6 8952 2 2 19 LYS HD2 H 14.147 -1.618 -5.701 1.00 . B B . 63 LYS HD2 1 1
6 8953 2 2 19 LYS HD3 H 12.943 -1.393 -4.432 1.00 . B B . 63 LYS HD3 1 1
6 8954 2 2 19 LYS HE2 H 13.102 -3.771 -3.840 1.00 . B B . 63 LYS HE2 1 1
6 8955 2 2 19 LYS HE3 H 14.263 -4.031 -5.146 1.00 . B B . 63 LYS HE3 1 1
6 8956 2 2 19 LYS HG2 H 11.591 -3.225 -5.640 1.00 . B B . 63 LYS HG2 1 1
6 8957 2 2 19 LYS HG3 H 12.681 -2.969 -6.997 1.00 . B B . 63 LYS HG3 1 1
6 8958 2 2 19 LYS HZ1 H 14.663 -2.885 -2.537 1.00 . B B . 63 LYS HZ1 1 1
6 8959 2 2 19 LYS HZ2 H 15.315 -1.941 -3.787 1.00 . B B . 63 LYS HZ2 1 1
6 8960 2 2 19 LYS HZ3 H 15.793 -3.562 -3.611 1.00 . B B . 63 LYS HZ3 1 1
6 8961 2 2 19 LYS N N 11.457 0.879 -7.697 1.00 . B B . 63 LYS N 1 1
6 8962 2 2 19 LYS NZ N 14.999 -2.895 -3.522 1.00 . B B . 63 LYS NZ 1 1
6 8963 2 2 19 LYS O O 14.229 -1.114 -8.326 1.00 . B B . 63 LYS O 1 1
6 8964 2 2 20 LEU C C 13.976 -0.846 -11.269 1.00 . B B . 64 LEU C 1 1
6 8965 2 2 20 LEU CA C 12.906 -1.747 -10.660 1.00 . B B . 64 LEU CA 1 1
6 8966 2 2 20 LEU CB C 11.817 -2.043 -11.700 1.00 . B B . 64 LEU CB 1 1
6 8967 2 2 20 LEU CD1 C 13.228 -3.917 -12.626 1.00 . B B . 64 LEU CD1 1 1
6 8968 2 2 20 LEU CD2 C 11.310 -2.997 -13.959 1.00 . B B . 64 LEU CD2 1 1
6 8969 2 2 20 LEU CG C 12.433 -2.650 -12.971 1.00 . B B . 64 LEU CG 1 1
6 8970 2 2 20 LEU H H 11.345 -0.909 -9.489 1.00 . B B . 64 LEU H 1 1
6 8971 2 2 20 LEU HA H 13.362 -2.677 -10.362 1.00 . B B . 64 LEU HA 1 1
6 8972 2 2 20 LEU HB2 H 11.104 -2.739 -11.282 1.00 . B B . 64 LEU HB2 1 1
6 8973 2 2 20 LEU HB3 H 11.310 -1.126 -11.957 1.00 . B B . 64 LEU HB3 1 1
6 8974 2 2 20 LEU HD11 H 14.218 -3.643 -12.290 1.00 . B B . 64 LEU HD11 1 1
6 8975 2 2 20 LEU HD12 H 13.311 -4.545 -13.500 1.00 . B B . 64 LEU HD12 1 1
6 8976 2 2 20 LEU HD13 H 12.720 -4.461 -11.841 1.00 . B B . 64 LEU HD13 1 1
6 8977 2 2 20 LEU HD21 H 11.717 -3.552 -14.791 1.00 . B B . 64 LEU HD21 1 1
6 8978 2 2 20 LEU HD22 H 10.858 -2.085 -14.321 1.00 . B B . 64 LEU HD22 1 1
6 8979 2 2 20 LEU HD23 H 10.561 -3.595 -13.459 1.00 . B B . 64 LEU HD23 1 1
6 8980 2 2 20 LEU HG H 13.097 -1.931 -13.427 1.00 . B B . 64 LEU HG 1 1
6 8981 2 2 20 LEU N N 12.302 -1.127 -9.485 1.00 . B B . 64 LEU N 1 1
6 8982 2 2 20 LEU O O 15.075 -1.303 -11.587 1.00 . B B . 64 LEU O 1 1
6 8983 2 2 21 MET C C 15.762 1.640 -11.072 1.00 . B B . 65 MET C 1 1
6 8984 2 2 21 MET CA C 14.583 1.388 -12.014 1.00 . B B . 65 MET CA 1 1
6 8985 2 2 21 MET CB C 13.854 2.702 -12.319 1.00 . B B . 65 MET CB 1 1
6 8986 2 2 21 MET CE C 13.389 3.740 -16.062 1.00 . B B . 65 MET CE 1 1
6 8987 2 2 21 MET CG C 13.050 2.555 -13.617 1.00 . B B . 65 MET CG 1 1
6 8988 2 2 21 MET H H 12.754 0.731 -11.164 1.00 . B B . 65 MET H 1 1
6 8989 2 2 21 MET HA H 14.966 0.978 -12.937 1.00 . B B . 65 MET HA 1 1
6 8990 2 2 21 MET HB2 H 13.183 2.941 -11.507 1.00 . B B . 65 MET HB2 1 1
6 8991 2 2 21 MET HB3 H 14.576 3.496 -12.437 1.00 . B B . 65 MET HB3 1 1
6 8992 2 2 21 MET HE1 H 13.550 4.718 -15.629 1.00 . B B . 65 MET HE1 1 1
6 8993 2 2 21 MET HE2 H 12.327 3.537 -16.120 1.00 . B B . 65 MET HE2 1 1
6 8994 2 2 21 MET HE3 H 13.813 3.716 -17.053 1.00 . B B . 65 MET HE3 1 1
6 8995 2 2 21 MET HG2 H 12.471 1.644 -13.579 1.00 . B B . 65 MET HG2 1 1
6 8996 2 2 21 MET HG3 H 12.385 3.398 -13.728 1.00 . B B . 65 MET HG3 1 1
6 8997 2 2 21 MET N N 13.646 0.428 -11.433 1.00 . B B . 65 MET N 1 1
6 8998 2 2 21 MET O O 16.897 1.806 -11.519 1.00 . B B . 65 MET O 1 1
6 8999 2 2 21 MET SD S 14.187 2.482 -15.029 1.00 . B B . 65 MET SD 1 1
6 9000 2 2 22 GLY C C 16.543 3.350 -8.290 1.00 . B B . 66 GLY C 1 1
6 9001 2 2 22 GLY CA C 16.527 1.898 -8.767 1.00 . B B . 66 GLY CA 1 1
6 9002 2 2 22 GLY H H 14.560 1.525 -9.474 1.00 . B B . 66 GLY H 1 1
6 9003 2 2 22 GLY HA2 H 16.348 1.254 -7.919 1.00 . B B . 66 GLY HA2 1 1
6 9004 2 2 22 GLY HA3 H 17.493 1.659 -9.192 1.00 . B B . 66 GLY HA3 1 1
6 9005 2 2 22 GLY N N 15.483 1.666 -9.769 1.00 . B B . 66 GLY N 1 1
6 9006 2 2 22 GLY O O 17.428 3.750 -7.533 1.00 . B B . 66 GLY O 1 1
6 9007 2 2 23 SER C C 16.722 6.301 -8.777 1.00 . B B . 67 SER C 1 1
6 9008 2 2 23 SER CA C 15.482 5.539 -8.323 1.00 . B B . 67 SER CA 1 1
6 9009 2 2 23 SER CB C 15.344 5.640 -6.804 1.00 . B B . 67 SER CB 1 1
6 9010 2 2 23 SER H H 14.877 3.763 -9.323 1.00 . B B . 67 SER H 1 1
6 9011 2 2 23 SER HA H 14.611 5.988 -8.782 1.00 . B B . 67 SER HA 1 1
6 9012 2 2 23 SER HB2 H 16.301 5.465 -6.341 1.00 . B B . 67 SER HB2 1 1
6 9013 2 2 23 SER HB3 H 14.996 6.630 -6.540 1.00 . B B . 67 SER HB3 1 1
6 9014 2 2 23 SER HG H 14.916 3.913 -6.015 1.00 . B B . 67 SER HG 1 1
6 9015 2 2 23 SER N N 15.561 4.134 -8.726 1.00 . B B . 67 SER N 1 1
6 9016 2 2 23 SER O O 17.714 6.387 -8.053 1.00 . B B . 67 SER O 1 1
6 9017 2 2 23 SER OG O 14.417 4.661 -6.350 1.00 . B B . 67 SER OG 1 1
6 9018 2 2 24 ALA C C 18.145 8.778 -9.623 1.00 . B B . 68 ALA C 1 1
6 9019 2 2 24 ALA CA C 17.773 7.613 -10.537 1.00 . B B . 68 ALA CA 1 1
6 9020 2 2 24 ALA CB C 17.397 8.147 -11.917 1.00 . B B . 68 ALA CB 1 1
6 9021 2 2 24 ALA H H 15.837 6.752 -10.511 1.00 . B B . 68 ALA H 1 1
6 9022 2 2 24 ALA HA H 18.625 6.957 -10.638 1.00 . B B . 68 ALA HA 1 1
6 9023 2 2 24 ALA HB1 H 17.109 7.326 -12.557 1.00 . B B . 68 ALA HB1 1 1
6 9024 2 2 24 ALA HB2 H 18.246 8.657 -12.347 1.00 . B B . 68 ALA HB2 1 1
6 9025 2 2 24 ALA HB3 H 16.572 8.837 -11.823 1.00 . B B . 68 ALA HB3 1 1
6 9026 2 2 24 ALA N N 16.655 6.855 -9.983 1.00 . B B . 68 ALA N 1 1
6 9027 2 2 24 ALA O O 17.507 9.813 -9.724 1.00 . B B . 68 ALA O 1 1
6 9028 2 2 24 ALA OXT O 19.064 8.616 -8.836 1.00 . B B . 68 ALA OXT 1 1
6 9029 3 3 1 CA CA CA 4.972 2.211 11.278 1.00 . C A . 101 CA CA 1 1
6 9030 4 3 1 CA CA CA -4.261 -2.782 11.319 1.00 . D A . 102 CA CA 1 1
7 9031 1 1 1 ALA C C -8.039 -15.808 -11.292 1.00 . A A . 1 ALA C 1 1
7 9032 1 1 1 ALA CA C -9.188 -14.846 -11.552 1.00 . A A . 1 ALA CA 1 1
7 9033 1 1 1 ALA CB C -9.230 -14.472 -13.039 1.00 . A A . 1 ALA CB 1 1
7 9034 1 1 1 ALA H1 H -8.597 -12.857 -11.347 1.00 . A A . 1 ALA H1 1 1
7 9035 1 1 1 ALA H2 H -8.289 -13.819 -9.981 1.00 . A A . 1 ALA H2 1 1
7 9036 1 1 1 ALA H3 H -9.873 -13.310 -10.323 1.00 . A A . 1 ALA H3 1 1
7 9037 1 1 1 ALA HA H -10.120 -15.309 -11.269 1.00 . A A . 1 ALA HA 1 1
7 9038 1 1 1 ALA HB1 H -9.062 -15.356 -13.639 1.00 . A A . 1 ALA HB1 1 1
7 9039 1 1 1 ALA HB2 H -8.459 -13.743 -13.248 1.00 . A A . 1 ALA HB2 1 1
7 9040 1 1 1 ALA HB3 H -10.195 -14.053 -13.278 1.00 . A A . 1 ALA HB3 1 1
7 9041 1 1 1 ALA N N -8.971 -13.616 -10.737 1.00 . A A . 1 ALA N 1 1
7 9042 1 1 1 ALA O O -8.243 -16.998 -11.047 1.00 . A A . 1 ALA O 1 1
7 9043 1 1 2 ASP C C -5.513 -16.526 -9.706 1.00 . A A . 2 ASP C 1 1
7 9044 1 1 2 ASP CA C -5.629 -16.069 -11.161 1.00 . A A . 2 ASP CA 1 1
7 9045 1 1 2 ASP CB C -4.415 -15.230 -11.556 1.00 . A A . 2 ASP CB 1 1
7 9046 1 1 2 ASP CG C -3.135 -16.041 -11.398 1.00 . A A . 2 ASP CG 1 1
7 9047 1 1 2 ASP H H -6.742 -14.323 -11.579 1.00 . A A . 2 ASP H 1 1
7 9048 1 1 2 ASP HA H -5.667 -16.940 -11.799 1.00 . A A . 2 ASP HA 1 1
7 9049 1 1 2 ASP HB2 H -4.517 -14.925 -12.584 1.00 . A A . 2 ASP HB2 1 1
7 9050 1 1 2 ASP HB3 H -4.365 -14.358 -10.923 1.00 . A A . 2 ASP HB3 1 1
7 9051 1 1 2 ASP N N -6.830 -15.276 -11.368 1.00 . A A . 2 ASP N 1 1
7 9052 1 1 2 ASP O O -5.694 -15.734 -8.779 1.00 . A A . 2 ASP O 1 1
7 9053 1 1 2 ASP OD1 O -3.201 -17.114 -10.824 1.00 . A A . 2 ASP OD1 1 1
7 9054 1 1 2 ASP OD2 O -2.110 -15.571 -11.857 1.00 . A A . 2 ASP OD2 1 1
7 9055 1 1 3 GLN C C -3.812 -17.848 -7.500 1.00 . A A . 3 GLN C 1 1
7 9056 1 1 3 GLN CA C -5.072 -18.381 -8.181 1.00 . A A . 3 GLN CA 1 1
7 9057 1 1 3 GLN CB C -5.011 -19.911 -8.274 1.00 . A A . 3 GLN CB 1 1
7 9058 1 1 3 GLN CD C -3.758 -21.840 -9.267 1.00 . A A . 3 GLN CD 1 1
7 9059 1 1 3 GLN CG C -3.753 -20.333 -9.039 1.00 . A A . 3 GLN CG 1 1
7 9060 1 1 3 GLN H H -5.084 -18.388 -10.302 1.00 . A A . 3 GLN H 1 1
7 9061 1 1 3 GLN HA H -5.933 -18.104 -7.590 1.00 . A A . 3 GLN HA 1 1
7 9062 1 1 3 GLN HB2 H -4.985 -20.331 -7.280 1.00 . A A . 3 GLN HB2 1 1
7 9063 1 1 3 GLN HB3 H -5.884 -20.274 -8.796 1.00 . A A . 3 GLN HB3 1 1
7 9064 1 1 3 GLN HE21 H -2.010 -22.129 -8.369 1.00 . A A . 3 GLN HE21 1 1
7 9065 1 1 3 GLN HE22 H -2.749 -23.530 -8.978 1.00 . A A . 3 GLN HE22 1 1
7 9066 1 1 3 GLN HG2 H -3.730 -19.824 -9.992 1.00 . A A . 3 GLN HG2 1 1
7 9067 1 1 3 GLN HG3 H -2.877 -20.062 -8.468 1.00 . A A . 3 GLN HG3 1 1
7 9068 1 1 3 GLN N N -5.213 -17.810 -9.520 1.00 . A A . 3 GLN N 1 1
7 9069 1 1 3 GLN NE2 N -2.756 -22.559 -8.835 1.00 . A A . 3 GLN NE2 1 1
7 9070 1 1 3 GLN O O -2.912 -17.331 -8.160 1.00 . A A . 3 GLN O 1 1
7 9071 1 1 3 GLN OE1 O -4.701 -22.377 -9.850 1.00 . A A . 3 GLN OE1 1 1
7 9072 1 1 4 LEU C C -1.344 -18.238 -5.794 1.00 . A A . 4 LEU C 1 1
7 9073 1 1 4 LEU CA C -2.614 -17.471 -5.415 1.00 . A A . 4 LEU CA 1 1
7 9074 1 1 4 LEU CB C -2.891 -17.607 -3.902 1.00 . A A . 4 LEU CB 1 1
7 9075 1 1 4 LEU CD1 C -3.179 -15.230 -3.128 1.00 . A A . 4 LEU CD1 1 1
7 9076 1 1 4 LEU CD2 C -1.969 -16.863 -1.678 1.00 . A A . 4 LEU CD2 1 1
7 9077 1 1 4 LEU CG C -2.243 -16.439 -3.125 1.00 . A A . 4 LEU CG 1 1
7 9078 1 1 4 LEU H H -4.515 -18.370 -5.698 1.00 . A A . 4 LEU H 1 1
7 9079 1 1 4 LEU HA H -2.470 -16.430 -5.654 1.00 . A A . 4 LEU HA 1 1
7 9080 1 1 4 LEU HB2 H -3.960 -17.601 -3.738 1.00 . A A . 4 LEU HB2 1 1
7 9081 1 1 4 LEU HB3 H -2.488 -18.547 -3.545 1.00 . A A . 4 LEU HB3 1 1
7 9082 1 1 4 LEU HD11 H -4.001 -15.406 -2.450 1.00 . A A . 4 LEU HD11 1 1
7 9083 1 1 4 LEU HD12 H -3.563 -15.070 -4.124 1.00 . A A . 4 LEU HD12 1 1
7 9084 1 1 4 LEU HD13 H -2.633 -14.352 -2.811 1.00 . A A . 4 LEU HD13 1 1
7 9085 1 1 4 LEU HD21 H -1.325 -17.732 -1.677 1.00 . A A . 4 LEU HD21 1 1
7 9086 1 1 4 LEU HD22 H -2.901 -17.106 -1.190 1.00 . A A . 4 LEU HD22 1 1
7 9087 1 1 4 LEU HD23 H -1.484 -16.055 -1.154 1.00 . A A . 4 LEU HD23 1 1
7 9088 1 1 4 LEU HG H -1.312 -16.164 -3.599 1.00 . A A . 4 LEU HG 1 1
7 9089 1 1 4 LEU N N -3.762 -17.962 -6.174 1.00 . A A . 4 LEU N 1 1
7 9090 1 1 4 LEU O O -1.401 -19.183 -6.580 1.00 . A A . 4 LEU O 1 1
7 9091 1 1 5 THR C C 2.198 -17.798 -4.705 1.00 . A A . 5 THR C 1 1
7 9092 1 1 5 THR CA C 1.074 -18.466 -5.503 1.00 . A A . 5 THR CA 1 1
7 9093 1 1 5 THR CB C 1.393 -18.373 -6.997 1.00 . A A . 5 THR CB 1 1
7 9094 1 1 5 THR CG2 C 1.315 -16.913 -7.448 1.00 . A A . 5 THR CG2 1 1
7 9095 1 1 5 THR H H -0.224 -17.068 -4.601 1.00 . A A . 5 THR H 1 1
7 9096 1 1 5 THR HA H 1.012 -19.506 -5.222 1.00 . A A . 5 THR HA 1 1
7 9097 1 1 5 THR HB H 0.679 -18.955 -7.555 1.00 . A A . 5 THR HB 1 1
7 9098 1 1 5 THR HG1 H 2.626 -19.569 -7.899 1.00 . A A . 5 THR HG1 1 1
7 9099 1 1 5 THR HG21 H 1.746 -16.819 -8.433 1.00 . A A . 5 THR HG21 1 1
7 9100 1 1 5 THR HG22 H 1.862 -16.289 -6.756 1.00 . A A . 5 THR HG22 1 1
7 9101 1 1 5 THR HG23 H 0.281 -16.600 -7.475 1.00 . A A . 5 THR HG23 1 1
7 9102 1 1 5 THR N N -0.206 -17.820 -5.225 1.00 . A A . 5 THR N 1 1
7 9103 1 1 5 THR O O 1.966 -16.840 -3.968 1.00 . A A . 5 THR O 1 1
7 9104 1 1 5 THR OG1 O 2.696 -18.879 -7.235 1.00 . A A . 5 THR OG1 1 1
7 9105 1 1 6 GLU C C 4.708 -16.252 -4.498 1.00 . A A . 6 GLU C 1 1
7 9106 1 1 6 GLU CA C 4.566 -17.737 -4.160 1.00 . A A . 6 GLU CA 1 1
7 9107 1 1 6 GLU CB C 5.836 -18.497 -4.563 1.00 . A A . 6 GLU CB 1 1
7 9108 1 1 6 GLU CD C 8.276 -18.830 -4.072 1.00 . A A . 6 GLU CD 1 1
7 9109 1 1 6 GLU CG C 7.017 -18.046 -3.698 1.00 . A A . 6 GLU CG 1 1
7 9110 1 1 6 GLU H H 3.556 -19.070 -5.460 1.00 . A A . 6 GLU H 1 1
7 9111 1 1 6 GLU HA H 4.406 -17.834 -3.101 1.00 . A A . 6 GLU HA 1 1
7 9112 1 1 6 GLU HB2 H 5.676 -19.555 -4.434 1.00 . A A . 6 GLU HB2 1 1
7 9113 1 1 6 GLU HB3 H 6.058 -18.294 -5.600 1.00 . A A . 6 GLU HB3 1 1
7 9114 1 1 6 GLU HG2 H 7.192 -16.993 -3.856 1.00 . A A . 6 GLU HG2 1 1
7 9115 1 1 6 GLU HG3 H 6.785 -18.219 -2.659 1.00 . A A . 6 GLU HG3 1 1
7 9116 1 1 6 GLU N N 3.419 -18.303 -4.864 1.00 . A A . 6 GLU N 1 1
7 9117 1 1 6 GLU O O 4.865 -15.412 -3.620 1.00 . A A . 6 GLU O 1 1
7 9118 1 1 6 GLU OE1 O 8.269 -19.472 -5.110 1.00 . A A . 6 GLU OE1 1 1
7 9119 1 1 6 GLU OE2 O 9.231 -18.772 -3.314 1.00 . A A . 6 GLU OE2 1 1
7 9120 1 1 7 GLU C C 3.888 -13.649 -5.349 1.00 . A A . 7 GLU C 1 1
7 9121 1 1 7 GLU CA C 4.783 -14.553 -6.204 1.00 . A A . 7 GLU CA 1 1
7 9122 1 1 7 GLU CB C 4.386 -14.459 -7.689 1.00 . A A . 7 GLU CB 1 1
7 9123 1 1 7 GLU CD C 3.866 -12.873 -9.572 1.00 . A A . 7 GLU CD 1 1
7 9124 1 1 7 GLU CG C 4.005 -13.022 -8.059 1.00 . A A . 7 GLU CG 1 1
7 9125 1 1 7 GLU H H 4.574 -16.648 -6.437 1.00 . A A . 7 GLU H 1 1
7 9126 1 1 7 GLU HA H 5.809 -14.235 -6.093 1.00 . A A . 7 GLU HA 1 1
7 9127 1 1 7 GLU HB2 H 5.214 -14.777 -8.302 1.00 . A A . 7 GLU HB2 1 1
7 9128 1 1 7 GLU HB3 H 3.540 -15.103 -7.866 1.00 . A A . 7 GLU HB3 1 1
7 9129 1 1 7 GLU HG2 H 3.058 -12.788 -7.597 1.00 . A A . 7 GLU HG2 1 1
7 9130 1 1 7 GLU HG3 H 4.760 -12.347 -7.693 1.00 . A A . 7 GLU HG3 1 1
7 9131 1 1 7 GLU N N 4.664 -15.934 -5.778 1.00 . A A . 7 GLU N 1 1
7 9132 1 1 7 GLU O O 4.363 -12.720 -4.703 1.00 . A A . 7 GLU O 1 1
7 9133 1 1 7 GLU OE1 O 3.807 -13.888 -10.247 1.00 . A A . 7 GLU OE1 1 1
7 9134 1 1 7 GLU OE2 O 3.815 -11.746 -10.033 1.00 . A A . 7 GLU OE2 1 1
7 9135 1 1 8 GLN C C 2.053 -12.769 -3.254 1.00 . A A . 8 GLN C 1 1
7 9136 1 1 8 GLN CA C 1.609 -13.091 -4.679 1.00 . A A . 8 GLN CA 1 1
7 9137 1 1 8 GLN CB C 0.280 -13.842 -4.645 1.00 . A A . 8 GLN CB 1 1
7 9138 1 1 8 GLN CD C -0.920 -12.383 -6.299 1.00 . A A . 8 GLN CD 1 1
7 9139 1 1 8 GLN CG C -0.405 -13.789 -6.012 1.00 . A A . 8 GLN CG 1 1
7 9140 1 1 8 GLN H H 2.250 -14.627 -5.970 1.00 . A A . 8 GLN H 1 1
7 9141 1 1 8 GLN HA H 1.471 -12.166 -5.219 1.00 . A A . 8 GLN HA 1 1
7 9142 1 1 8 GLN HB2 H 0.477 -14.866 -4.393 1.00 . A A . 8 GLN HB2 1 1
7 9143 1 1 8 GLN HB3 H -0.370 -13.404 -3.900 1.00 . A A . 8 GLN HB3 1 1
7 9144 1 1 8 GLN HE21 H -0.200 -12.345 -8.149 1.00 . A A . 8 GLN HE21 1 1
7 9145 1 1 8 GLN HE22 H -1.025 -10.943 -7.663 1.00 . A A . 8 GLN HE22 1 1
7 9146 1 1 8 GLN HG2 H 0.297 -14.077 -6.777 1.00 . A A . 8 GLN HG2 1 1
7 9147 1 1 8 GLN HG3 H -1.237 -14.478 -6.014 1.00 . A A . 8 GLN HG3 1 1
7 9148 1 1 8 GLN N N 2.586 -13.906 -5.396 1.00 . A A . 8 GLN N 1 1
7 9149 1 1 8 GLN NE2 N -0.697 -11.845 -7.466 1.00 . A A . 8 GLN NE2 1 1
7 9150 1 1 8 GLN O O 2.143 -11.598 -2.889 1.00 . A A . 8 GLN O 1 1
7 9151 1 1 8 GLN OE1 O -1.551 -11.766 -5.440 1.00 . A A . 8 GLN OE1 1 1
7 9152 1 1 9 ILE C C 3.977 -12.689 -1.017 1.00 . A A . 9 ILE C 1 1
7 9153 1 1 9 ILE CA C 2.704 -13.538 -1.065 1.00 . A A . 9 ILE CA 1 1
7 9154 1 1 9 ILE CB C 2.906 -14.866 -0.323 1.00 . A A . 9 ILE CB 1 1
7 9155 1 1 9 ILE CD1 C 3.911 -17.156 -0.463 1.00 . A A . 9 ILE CD1 1 1
7 9156 1 1 9 ILE CG1 C 3.751 -15.820 -1.176 1.00 . A A . 9 ILE CG1 1 1
7 9157 1 1 9 ILE CG2 C 1.549 -15.519 -0.052 1.00 . A A . 9 ILE CG2 1 1
7 9158 1 1 9 ILE H H 2.206 -14.717 -2.750 1.00 . A A . 9 ILE H 1 1
7 9159 1 1 9 ILE HA H 1.914 -12.988 -0.583 1.00 . A A . 9 ILE HA 1 1
7 9160 1 1 9 ILE HB H 3.409 -14.678 0.615 1.00 . A A . 9 ILE HB 1 1
7 9161 1 1 9 ILE HD11 H 3.067 -17.793 -0.691 1.00 . A A . 9 ILE HD11 1 1
7 9162 1 1 9 ILE HD12 H 3.959 -16.986 0.594 1.00 . A A . 9 ILE HD12 1 1
7 9163 1 1 9 ILE HD13 H 4.822 -17.629 -0.796 1.00 . A A . 9 ILE HD13 1 1
7 9164 1 1 9 ILE HG12 H 3.265 -15.987 -2.121 1.00 . A A . 9 ILE HG12 1 1
7 9165 1 1 9 ILE HG13 H 4.723 -15.395 -1.334 1.00 . A A . 9 ILE HG13 1 1
7 9166 1 1 9 ILE HG21 H 1.682 -16.378 0.590 1.00 . A A . 9 ILE HG21 1 1
7 9167 1 1 9 ILE HG22 H 1.109 -15.834 -0.987 1.00 . A A . 9 ILE HG22 1 1
7 9168 1 1 9 ILE HG23 H 0.894 -14.808 0.431 1.00 . A A . 9 ILE HG23 1 1
7 9169 1 1 9 ILE N N 2.307 -13.792 -2.435 1.00 . A A . 9 ILE N 1 1
7 9170 1 1 9 ILE O O 4.034 -11.672 -0.324 1.00 . A A . 9 ILE O 1 1
7 9171 1 1 10 ALA C C 5.964 -10.916 -2.250 1.00 . A A . 10 ALA C 1 1
7 9172 1 1 10 ALA CA C 6.232 -12.344 -1.785 1.00 . A A . 10 ALA CA 1 1
7 9173 1 1 10 ALA CB C 7.218 -13.024 -2.731 1.00 . A A . 10 ALA CB 1 1
7 9174 1 1 10 ALA H H 4.910 -13.902 -2.301 1.00 . A A . 10 ALA H 1 1
7 9175 1 1 10 ALA HA H 6.653 -12.327 -0.793 1.00 . A A . 10 ALA HA 1 1
7 9176 1 1 10 ALA HB1 H 7.232 -14.086 -2.534 1.00 . A A . 10 ALA HB1 1 1
7 9177 1 1 10 ALA HB2 H 8.207 -12.615 -2.583 1.00 . A A . 10 ALA HB2 1 1
7 9178 1 1 10 ALA HB3 H 6.907 -12.852 -3.749 1.00 . A A . 10 ALA HB3 1 1
7 9179 1 1 10 ALA N N 4.993 -13.091 -1.760 1.00 . A A . 10 ALA N 1 1
7 9180 1 1 10 ALA O O 6.623 -9.972 -1.822 1.00 . A A . 10 ALA O 1 1
7 9181 1 1 11 GLU C C 4.045 -8.565 -2.594 1.00 . A A . 11 GLU C 1 1
7 9182 1 1 11 GLU CA C 4.614 -9.478 -3.684 1.00 . A A . 11 GLU CA 1 1
7 9183 1 1 11 GLU CB C 3.570 -9.668 -4.797 1.00 . A A . 11 GLU CB 1 1
7 9184 1 1 11 GLU CD C 4.800 -8.556 -6.675 1.00 . A A . 11 GLU CD 1 1
7 9185 1 1 11 GLU CG C 3.589 -8.470 -5.748 1.00 . A A . 11 GLU CG 1 1
7 9186 1 1 11 GLU H H 4.504 -11.579 -3.438 1.00 . A A . 11 GLU H 1 1
7 9187 1 1 11 GLU HA H 5.496 -9.014 -4.102 1.00 . A A . 11 GLU HA 1 1
7 9188 1 1 11 GLU HB2 H 3.799 -10.562 -5.353 1.00 . A A . 11 GLU HB2 1 1
7 9189 1 1 11 GLU HB3 H 2.588 -9.761 -4.361 1.00 . A A . 11 GLU HB3 1 1
7 9190 1 1 11 GLU HG2 H 2.685 -8.470 -6.338 1.00 . A A . 11 GLU HG2 1 1
7 9191 1 1 11 GLU HG3 H 3.646 -7.559 -5.174 1.00 . A A . 11 GLU HG3 1 1
7 9192 1 1 11 GLU N N 4.987 -10.781 -3.138 1.00 . A A . 11 GLU N 1 1
7 9193 1 1 11 GLU O O 4.354 -7.374 -2.548 1.00 . A A . 11 GLU O 1 1
7 9194 1 1 11 GLU OE1 O 5.510 -9.548 -6.599 1.00 . A A . 11 GLU OE1 1 1
7 9195 1 1 11 GLU OE2 O 5.000 -7.634 -7.444 1.00 . A A . 11 GLU OE2 1 1
7 9196 1 1 12 PHE C C 3.678 -7.898 0.350 1.00 . A A . 12 PHE C 1 1
7 9197 1 1 12 PHE CA C 2.607 -8.348 -0.652 1.00 . A A . 12 PHE CA 1 1
7 9198 1 1 12 PHE CB C 1.490 -9.191 0.023 1.00 . A A . 12 PHE CB 1 1
7 9199 1 1 12 PHE CD1 C 1.731 -8.435 2.413 1.00 . A A . 12 PHE CD1 1 1
7 9200 1 1 12 PHE CD2 C 2.207 -10.745 1.878 1.00 . A A . 12 PHE CD2 1 1
7 9201 1 1 12 PHE CE1 C 2.040 -8.684 3.751 1.00 . A A . 12 PHE CE1 1 1
7 9202 1 1 12 PHE CE2 C 2.516 -10.996 3.210 1.00 . A A . 12 PHE CE2 1 1
7 9203 1 1 12 PHE CG C 1.810 -9.464 1.477 1.00 . A A . 12 PHE CG 1 1
7 9204 1 1 12 PHE CZ C 2.432 -9.971 4.150 1.00 . A A . 12 PHE CZ 1 1
7 9205 1 1 12 PHE H H 2.985 -10.076 -1.801 1.00 . A A . 12 PHE H 1 1
7 9206 1 1 12 PHE HA H 2.161 -7.466 -1.090 1.00 . A A . 12 PHE HA 1 1
7 9207 1 1 12 PHE HB2 H 0.552 -8.659 -0.032 1.00 . A A . 12 PHE HB2 1 1
7 9208 1 1 12 PHE HB3 H 1.390 -10.131 -0.502 1.00 . A A . 12 PHE HB3 1 1
7 9209 1 1 12 PHE HD1 H 1.433 -7.448 2.102 1.00 . A A . 12 PHE HD1 1 1
7 9210 1 1 12 PHE HD2 H 2.262 -11.540 1.160 1.00 . A A . 12 PHE HD2 1 1
7 9211 1 1 12 PHE HE1 H 1.973 -7.888 4.473 1.00 . A A . 12 PHE HE1 1 1
7 9212 1 1 12 PHE HE2 H 2.824 -11.984 3.513 1.00 . A A . 12 PHE HE2 1 1
7 9213 1 1 12 PHE HZ H 2.671 -10.174 5.180 1.00 . A A . 12 PHE HZ 1 1
7 9214 1 1 12 PHE N N 3.207 -9.126 -1.723 1.00 . A A . 12 PHE N 1 1
7 9215 1 1 12 PHE O O 3.655 -6.765 0.834 1.00 . A A . 12 PHE O 1 1
7 9216 1 1 13 LYS C C 6.539 -7.345 1.057 1.00 . A A . 13 LYS C 1 1
7 9217 1 1 13 LYS CA C 5.674 -8.485 1.587 1.00 . A A . 13 LYS CA 1 1
7 9218 1 1 13 LYS CB C 6.532 -9.729 1.817 1.00 . A A . 13 LYS CB 1 1
7 9219 1 1 13 LYS CD C 8.987 -9.160 2.105 1.00 . A A . 13 LYS CD 1 1
7 9220 1 1 13 LYS CE C 9.672 -10.485 1.770 1.00 . A A . 13 LYS CE 1 1
7 9221 1 1 13 LYS CG C 7.659 -9.418 2.834 1.00 . A A . 13 LYS CG 1 1
7 9222 1 1 13 LYS H H 4.583 -9.677 0.234 1.00 . A A . 13 LYS H 1 1
7 9223 1 1 13 LYS HA H 5.235 -8.188 2.527 1.00 . A A . 13 LYS HA 1 1
7 9224 1 1 13 LYS HB2 H 5.900 -10.521 2.203 1.00 . A A . 13 LYS HB2 1 1
7 9225 1 1 13 LYS HB3 H 6.961 -10.044 0.876 1.00 . A A . 13 LYS HB3 1 1
7 9226 1 1 13 LYS HD2 H 8.796 -8.612 1.193 1.00 . A A . 13 LYS HD2 1 1
7 9227 1 1 13 LYS HD3 H 9.632 -8.577 2.741 1.00 . A A . 13 LYS HD3 1 1
7 9228 1 1 13 LYS HE2 H 9.821 -11.055 2.675 1.00 . A A . 13 LYS HE2 1 1
7 9229 1 1 13 LYS HE3 H 9.056 -11.048 1.083 1.00 . A A . 13 LYS HE3 1 1
7 9230 1 1 13 LYS HG2 H 7.399 -8.543 3.417 1.00 . A A . 13 LYS HG2 1 1
7 9231 1 1 13 LYS HG3 H 7.783 -10.259 3.504 1.00 . A A . 13 LYS HG3 1 1
7 9232 1 1 13 LYS HZ1 H 11.486 -9.477 1.699 1.00 . A A . 13 LYS HZ1 1 1
7 9233 1 1 13 LYS HZ2 H 10.839 -9.844 0.175 1.00 . A A . 13 LYS HZ2 1 1
7 9234 1 1 13 LYS HZ3 H 11.556 -11.071 1.109 1.00 . A A . 13 LYS HZ3 1 1
7 9235 1 1 13 LYS N N 4.611 -8.793 0.650 1.00 . A A . 13 LYS N 1 1
7 9236 1 1 13 LYS NZ N 10.987 -10.196 1.141 1.00 . A A . 13 LYS NZ 1 1
7 9237 1 1 13 LYS O O 6.877 -6.418 1.794 1.00 . A A . 13 LYS O 1 1
7 9238 1 1 14 GLU C C 7.009 -5.025 -0.743 1.00 . A A . 14 GLU C 1 1
7 9239 1 1 14 GLU CA C 7.703 -6.379 -0.848 1.00 . A A . 14 GLU CA 1 1
7 9240 1 1 14 GLU CB C 7.938 -6.724 -2.323 1.00 . A A . 14 GLU CB 1 1
7 9241 1 1 14 GLU CD C 9.063 -8.338 -3.894 1.00 . A A . 14 GLU CD 1 1
7 9242 1 1 14 GLU CG C 8.922 -7.895 -2.436 1.00 . A A . 14 GLU CG 1 1
7 9243 1 1 14 GLU H H 6.581 -8.177 -0.764 1.00 . A A . 14 GLU H 1 1
7 9244 1 1 14 GLU HA H 8.656 -6.323 -0.344 1.00 . A A . 14 GLU HA 1 1
7 9245 1 1 14 GLU HB2 H 6.996 -6.999 -2.773 1.00 . A A . 14 GLU HB2 1 1
7 9246 1 1 14 GLU HB3 H 8.343 -5.865 -2.837 1.00 . A A . 14 GLU HB3 1 1
7 9247 1 1 14 GLU HG2 H 9.888 -7.584 -2.066 1.00 . A A . 14 GLU HG2 1 1
7 9248 1 1 14 GLU HG3 H 8.568 -8.725 -1.845 1.00 . A A . 14 GLU HG3 1 1
7 9249 1 1 14 GLU N N 6.886 -7.417 -0.226 1.00 . A A . 14 GLU N 1 1
7 9250 1 1 14 GLU O O 7.566 -4.066 -0.202 1.00 . A A . 14 GLU O 1 1
7 9251 1 1 14 GLU OE1 O 8.476 -7.694 -4.749 1.00 . A A . 14 GLU OE1 1 1
7 9252 1 1 14 GLU OE2 O 9.757 -9.312 -4.135 1.00 . A A . 14 GLU OE2 1 1
7 9253 1 1 15 ALA C C 4.960 -3.189 0.229 1.00 . A A . 15 ALA C 1 1
7 9254 1 1 15 ALA CA C 5.023 -3.710 -1.205 1.00 . A A . 15 ALA CA 1 1
7 9255 1 1 15 ALA CB C 3.612 -3.956 -1.756 1.00 . A A . 15 ALA CB 1 1
7 9256 1 1 15 ALA H H 5.383 -5.744 -1.670 1.00 . A A . 15 ALA H 1 1
7 9257 1 1 15 ALA HA H 5.516 -2.976 -1.822 1.00 . A A . 15 ALA HA 1 1
7 9258 1 1 15 ALA HB1 H 2.975 -4.336 -0.970 1.00 . A A . 15 ALA HB1 1 1
7 9259 1 1 15 ALA HB2 H 3.663 -4.678 -2.557 1.00 . A A . 15 ALA HB2 1 1
7 9260 1 1 15 ALA HB3 H 3.205 -3.030 -2.136 1.00 . A A . 15 ALA HB3 1 1
7 9261 1 1 15 ALA N N 5.783 -4.950 -1.253 1.00 . A A . 15 ALA N 1 1
7 9262 1 1 15 ALA O O 5.184 -2.002 0.486 1.00 . A A . 15 ALA O 1 1
7 9263 1 1 16 PHE C C 5.902 -3.038 3.014 1.00 . A A . 16 PHE C 1 1
7 9264 1 1 16 PHE CA C 4.596 -3.700 2.559 1.00 . A A . 16 PHE CA 1 1
7 9265 1 1 16 PHE CB C 4.290 -4.955 3.416 1.00 . A A . 16 PHE CB 1 1
7 9266 1 1 16 PHE CD1 C 4.430 -4.142 5.812 1.00 . A A . 16 PHE CD1 1 1
7 9267 1 1 16 PHE CD2 C 6.223 -5.513 4.925 1.00 . A A . 16 PHE CD2 1 1
7 9268 1 1 16 PHE CE1 C 5.112 -4.048 7.031 1.00 . A A . 16 PHE CE1 1 1
7 9269 1 1 16 PHE CE2 C 6.898 -5.425 6.143 1.00 . A A . 16 PHE CE2 1 1
7 9270 1 1 16 PHE CG C 4.988 -4.875 4.759 1.00 . A A . 16 PHE CG 1 1
7 9271 1 1 16 PHE CZ C 6.347 -4.692 7.191 1.00 . A A . 16 PHE CZ 1 1
7 9272 1 1 16 PHE H H 4.512 -5.018 0.906 1.00 . A A . 16 PHE H 1 1
7 9273 1 1 16 PHE HA H 3.793 -2.994 2.670 1.00 . A A . 16 PHE HA 1 1
7 9274 1 1 16 PHE HB2 H 3.230 -5.023 3.576 1.00 . A A . 16 PHE HB2 1 1
7 9275 1 1 16 PHE HB3 H 4.628 -5.837 2.892 1.00 . A A . 16 PHE HB3 1 1
7 9276 1 1 16 PHE HD1 H 3.476 -3.651 5.688 1.00 . A A . 16 PHE HD1 1 1
7 9277 1 1 16 PHE HD2 H 6.648 -6.087 4.113 1.00 . A A . 16 PHE HD2 1 1
7 9278 1 1 16 PHE HE1 H 4.688 -3.486 7.849 1.00 . A A . 16 PHE HE1 1 1
7 9279 1 1 16 PHE HE2 H 7.849 -5.921 6.271 1.00 . A A . 16 PHE HE2 1 1
7 9280 1 1 16 PHE HZ H 6.874 -4.617 8.120 1.00 . A A . 16 PHE HZ 1 1
7 9281 1 1 16 PHE N N 4.672 -4.085 1.161 1.00 . A A . 16 PHE N 1 1
7 9282 1 1 16 PHE O O 5.890 -1.952 3.595 1.00 . A A . 16 PHE O 1 1
7 9283 1 1 17 SER C C 8.541 -1.784 2.643 1.00 . A A . 17 SER C 1 1
7 9284 1 1 17 SER CA C 8.318 -3.197 3.166 1.00 . A A . 17 SER CA 1 1
7 9285 1 1 17 SER CB C 9.427 -4.116 2.642 1.00 . A A . 17 SER CB 1 1
7 9286 1 1 17 SER H H 6.957 -4.575 2.314 1.00 . A A . 17 SER H 1 1
7 9287 1 1 17 SER HA H 8.361 -3.181 4.244 1.00 . A A . 17 SER HA 1 1
7 9288 1 1 17 SER HB2 H 9.270 -5.119 3.002 1.00 . A A . 17 SER HB2 1 1
7 9289 1 1 17 SER HB3 H 9.409 -4.117 1.559 1.00 . A A . 17 SER HB3 1 1
7 9290 1 1 17 SER HG H 11.050 -3.061 2.434 1.00 . A A . 17 SER HG 1 1
7 9291 1 1 17 SER N N 7.014 -3.709 2.762 1.00 . A A . 17 SER N 1 1
7 9292 1 1 17 SER O O 9.171 -0.960 3.309 1.00 . A A . 17 SER O 1 1
7 9293 1 1 17 SER OG O 10.687 -3.645 3.104 1.00 . A A . 17 SER OG 1 1
7 9294 1 1 18 LEU C C 7.446 0.888 1.658 1.00 . A A . 18 LEU C 1 1
7 9295 1 1 18 LEU CA C 8.197 -0.174 0.859 1.00 . A A . 18 LEU CA 1 1
7 9296 1 1 18 LEU CB C 7.685 -0.172 -0.584 1.00 . A A . 18 LEU CB 1 1
7 9297 1 1 18 LEU CD1 C 7.973 -1.199 -2.855 1.00 . A A . 18 LEU CD1 1 1
7 9298 1 1 18 LEU CD2 C 10.001 -0.404 -1.592 1.00 . A A . 18 LEU CD2 1 1
7 9299 1 1 18 LEU CG C 8.598 -1.044 -1.463 1.00 . A A . 18 LEU CG 1 1
7 9300 1 1 18 LEU H H 7.525 -2.194 0.961 1.00 . A A . 18 LEU H 1 1
7 9301 1 1 18 LEU HA H 9.243 0.080 0.856 1.00 . A A . 18 LEU HA 1 1
7 9302 1 1 18 LEU HB2 H 6.680 -0.570 -0.601 1.00 . A A . 18 LEU HB2 1 1
7 9303 1 1 18 LEU HB3 H 7.676 0.840 -0.963 1.00 . A A . 18 LEU HB3 1 1
7 9304 1 1 18 LEU HD11 H 8.117 -0.291 -3.419 1.00 . A A . 18 LEU HD11 1 1
7 9305 1 1 18 LEU HD12 H 6.916 -1.399 -2.760 1.00 . A A . 18 LEU HD12 1 1
7 9306 1 1 18 LEU HD13 H 8.447 -2.023 -3.371 1.00 . A A . 18 LEU HD13 1 1
7 9307 1 1 18 LEU HD21 H 10.452 -0.692 -2.534 1.00 . A A . 18 LEU HD21 1 1
7 9308 1 1 18 LEU HD22 H 10.629 -0.750 -0.783 1.00 . A A . 18 LEU HD22 1 1
7 9309 1 1 18 LEU HD23 H 9.924 0.673 -1.549 1.00 . A A . 18 LEU HD23 1 1
7 9310 1 1 18 LEU HG H 8.692 -2.019 -1.009 1.00 . A A . 18 LEU HG 1 1
7 9311 1 1 18 LEU N N 8.030 -1.504 1.452 1.00 . A A . 18 LEU N 1 1
7 9312 1 1 18 LEU O O 7.960 1.984 1.882 1.00 . A A . 18 LEU O 1 1
7 9313 1 1 19 PHE C C 5.905 1.660 4.262 1.00 . A A . 19 PHE C 1 1
7 9314 1 1 19 PHE CA C 5.408 1.512 2.825 1.00 . A A . 19 PHE CA 1 1
7 9315 1 1 19 PHE CB C 3.956 1.059 2.837 1.00 . A A . 19 PHE CB 1 1
7 9316 1 1 19 PHE CD1 C 3.272 2.176 0.680 1.00 . A A . 19 PHE CD1 1 1
7 9317 1 1 19 PHE CD2 C 3.108 -0.232 0.856 1.00 . A A . 19 PHE CD2 1 1
7 9318 1 1 19 PHE CE1 C 2.789 2.110 -0.633 1.00 . A A . 19 PHE CE1 1 1
7 9319 1 1 19 PHE CE2 C 2.630 -0.300 -0.445 1.00 . A A . 19 PHE CE2 1 1
7 9320 1 1 19 PHE CG C 3.431 1.001 1.423 1.00 . A A . 19 PHE CG 1 1
7 9321 1 1 19 PHE CZ C 2.466 0.869 -1.197 1.00 . A A . 19 PHE CZ 1 1
7 9322 1 1 19 PHE H H 5.859 -0.322 1.845 1.00 . A A . 19 PHE H 1 1
7 9323 1 1 19 PHE HA H 5.463 2.475 2.341 1.00 . A A . 19 PHE HA 1 1
7 9324 1 1 19 PHE HB2 H 3.899 0.081 3.286 1.00 . A A . 19 PHE HB2 1 1
7 9325 1 1 19 PHE HB3 H 3.367 1.756 3.413 1.00 . A A . 19 PHE HB3 1 1
7 9326 1 1 19 PHE HD1 H 3.522 3.132 1.117 1.00 . A A . 19 PHE HD1 1 1
7 9327 1 1 19 PHE HD2 H 3.226 -1.134 1.428 1.00 . A A . 19 PHE HD2 1 1
7 9328 1 1 19 PHE HE1 H 2.662 3.014 -1.209 1.00 . A A . 19 PHE HE1 1 1
7 9329 1 1 19 PHE HE2 H 2.386 -1.257 -0.867 1.00 . A A . 19 PHE HE2 1 1
7 9330 1 1 19 PHE HZ H 2.094 0.814 -2.208 1.00 . A A . 19 PHE HZ 1 1
7 9331 1 1 19 PHE N N 6.223 0.563 2.066 1.00 . A A . 19 PHE N 1 1
7 9332 1 1 19 PHE O O 6.011 2.765 4.766 1.00 . A A . 19 PHE O 1 1
7 9333 1 1 20 ASP C C 8.031 1.286 6.384 1.00 . A A . 20 ASP C 1 1
7 9334 1 1 20 ASP CA C 6.661 0.607 6.311 1.00 . A A . 20 ASP CA 1 1
7 9335 1 1 20 ASP CB C 6.762 -0.810 6.883 1.00 . A A . 20 ASP CB 1 1
7 9336 1 1 20 ASP CG C 6.937 -0.753 8.395 1.00 . A A . 20 ASP CG 1 1
7 9337 1 1 20 ASP H H 6.065 -0.323 4.494 1.00 . A A . 20 ASP H 1 1
7 9338 1 1 20 ASP HA H 5.955 1.173 6.901 1.00 . A A . 20 ASP HA 1 1
7 9339 1 1 20 ASP HB2 H 5.862 -1.355 6.646 1.00 . A A . 20 ASP HB2 1 1
7 9340 1 1 20 ASP HB3 H 7.612 -1.312 6.444 1.00 . A A . 20 ASP HB3 1 1
7 9341 1 1 20 ASP N N 6.188 0.548 4.927 1.00 . A A . 20 ASP N 1 1
7 9342 1 1 20 ASP O O 9.044 0.629 6.621 1.00 . A A . 20 ASP O 1 1
7 9343 1 1 20 ASP OD1 O 7.419 0.253 8.878 1.00 . A A . 20 ASP OD1 1 1
7 9344 1 1 20 ASP OD2 O 6.587 -1.722 9.049 1.00 . A A . 20 ASP OD2 1 1
7 9345 1 1 21 LYS C C 9.990 3.183 7.552 1.00 . A A . 21 LYS C 1 1
7 9346 1 1 21 LYS CA C 9.321 3.336 6.194 1.00 . A A . 21 LYS CA 1 1
7 9347 1 1 21 LYS CB C 9.087 4.831 5.915 1.00 . A A . 21 LYS CB 1 1
7 9348 1 1 21 LYS CD C 8.827 4.382 3.434 1.00 . A A . 21 LYS CD 1 1
7 9349 1 1 21 LYS CE C 10.228 4.966 3.167 1.00 . A A . 21 LYS CE 1 1
7 9350 1 1 21 LYS CG C 8.204 5.035 4.676 1.00 . A A . 21 LYS CG 1 1
7 9351 1 1 21 LYS H H 7.216 3.066 5.961 1.00 . A A . 21 LYS H 1 1
7 9352 1 1 21 LYS HA H 9.982 2.932 5.449 1.00 . A A . 21 LYS HA 1 1
7 9353 1 1 21 LYS HB2 H 8.597 5.271 6.767 1.00 . A A . 21 LYS HB2 1 1
7 9354 1 1 21 LYS HB3 H 10.035 5.322 5.760 1.00 . A A . 21 LYS HB3 1 1
7 9355 1 1 21 LYS HD2 H 8.892 3.315 3.579 1.00 . A A . 21 LYS HD2 1 1
7 9356 1 1 21 LYS HD3 H 8.194 4.580 2.583 1.00 . A A . 21 LYS HD3 1 1
7 9357 1 1 21 LYS HE2 H 10.427 4.954 2.106 1.00 . A A . 21 LYS HE2 1 1
7 9358 1 1 21 LYS HE3 H 10.277 5.985 3.525 1.00 . A A . 21 LYS HE3 1 1
7 9359 1 1 21 LYS HG2 H 7.238 4.607 4.857 1.00 . A A . 21 LYS HG2 1 1
7 9360 1 1 21 LYS HG3 H 8.089 6.093 4.493 1.00 . A A . 21 LYS HG3 1 1
7 9361 1 1 21 LYS HZ1 H 11.133 4.229 4.892 1.00 . A A . 21 LYS HZ1 1 1
7 9362 1 1 21 LYS HZ2 H 12.205 4.491 3.606 1.00 . A A . 21 LYS HZ2 1 1
7 9363 1 1 21 LYS HZ3 H 11.159 3.151 3.580 1.00 . A A . 21 LYS HZ3 1 1
7 9364 1 1 21 LYS N N 8.057 2.601 6.163 1.00 . A A . 21 LYS N 1 1
7 9365 1 1 21 LYS NZ N 11.260 4.147 3.864 1.00 . A A . 21 LYS NZ 1 1
7 9366 1 1 21 LYS O O 11.171 2.843 7.632 1.00 . A A . 21 LYS O 1 1
7 9367 1 1 22 ASP C C 10.225 1.873 10.219 1.00 . A A . 22 ASP C 1 1
7 9368 1 1 22 ASP CA C 9.793 3.313 9.958 1.00 . A A . 22 ASP CA 1 1
7 9369 1 1 22 ASP CB C 8.736 3.735 10.979 1.00 . A A . 22 ASP CB 1 1
7 9370 1 1 22 ASP CG C 7.559 2.763 10.939 1.00 . A A . 22 ASP CG 1 1
7 9371 1 1 22 ASP H H 8.311 3.721 8.509 1.00 . A A . 22 ASP H 1 1
7 9372 1 1 22 ASP HA H 10.652 3.961 10.050 1.00 . A A . 22 ASP HA 1 1
7 9373 1 1 22 ASP HB2 H 9.169 3.742 11.966 1.00 . A A . 22 ASP HB2 1 1
7 9374 1 1 22 ASP HB3 H 8.385 4.725 10.734 1.00 . A A . 22 ASP HB3 1 1
7 9375 1 1 22 ASP N N 9.241 3.430 8.616 1.00 . A A . 22 ASP N 1 1
7 9376 1 1 22 ASP O O 11.025 1.609 11.115 1.00 . A A . 22 ASP O 1 1
7 9377 1 1 22 ASP OD1 O 7.178 2.364 9.852 1.00 . A A . 22 ASP OD1 1 1
7 9378 1 1 22 ASP OD2 O 7.045 2.442 11.994 1.00 . A A . 22 ASP OD2 1 1
7 9379 1 1 23 GLY C C 9.730 -1.007 10.925 1.00 . A A . 23 GLY C 1 1
7 9380 1 1 23 GLY CA C 10.055 -0.457 9.539 1.00 . A A . 23 GLY CA 1 1
7 9381 1 1 23 GLY H H 9.081 1.221 8.705 1.00 . A A . 23 GLY H 1 1
7 9382 1 1 23 GLY HA2 H 9.506 -1.022 8.801 1.00 . A A . 23 GLY HA2 1 1
7 9383 1 1 23 GLY HA3 H 11.111 -0.571 9.357 1.00 . A A . 23 GLY HA3 1 1
7 9384 1 1 23 GLY N N 9.703 0.952 9.412 1.00 . A A . 23 GLY N 1 1
7 9385 1 1 23 GLY O O 10.512 -1.773 11.491 1.00 . A A . 23 GLY O 1 1
7 9386 1 1 24 ASP C C 7.312 -2.360 12.693 1.00 . A A . 24 ASP C 1 1
7 9387 1 1 24 ASP CA C 8.179 -1.107 12.800 1.00 . A A . 24 ASP CA 1 1
7 9388 1 1 24 ASP CB C 7.426 -0.010 13.559 1.00 . A A . 24 ASP CB 1 1
7 9389 1 1 24 ASP CG C 6.042 0.206 12.963 1.00 . A A . 24 ASP CG 1 1
7 9390 1 1 24 ASP H H 7.986 -0.014 10.982 1.00 . A A . 24 ASP H 1 1
7 9391 1 1 24 ASP HA H 9.067 -1.357 13.364 1.00 . A A . 24 ASP HA 1 1
7 9392 1 1 24 ASP HB2 H 7.326 -0.298 14.594 1.00 . A A . 24 ASP HB2 1 1
7 9393 1 1 24 ASP HB3 H 7.988 0.910 13.499 1.00 . A A . 24 ASP HB3 1 1
7 9394 1 1 24 ASP N N 8.577 -0.625 11.474 1.00 . A A . 24 ASP N 1 1
7 9395 1 1 24 ASP O O 6.955 -2.965 13.704 1.00 . A A . 24 ASP O 1 1
7 9396 1 1 24 ASP OD1 O 5.754 -0.393 11.942 1.00 . A A . 24 ASP OD1 1 1
7 9397 1 1 24 ASP OD2 O 5.285 0.969 13.537 1.00 . A A . 24 ASP OD2 1 1
7 9398 1 1 25 GLY C C 4.733 -3.559 10.820 1.00 . A A . 25 GLY C 1 1
7 9399 1 1 25 GLY CA C 6.153 -3.942 11.227 1.00 . A A . 25 GLY CA 1 1
7 9400 1 1 25 GLY H H 7.286 -2.219 10.699 1.00 . A A . 25 GLY H 1 1
7 9401 1 1 25 GLY HA2 H 6.599 -4.532 10.437 1.00 . A A . 25 GLY HA2 1 1
7 9402 1 1 25 GLY HA3 H 6.110 -4.539 12.129 1.00 . A A . 25 GLY HA3 1 1
7 9403 1 1 25 GLY N N 6.978 -2.752 11.460 1.00 . A A . 25 GLY N 1 1
7 9404 1 1 25 GLY O O 3.874 -4.423 10.643 1.00 . A A . 25 GLY O 1 1
7 9405 1 1 26 THR C C 3.324 -0.555 9.370 1.00 . A A . 26 THR C 1 1
7 9406 1 1 26 THR CA C 3.172 -1.762 10.294 1.00 . A A . 26 THR CA 1 1
7 9407 1 1 26 THR CB C 2.387 -1.358 11.553 1.00 . A A . 26 THR CB 1 1
7 9408 1 1 26 THR CG2 C 1.723 -2.592 12.174 1.00 . A A . 26 THR CG2 1 1
7 9409 1 1 26 THR H H 5.216 -1.618 10.837 1.00 . A A . 26 THR H 1 1
7 9410 1 1 26 THR HA H 2.627 -2.540 9.769 1.00 . A A . 26 THR HA 1 1
7 9411 1 1 26 THR HB H 1.620 -0.641 11.291 1.00 . A A . 26 THR HB 1 1
7 9412 1 1 26 THR HG1 H 4.043 -1.345 12.577 1.00 . A A . 26 THR HG1 1 1
7 9413 1 1 26 THR HG21 H 0.933 -2.941 11.522 1.00 . A A . 26 THR HG21 1 1
7 9414 1 1 26 THR HG22 H 1.302 -2.331 13.135 1.00 . A A . 26 THR HG22 1 1
7 9415 1 1 26 THR HG23 H 2.456 -3.373 12.301 1.00 . A A . 26 THR HG23 1 1
7 9416 1 1 26 THR N N 4.491 -2.259 10.678 1.00 . A A . 26 THR N 1 1
7 9417 1 1 26 THR O O 4.402 0.029 9.275 1.00 . A A . 26 THR O 1 1
7 9418 1 1 26 THR OG1 O 3.280 -0.770 12.490 1.00 . A A . 26 THR OG1 1 1
7 9419 1 1 27 ILE C C 1.407 2.089 8.449 1.00 . A A . 27 ILE C 1 1
7 9420 1 1 27 ILE CA C 2.236 0.981 7.821 1.00 . A A . 27 ILE CA 1 1
7 9421 1 1 27 ILE CB C 1.655 0.601 6.462 1.00 . A A . 27 ILE CB 1 1
7 9422 1 1 27 ILE CD1 C 1.878 -0.977 4.532 1.00 . A A . 27 ILE CD1 1 1
7 9423 1 1 27 ILE CG1 C 2.563 -0.431 5.793 1.00 . A A . 27 ILE CG1 1 1
7 9424 1 1 27 ILE CG2 C 1.561 1.849 5.586 1.00 . A A . 27 ILE CG2 1 1
7 9425 1 1 27 ILE H H 1.402 -0.675 8.839 1.00 . A A . 27 ILE H 1 1
7 9426 1 1 27 ILE HA H 3.248 1.339 7.682 1.00 . A A . 27 ILE HA 1 1
7 9427 1 1 27 ILE HB H 0.676 0.180 6.593 1.00 . A A . 27 ILE HB 1 1
7 9428 1 1 27 ILE HD11 H 1.631 -0.160 3.866 1.00 . A A . 27 ILE HD11 1 1
7 9429 1 1 27 ILE HD12 H 0.974 -1.499 4.811 1.00 . A A . 27 ILE HD12 1 1
7 9430 1 1 27 ILE HD13 H 2.545 -1.660 4.029 1.00 . A A . 27 ILE HD13 1 1
7 9431 1 1 27 ILE HG12 H 3.501 0.035 5.532 1.00 . A A . 27 ILE HG12 1 1
7 9432 1 1 27 ILE HG13 H 2.746 -1.244 6.480 1.00 . A A . 27 ILE HG13 1 1
7 9433 1 1 27 ILE HG21 H 1.294 1.558 4.589 1.00 . A A . 27 ILE HG21 1 1
7 9434 1 1 27 ILE HG22 H 2.517 2.353 5.575 1.00 . A A . 27 ILE HG22 1 1
7 9435 1 1 27 ILE HG23 H 0.808 2.517 5.982 1.00 . A A . 27 ILE HG23 1 1
7 9436 1 1 27 ILE N N 2.232 -0.177 8.711 1.00 . A A . 27 ILE N 1 1
7 9437 1 1 27 ILE O O 0.283 1.858 8.886 1.00 . A A . 27 ILE O 1 1
7 9438 1 1 28 THR C C 0.860 5.446 8.037 1.00 . A A . 28 THR C 1 1
7 9439 1 1 28 THR CA C 1.288 4.441 9.104 1.00 . A A . 28 THR CA 1 1
7 9440 1 1 28 THR CB C 2.215 5.126 10.116 1.00 . A A . 28 THR CB 1 1
7 9441 1 1 28 THR CG2 C 1.466 6.261 10.817 1.00 . A A . 28 THR CG2 1 1
7 9442 1 1 28 THR H H 2.879 3.408 8.140 1.00 . A A . 28 THR H 1 1
7 9443 1 1 28 THR HA H 0.405 4.098 9.624 1.00 . A A . 28 THR HA 1 1
7 9444 1 1 28 THR HB H 3.071 5.529 9.603 1.00 . A A . 28 THR HB 1 1
7 9445 1 1 28 THR HG1 H 2.426 3.298 10.758 1.00 . A A . 28 THR HG1 1 1
7 9446 1 1 28 THR HG21 H 0.463 5.944 11.058 1.00 . A A . 28 THR HG21 1 1
7 9447 1 1 28 THR HG22 H 1.425 7.116 10.161 1.00 . A A . 28 THR HG22 1 1
7 9448 1 1 28 THR HG23 H 1.987 6.529 11.723 1.00 . A A . 28 THR HG23 1 1
7 9449 1 1 28 THR N N 1.976 3.292 8.505 1.00 . A A . 28 THR N 1 1
7 9450 1 1 28 THR O O 1.352 5.419 6.909 1.00 . A A . 28 THR O 1 1
7 9451 1 1 28 THR OG1 O 2.647 4.173 11.082 1.00 . A A . 28 THR OG1 1 1
7 9452 1 1 29 THR C C 0.560 8.223 6.996 1.00 . A A . 29 THR C 1 1
7 9453 1 1 29 THR CA C -0.575 7.336 7.486 1.00 . A A . 29 THR CA 1 1
7 9454 1 1 29 THR CB C -1.633 8.196 8.192 1.00 . A A . 29 THR CB 1 1
7 9455 1 1 29 THR CG2 C -2.546 7.306 9.049 1.00 . A A . 29 THR CG2 1 1
7 9456 1 1 29 THR H H -0.423 6.292 9.321 1.00 . A A . 29 THR H 1 1
7 9457 1 1 29 THR HA H -1.025 6.848 6.639 1.00 . A A . 29 THR HA 1 1
7 9458 1 1 29 THR HB H -2.229 8.716 7.457 1.00 . A A . 29 THR HB 1 1
7 9459 1 1 29 THR HG1 H -0.372 8.666 9.597 1.00 . A A . 29 THR HG1 1 1
7 9460 1 1 29 THR HG21 H -2.061 7.095 9.990 1.00 . A A . 29 THR HG21 1 1
7 9461 1 1 29 THR HG22 H -2.746 6.381 8.532 1.00 . A A . 29 THR HG22 1 1
7 9462 1 1 29 THR HG23 H -3.479 7.815 9.235 1.00 . A A . 29 THR HG23 1 1
7 9463 1 1 29 THR N N -0.068 6.326 8.408 1.00 . A A . 29 THR N 1 1
7 9464 1 1 29 THR O O 0.641 8.548 5.810 1.00 . A A . 29 THR O 1 1
7 9465 1 1 29 THR OG1 O -0.981 9.143 9.028 1.00 . A A . 29 THR OG1 1 1
7 9466 1 1 30 LYS C C 3.542 8.720 6.681 1.00 . A A . 30 LYS C 1 1
7 9467 1 1 30 LYS CA C 2.562 9.461 7.589 1.00 . A A . 30 LYS CA 1 1
7 9468 1 1 30 LYS CB C 3.261 9.911 8.874 1.00 . A A . 30 LYS CB 1 1
7 9469 1 1 30 LYS CD C 3.054 11.345 10.916 1.00 . A A . 30 LYS CD 1 1
7 9470 1 1 30 LYS CE C 2.161 12.333 11.671 1.00 . A A . 30 LYS CE 1 1
7 9471 1 1 30 LYS CG C 2.350 10.880 9.639 1.00 . A A . 30 LYS CG 1 1
7 9472 1 1 30 LYS H H 1.308 8.313 8.840 1.00 . A A . 30 LYS H 1 1
7 9473 1 1 30 LYS HA H 2.197 10.333 7.068 1.00 . A A . 30 LYS HA 1 1
7 9474 1 1 30 LYS HB2 H 3.466 9.048 9.490 1.00 . A A . 30 LYS HB2 1 1
7 9475 1 1 30 LYS HB3 H 4.186 10.408 8.626 1.00 . A A . 30 LYS HB3 1 1
7 9476 1 1 30 LYS HD2 H 3.256 10.490 11.546 1.00 . A A . 30 LYS HD2 1 1
7 9477 1 1 30 LYS HD3 H 3.986 11.828 10.659 1.00 . A A . 30 LYS HD3 1 1
7 9478 1 1 30 LYS HE2 H 1.951 13.185 11.040 1.00 . A A . 30 LYS HE2 1 1
7 9479 1 1 30 LYS HE3 H 1.235 11.850 11.943 1.00 . A A . 30 LYS HE3 1 1
7 9480 1 1 30 LYS HG2 H 2.130 11.736 9.016 1.00 . A A . 30 LYS HG2 1 1
7 9481 1 1 30 LYS HG3 H 1.430 10.379 9.900 1.00 . A A . 30 LYS HG3 1 1
7 9482 1 1 30 LYS HZ1 H 3.762 13.242 12.643 1.00 . A A . 30 LYS HZ1 1 1
7 9483 1 1 30 LYS HZ2 H 3.050 11.977 13.520 1.00 . A A . 30 LYS HZ2 1 1
7 9484 1 1 30 LYS HZ3 H 2.263 13.478 13.408 1.00 . A A . 30 LYS HZ3 1 1
7 9485 1 1 30 LYS N N 1.429 8.610 7.919 1.00 . A A . 30 LYS N 1 1
7 9486 1 1 30 LYS NZ N 2.862 12.792 12.903 1.00 . A A . 30 LYS NZ 1 1
7 9487 1 1 30 LYS O O 4.066 9.292 5.725 1.00 . A A . 30 LYS O 1 1
7 9488 1 1 31 GLU C C 4.194 6.600 4.726 1.00 . A A . 31 GLU C 1 1
7 9489 1 1 31 GLU CA C 4.679 6.627 6.173 1.00 . A A . 31 GLU CA 1 1
7 9490 1 1 31 GLU CB C 4.728 5.200 6.738 1.00 . A A . 31 GLU CB 1 1
7 9491 1 1 31 GLU CD C 5.255 3.888 8.810 1.00 . A A . 31 GLU CD 1 1
7 9492 1 1 31 GLU CG C 5.487 5.200 8.066 1.00 . A A . 31 GLU CG 1 1
7 9493 1 1 31 GLU H H 3.318 7.036 7.746 1.00 . A A . 31 GLU H 1 1
7 9494 1 1 31 GLU HA H 5.671 7.055 6.209 1.00 . A A . 31 GLU HA 1 1
7 9495 1 1 31 GLU HB2 H 3.720 4.842 6.898 1.00 . A A . 31 GLU HB2 1 1
7 9496 1 1 31 GLU HB3 H 5.232 4.554 6.039 1.00 . A A . 31 GLU HB3 1 1
7 9497 1 1 31 GLU HG2 H 6.540 5.309 7.867 1.00 . A A . 31 GLU HG2 1 1
7 9498 1 1 31 GLU HG3 H 5.150 6.022 8.677 1.00 . A A . 31 GLU HG3 1 1
7 9499 1 1 31 GLU N N 3.773 7.441 6.980 1.00 . A A . 31 GLU N 1 1
7 9500 1 1 31 GLU O O 4.926 6.958 3.802 1.00 . A A . 31 GLU O 1 1
7 9501 1 1 31 GLU OE1 O 4.916 2.911 8.165 1.00 . A A . 31 GLU OE1 1 1
7 9502 1 1 31 GLU OE2 O 5.398 3.887 10.019 1.00 . A A . 31 GLU OE2 1 1
7 9503 1 1 32 LEU C C 2.360 7.527 2.567 1.00 . A A . 32 LEU C 1 1
7 9504 1 1 32 LEU CA C 2.355 6.145 3.205 1.00 . A A . 32 LEU CA 1 1
7 9505 1 1 32 LEU CB C 0.918 5.628 3.313 1.00 . A A . 32 LEU CB 1 1
7 9506 1 1 32 LEU CD1 C 0.845 4.833 0.946 1.00 . A A . 32 LEU CD1 1 1
7 9507 1 1 32 LEU CD2 C -1.281 5.273 2.181 1.00 . A A . 32 LEU CD2 1 1
7 9508 1 1 32 LEU CG C 0.166 5.732 1.979 1.00 . A A . 32 LEU CG 1 1
7 9509 1 1 32 LEU H H 2.402 5.923 5.320 1.00 . A A . 32 LEU H 1 1
7 9510 1 1 32 LEU HA H 2.927 5.464 2.594 1.00 . A A . 32 LEU HA 1 1
7 9511 1 1 32 LEU HB2 H 0.964 4.602 3.597 1.00 . A A . 32 LEU HB2 1 1
7 9512 1 1 32 LEU HB3 H 0.391 6.189 4.072 1.00 . A A . 32 LEU HB3 1 1
7 9513 1 1 32 LEU HD11 H 1.107 3.888 1.401 1.00 . A A . 32 LEU HD11 1 1
7 9514 1 1 32 LEU HD12 H 1.740 5.316 0.587 1.00 . A A . 32 LEU HD12 1 1
7 9515 1 1 32 LEU HD13 H 0.172 4.657 0.120 1.00 . A A . 32 LEU HD13 1 1
7 9516 1 1 32 LEU HD21 H -1.789 5.260 1.229 1.00 . A A . 32 LEU HD21 1 1
7 9517 1 1 32 LEU HD22 H -1.785 5.957 2.849 1.00 . A A . 32 LEU HD22 1 1
7 9518 1 1 32 LEU HD23 H -1.291 4.283 2.608 1.00 . A A . 32 LEU HD23 1 1
7 9519 1 1 32 LEU HG H 0.161 6.754 1.625 1.00 . A A . 32 LEU HG 1 1
7 9520 1 1 32 LEU N N 2.942 6.194 4.542 1.00 . A A . 32 LEU N 1 1
7 9521 1 1 32 LEU O O 2.757 7.683 1.411 1.00 . A A . 32 LEU O 1 1
7 9522 1 1 33 GLY C C 3.218 10.255 2.182 1.00 . A A . 33 GLY C 1 1
7 9523 1 1 33 GLY CA C 1.882 9.891 2.803 1.00 . A A . 33 GLY CA 1 1
7 9524 1 1 33 GLY H H 1.614 8.347 4.232 1.00 . A A . 33 GLY H 1 1
7 9525 1 1 33 GLY HA2 H 1.109 9.969 2.054 1.00 . A A . 33 GLY HA2 1 1
7 9526 1 1 33 GLY HA3 H 1.669 10.576 3.609 1.00 . A A . 33 GLY HA3 1 1
7 9527 1 1 33 GLY N N 1.921 8.528 3.320 1.00 . A A . 33 GLY N 1 1
7 9528 1 1 33 GLY O O 3.270 10.854 1.107 1.00 . A A . 33 GLY O 1 1
7 9529 1 1 34 THR C C 5.812 9.516 1.000 1.00 . A A . 34 THR C 1 1
7 9530 1 1 34 THR CA C 5.625 10.184 2.353 1.00 . A A . 34 THR CA 1 1
7 9531 1 1 34 THR CB C 6.688 9.678 3.335 1.00 . A A . 34 THR CB 1 1
7 9532 1 1 34 THR CG2 C 8.093 9.930 2.773 1.00 . A A . 34 THR CG2 1 1
7 9533 1 1 34 THR H H 4.200 9.422 3.717 1.00 . A A . 34 THR H 1 1
7 9534 1 1 34 THR HA H 5.730 11.250 2.239 1.00 . A A . 34 THR HA 1 1
7 9535 1 1 34 THR HB H 6.556 8.619 3.491 1.00 . A A . 34 THR HB 1 1
7 9536 1 1 34 THR HG1 H 6.024 11.150 4.420 1.00 . A A . 34 THR HG1 1 1
7 9537 1 1 34 THR HG21 H 8.328 9.170 2.043 1.00 . A A . 34 THR HG21 1 1
7 9538 1 1 34 THR HG22 H 8.813 9.889 3.577 1.00 . A A . 34 THR HG22 1 1
7 9539 1 1 34 THR HG23 H 8.129 10.903 2.306 1.00 . A A . 34 THR HG23 1 1
7 9540 1 1 34 THR N N 4.297 9.889 2.861 1.00 . A A . 34 THR N 1 1
7 9541 1 1 34 THR O O 6.251 10.155 0.044 1.00 . A A . 34 THR O 1 1
7 9542 1 1 34 THR OG1 O 6.544 10.359 4.573 1.00 . A A . 34 THR OG1 1 1
7 9543 1 1 35 VAL C C 4.707 8.120 -1.426 1.00 . A A . 35 VAL C 1 1
7 9544 1 1 35 VAL CA C 5.588 7.496 -0.347 1.00 . A A . 35 VAL CA 1 1
7 9545 1 1 35 VAL CB C 5.167 6.036 -0.129 1.00 . A A . 35 VAL CB 1 1
7 9546 1 1 35 VAL CG1 C 5.331 5.252 -1.438 1.00 . A A . 35 VAL CG1 1 1
7 9547 1 1 35 VAL CG2 C 6.035 5.401 0.961 1.00 . A A . 35 VAL CG2 1 1
7 9548 1 1 35 VAL H H 5.124 7.734 1.679 1.00 . A A . 35 VAL H 1 1
7 9549 1 1 35 VAL HA H 6.618 7.520 -0.669 1.00 . A A . 35 VAL HA 1 1
7 9550 1 1 35 VAL HB H 4.127 6.003 0.179 1.00 . A A . 35 VAL HB 1 1
7 9551 1 1 35 VAL HG11 H 4.514 5.485 -2.107 1.00 . A A . 35 VAL HG11 1 1
7 9552 1 1 35 VAL HG12 H 5.330 4.190 -1.230 1.00 . A A . 35 VAL HG12 1 1
7 9553 1 1 35 VAL HG13 H 6.265 5.523 -1.907 1.00 . A A . 35 VAL HG13 1 1
7 9554 1 1 35 VAL HG21 H 5.703 5.745 1.930 1.00 . A A . 35 VAL HG21 1 1
7 9555 1 1 35 VAL HG22 H 7.066 5.680 0.811 1.00 . A A . 35 VAL HG22 1 1
7 9556 1 1 35 VAL HG23 H 5.944 4.323 0.914 1.00 . A A . 35 VAL HG23 1 1
7 9557 1 1 35 VAL N N 5.463 8.228 0.906 1.00 . A A . 35 VAL N 1 1
7 9558 1 1 35 VAL O O 5.119 8.257 -2.574 1.00 . A A . 35 VAL O 1 1
7 9559 1 1 36 MET C C 3.098 10.481 -2.482 1.00 . A A . 36 MET C 1 1
7 9560 1 1 36 MET CA C 2.580 9.127 -2.002 1.00 . A A . 36 MET CA 1 1
7 9561 1 1 36 MET CB C 1.196 9.290 -1.366 1.00 . A A . 36 MET CB 1 1
7 9562 1 1 36 MET CE C -1.411 7.457 -2.770 1.00 . A A . 36 MET CE 1 1
7 9563 1 1 36 MET CG C 0.631 7.909 -1.030 1.00 . A A . 36 MET CG 1 1
7 9564 1 1 36 MET H H 3.244 8.419 -0.097 1.00 . A A . 36 MET H 1 1
7 9565 1 1 36 MET HA H 2.492 8.480 -2.860 1.00 . A A . 36 MET HA 1 1
7 9566 1 1 36 MET HB2 H 1.285 9.874 -0.461 1.00 . A A . 36 MET HB2 1 1
7 9567 1 1 36 MET HB3 H 0.535 9.791 -2.057 1.00 . A A . 36 MET HB3 1 1
7 9568 1 1 36 MET HE1 H -2.043 6.762 -2.233 1.00 . A A . 36 MET HE1 1 1
7 9569 1 1 36 MET HE2 H -1.660 7.440 -3.822 1.00 . A A . 36 MET HE2 1 1
7 9570 1 1 36 MET HE3 H -1.565 8.452 -2.383 1.00 . A A . 36 MET HE3 1 1
7 9571 1 1 36 MET HG2 H 1.346 7.371 -0.427 1.00 . A A . 36 MET HG2 1 1
7 9572 1 1 36 MET HG3 H -0.289 8.018 -0.481 1.00 . A A . 36 MET HG3 1 1
7 9573 1 1 36 MET N N 3.498 8.509 -1.046 1.00 . A A . 36 MET N 1 1
7 9574 1 1 36 MET O O 3.012 10.807 -3.666 1.00 . A A . 36 MET O 1 1
7 9575 1 1 36 MET SD S 0.321 6.982 -2.556 1.00 . A A . 36 MET SD 1 1
7 9576 1 1 37 ARG C C 5.484 12.458 -2.668 1.00 . A A . 37 ARG C 1 1
7 9577 1 1 37 ARG CA C 4.157 12.580 -1.922 1.00 . A A . 37 ARG CA 1 1
7 9578 1 1 37 ARG CB C 4.335 13.435 -0.664 1.00 . A A . 37 ARG CB 1 1
7 9579 1 1 37 ARG CD C 6.249 15.072 -0.890 1.00 . A A . 37 ARG CD 1 1
7 9580 1 1 37 ARG CG C 4.744 14.883 -1.045 1.00 . A A . 37 ARG CG 1 1
7 9581 1 1 37 ARG CZ C 7.845 16.879 -1.093 1.00 . A A . 37 ARG CZ 1 1
7 9582 1 1 37 ARG H H 3.677 10.953 -0.634 1.00 . A A . 37 ARG H 1 1
7 9583 1 1 37 ARG HA H 3.444 13.069 -2.564 1.00 . A A . 37 ARG HA 1 1
7 9584 1 1 37 ARG HB2 H 3.396 13.456 -0.122 1.00 . A A . 37 ARG HB2 1 1
7 9585 1 1 37 ARG HB3 H 5.095 12.989 -0.039 1.00 . A A . 37 ARG HB3 1 1
7 9586 1 1 37 ARG HD2 H 6.540 14.806 0.111 1.00 . A A . 37 ARG HD2 1 1
7 9587 1 1 37 ARG HD3 H 6.768 14.442 -1.597 1.00 . A A . 37 ARG HD3 1 1
7 9588 1 1 37 ARG HE H 5.876 17.100 -1.346 1.00 . A A . 37 ARG HE 1 1
7 9589 1 1 37 ARG HG2 H 4.471 15.092 -2.070 1.00 . A A . 37 ARG HG2 1 1
7 9590 1 1 37 ARG HG3 H 4.239 15.585 -0.396 1.00 . A A . 37 ARG HG3 1 1
7 9591 1 1 37 ARG HH11 H 8.602 15.075 -0.640 1.00 . A A . 37 ARG HH11 1 1
7 9592 1 1 37 ARG HH12 H 9.757 16.356 -0.786 1.00 . A A . 37 ARG HH12 1 1
7 9593 1 1 37 ARG HH21 H 7.376 18.773 -1.530 1.00 . A A . 37 ARG HH21 1 1
7 9594 1 1 37 ARG HH22 H 9.061 18.456 -1.294 1.00 . A A . 37 ARG HH22 1 1
7 9595 1 1 37 ARG N N 3.636 11.267 -1.562 1.00 . A A . 37 ARG N 1 1
7 9596 1 1 37 ARG NE N 6.589 16.461 -1.139 1.00 . A A . 37 ARG NE 1 1
7 9597 1 1 37 ARG NH1 N 8.810 16.038 -0.817 1.00 . A A . 37 ARG NH1 1 1
7 9598 1 1 37 ARG NH2 N 8.116 18.133 -1.322 1.00 . A A . 37 ARG NH2 1 1
7 9599 1 1 37 ARG O O 5.662 13.045 -3.737 1.00 . A A . 37 ARG O 1 1
7 9600 1 1 38 SER C C 7.582 11.090 -4.159 1.00 . A A . 38 SER C 1 1
7 9601 1 1 38 SER CA C 7.726 11.519 -2.706 1.00 . A A . 38 SER CA 1 1
7 9602 1 1 38 SER CB C 8.517 10.454 -1.941 1.00 . A A . 38 SER CB 1 1
7 9603 1 1 38 SER H H 6.223 11.280 -1.231 1.00 . A A . 38 SER H 1 1
7 9604 1 1 38 SER HA H 8.267 12.452 -2.665 1.00 . A A . 38 SER HA 1 1
7 9605 1 1 38 SER HB2 H 7.907 9.580 -1.802 1.00 . A A . 38 SER HB2 1 1
7 9606 1 1 38 SER HB3 H 9.399 10.187 -2.509 1.00 . A A . 38 SER HB3 1 1
7 9607 1 1 38 SER HG H 8.123 11.375 -0.273 1.00 . A A . 38 SER HG 1 1
7 9608 1 1 38 SER N N 6.413 11.699 -2.095 1.00 . A A . 38 SER N 1 1
7 9609 1 1 38 SER O O 8.498 11.274 -4.961 1.00 . A A . 38 SER O 1 1
7 9610 1 1 38 SER OG O 8.895 10.970 -0.672 1.00 . A A . 38 SER OG 1 1
7 9611 1 1 39 LEU C C 5.529 11.181 -6.695 1.00 . A A . 39 LEU C 1 1
7 9612 1 1 39 LEU CA C 6.174 10.072 -5.868 1.00 . A A . 39 LEU CA 1 1
7 9613 1 1 39 LEU CB C 5.262 8.849 -5.837 1.00 . A A . 39 LEU CB 1 1
7 9614 1 1 39 LEU CD1 C 5.028 6.554 -4.836 1.00 . A A . 39 LEU CD1 1 1
7 9615 1 1 39 LEU CD2 C 7.047 7.088 -6.229 1.00 . A A . 39 LEU CD2 1 1
7 9616 1 1 39 LEU CG C 6.022 7.657 -5.223 1.00 . A A . 39 LEU CG 1 1
7 9617 1 1 39 LEU H H 5.721 10.406 -3.827 1.00 . A A . 39 LEU H 1 1
7 9618 1 1 39 LEU HA H 7.107 9.799 -6.332 1.00 . A A . 39 LEU HA 1 1
7 9619 1 1 39 LEU HB2 H 4.393 9.078 -5.234 1.00 . A A . 39 LEU HB2 1 1
7 9620 1 1 39 LEU HB3 H 4.948 8.607 -6.841 1.00 . A A . 39 LEU HB3 1 1
7 9621 1 1 39 LEU HD11 H 4.189 6.983 -4.307 1.00 . A A . 39 LEU HD11 1 1
7 9622 1 1 39 LEU HD12 H 5.522 5.836 -4.198 1.00 . A A . 39 LEU HD12 1 1
7 9623 1 1 39 LEU HD13 H 4.677 6.058 -5.728 1.00 . A A . 39 LEU HD13 1 1
7 9624 1 1 39 LEU HD21 H 6.637 7.107 -7.227 1.00 . A A . 39 LEU HD21 1 1
7 9625 1 1 39 LEU HD22 H 7.291 6.068 -5.962 1.00 . A A . 39 LEU HD22 1 1
7 9626 1 1 39 LEU HD23 H 7.951 7.681 -6.203 1.00 . A A . 39 LEU HD23 1 1
7 9627 1 1 39 LEU HG H 6.545 7.992 -4.339 1.00 . A A . 39 LEU HG 1 1
7 9628 1 1 39 LEU N N 6.426 10.521 -4.500 1.00 . A A . 39 LEU N 1 1
7 9629 1 1 39 LEU O O 5.534 11.128 -7.925 1.00 . A A . 39 LEU O 1 1
7 9630 1 1 40 GLY C C 2.833 13.200 -6.745 1.00 . A A . 40 GLY C 1 1
7 9631 1 1 40 GLY CA C 4.356 13.328 -6.703 1.00 . A A . 40 GLY CA 1 1
7 9632 1 1 40 GLY H H 5.025 12.189 -5.038 1.00 . A A . 40 GLY H 1 1
7 9633 1 1 40 GLY HA2 H 4.616 14.238 -6.183 1.00 . A A . 40 GLY HA2 1 1
7 9634 1 1 40 GLY HA3 H 4.729 13.386 -7.716 1.00 . A A . 40 GLY HA3 1 1
7 9635 1 1 40 GLY N N 4.989 12.195 -6.016 1.00 . A A . 40 GLY N 1 1
7 9636 1 1 40 GLY O O 2.175 13.840 -7.565 1.00 . A A . 40 GLY O 1 1
7 9637 1 1 41 GLN C C 0.133 13.384 -5.177 1.00 . A A . 41 GLN C 1 1
7 9638 1 1 41 GLN CA C 0.821 12.182 -5.829 1.00 . A A . 41 GLN CA 1 1
7 9639 1 1 41 GLN CB C 0.483 10.902 -5.058 1.00 . A A . 41 GLN CB 1 1
7 9640 1 1 41 GLN CD C -1.305 10.172 -6.671 1.00 . A A . 41 GLN CD 1 1
7 9641 1 1 41 GLN CG C -1.001 10.558 -5.224 1.00 . A A . 41 GLN CG 1 1
7 9642 1 1 41 GLN H H 2.838 11.882 -5.234 1.00 . A A . 41 GLN H 1 1
7 9643 1 1 41 GLN HA H 0.459 12.085 -6.843 1.00 . A A . 41 GLN HA 1 1
7 9644 1 1 41 GLN HB2 H 1.084 10.090 -5.435 1.00 . A A . 41 GLN HB2 1 1
7 9645 1 1 41 GLN HB3 H 0.699 11.053 -4.013 1.00 . A A . 41 GLN HB3 1 1
7 9646 1 1 41 GLN HE21 H -3.041 11.138 -6.721 1.00 . A A . 41 GLN HE21 1 1
7 9647 1 1 41 GLN HE22 H -2.618 10.339 -8.157 1.00 . A A . 41 GLN HE22 1 1
7 9648 1 1 41 GLN HG2 H -1.243 9.727 -4.580 1.00 . A A . 41 GLN HG2 1 1
7 9649 1 1 41 GLN HG3 H -1.603 11.408 -4.946 1.00 . A A . 41 GLN HG3 1 1
7 9650 1 1 41 GLN N N 2.271 12.373 -5.865 1.00 . A A . 41 GLN N 1 1
7 9651 1 1 41 GLN NE2 N -2.414 10.585 -7.229 1.00 . A A . 41 GLN NE2 1 1
7 9652 1 1 41 GLN O O 0.714 14.063 -4.330 1.00 . A A . 41 GLN O 1 1
7 9653 1 1 41 GLN OE1 O -0.515 9.473 -7.306 1.00 . A A . 41 GLN OE1 1 1
7 9654 1 1 42 ASN C C -1.635 14.980 -3.578 1.00 . A A . 42 ASN C 1 1
7 9655 1 1 42 ASN CA C -1.872 14.773 -5.085 1.00 . A A . 42 ASN CA 1 1
7 9656 1 1 42 ASN CB C -3.361 14.535 -5.334 1.00 . A A . 42 ASN CB 1 1
7 9657 1 1 42 ASN CG C -3.638 14.523 -6.833 1.00 . A A . 42 ASN CG 1 1
7 9658 1 1 42 ASN H H -1.498 13.069 -6.288 1.00 . A A . 42 ASN H 1 1
7 9659 1 1 42 ASN HA H -1.572 15.652 -5.627 1.00 . A A . 42 ASN HA 1 1
7 9660 1 1 42 ASN HB2 H -3.649 13.587 -4.906 1.00 . A A . 42 ASN HB2 1 1
7 9661 1 1 42 ASN HB3 H -3.933 15.325 -4.870 1.00 . A A . 42 ASN HB3 1 1
7 9662 1 1 42 ASN HD21 H -4.884 12.979 -6.742 1.00 . A A . 42 ASN HD21 1 1
7 9663 1 1 42 ASN HD22 H -4.634 13.617 -8.296 1.00 . A A . 42 ASN HD22 1 1
7 9664 1 1 42 ASN N N -1.102 13.644 -5.600 1.00 . A A . 42 ASN N 1 1
7 9665 1 1 42 ASN ND2 N -4.454 13.633 -7.332 1.00 . A A . 42 ASN ND2 1 1
7 9666 1 1 42 ASN O O -1.451 14.012 -2.842 1.00 . A A . 42 ASN O 1 1
7 9667 1 1 42 ASN OD1 O -3.094 15.345 -7.570 1.00 . A A . 42 ASN OD1 1 1
7 9668 1 1 43 PRO C C -2.633 16.090 -0.821 1.00 . A A . 43 PRO C 1 1
7 9669 1 1 43 PRO CA C -1.436 16.521 -1.659 1.00 . A A . 43 PRO CA 1 1
7 9670 1 1 43 PRO CB C -1.253 18.050 -1.634 1.00 . A A . 43 PRO CB 1 1
7 9671 1 1 43 PRO CD C -1.868 17.436 -3.897 1.00 . A A . 43 PRO CD 1 1
7 9672 1 1 43 PRO CG C -1.971 18.549 -2.850 1.00 . A A . 43 PRO CG 1 1
7 9673 1 1 43 PRO HA H -0.540 16.041 -1.299 1.00 . A A . 43 PRO HA 1 1
7 9674 1 1 43 PRO HB2 H -1.688 18.475 -0.735 1.00 . A A . 43 PRO HB2 1 1
7 9675 1 1 43 PRO HB3 H -0.205 18.301 -1.694 1.00 . A A . 43 PRO HB3 1 1
7 9676 1 1 43 PRO HD2 H -2.783 17.367 -4.467 1.00 . A A . 43 PRO HD2 1 1
7 9677 1 1 43 PRO HD3 H -1.027 17.609 -4.550 1.00 . A A . 43 PRO HD3 1 1
7 9678 1 1 43 PRO HG2 H -3.010 18.747 -2.616 1.00 . A A . 43 PRO HG2 1 1
7 9679 1 1 43 PRO HG3 H -1.500 19.446 -3.225 1.00 . A A . 43 PRO HG3 1 1
7 9680 1 1 43 PRO N N -1.649 16.211 -3.108 1.00 . A A . 43 PRO N 1 1
7 9681 1 1 43 PRO O O -3.433 15.275 -1.269 1.00 . A A . 43 PRO O 1 1
7 9682 1 1 44 THR C C -3.589 14.997 2.021 1.00 . A A . 44 THR C 1 1
7 9683 1 1 44 THR CA C -3.830 16.325 1.307 1.00 . A A . 44 THR CA 1 1
7 9684 1 1 44 THR CB C -5.164 16.285 0.546 1.00 . A A . 44 THR CB 1 1
7 9685 1 1 44 THR CG2 C -5.206 17.398 -0.534 1.00 . A A . 44 THR CG2 1 1
7 9686 1 1 44 THR H H -2.043 17.274 0.687 1.00 . A A . 44 THR H 1 1
7 9687 1 1 44 THR HA H -3.886 17.105 2.052 1.00 . A A . 44 THR HA 1 1
7 9688 1 1 44 THR HB H -5.974 16.439 1.245 1.00 . A A . 44 THR HB 1 1
7 9689 1 1 44 THR HG1 H -4.488 14.534 0.036 1.00 . A A . 44 THR HG1 1 1
7 9690 1 1 44 THR HG21 H -5.002 16.970 -1.504 1.00 . A A . 44 THR HG21 1 1
7 9691 1 1 44 THR HG22 H -4.466 18.159 -0.317 1.00 . A A . 44 THR HG22 1 1
7 9692 1 1 44 THR HG23 H -6.187 17.856 -0.549 1.00 . A A . 44 THR HG23 1 1
7 9693 1 1 44 THR N N -2.732 16.641 0.393 1.00 . A A . 44 THR N 1 1
7 9694 1 1 44 THR O O -3.751 13.925 1.438 1.00 . A A . 44 THR O 1 1
7 9695 1 1 44 THR OG1 O -5.316 15.012 -0.063 1.00 . A A . 44 THR OG1 1 1
7 9696 1 1 45 GLU C C -4.286 13.388 4.695 1.00 . A A . 45 GLU C 1 1
7 9697 1 1 45 GLU CA C -2.976 13.905 4.113 1.00 . A A . 45 GLU CA 1 1
7 9698 1 1 45 GLU CB C -1.985 14.233 5.230 1.00 . A A . 45 GLU CB 1 1
7 9699 1 1 45 GLU CD C -0.647 13.262 7.107 1.00 . A A . 45 GLU CD 1 1
7 9700 1 1 45 GLU CG C -1.736 12.985 6.076 1.00 . A A . 45 GLU CG 1 1
7 9701 1 1 45 GLU H H -3.136 15.976 3.702 1.00 . A A . 45 GLU H 1 1
7 9702 1 1 45 GLU HA H -2.551 13.132 3.491 1.00 . A A . 45 GLU HA 1 1
7 9703 1 1 45 GLU HB2 H -1.055 14.560 4.794 1.00 . A A . 45 GLU HB2 1 1
7 9704 1 1 45 GLU HB3 H -2.388 15.013 5.855 1.00 . A A . 45 GLU HB3 1 1
7 9705 1 1 45 GLU HG2 H -2.649 12.721 6.585 1.00 . A A . 45 GLU HG2 1 1
7 9706 1 1 45 GLU HG3 H -1.432 12.171 5.435 1.00 . A A . 45 GLU HG3 1 1
7 9707 1 1 45 GLU N N -3.219 15.088 3.299 1.00 . A A . 45 GLU N 1 1
7 9708 1 1 45 GLU O O -4.592 12.201 4.584 1.00 . A A . 45 GLU O 1 1
7 9709 1 1 45 GLU OE1 O 0.072 14.233 6.934 1.00 . A A . 45 GLU OE1 1 1
7 9710 1 1 45 GLU OE2 O -0.543 12.496 8.051 1.00 . A A . 45 GLU OE2 1 1
7 9711 1 1 46 ALA C C -7.027 12.887 5.096 1.00 . A A . 46 ALA C 1 1
7 9712 1 1 46 ALA CA C -6.312 13.916 5.969 1.00 . A A . 46 ALA CA 1 1
7 9713 1 1 46 ALA CB C -7.181 15.165 6.111 1.00 . A A . 46 ALA CB 1 1
7 9714 1 1 46 ALA H H -4.694 15.198 5.442 1.00 . A A . 46 ALA H 1 1
7 9715 1 1 46 ALA HA H -6.121 13.500 6.946 1.00 . A A . 46 ALA HA 1 1
7 9716 1 1 46 ALA HB1 H -7.409 15.547 5.132 1.00 . A A . 46 ALA HB1 1 1
7 9717 1 1 46 ALA HB2 H -6.640 15.913 6.675 1.00 . A A . 46 ALA HB2 1 1
7 9718 1 1 46 ALA HB3 H -8.095 14.915 6.628 1.00 . A A . 46 ALA HB3 1 1
7 9719 1 1 46 ALA N N -5.041 14.288 5.339 1.00 . A A . 46 ALA N 1 1
7 9720 1 1 46 ALA O O -7.720 11.991 5.590 1.00 . A A . 46 ALA O 1 1
7 9721 1 1 47 GLU C C -6.883 10.641 3.151 1.00 . A A . 47 GLU C 1 1
7 9722 1 1 47 GLU CA C -7.377 12.057 2.839 1.00 . A A . 47 GLU CA 1 1
7 9723 1 1 47 GLU CB C -6.967 12.462 1.411 1.00 . A A . 47 GLU CB 1 1
7 9724 1 1 47 GLU CD C -7.586 13.885 -0.574 1.00 . A A . 47 GLU CD 1 1
7 9725 1 1 47 GLU CG C -7.896 13.570 0.886 1.00 . A A . 47 GLU CG 1 1
7 9726 1 1 47 GLU H H -6.224 13.718 3.463 1.00 . A A . 47 GLU H 1 1
7 9727 1 1 47 GLU HA H -8.454 12.081 2.923 1.00 . A A . 47 GLU HA 1 1
7 9728 1 1 47 GLU HB2 H -5.953 12.838 1.435 1.00 . A A . 47 GLU HB2 1 1
7 9729 1 1 47 GLU HB3 H -7.015 11.604 0.756 1.00 . A A . 47 GLU HB3 1 1
7 9730 1 1 47 GLU HG2 H -8.922 13.249 0.970 1.00 . A A . 47 GLU HG2 1 1
7 9731 1 1 47 GLU HG3 H -7.751 14.462 1.479 1.00 . A A . 47 GLU HG3 1 1
7 9732 1 1 47 GLU N N -6.805 13.000 3.791 1.00 . A A . 47 GLU N 1 1
7 9733 1 1 47 GLU O O -7.676 9.726 3.352 1.00 . A A . 47 GLU O 1 1
7 9734 1 1 47 GLU OE1 O -6.748 13.207 -1.144 1.00 . A A . 47 GLU OE1 1 1
7 9735 1 1 47 GLU OE2 O -8.194 14.802 -1.102 1.00 . A A . 47 GLU OE2 1 1
7 9736 1 1 48 LEU C C -5.447 8.695 4.871 1.00 . A A . 48 LEU C 1 1
7 9737 1 1 48 LEU CA C -4.979 9.167 3.494 1.00 . A A . 48 LEU CA 1 1
7 9738 1 1 48 LEU CB C -3.445 9.287 3.476 1.00 . A A . 48 LEU CB 1 1
7 9739 1 1 48 LEU CD1 C -3.666 10.071 1.099 1.00 . A A . 48 LEU CD1 1 1
7 9740 1 1 48 LEU CD2 C -1.418 9.490 2.022 1.00 . A A . 48 LEU CD2 1 1
7 9741 1 1 48 LEU CG C -2.907 9.130 2.046 1.00 . A A . 48 LEU CG 1 1
7 9742 1 1 48 LEU H H -4.991 11.249 3.021 1.00 . A A . 48 LEU H 1 1
7 9743 1 1 48 LEU HA H -5.295 8.450 2.750 1.00 . A A . 48 LEU HA 1 1
7 9744 1 1 48 LEU HB2 H -3.178 10.263 3.845 1.00 . A A . 48 LEU HB2 1 1
7 9745 1 1 48 LEU HB3 H -3.005 8.530 4.108 1.00 . A A . 48 LEU HB3 1 1
7 9746 1 1 48 LEU HD11 H -4.643 9.664 0.888 1.00 . A A . 48 LEU HD11 1 1
7 9747 1 1 48 LEU HD12 H -3.116 10.176 0.176 1.00 . A A . 48 LEU HD12 1 1
7 9748 1 1 48 LEU HD13 H -3.773 11.039 1.564 1.00 . A A . 48 LEU HD13 1 1
7 9749 1 1 48 LEU HD21 H -0.849 8.691 2.471 1.00 . A A . 48 LEU HD21 1 1
7 9750 1 1 48 LEU HD22 H -1.255 10.403 2.575 1.00 . A A . 48 LEU HD22 1 1
7 9751 1 1 48 LEU HD23 H -1.099 9.627 1.001 1.00 . A A . 48 LEU HD23 1 1
7 9752 1 1 48 LEU HG H -3.031 8.105 1.724 1.00 . A A . 48 LEU HG 1 1
7 9753 1 1 48 LEU N N -5.564 10.475 3.198 1.00 . A A . 48 LEU N 1 1
7 9754 1 1 48 LEU O O -5.944 7.578 5.021 1.00 . A A . 48 LEU O 1 1
7 9755 1 1 49 GLN C C -7.146 8.736 7.244 1.00 . A A . 49 GLN C 1 1
7 9756 1 1 49 GLN CA C -5.705 9.228 7.227 1.00 . A A . 49 GLN CA 1 1
7 9757 1 1 49 GLN CB C -5.590 10.469 8.111 1.00 . A A . 49 GLN CB 1 1
7 9758 1 1 49 GLN CD C -3.984 12.198 8.968 1.00 . A A . 49 GLN CD 1 1
7 9759 1 1 49 GLN CG C -4.114 10.811 8.342 1.00 . A A . 49 GLN CG 1 1
7 9760 1 1 49 GLN H H -4.874 10.428 5.694 1.00 . A A . 49 GLN H 1 1
7 9761 1 1 49 GLN HA H -5.061 8.456 7.617 1.00 . A A . 49 GLN HA 1 1
7 9762 1 1 49 GLN HB2 H -6.080 11.295 7.626 1.00 . A A . 49 GLN HB2 1 1
7 9763 1 1 49 GLN HB3 H -6.067 10.277 9.059 1.00 . A A . 49 GLN HB3 1 1
7 9764 1 1 49 GLN HE21 H -1.998 12.133 9.058 1.00 . A A . 49 GLN HE21 1 1
7 9765 1 1 49 GLN HE22 H -2.703 13.558 9.652 1.00 . A A . 49 GLN HE22 1 1
7 9766 1 1 49 GLN HG2 H -3.679 10.085 9.007 1.00 . A A . 49 GLN HG2 1 1
7 9767 1 1 49 GLN HG3 H -3.593 10.792 7.398 1.00 . A A . 49 GLN HG3 1 1
7 9768 1 1 49 GLN N N -5.293 9.557 5.868 1.00 . A A . 49 GLN N 1 1
7 9769 1 1 49 GLN NE2 N -2.796 12.669 9.249 1.00 . A A . 49 GLN NE2 1 1
7 9770 1 1 49 GLN O O -7.550 7.985 8.132 1.00 . A A . 49 GLN O 1 1
7 9771 1 1 49 GLN OE1 O -4.988 12.865 9.213 1.00 . A A . 49 GLN OE1 1 1
7 9772 1 1 50 ASP C C -9.443 7.364 5.532 1.00 . A A . 50 ASP C 1 1
7 9773 1 1 50 ASP CA C -9.314 8.761 6.147 1.00 . A A . 50 ASP CA 1 1
7 9774 1 1 50 ASP CB C -10.075 9.782 5.304 1.00 . A A . 50 ASP CB 1 1
7 9775 1 1 50 ASP CG C -11.584 9.611 5.492 1.00 . A A . 50 ASP CG 1 1
7 9776 1 1 50 ASP H H -7.524 9.745 5.559 1.00 . A A . 50 ASP H 1 1
7 9777 1 1 50 ASP HA H -9.746 8.743 7.137 1.00 . A A . 50 ASP HA 1 1
7 9778 1 1 50 ASP HB2 H -9.783 10.774 5.614 1.00 . A A . 50 ASP HB2 1 1
7 9779 1 1 50 ASP HB3 H -9.827 9.641 4.264 1.00 . A A . 50 ASP HB3 1 1
7 9780 1 1 50 ASP N N -7.917 9.164 6.250 1.00 . A A . 50 ASP N 1 1
7 9781 1 1 50 ASP O O -10.231 6.541 5.998 1.00 . A A . 50 ASP O 1 1
7 9782 1 1 50 ASP OD1 O -11.975 8.937 6.431 1.00 . A A . 50 ASP OD1 1 1
7 9783 1 1 50 ASP OD2 O -12.323 10.158 4.692 1.00 . A A . 50 ASP OD2 1 1
7 9784 1 1 51 MET C C -8.294 4.693 4.764 1.00 . A A . 51 MET C 1 1
7 9785 1 1 51 MET CA C -8.720 5.801 3.810 1.00 . A A . 51 MET CA 1 1
7 9786 1 1 51 MET CB C -7.805 5.810 2.584 1.00 . A A . 51 MET CB 1 1
7 9787 1 1 51 MET CE C -10.911 7.619 1.734 1.00 . A A . 51 MET CE 1 1
7 9788 1 1 51 MET CG C -8.286 6.860 1.581 1.00 . A A . 51 MET CG 1 1
7 9789 1 1 51 MET H H -8.069 7.796 4.135 1.00 . A A . 51 MET H 1 1
7 9790 1 1 51 MET HA H -9.734 5.610 3.484 1.00 . A A . 51 MET HA 1 1
7 9791 1 1 51 MET HB2 H -6.797 6.053 2.897 1.00 . A A . 51 MET HB2 1 1
7 9792 1 1 51 MET HB3 H -7.811 4.838 2.122 1.00 . A A . 51 MET HB3 1 1
7 9793 1 1 51 MET HE1 H -10.673 7.641 2.789 1.00 . A A . 51 MET HE1 1 1
7 9794 1 1 51 MET HE2 H -11.959 7.386 1.601 1.00 . A A . 51 MET HE2 1 1
7 9795 1 1 51 MET HE3 H -10.702 8.584 1.302 1.00 . A A . 51 MET HE3 1 1
7 9796 1 1 51 MET HG2 H -8.373 7.816 2.071 1.00 . A A . 51 MET HG2 1 1
7 9797 1 1 51 MET HG3 H -7.576 6.933 0.771 1.00 . A A . 51 MET HG3 1 1
7 9798 1 1 51 MET N N -8.675 7.102 4.475 1.00 . A A . 51 MET N 1 1
7 9799 1 1 51 MET O O -8.945 3.654 4.854 1.00 . A A . 51 MET O 1 1
7 9800 1 1 51 MET SD S -9.903 6.359 0.917 1.00 . A A . 51 MET SD 1 1
7 9801 1 1 52 ILE C C -7.708 3.782 7.592 1.00 . A A . 52 ILE C 1 1
7 9802 1 1 52 ILE CA C -6.710 3.948 6.446 1.00 . A A . 52 ILE CA 1 1
7 9803 1 1 52 ILE CB C -5.333 4.360 6.980 1.00 . A A . 52 ILE CB 1 1
7 9804 1 1 52 ILE CD1 C -2.970 4.809 6.285 1.00 . A A . 52 ILE CD1 1 1
7 9805 1 1 52 ILE CG1 C -4.301 4.211 5.857 1.00 . A A . 52 ILE CG1 1 1
7 9806 1 1 52 ILE CG2 C -4.943 3.471 8.164 1.00 . A A . 52 ILE CG2 1 1
7 9807 1 1 52 ILE H H -6.728 5.779 5.380 1.00 . A A . 52 ILE H 1 1
7 9808 1 1 52 ILE HA H -6.611 3.000 5.940 1.00 . A A . 52 ILE HA 1 1
7 9809 1 1 52 ILE HB H -5.367 5.393 7.303 1.00 . A A . 52 ILE HB 1 1
7 9810 1 1 52 ILE HD11 H -2.206 4.533 5.574 1.00 . A A . 52 ILE HD11 1 1
7 9811 1 1 52 ILE HD12 H -2.703 4.436 7.266 1.00 . A A . 52 ILE HD12 1 1
7 9812 1 1 52 ILE HD13 H -3.065 5.881 6.314 1.00 . A A . 52 ILE HD13 1 1
7 9813 1 1 52 ILE HG12 H -4.167 3.166 5.623 1.00 . A A . 52 ILE HG12 1 1
7 9814 1 1 52 ILE HG13 H -4.653 4.733 4.984 1.00 . A A . 52 ILE HG13 1 1
7 9815 1 1 52 ILE HG21 H -5.521 3.756 9.030 1.00 . A A . 52 ILE HG21 1 1
7 9816 1 1 52 ILE HG22 H -3.892 3.593 8.379 1.00 . A A . 52 ILE HG22 1 1
7 9817 1 1 52 ILE HG23 H -5.144 2.438 7.921 1.00 . A A . 52 ILE HG23 1 1
7 9818 1 1 52 ILE N N -7.200 4.928 5.485 1.00 . A A . 52 ILE N 1 1
7 9819 1 1 52 ILE O O -7.985 2.667 8.033 1.00 . A A . 52 ILE O 1 1
7 9820 1 1 53 ASN C C -10.291 3.838 8.918 1.00 . A A . 53 ASN C 1 1
7 9821 1 1 53 ASN CA C -9.205 4.887 9.159 1.00 . A A . 53 ASN CA 1 1
7 9822 1 1 53 ASN CB C -9.847 6.272 9.292 1.00 . A A . 53 ASN CB 1 1
7 9823 1 1 53 ASN CG C -10.953 6.249 10.341 1.00 . A A . 53 ASN CG 1 1
7 9824 1 1 53 ASN H H -7.980 5.761 7.669 1.00 . A A . 53 ASN H 1 1
7 9825 1 1 53 ASN HA H -8.688 4.655 10.076 1.00 . A A . 53 ASN HA 1 1
7 9826 1 1 53 ASN HB2 H -9.092 6.986 9.588 1.00 . A A . 53 ASN HB2 1 1
7 9827 1 1 53 ASN HB3 H -10.263 6.566 8.342 1.00 . A A . 53 ASN HB3 1 1
7 9828 1 1 53 ASN HD21 H -11.733 7.981 9.756 1.00 . A A . 53 ASN HD21 1 1
7 9829 1 1 53 ASN HD22 H -12.525 7.232 11.059 1.00 . A A . 53 ASN HD22 1 1
7 9830 1 1 53 ASN N N -8.242 4.904 8.065 1.00 . A A . 53 ASN N 1 1
7 9831 1 1 53 ASN ND2 N -11.808 7.237 10.390 1.00 . A A . 53 ASN ND2 1 1
7 9832 1 1 53 ASN O O -10.771 3.205 9.857 1.00 . A A . 53 ASN O 1 1
7 9833 1 1 53 ASN OD1 O -11.041 5.309 11.131 1.00 . A A . 53 ASN OD1 1 1
7 9834 1 1 54 GLU C C -11.183 1.255 7.419 1.00 . A A . 54 GLU C 1 1
7 9835 1 1 54 GLU CA C -11.713 2.689 7.321 1.00 . A A . 54 GLU CA 1 1
7 9836 1 1 54 GLU CB C -12.224 2.951 5.901 1.00 . A A . 54 GLU CB 1 1
7 9837 1 1 54 GLU CD C -14.246 4.226 6.670 1.00 . A A . 54 GLU CD 1 1
7 9838 1 1 54 GLU CG C -12.956 4.295 5.857 1.00 . A A . 54 GLU CG 1 1
7 9839 1 1 54 GLU H H -10.271 4.200 6.951 1.00 . A A . 54 GLU H 1 1
7 9840 1 1 54 GLU HA H -12.536 2.799 8.011 1.00 . A A . 54 GLU HA 1 1
7 9841 1 1 54 GLU HB2 H -11.387 2.975 5.219 1.00 . A A . 54 GLU HB2 1 1
7 9842 1 1 54 GLU HB3 H -12.903 2.165 5.611 1.00 . A A . 54 GLU HB3 1 1
7 9843 1 1 54 GLU HG2 H -12.318 5.063 6.268 1.00 . A A . 54 GLU HG2 1 1
7 9844 1 1 54 GLU HG3 H -13.193 4.539 4.832 1.00 . A A . 54 GLU HG3 1 1
7 9845 1 1 54 GLU N N -10.681 3.664 7.663 1.00 . A A . 54 GLU N 1 1
7 9846 1 1 54 GLU O O -11.873 0.368 7.919 1.00 . A A . 54 GLU O 1 1
7 9847 1 1 54 GLU OE1 O -14.737 3.127 6.875 1.00 . A A . 54 GLU OE1 1 1
7 9848 1 1 54 GLU OE2 O -14.727 5.274 7.069 1.00 . A A . 54 GLU OE2 1 1
7 9849 1 1 55 VAL C C -8.436 -0.511 8.153 1.00 . A A . 55 VAL C 1 1
7 9850 1 1 55 VAL CA C -9.365 -0.319 6.951 1.00 . A A . 55 VAL CA 1 1
7 9851 1 1 55 VAL CB C -8.587 -0.573 5.651 1.00 . A A . 55 VAL CB 1 1
7 9852 1 1 55 VAL CG1 C -9.564 -0.638 4.476 1.00 . A A . 55 VAL CG1 1 1
7 9853 1 1 55 VAL CG2 C -7.590 0.561 5.411 1.00 . A A . 55 VAL CG2 1 1
7 9854 1 1 55 VAL H H -9.454 1.764 6.526 1.00 . A A . 55 VAL H 1 1
7 9855 1 1 55 VAL HA H -10.157 -1.052 7.015 1.00 . A A . 55 VAL HA 1 1
7 9856 1 1 55 VAL HB H -8.055 -1.512 5.729 1.00 . A A . 55 VAL HB 1 1
7 9857 1 1 55 VAL HG11 H -9.011 -0.742 3.554 1.00 . A A . 55 VAL HG11 1 1
7 9858 1 1 55 VAL HG12 H -10.149 0.270 4.444 1.00 . A A . 55 VAL HG12 1 1
7 9859 1 1 55 VAL HG13 H -10.219 -1.486 4.601 1.00 . A A . 55 VAL HG13 1 1
7 9860 1 1 55 VAL HG21 H -8.126 1.453 5.131 1.00 . A A . 55 VAL HG21 1 1
7 9861 1 1 55 VAL HG22 H -6.909 0.285 4.616 1.00 . A A . 55 VAL HG22 1 1
7 9862 1 1 55 VAL HG23 H -7.030 0.745 6.315 1.00 . A A . 55 VAL HG23 1 1
7 9863 1 1 55 VAL N N -9.958 1.024 6.925 1.00 . A A . 55 VAL N 1 1
7 9864 1 1 55 VAL O O -7.603 -1.417 8.156 1.00 . A A . 55 VAL O 1 1
7 9865 1 1 56 ASP C C -8.261 -0.896 11.286 1.00 . A A . 56 ASP C 1 1
7 9866 1 1 56 ASP CA C -7.741 0.216 10.369 1.00 . A A . 56 ASP CA 1 1
7 9867 1 1 56 ASP CB C -7.713 1.551 11.118 1.00 . A A . 56 ASP CB 1 1
7 9868 1 1 56 ASP CG C -9.130 1.992 11.464 1.00 . A A . 56 ASP CG 1 1
7 9869 1 1 56 ASP H H -9.264 1.034 9.130 1.00 . A A . 56 ASP H 1 1
7 9870 1 1 56 ASP HA H -6.735 -0.032 10.064 1.00 . A A . 56 ASP HA 1 1
7 9871 1 1 56 ASP HB2 H -7.137 1.436 12.025 1.00 . A A . 56 ASP HB2 1 1
7 9872 1 1 56 ASP HB3 H -7.249 2.300 10.493 1.00 . A A . 56 ASP HB3 1 1
7 9873 1 1 56 ASP N N -8.582 0.331 9.174 1.00 . A A . 56 ASP N 1 1
7 9874 1 1 56 ASP O O -9.357 -0.803 11.840 1.00 . A A . 56 ASP O 1 1
7 9875 1 1 56 ASP OD1 O -10.057 1.301 11.079 1.00 . A A . 56 ASP OD1 1 1
7 9876 1 1 56 ASP OD2 O -9.272 3.021 12.103 1.00 . A A . 56 ASP OD2 1 1
7 9877 1 1 57 ALA C C -8.098 -2.732 13.699 1.00 . A A . 57 ALA C 1 1
7 9878 1 1 57 ALA CA C -7.862 -3.110 12.234 1.00 . A A . 57 ALA CA 1 1
7 9879 1 1 57 ALA CB C -6.776 -4.182 12.157 1.00 . A A . 57 ALA CB 1 1
7 9880 1 1 57 ALA H H -6.621 -1.988 10.933 1.00 . A A . 57 ALA H 1 1
7 9881 1 1 57 ALA HA H -8.774 -3.524 11.833 1.00 . A A . 57 ALA HA 1 1
7 9882 1 1 57 ALA HB1 H -7.087 -5.051 12.721 1.00 . A A . 57 ALA HB1 1 1
7 9883 1 1 57 ALA HB2 H -5.858 -3.794 12.574 1.00 . A A . 57 ALA HB2 1 1
7 9884 1 1 57 ALA HB3 H -6.616 -4.459 11.127 1.00 . A A . 57 ALA HB3 1 1
7 9885 1 1 57 ALA N N -7.473 -1.962 11.417 1.00 . A A . 57 ALA N 1 1
7 9886 1 1 57 ALA O O -9.217 -2.850 14.196 1.00 . A A . 57 ALA O 1 1
7 9887 1 1 58 ASP C C -7.540 -0.466 15.979 1.00 . A A . 58 ASP C 1 1
7 9888 1 1 58 ASP CA C -7.163 -1.937 15.807 1.00 . A A . 58 ASP CA 1 1
7 9889 1 1 58 ASP CB C -5.832 -2.207 16.509 1.00 . A A . 58 ASP CB 1 1
7 9890 1 1 58 ASP CG C -5.973 -1.989 18.014 1.00 . A A . 58 ASP CG 1 1
7 9891 1 1 58 ASP H H -6.168 -2.237 13.963 1.00 . A A . 58 ASP H 1 1
7 9892 1 1 58 ASP HA H -7.923 -2.547 16.271 1.00 . A A . 58 ASP HA 1 1
7 9893 1 1 58 ASP HB2 H -5.531 -3.227 16.317 1.00 . A A . 58 ASP HB2 1 1
7 9894 1 1 58 ASP HB3 H -5.079 -1.536 16.119 1.00 . A A . 58 ASP HB3 1 1
7 9895 1 1 58 ASP N N -7.045 -2.301 14.394 1.00 . A A . 58 ASP N 1 1
7 9896 1 1 58 ASP O O -7.686 0.015 17.103 1.00 . A A . 58 ASP O 1 1
7 9897 1 1 58 ASP OD1 O -6.749 -2.703 18.625 1.00 . A A . 58 ASP OD1 1 1
7 9898 1 1 58 ASP OD2 O -5.304 -1.112 18.532 1.00 . A A . 58 ASP OD2 1 1
7 9899 1 1 59 GLY C C -6.846 2.469 15.468 1.00 . A A . 59 GLY C 1 1
7 9900 1 1 59 GLY CA C -8.027 1.666 14.935 1.00 . A A . 59 GLY CA 1 1
7 9901 1 1 59 GLY H H -7.540 -0.177 13.998 1.00 . A A . 59 GLY H 1 1
7 9902 1 1 59 GLY HA2 H -8.287 2.018 13.952 1.00 . A A . 59 GLY HA2 1 1
7 9903 1 1 59 GLY HA3 H -8.872 1.799 15.596 1.00 . A A . 59 GLY HA3 1 1
7 9904 1 1 59 GLY N N -7.681 0.249 14.870 1.00 . A A . 59 GLY N 1 1
7 9905 1 1 59 GLY O O -7.014 3.558 16.019 1.00 . A A . 59 GLY O 1 1
7 9906 1 1 60 ASN C C -3.944 3.573 14.772 1.00 . A A . 60 ASN C 1 1
7 9907 1 1 60 ASN CA C -4.430 2.538 15.777 1.00 . A A . 60 ASN CA 1 1
7 9908 1 1 60 ASN CB C -3.352 1.468 15.980 1.00 . A A . 60 ASN CB 1 1
7 9909 1 1 60 ASN CG C -3.641 0.655 17.241 1.00 . A A . 60 ASN CG 1 1
7 9910 1 1 60 ASN H H -5.591 1.035 14.869 1.00 . A A . 60 ASN H 1 1
7 9911 1 1 60 ASN HA H -4.623 3.025 16.721 1.00 . A A . 60 ASN HA 1 1
7 9912 1 1 60 ASN HB2 H -3.345 0.805 15.126 1.00 . A A . 60 ASN HB2 1 1
7 9913 1 1 60 ASN HB3 H -2.386 1.941 16.072 1.00 . A A . 60 ASN HB3 1 1
7 9914 1 1 60 ASN HD21 H -2.444 -0.846 16.723 1.00 . A A . 60 ASN HD21 1 1
7 9915 1 1 60 ASN HD22 H -3.235 -1.035 18.213 1.00 . A A . 60 ASN HD22 1 1
7 9916 1 1 60 ASN N N -5.653 1.905 15.307 1.00 . A A . 60 ASN N 1 1
7 9917 1 1 60 ASN ND2 N -3.057 -0.506 17.406 1.00 . A A . 60 ASN ND2 1 1
7 9918 1 1 60 ASN O O -3.048 4.364 15.065 1.00 . A A . 60 ASN O 1 1
7 9919 1 1 60 ASN OD1 O -4.415 1.087 18.097 1.00 . A A . 60 ASN OD1 1 1
7 9920 1 1 61 GLY C C -3.129 3.858 11.585 1.00 . A A . 61 GLY C 1 1
7 9921 1 1 61 GLY CA C -4.158 4.483 12.524 1.00 . A A . 61 GLY CA 1 1
7 9922 1 1 61 GLY H H -5.237 2.889 13.410 1.00 . A A . 61 GLY H 1 1
7 9923 1 1 61 GLY HA2 H -5.039 4.747 11.960 1.00 . A A . 61 GLY HA2 1 1
7 9924 1 1 61 GLY HA3 H -3.737 5.375 12.963 1.00 . A A . 61 GLY HA3 1 1
7 9925 1 1 61 GLY N N -4.537 3.552 13.582 1.00 . A A . 61 GLY N 1 1
7 9926 1 1 61 GLY O O -2.553 4.540 10.738 1.00 . A A . 61 GLY O 1 1
7 9927 1 1 62 THR C C -2.557 0.568 10.336 1.00 . A A . 62 THR C 1 1
7 9928 1 1 62 THR CA C -1.935 1.835 10.907 1.00 . A A . 62 THR CA 1 1
7 9929 1 1 62 THR CB C -0.703 1.471 11.749 1.00 . A A . 62 THR CB 1 1
7 9930 1 1 62 THR CG2 C -0.207 2.709 12.501 1.00 . A A . 62 THR CG2 1 1
7 9931 1 1 62 THR H H -3.388 2.065 12.438 1.00 . A A . 62 THR H 1 1
7 9932 1 1 62 THR HA H -1.625 2.463 10.080 1.00 . A A . 62 THR HA 1 1
7 9933 1 1 62 THR HB H 0.082 1.108 11.103 1.00 . A A . 62 THR HB 1 1
7 9934 1 1 62 THR HG1 H -0.713 0.729 13.547 1.00 . A A . 62 THR HG1 1 1
7 9935 1 1 62 THR HG21 H -0.900 2.951 13.292 1.00 . A A . 62 THR HG21 1 1
7 9936 1 1 62 THR HG22 H -0.134 3.542 11.819 1.00 . A A . 62 THR HG22 1 1
7 9937 1 1 62 THR HG23 H 0.766 2.505 12.924 1.00 . A A . 62 THR HG23 1 1
7 9938 1 1 62 THR N N -2.900 2.551 11.743 1.00 . A A . 62 THR N 1 1
7 9939 1 1 62 THR O O -3.574 0.081 10.831 1.00 . A A . 62 THR O 1 1
7 9940 1 1 62 THR OG1 O -1.052 0.463 12.687 1.00 . A A . 62 THR OG1 1 1
7 9941 1 1 63 ILE C C -1.457 -2.341 8.950 1.00 . A A . 63 ILE C 1 1
7 9942 1 1 63 ILE CA C -2.390 -1.182 8.630 1.00 . A A . 63 ILE CA 1 1
7 9943 1 1 63 ILE CB C -2.452 -0.980 7.125 1.00 . A A . 63 ILE CB 1 1
7 9944 1 1 63 ILE CD1 C -3.278 0.555 5.361 1.00 . A A . 63 ILE CD1 1 1
7 9945 1 1 63 ILE CG1 C -3.451 0.132 6.807 1.00 . A A . 63 ILE CG1 1 1
7 9946 1 1 63 ILE CG2 C -2.918 -2.276 6.446 1.00 . A A . 63 ILE CG2 1 1
7 9947 1 1 63 ILE H H -1.111 0.477 8.958 1.00 . A A . 63 ILE H 1 1
7 9948 1 1 63 ILE HA H -3.384 -1.423 8.984 1.00 . A A . 63 ILE HA 1 1
7 9949 1 1 63 ILE HB H -1.476 -0.710 6.754 1.00 . A A . 63 ILE HB 1 1
7 9950 1 1 63 ILE HD11 H -4.219 0.921 4.984 1.00 . A A . 63 ILE HD11 1 1
7 9951 1 1 63 ILE HD12 H -2.958 -0.292 4.771 1.00 . A A . 63 ILE HD12 1 1
7 9952 1 1 63 ILE HD13 H -2.536 1.336 5.313 1.00 . A A . 63 ILE HD13 1 1
7 9953 1 1 63 ILE HG12 H -4.459 -0.228 6.957 1.00 . A A . 63 ILE HG12 1 1
7 9954 1 1 63 ILE HG13 H -3.270 0.980 7.449 1.00 . A A . 63 ILE HG13 1 1
7 9955 1 1 63 ILE HG21 H -3.092 -2.088 5.396 1.00 . A A . 63 ILE HG21 1 1
7 9956 1 1 63 ILE HG22 H -3.836 -2.611 6.907 1.00 . A A . 63 ILE HG22 1 1
7 9957 1 1 63 ILE HG23 H -2.162 -3.038 6.553 1.00 . A A . 63 ILE HG23 1 1
7 9958 1 1 63 ILE N N -1.922 0.039 9.288 1.00 . A A . 63 ILE N 1 1
7 9959 1 1 63 ILE O O -0.230 -2.217 8.884 1.00 . A A . 63 ILE O 1 1
7 9960 1 1 64 ASP C C -0.858 -5.449 8.467 1.00 . A A . 64 ASP C 1 1
7 9961 1 1 64 ASP CA C -1.297 -4.652 9.697 1.00 . A A . 64 ASP CA 1 1
7 9962 1 1 64 ASP CB C -2.131 -5.548 10.615 1.00 . A A . 64 ASP CB 1 1
7 9963 1 1 64 ASP CG C -2.421 -4.828 11.928 1.00 . A A . 64 ASP CG 1 1
7 9964 1 1 64 ASP H H -3.040 -3.449 9.361 1.00 . A A . 64 ASP H 1 1
7 9965 1 1 64 ASP HA H -0.415 -4.347 10.237 1.00 . A A . 64 ASP HA 1 1
7 9966 1 1 64 ASP HB2 H -3.059 -5.796 10.127 1.00 . A A . 64 ASP HB2 1 1
7 9967 1 1 64 ASP HB3 H -1.580 -6.455 10.820 1.00 . A A . 64 ASP HB3 1 1
7 9968 1 1 64 ASP N N -2.060 -3.451 9.320 1.00 . A A . 64 ASP N 1 1
7 9969 1 1 64 ASP O O -1.315 -5.200 7.354 1.00 . A A . 64 ASP O 1 1
7 9970 1 1 64 ASP OD1 O -1.759 -3.840 12.200 1.00 . A A . 64 ASP OD1 1 1
7 9971 1 1 64 ASP OD2 O -3.297 -5.274 12.648 1.00 . A A . 64 ASP OD2 1 1
7 9972 1 1 65 PHE C C -0.545 -7.857 6.755 1.00 . A A . 65 PHE C 1 1
7 9973 1 1 65 PHE CA C 0.580 -7.239 7.620 1.00 . A A . 65 PHE CA 1 1
7 9974 1 1 65 PHE CB C 1.453 -8.358 8.248 1.00 . A A . 65 PHE CB 1 1
7 9975 1 1 65 PHE CD1 C 3.718 -7.988 7.232 1.00 . A A . 65 PHE CD1 1 1
7 9976 1 1 65 PHE CD2 C 3.403 -7.497 9.579 1.00 . A A . 65 PHE CD2 1 1
7 9977 1 1 65 PHE CE1 C 5.053 -7.612 7.331 1.00 . A A . 65 PHE CE1 1 1
7 9978 1 1 65 PHE CE2 C 4.739 -7.119 9.684 1.00 . A A . 65 PHE CE2 1 1
7 9979 1 1 65 PHE CG C 2.894 -7.932 8.353 1.00 . A A . 65 PHE CG 1 1
7 9980 1 1 65 PHE CZ C 5.568 -7.177 8.557 1.00 . A A . 65 PHE CZ 1 1
7 9981 1 1 65 PHE H H 0.374 -6.536 9.607 1.00 . A A . 65 PHE H 1 1
7 9982 1 1 65 PHE HA H 1.200 -6.624 6.980 1.00 . A A . 65 PHE HA 1 1
7 9983 1 1 65 PHE HB2 H 1.099 -8.569 9.240 1.00 . A A . 65 PHE HB2 1 1
7 9984 1 1 65 PHE HB3 H 1.398 -9.259 7.650 1.00 . A A . 65 PHE HB3 1 1
7 9985 1 1 65 PHE HD1 H 3.324 -8.317 6.292 1.00 . A A . 65 PHE HD1 1 1
7 9986 1 1 65 PHE HD2 H 2.762 -7.458 10.444 1.00 . A A . 65 PHE HD2 1 1
7 9987 1 1 65 PHE HE1 H 5.686 -7.666 6.463 1.00 . A A . 65 PHE HE1 1 1
7 9988 1 1 65 PHE HE2 H 5.132 -6.783 10.631 1.00 . A A . 65 PHE HE2 1 1
7 9989 1 1 65 PHE HZ H 6.603 -6.885 8.634 1.00 . A A . 65 PHE HZ 1 1
7 9990 1 1 65 PHE N N 0.047 -6.399 8.693 1.00 . A A . 65 PHE N 1 1
7 9991 1 1 65 PHE O O -0.646 -7.569 5.552 1.00 . A A . 65 PHE O 1 1
7 9992 1 1 66 PRO C C -3.436 -8.442 5.923 1.00 . A A . 66 PRO C 1 1
7 9993 1 1 66 PRO CA C -2.450 -9.409 6.570 1.00 . A A . 66 PRO CA 1 1
7 9994 1 1 66 PRO CB C -3.145 -10.288 7.636 1.00 . A A . 66 PRO CB 1 1
7 9995 1 1 66 PRO CD C -1.348 -9.131 8.737 1.00 . A A . 66 PRO CD 1 1
7 9996 1 1 66 PRO CG C -2.734 -9.715 8.955 1.00 . A A . 66 PRO CG 1 1
7 9997 1 1 66 PRO HA H -2.016 -10.044 5.817 1.00 . A A . 66 PRO HA 1 1
7 9998 1 1 66 PRO HB2 H -4.224 -10.244 7.527 1.00 . A A . 66 PRO HB2 1 1
7 9999 1 1 66 PRO HB3 H -2.806 -11.311 7.559 1.00 . A A . 66 PRO HB3 1 1
7 10000 1 1 66 PRO HD2 H -1.192 -8.286 9.389 1.00 . A A . 66 PRO HD2 1 1
7 10001 1 1 66 PRO HD3 H -0.602 -9.889 8.897 1.00 . A A . 66 PRO HD3 1 1
7 10002 1 1 66 PRO HG2 H -3.426 -8.938 9.261 1.00 . A A . 66 PRO HG2 1 1
7 10003 1 1 66 PRO HG3 H -2.689 -10.488 9.708 1.00 . A A . 66 PRO HG3 1 1
7 10004 1 1 66 PRO N N -1.360 -8.720 7.323 1.00 . A A . 66 PRO N 1 1
7 10005 1 1 66 PRO O O -3.834 -8.621 4.771 1.00 . A A . 66 PRO O 1 1
7 10006 1 1 67 GLU C C -4.390 -5.967 4.785 1.00 . A A . 67 GLU C 1 1
7 10007 1 1 67 GLU CA C -4.785 -6.448 6.172 1.00 . A A . 67 GLU CA 1 1
7 10008 1 1 67 GLU CB C -4.845 -5.263 7.132 1.00 . A A . 67 GLU CB 1 1
7 10009 1 1 67 GLU CD C -6.966 -5.992 8.226 1.00 . A A . 67 GLU CD 1 1
7 10010 1 1 67 GLU CG C -5.487 -5.698 8.448 1.00 . A A . 67 GLU CG 1 1
7 10011 1 1 67 GLU H H -3.483 -7.336 7.584 1.00 . A A . 67 GLU H 1 1
7 10012 1 1 67 GLU HA H -5.761 -6.907 6.120 1.00 . A A . 67 GLU HA 1 1
7 10013 1 1 67 GLU HB2 H -3.842 -4.907 7.321 1.00 . A A . 67 GLU HB2 1 1
7 10014 1 1 67 GLU HB3 H -5.429 -4.470 6.691 1.00 . A A . 67 GLU HB3 1 1
7 10015 1 1 67 GLU HG2 H -4.993 -6.587 8.808 1.00 . A A . 67 GLU HG2 1 1
7 10016 1 1 67 GLU HG3 H -5.382 -4.909 9.179 1.00 . A A . 67 GLU HG3 1 1
7 10017 1 1 67 GLU N N -3.833 -7.426 6.673 1.00 . A A . 67 GLU N 1 1
7 10018 1 1 67 GLU O O -5.195 -6.001 3.853 1.00 . A A . 67 GLU O 1 1
7 10019 1 1 67 GLU OE1 O -7.504 -5.505 7.245 1.00 . A A . 67 GLU OE1 1 1
7 10020 1 1 67 GLU OE2 O -7.540 -6.705 9.032 1.00 . A A . 67 GLU OE2 1 1
7 10021 1 1 68 PHE C C -2.715 -6.139 2.332 1.00 . A A . 68 PHE C 1 1
7 10022 1 1 68 PHE CA C -2.655 -5.032 3.375 1.00 . A A . 68 PHE CA 1 1
7 10023 1 1 68 PHE CB C -1.220 -4.544 3.525 1.00 . A A . 68 PHE CB 1 1
7 10024 1 1 68 PHE CD1 C -0.214 -4.843 1.237 1.00 . A A . 68 PHE CD1 1 1
7 10025 1 1 68 PHE CD2 C -0.816 -2.607 1.963 1.00 . A A . 68 PHE CD2 1 1
7 10026 1 1 68 PHE CE1 C 0.238 -4.323 0.018 1.00 . A A . 68 PHE CE1 1 1
7 10027 1 1 68 PHE CE2 C -0.362 -2.090 0.744 1.00 . A A . 68 PHE CE2 1 1
7 10028 1 1 68 PHE CG C -0.742 -3.986 2.208 1.00 . A A . 68 PHE CG 1 1
7 10029 1 1 68 PHE CZ C 0.163 -2.949 -0.228 1.00 . A A . 68 PHE CZ 1 1
7 10030 1 1 68 PHE H H -2.554 -5.519 5.431 1.00 . A A . 68 PHE H 1 1
7 10031 1 1 68 PHE HA H -3.264 -4.209 3.052 1.00 . A A . 68 PHE HA 1 1
7 10032 1 1 68 PHE HB2 H -1.187 -3.773 4.278 1.00 . A A . 68 PHE HB2 1 1
7 10033 1 1 68 PHE HB3 H -0.588 -5.368 3.820 1.00 . A A . 68 PHE HB3 1 1
7 10034 1 1 68 PHE HD1 H -0.164 -5.906 1.424 1.00 . A A . 68 PHE HD1 1 1
7 10035 1 1 68 PHE HD2 H -1.220 -1.946 2.714 1.00 . A A . 68 PHE HD2 1 1
7 10036 1 1 68 PHE HE1 H 0.652 -4.981 -0.730 1.00 . A A . 68 PHE HE1 1 1
7 10037 1 1 68 PHE HE2 H -0.419 -1.029 0.553 1.00 . A A . 68 PHE HE2 1 1
7 10038 1 1 68 PHE HZ H 0.508 -2.553 -1.170 1.00 . A A . 68 PHE HZ 1 1
7 10039 1 1 68 PHE N N -3.148 -5.520 4.653 1.00 . A A . 68 PHE N 1 1
7 10040 1 1 68 PHE O O -3.190 -5.939 1.213 1.00 . A A . 68 PHE O 1 1
7 10041 1 1 69 LEU C C -3.659 -8.733 1.300 1.00 . A A . 69 LEU C 1 1
7 10042 1 1 69 LEU CA C -2.249 -8.457 1.817 1.00 . A A . 69 LEU CA 1 1
7 10043 1 1 69 LEU CB C -1.691 -9.687 2.551 1.00 . A A . 69 LEU CB 1 1
7 10044 1 1 69 LEU CD1 C -0.848 -11.998 1.929 1.00 . A A . 69 LEU CD1 1 1
7 10045 1 1 69 LEU CD2 C -3.300 -11.649 2.344 1.00 . A A . 69 LEU CD2 1 1
7 10046 1 1 69 LEU CG C -2.012 -11.005 1.785 1.00 . A A . 69 LEU CG 1 1
7 10047 1 1 69 LEU H H -1.887 -7.417 3.629 1.00 . A A . 69 LEU H 1 1
7 10048 1 1 69 LEU HA H -1.611 -8.241 0.979 1.00 . A A . 69 LEU HA 1 1
7 10049 1 1 69 LEU HB2 H -0.616 -9.570 2.640 1.00 . A A . 69 LEU HB2 1 1
7 10050 1 1 69 LEU HB3 H -2.126 -9.724 3.538 1.00 . A A . 69 LEU HB3 1 1
7 10051 1 1 69 LEU HD11 H -0.455 -11.958 2.935 1.00 . A A . 69 LEU HD11 1 1
7 10052 1 1 69 LEU HD12 H -0.071 -11.736 1.230 1.00 . A A . 69 LEU HD12 1 1
7 10053 1 1 69 LEU HD13 H -1.193 -13.002 1.717 1.00 . A A . 69 LEU HD13 1 1
7 10054 1 1 69 LEU HD21 H -4.018 -10.881 2.583 1.00 . A A . 69 LEU HD21 1 1
7 10055 1 1 69 LEU HD22 H -3.070 -12.210 3.238 1.00 . A A . 69 LEU HD22 1 1
7 10056 1 1 69 LEU HD23 H -3.721 -12.314 1.604 1.00 . A A . 69 LEU HD23 1 1
7 10057 1 1 69 LEU HG H -2.146 -10.789 0.737 1.00 . A A . 69 LEU HG 1 1
7 10058 1 1 69 LEU N N -2.243 -7.314 2.717 1.00 . A A . 69 LEU N 1 1
7 10059 1 1 69 LEU O O -3.830 -9.298 0.220 1.00 . A A . 69 LEU O 1 1
7 10060 1 1 70 THR C C -6.623 -7.439 0.837 1.00 . A A . 70 THR C 1 1
7 10061 1 1 70 THR CA C -6.054 -8.583 1.681 1.00 . A A . 70 THR CA 1 1
7 10062 1 1 70 THR CB C -6.893 -8.765 2.938 1.00 . A A . 70 THR CB 1 1
7 10063 1 1 70 THR CG2 C -8.286 -9.264 2.556 1.00 . A A . 70 THR CG2 1 1
7 10064 1 1 70 THR H H -4.496 -7.897 2.926 1.00 . A A . 70 THR H 1 1
7 10065 1 1 70 THR HA H -6.107 -9.491 1.102 1.00 . A A . 70 THR HA 1 1
7 10066 1 1 70 THR HB H -6.975 -7.823 3.454 1.00 . A A . 70 THR HB 1 1
7 10067 1 1 70 THR HG1 H -5.979 -9.268 4.583 1.00 . A A . 70 THR HG1 1 1
7 10068 1 1 70 THR HG21 H -8.905 -9.318 3.439 1.00 . A A . 70 THR HG21 1 1
7 10069 1 1 70 THR HG22 H -8.205 -10.246 2.113 1.00 . A A . 70 THR HG22 1 1
7 10070 1 1 70 THR HG23 H -8.731 -8.584 1.844 1.00 . A A . 70 THR HG23 1 1
7 10071 1 1 70 THR N N -4.668 -8.353 2.075 1.00 . A A . 70 THR N 1 1
7 10072 1 1 70 THR O O -6.893 -7.606 -0.353 1.00 . A A . 70 THR O 1 1
7 10073 1 1 70 THR OG1 O -6.259 -9.719 3.783 1.00 . A A . 70 THR OG1 1 1
7 10074 1 1 71 MET C C -6.714 -4.873 -0.548 1.00 . A A . 71 MET C 1 1
7 10075 1 1 71 MET CA C -7.407 -5.135 0.782 1.00 . A A . 71 MET CA 1 1
7 10076 1 1 71 MET CB C -7.358 -3.884 1.667 1.00 . A A . 71 MET CB 1 1
7 10077 1 1 71 MET CE C -5.831 -2.795 4.458 1.00 . A A . 71 MET CE 1 1
7 10078 1 1 71 MET CG C -5.920 -3.383 1.800 1.00 . A A . 71 MET CG 1 1
7 10079 1 1 71 MET H H -6.615 -6.221 2.427 1.00 . A A . 71 MET H 1 1
7 10080 1 1 71 MET HA H -8.444 -5.356 0.578 1.00 . A A . 71 MET HA 1 1
7 10081 1 1 71 MET HB2 H -7.970 -3.110 1.225 1.00 . A A . 71 MET HB2 1 1
7 10082 1 1 71 MET HB3 H -7.742 -4.126 2.644 1.00 . A A . 71 MET HB3 1 1
7 10083 1 1 71 MET HE1 H -5.733 -2.078 5.261 1.00 . A A . 71 MET HE1 1 1
7 10084 1 1 71 MET HE2 H -4.985 -3.467 4.465 1.00 . A A . 71 MET HE2 1 1
7 10085 1 1 71 MET HE3 H -6.739 -3.360 4.594 1.00 . A A . 71 MET HE3 1 1
7 10086 1 1 71 MET HG2 H -5.327 -4.162 2.237 1.00 . A A . 71 MET HG2 1 1
7 10087 1 1 71 MET HG3 H -5.520 -3.123 0.828 1.00 . A A . 71 MET HG3 1 1
7 10088 1 1 71 MET N N -6.833 -6.289 1.471 1.00 . A A . 71 MET N 1 1
7 10089 1 1 71 MET O O -7.261 -4.177 -1.404 1.00 . A A . 71 MET O 1 1
7 10090 1 1 71 MET SD S -5.887 -1.922 2.873 1.00 . A A . 71 MET SD 1 1
7 10091 1 1 72 MET C C -5.258 -6.250 -3.054 1.00 . A A . 72 MET C 1 1
7 10092 1 1 72 MET CA C -4.798 -5.238 -1.991 1.00 . A A . 72 MET CA 1 1
7 10093 1 1 72 MET CB C -3.285 -5.358 -1.746 1.00 . A A . 72 MET CB 1 1
7 10094 1 1 72 MET CE C -0.552 -7.708 -2.802 1.00 . A A . 72 MET CE 1 1
7 10095 1 1 72 MET CG C -2.860 -6.830 -1.643 1.00 . A A . 72 MET CG 1 1
7 10096 1 1 72 MET H H -5.133 -6.010 -0.036 1.00 . A A . 72 MET H 1 1
7 10097 1 1 72 MET HA H -5.002 -4.242 -2.359 1.00 . A A . 72 MET HA 1 1
7 10098 1 1 72 MET HB2 H -2.755 -4.887 -2.556 1.00 . A A . 72 MET HB2 1 1
7 10099 1 1 72 MET HB3 H -3.039 -4.853 -0.825 1.00 . A A . 72 MET HB3 1 1
7 10100 1 1 72 MET HE1 H -1.084 -8.641 -2.931 1.00 . A A . 72 MET HE1 1 1
7 10101 1 1 72 MET HE2 H 0.513 -7.898 -2.757 1.00 . A A . 72 MET HE2 1 1
7 10102 1 1 72 MET HE3 H -0.764 -7.057 -3.632 1.00 . A A . 72 MET HE3 1 1
7 10103 1 1 72 MET HG2 H -3.419 -7.305 -0.857 1.00 . A A . 72 MET HG2 1 1
7 10104 1 1 72 MET HG3 H -3.051 -7.335 -2.577 1.00 . A A . 72 MET HG3 1 1
7 10105 1 1 72 MET N N -5.519 -5.433 -0.735 1.00 . A A . 72 MET N 1 1
7 10106 1 1 72 MET O O -5.170 -5.987 -4.253 1.00 . A A . 72 MET O 1 1
7 10107 1 1 72 MET SD S -1.090 -6.921 -1.264 1.00 . A A . 72 MET SD 1 1
7 10108 1 1 73 ALA C C -7.559 -8.128 -4.097 1.00 . A A . 73 ALA C 1 1
7 10109 1 1 73 ALA CA C -6.192 -8.463 -3.504 1.00 . A A . 73 ALA CA 1 1
7 10110 1 1 73 ALA CB C -6.279 -9.788 -2.739 1.00 . A A . 73 ALA CB 1 1
7 10111 1 1 73 ALA H H -5.772 -7.564 -1.631 1.00 . A A . 73 ALA H 1 1
7 10112 1 1 73 ALA HA H -5.479 -8.572 -4.308 1.00 . A A . 73 ALA HA 1 1
7 10113 1 1 73 ALA HB1 H -5.284 -10.181 -2.588 1.00 . A A . 73 ALA HB1 1 1
7 10114 1 1 73 ALA HB2 H -6.864 -10.501 -3.305 1.00 . A A . 73 ALA HB2 1 1
7 10115 1 1 73 ALA HB3 H -6.747 -9.618 -1.779 1.00 . A A . 73 ALA HB3 1 1
7 10116 1 1 73 ALA N N -5.734 -7.410 -2.597 1.00 . A A . 73 ALA N 1 1
7 10117 1 1 73 ALA O O -7.686 -7.896 -5.301 1.00 . A A . 73 ALA O 1 1
7 10118 1 1 74 ARG C C -9.971 -6.443 -4.365 1.00 . A A . 74 ARG C 1 1
7 10119 1 1 74 ARG CA C -9.931 -7.810 -3.685 1.00 . A A . 74 ARG CA 1 1
7 10120 1 1 74 ARG CB C -10.885 -7.840 -2.487 1.00 . A A . 74 ARG CB 1 1
7 10121 1 1 74 ARG CD C -11.345 -6.886 -0.217 1.00 . A A . 74 ARG CD 1 1
7 10122 1 1 74 ARG CG C -10.393 -6.864 -1.415 1.00 . A A . 74 ARG CG 1 1
7 10123 1 1 74 ARG CZ C -13.669 -6.342 0.245 1.00 . A A . 74 ARG CZ 1 1
7 10124 1 1 74 ARG H H -8.414 -8.311 -2.299 1.00 . A A . 74 ARG H 1 1
7 10125 1 1 74 ARG HA H -10.242 -8.562 -4.396 1.00 . A A . 74 ARG HA 1 1
7 10126 1 1 74 ARG HB2 H -11.878 -7.554 -2.808 1.00 . A A . 74 ARG HB2 1 1
7 10127 1 1 74 ARG HB3 H -10.914 -8.837 -2.076 1.00 . A A . 74 ARG HB3 1 1
7 10128 1 1 74 ARG HD2 H -11.521 -7.910 0.082 1.00 . A A . 74 ARG HD2 1 1
7 10129 1 1 74 ARG HD3 H -10.893 -6.349 0.605 1.00 . A A . 74 ARG HD3 1 1
7 10130 1 1 74 ARG HE H -12.687 -5.765 -1.407 1.00 . A A . 74 ARG HE 1 1
7 10131 1 1 74 ARG HG2 H -9.403 -7.155 -1.094 1.00 . A A . 74 ARG HG2 1 1
7 10132 1 1 74 ARG HG3 H -10.359 -5.866 -1.825 1.00 . A A . 74 ARG HG3 1 1
7 10133 1 1 74 ARG HH11 H -12.730 -7.463 1.622 1.00 . A A . 74 ARG HH11 1 1
7 10134 1 1 74 ARG HH12 H -14.380 -7.072 1.972 1.00 . A A . 74 ARG HH12 1 1
7 10135 1 1 74 ARG HH21 H -14.858 -5.248 -0.942 1.00 . A A . 74 ARG HH21 1 1
7 10136 1 1 74 ARG HH22 H -15.584 -5.819 0.523 1.00 . A A . 74 ARG HH22 1 1
7 10137 1 1 74 ARG N N -8.576 -8.111 -3.242 1.00 . A A . 74 ARG N 1 1
7 10138 1 1 74 ARG NE N -12.614 -6.262 -0.565 1.00 . A A . 74 ARG NE 1 1
7 10139 1 1 74 ARG NH1 N -13.587 -7.010 1.366 1.00 . A A . 74 ARG NH1 1 1
7 10140 1 1 74 ARG NH2 N -14.790 -5.757 -0.082 1.00 . A A . 74 ARG NH2 1 1
7 10141 1 1 74 ARG O O -10.916 -6.124 -5.085 1.00 . A A . 74 ARG O 1 1
7 10142 1 1 75 LYS C C -10.075 -3.483 -4.415 1.00 . A A . 75 LYS C 1 1
7 10143 1 1 75 LYS CA C -8.838 -4.316 -4.734 1.00 . A A . 75 LYS CA 1 1
7 10144 1 1 75 LYS CB C -8.664 -4.436 -6.259 1.00 . A A . 75 LYS CB 1 1
7 10145 1 1 75 LYS CD C -8.315 -3.163 -8.394 1.00 . A A . 75 LYS CD 1 1
7 10146 1 1 75 LYS CE C -8.218 -1.766 -9.013 1.00 . A A . 75 LYS CE 1 1
7 10147 1 1 75 LYS CG C -8.550 -3.038 -6.886 1.00 . A A . 75 LYS CG 1 1
7 10148 1 1 75 LYS H H -8.203 -5.962 -3.556 1.00 . A A . 75 LYS H 1 1
7 10149 1 1 75 LYS HA H -7.972 -3.816 -4.327 1.00 . A A . 75 LYS HA 1 1
7 10150 1 1 75 LYS HB2 H -7.767 -4.996 -6.472 1.00 . A A . 75 LYS HB2 1 1
7 10151 1 1 75 LYS HB3 H -9.515 -4.947 -6.681 1.00 . A A . 75 LYS HB3 1 1
7 10152 1 1 75 LYS HD2 H -7.395 -3.701 -8.572 1.00 . A A . 75 LYS HD2 1 1
7 10153 1 1 75 LYS HD3 H -9.137 -3.696 -8.845 1.00 . A A . 75 LYS HD3 1 1
7 10154 1 1 75 LYS HE2 H -8.132 -1.852 -10.086 1.00 . A A . 75 LYS HE2 1 1
7 10155 1 1 75 LYS HE3 H -9.106 -1.200 -8.767 1.00 . A A . 75 LYS HE3 1 1
7 10156 1 1 75 LYS HG2 H -9.462 -2.486 -6.715 1.00 . A A . 75 LYS HG2 1 1
7 10157 1 1 75 LYS HG3 H -7.721 -2.511 -6.440 1.00 . A A . 75 LYS HG3 1 1
7 10158 1 1 75 LYS HZ1 H -6.807 -1.414 -7.523 1.00 . A A . 75 LYS HZ1 1 1
7 10159 1 1 75 LYS HZ2 H -7.208 -0.042 -8.434 1.00 . A A . 75 LYS HZ2 1 1
7 10160 1 1 75 LYS HZ3 H -6.206 -1.241 -9.103 1.00 . A A . 75 LYS HZ3 1 1
7 10161 1 1 75 LYS N N -8.930 -5.647 -4.135 1.00 . A A . 75 LYS N 1 1
7 10162 1 1 75 LYS NZ N -7.020 -1.063 -8.478 1.00 . A A . 75 LYS NZ 1 1
7 10163 1 1 75 LYS O O -10.114 -2.772 -3.412 1.00 . A A . 75 LYS O 1 1
7 10164 1 1 76 MET C C -13.213 -3.498 -4.088 1.00 . A A . 76 MET C 1 1
7 10165 1 1 76 MET CA C -12.307 -2.813 -5.106 1.00 . A A . 76 MET CA 1 1
7 10166 1 1 76 MET CB C -13.028 -2.693 -6.463 1.00 . A A . 76 MET CB 1 1
7 10167 1 1 76 MET CE C -13.105 0.150 -8.684 1.00 . A A . 76 MET CE 1 1
7 10168 1 1 76 MET CG C -13.833 -1.388 -6.541 1.00 . A A . 76 MET CG 1 1
7 10169 1 1 76 MET H H -10.979 -4.150 -6.067 1.00 . A A . 76 MET H 1 1
7 10170 1 1 76 MET HA H -12.062 -1.824 -4.744 1.00 . A A . 76 MET HA 1 1
7 10171 1 1 76 MET HB2 H -12.294 -2.703 -7.252 1.00 . A A . 76 MET HB2 1 1
7 10172 1 1 76 MET HB3 H -13.699 -3.533 -6.594 1.00 . A A . 76 MET HB3 1 1
7 10173 1 1 76 MET HE1 H -14.155 0.380 -8.802 1.00 . A A . 76 MET HE1 1 1
7 10174 1 1 76 MET HE2 H -12.876 -0.780 -9.187 1.00 . A A . 76 MET HE2 1 1
7 10175 1 1 76 MET HE3 H -12.515 0.942 -9.115 1.00 . A A . 76 MET HE3 1 1
7 10176 1 1 76 MET HG2 H -14.581 -1.476 -7.318 1.00 . A A . 76 MET HG2 1 1
7 10177 1 1 76 MET HG3 H -14.321 -1.206 -5.596 1.00 . A A . 76 MET HG3 1 1
7 10178 1 1 76 MET N N -11.075 -3.569 -5.286 1.00 . A A . 76 MET N 1 1
7 10179 1 1 76 MET O O -12.741 -4.155 -3.159 1.00 . A A . 76 MET O 1 1
7 10180 1 1 76 MET SD S -12.718 -0.010 -6.921 1.00 . A A . 76 MET SD 1 1
7 10181 1 1 77 LYS C C -15.491 -5.461 -3.552 1.00 . A A . 77 LYS C 1 1
7 10182 1 1 77 LYS CA C -15.497 -3.939 -3.394 1.00 . A A . 77 LYS CA 1 1
7 10183 1 1 77 LYS CB C -16.887 -3.376 -3.724 1.00 . A A . 77 LYS CB 1 1
7 10184 1 1 77 LYS CD C -18.315 -1.301 -3.750 1.00 . A A . 77 LYS CD 1 1
7 10185 1 1 77 LYS CE C -18.364 0.202 -3.435 1.00 . A A . 77 LYS CE 1 1
7 10186 1 1 77 LYS CG C -16.929 -1.872 -3.407 1.00 . A A . 77 LYS CG 1 1
7 10187 1 1 77 LYS H H -14.823 -2.806 -5.042 1.00 . A A . 77 LYS H 1 1
7 10188 1 1 77 LYS HA H -15.250 -3.689 -2.374 1.00 . A A . 77 LYS HA 1 1
7 10189 1 1 77 LYS HB2 H -17.091 -3.526 -4.774 1.00 . A A . 77 LYS HB2 1 1
7 10190 1 1 77 LYS HB3 H -17.635 -3.887 -3.136 1.00 . A A . 77 LYS HB3 1 1
7 10191 1 1 77 LYS HD2 H -18.515 -1.455 -4.801 1.00 . A A . 77 LYS HD2 1 1
7 10192 1 1 77 LYS HD3 H -19.065 -1.811 -3.166 1.00 . A A . 77 LYS HD3 1 1
7 10193 1 1 77 LYS HE2 H -18.165 0.358 -2.386 1.00 . A A . 77 LYS HE2 1 1
7 10194 1 1 77 LYS HE3 H -17.618 0.720 -4.022 1.00 . A A . 77 LYS HE3 1 1
7 10195 1 1 77 LYS HG2 H -16.727 -1.720 -2.355 1.00 . A A . 77 LYS HG2 1 1
7 10196 1 1 77 LYS HG3 H -16.177 -1.361 -3.992 1.00 . A A . 77 LYS HG3 1 1
7 10197 1 1 77 LYS HZ1 H -19.620 1.518 -4.458 1.00 . A A . 77 LYS HZ1 1 1
7 10198 1 1 77 LYS HZ2 H -20.164 1.107 -2.904 1.00 . A A . 77 LYS HZ2 1 1
7 10199 1 1 77 LYS HZ3 H -20.302 -0.012 -4.172 1.00 . A A . 77 LYS HZ3 1 1
7 10200 1 1 77 LYS N N -14.516 -3.340 -4.282 1.00 . A A . 77 LYS N 1 1
7 10201 1 1 77 LYS NZ N -19.715 0.741 -3.766 1.00 . A A . 77 LYS NZ 1 1
7 10202 1 1 77 LYS O O -15.351 -6.143 -2.549 1.00 . A A . 77 LYS O 1 1
7 10203 1 1 77 LYS OXT O -15.618 -5.920 -4.674 1.00 . A A . 77 LYS OXT 1 1
7 10204 2 2 1 GLY C C -15.502 4.646 -5.162 1.00 . B B . 45 GLY C 1 1
7 10205 2 2 1 GLY CA C -16.618 4.275 -6.138 1.00 . B B . 45 GLY CA 1 1
7 10206 2 2 1 GLY H1 H -17.041 4.546 -8.162 1.00 . B B . 45 GLY H1 1 1
7 10207 2 2 1 GLY H2 H -15.419 4.153 -7.836 1.00 . B B . 45 GLY H2 1 1
7 10208 2 2 1 GLY H3 H -15.999 5.716 -7.511 1.00 . B B . 45 GLY H3 1 1
7 10209 2 2 1 GLY HA2 H -17.533 4.773 -5.846 1.00 . B B . 45 GLY HA2 1 1
7 10210 2 2 1 GLY HA3 H -16.767 3.207 -6.123 1.00 . B B . 45 GLY HA3 1 1
7 10211 2 2 1 GLY N N -16.241 4.705 -7.515 1.00 . B B . 45 GLY N 1 1
7 10212 2 2 1 GLY O O -15.076 5.799 -5.106 1.00 . B B . 45 GLY O 1 1
7 10213 2 2 2 THR C C -12.692 4.354 -4.144 1.00 . B B . 46 THR C 1 1
7 10214 2 2 2 THR CA C -13.966 3.913 -3.426 1.00 . B B . 46 THR CA 1 1
7 10215 2 2 2 THR CB C -13.688 2.648 -2.599 1.00 . B B . 46 THR CB 1 1
7 10216 2 2 2 THR CG2 C -12.730 2.971 -1.449 1.00 . B B . 46 THR CG2 1 1
7 10217 2 2 2 THR H H -15.404 2.762 -4.475 1.00 . B B . 46 THR H 1 1
7 10218 2 2 2 THR HA H -14.280 4.703 -2.761 1.00 . B B . 46 THR HA 1 1
7 10219 2 2 2 THR HB H -13.244 1.894 -3.232 1.00 . B B . 46 THR HB 1 1
7 10220 2 2 2 THR HG1 H -14.740 1.847 -1.172 1.00 . B B . 46 THR HG1 1 1
7 10221 2 2 2 THR HG21 H -12.715 2.147 -0.752 1.00 . B B . 46 THR HG21 1 1
7 10222 2 2 2 THR HG22 H -13.062 3.865 -0.944 1.00 . B B . 46 THR HG22 1 1
7 10223 2 2 2 THR HG23 H -11.736 3.126 -1.842 1.00 . B B . 46 THR HG23 1 1
7 10224 2 2 2 THR N N -15.031 3.664 -4.393 1.00 . B B . 46 THR N 1 1
7 10225 2 2 2 THR O O -12.267 3.729 -5.116 1.00 . B B . 46 THR O 1 1
7 10226 2 2 2 THR OG1 O -14.911 2.157 -2.064 1.00 . B B . 46 THR OG1 1 1
7 10227 2 2 3 GLY C C -9.638 5.281 -3.655 1.00 . B B . 47 GLY C 1 1
7 10228 2 2 3 GLY CA C -10.866 5.963 -4.255 1.00 . B B . 47 GLY CA 1 1
7 10229 2 2 3 GLY H H -12.480 5.892 -2.884 1.00 . B B . 47 GLY H 1 1
7 10230 2 2 3 GLY HA2 H -10.886 5.799 -5.325 1.00 . B B . 47 GLY HA2 1 1
7 10231 2 2 3 GLY HA3 H -10.810 7.022 -4.061 1.00 . B B . 47 GLY HA3 1 1
7 10232 2 2 3 GLY N N -12.092 5.436 -3.658 1.00 . B B . 47 GLY N 1 1
7 10233 2 2 3 GLY O O -8.531 5.386 -4.183 1.00 . B B . 47 GLY O 1 1
7 10234 2 2 4 ALA C C -8.093 2.852 -2.707 1.00 . B B . 48 ALA C 1 1
7 10235 2 2 4 ALA CA C -8.772 3.913 -1.829 1.00 . B B . 48 ALA CA 1 1
7 10236 2 2 4 ALA CB C -9.347 3.255 -0.569 1.00 . B B . 48 ALA CB 1 1
7 10237 2 2 4 ALA H H -10.755 4.573 -2.162 1.00 . B B . 48 ALA H 1 1
7 10238 2 2 4 ALA HA H -8.033 4.641 -1.530 1.00 . B B . 48 ALA HA 1 1
7 10239 2 2 4 ALA HB1 H -10.122 3.887 -0.160 1.00 . B B . 48 ALA HB1 1 1
7 10240 2 2 4 ALA HB2 H -8.566 3.127 0.166 1.00 . B B . 48 ALA HB2 1 1
7 10241 2 2 4 ALA HB3 H -9.768 2.292 -0.820 1.00 . B B . 48 ALA HB3 1 1
7 10242 2 2 4 ALA N N -9.849 4.602 -2.535 1.00 . B B . 48 ALA N 1 1
7 10243 2 2 4 ALA O O -6.865 2.798 -2.782 1.00 . B B . 48 ALA O 1 1
7 10244 2 2 5 ALA C C -7.467 1.534 -5.312 1.00 . B B . 49 ALA C 1 1
7 10245 2 2 5 ALA CA C -8.346 0.951 -4.206 1.00 . B B . 49 ALA CA 1 1
7 10246 2 2 5 ALA CB C -9.496 0.155 -4.833 1.00 . B B . 49 ALA CB 1 1
7 10247 2 2 5 ALA H H -9.862 2.091 -3.254 1.00 . B B . 49 ALA H 1 1
7 10248 2 2 5 ALA HA H -7.751 0.283 -3.601 1.00 . B B . 49 ALA HA 1 1
7 10249 2 2 5 ALA HB1 H -10.255 0.839 -5.183 1.00 . B B . 49 ALA HB1 1 1
7 10250 2 2 5 ALA HB2 H -9.923 -0.506 -4.093 1.00 . B B . 49 ALA HB2 1 1
7 10251 2 2 5 ALA HB3 H -9.125 -0.428 -5.664 1.00 . B B . 49 ALA HB3 1 1
7 10252 2 2 5 ALA N N -8.891 2.008 -3.356 1.00 . B B . 49 ALA N 1 1
7 10253 2 2 5 ALA O O -6.360 1.053 -5.561 1.00 . B B . 49 ALA O 1 1
7 10254 2 2 6 LEU C C -5.936 3.814 -6.510 1.00 . B B . 50 LEU C 1 1
7 10255 2 2 6 LEU CA C -7.236 3.212 -7.053 1.00 . B B . 50 LEU CA 1 1
7 10256 2 2 6 LEU CB C -8.112 4.315 -7.679 1.00 . B B . 50 LEU CB 1 1
7 10257 2 2 6 LEU CD1 C -8.608 5.643 -9.743 1.00 . B B . 50 LEU CD1 1 1
7 10258 2 2 6 LEU CD2 C -6.262 4.884 -9.293 1.00 . B B . 50 LEU CD2 1 1
7 10259 2 2 6 LEU CG C -7.748 4.520 -9.158 1.00 . B B . 50 LEU CG 1 1
7 10260 2 2 6 LEU H H -8.860 2.903 -5.731 1.00 . B B . 50 LEU H 1 1
7 10261 2 2 6 LEU HA H -6.997 2.471 -7.804 1.00 . B B . 50 LEU HA 1 1
7 10262 2 2 6 LEU HB2 H -9.151 4.026 -7.607 1.00 . B B . 50 LEU HB2 1 1
7 10263 2 2 6 LEU HB3 H -7.967 5.242 -7.144 1.00 . B B . 50 LEU HB3 1 1
7 10264 2 2 6 LEU HD11 H -8.546 6.515 -9.108 1.00 . B B . 50 LEU HD11 1 1
7 10265 2 2 6 LEU HD12 H -9.636 5.316 -9.806 1.00 . B B . 50 LEU HD12 1 1
7 10266 2 2 6 LEU HD13 H -8.249 5.892 -10.731 1.00 . B B . 50 LEU HD13 1 1
7 10267 2 2 6 LEU HD21 H -5.673 3.980 -9.276 1.00 . B B . 50 LEU HD21 1 1
7 10268 2 2 6 LEU HD22 H -5.963 5.525 -8.475 1.00 . B B . 50 LEU HD22 1 1
7 10269 2 2 6 LEU HD23 H -6.094 5.396 -10.231 1.00 . B B . 50 LEU HD23 1 1
7 10270 2 2 6 LEU HG H -7.944 3.607 -9.699 1.00 . B B . 50 LEU HG 1 1
7 10271 2 2 6 LEU N N -7.972 2.568 -5.973 1.00 . B B . 50 LEU N 1 1
7 10272 2 2 6 LEU O O -4.878 3.727 -7.133 1.00 . B B . 50 LEU O 1 1
7 10273 2 2 7 SER C C -3.766 4.024 -4.518 1.00 . B B . 51 SER C 1 1
7 10274 2 2 7 SER CA C -4.874 5.049 -4.712 1.00 . B B . 51 SER CA 1 1
7 10275 2 2 7 SER CB C -5.279 5.620 -3.354 1.00 . B B . 51 SER CB 1 1
7 10276 2 2 7 SER H H -6.899 4.464 -4.884 1.00 . B B . 51 SER H 1 1
7 10277 2 2 7 SER HA H -4.517 5.849 -5.340 1.00 . B B . 51 SER HA 1 1
7 10278 2 2 7 SER HB2 H -5.631 4.821 -2.719 1.00 . B B . 51 SER HB2 1 1
7 10279 2 2 7 SER HB3 H -4.426 6.095 -2.892 1.00 . B B . 51 SER HB3 1 1
7 10280 2 2 7 SER HG H -5.944 7.441 -3.481 1.00 . B B . 51 SER HG 1 1
7 10281 2 2 7 SER N N -6.031 4.427 -5.338 1.00 . B B . 51 SER N 1 1
7 10282 2 2 7 SER O O -2.595 4.293 -4.798 1.00 . B B . 51 SER O 1 1
7 10283 2 2 7 SER OG O -6.324 6.564 -3.537 1.00 . B B . 51 SER OG 1 1
7 10284 2 2 8 TRP C C -2.585 1.316 -5.146 1.00 . B B . 52 TRP C 1 1
7 10285 2 2 8 TRP CA C -3.196 1.777 -3.823 1.00 . B B . 52 TRP CA 1 1
7 10286 2 2 8 TRP CB C -3.899 0.603 -3.129 1.00 . B B . 52 TRP CB 1 1
7 10287 2 2 8 TRP CD1 C -5.338 1.006 -1.081 1.00 . B B . 52 TRP CD1 1 1
7 10288 2 2 8 TRP CD2 C -3.138 1.184 -0.636 1.00 . B B . 52 TRP CD2 1 1
7 10289 2 2 8 TRP CE2 C -3.820 1.422 0.583 1.00 . B B . 52 TRP CE2 1 1
7 10290 2 2 8 TRP CE3 C -1.730 1.239 -0.627 1.00 . B B . 52 TRP CE3 1 1
7 10291 2 2 8 TRP CG C -4.125 0.916 -1.678 1.00 . B B . 52 TRP CG 1 1
7 10292 2 2 8 TRP CH2 C -1.733 1.754 1.752 1.00 . B B . 52 TRP CH2 1 1
7 10293 2 2 8 TRP CZ2 C -3.132 1.705 1.765 1.00 . B B . 52 TRP CZ2 1 1
7 10294 2 2 8 TRP CZ3 C -1.035 1.523 0.559 1.00 . B B . 52 TRP CZ3 1 1
7 10295 2 2 8 TRP H H -5.097 2.697 -3.850 1.00 . B B . 52 TRP H 1 1
7 10296 2 2 8 TRP HA H -2.407 2.141 -3.183 1.00 . B B . 52 TRP HA 1 1
7 10297 2 2 8 TRP HB2 H -4.852 0.430 -3.608 1.00 . B B . 52 TRP HB2 1 1
7 10298 2 2 8 TRP HB3 H -3.290 -0.285 -3.217 1.00 . B B . 52 TRP HB3 1 1
7 10299 2 2 8 TRP HD1 H -6.292 0.864 -1.569 1.00 . B B . 52 TRP HD1 1 1
7 10300 2 2 8 TRP HE1 H -5.877 1.417 0.914 1.00 . B B . 52 TRP HE1 1 1
7 10301 2 2 8 TRP HE3 H -1.180 1.064 -1.539 1.00 . B B . 52 TRP HE3 1 1
7 10302 2 2 8 TRP HH2 H -1.187 1.971 2.660 1.00 . B B . 52 TRP HH2 1 1
7 10303 2 2 8 TRP HZ2 H -3.680 1.879 2.684 1.00 . B B . 52 TRP HZ2 1 1
7 10304 2 2 8 TRP HZ3 H 0.042 1.562 0.551 1.00 . B B . 52 TRP HZ3 1 1
7 10305 2 2 8 TRP N N -4.149 2.849 -4.047 1.00 . B B . 52 TRP N 1 1
7 10306 2 2 8 TRP NE1 N -5.158 1.301 0.260 1.00 . B B . 52 TRP NE1 1 1
7 10307 2 2 8 TRP O O -1.395 1.014 -5.216 1.00 . B B . 52 TRP O 1 1
7 10308 2 2 9 GLN C C -1.856 1.762 -8.049 1.00 . B B . 53 GLN C 1 1
7 10309 2 2 9 GLN CA C -2.938 0.824 -7.504 1.00 . B B . 53 GLN CA 1 1
7 10310 2 2 9 GLN CB C -4.115 0.772 -8.485 1.00 . B B . 53 GLN CB 1 1
7 10311 2 2 9 GLN CD C -4.825 0.076 -10.786 1.00 . B B . 53 GLN CD 1 1
7 10312 2 2 9 GLN CG C -3.652 0.173 -9.816 1.00 . B B . 53 GLN CG 1 1
7 10313 2 2 9 GLN H H -4.350 1.508 -6.075 1.00 . B B . 53 GLN H 1 1
7 10314 2 2 9 GLN HA H -2.522 -0.169 -7.413 1.00 . B B . 53 GLN HA 1 1
7 10315 2 2 9 GLN HB2 H -4.903 0.161 -8.069 1.00 . B B . 53 GLN HB2 1 1
7 10316 2 2 9 GLN HB3 H -4.486 1.772 -8.654 1.00 . B B . 53 GLN HB3 1 1
7 10317 2 2 9 GLN HE21 H -3.666 -0.075 -12.394 1.00 . B B . 53 GLN HE21 1 1
7 10318 2 2 9 GLN HE22 H -5.336 -0.113 -12.700 1.00 . B B . 53 GLN HE22 1 1
7 10319 2 2 9 GLN HG2 H -2.885 0.801 -10.243 1.00 . B B . 53 GLN HG2 1 1
7 10320 2 2 9 GLN HG3 H -3.251 -0.813 -9.640 1.00 . B B . 53 GLN HG3 1 1
7 10321 2 2 9 GLN N N -3.409 1.260 -6.190 1.00 . B B . 53 GLN N 1 1
7 10322 2 2 9 GLN NE2 N -4.590 -0.047 -12.066 1.00 . B B . 53 GLN NE2 1 1
7 10323 2 2 9 GLN O O -0.827 1.307 -8.550 1.00 . B B . 53 GLN O 1 1
7 10324 2 2 9 GLN OE1 O -5.984 0.110 -10.369 1.00 . B B . 53 GLN OE1 1 1
7 10325 2 2 10 ALA C C 0.154 4.029 -7.630 1.00 . B B . 54 ALA C 1 1
7 10326 2 2 10 ALA CA C -1.131 4.050 -8.455 1.00 . B B . 54 ALA CA 1 1
7 10327 2 2 10 ALA CB C -1.745 5.452 -8.414 1.00 . B B . 54 ALA CB 1 1
7 10328 2 2 10 ALA H H -2.932 3.378 -7.555 1.00 . B B . 54 ALA H 1 1
7 10329 2 2 10 ALA HA H -0.889 3.810 -9.480 1.00 . B B . 54 ALA HA 1 1
7 10330 2 2 10 ALA HB1 H -1.912 5.742 -7.387 1.00 . B B . 54 ALA HB1 1 1
7 10331 2 2 10 ALA HB2 H -2.686 5.447 -8.944 1.00 . B B . 54 ALA HB2 1 1
7 10332 2 2 10 ALA HB3 H -1.071 6.154 -8.883 1.00 . B B . 54 ALA HB3 1 1
7 10333 2 2 10 ALA N N -2.095 3.068 -7.957 1.00 . B B . 54 ALA N 1 1
7 10334 2 2 10 ALA O O 1.252 4.164 -8.173 1.00 . B B . 54 ALA O 1 1
7 10335 2 2 11 ALA C C 2.070 2.644 -5.750 1.00 . B B . 55 ALA C 1 1
7 10336 2 2 11 ALA CA C 1.171 3.837 -5.429 1.00 . B B . 55 ALA CA 1 1
7 10337 2 2 11 ALA CB C 0.702 3.750 -3.976 1.00 . B B . 55 ALA CB 1 1
7 10338 2 2 11 ALA H H -0.885 3.768 -5.939 1.00 . B B . 55 ALA H 1 1
7 10339 2 2 11 ALA HA H 1.737 4.747 -5.560 1.00 . B B . 55 ALA HA 1 1
7 10340 2 2 11 ALA HB1 H -0.107 4.447 -3.818 1.00 . B B . 55 ALA HB1 1 1
7 10341 2 2 11 ALA HB2 H 1.521 3.995 -3.317 1.00 . B B . 55 ALA HB2 1 1
7 10342 2 2 11 ALA HB3 H 0.359 2.747 -3.768 1.00 . B B . 55 ALA HB3 1 1
7 10343 2 2 11 ALA N N 0.013 3.866 -6.318 1.00 . B B . 55 ALA N 1 1
7 10344 2 2 11 ALA O O 3.293 2.774 -5.810 1.00 . B B . 55 ALA O 1 1
7 10345 2 2 12 ILE C C 2.893 0.407 -7.628 1.00 . B B . 56 ILE C 1 1
7 10346 2 2 12 ILE CA C 2.200 0.272 -6.273 1.00 . B B . 56 ILE CA 1 1
7 10347 2 2 12 ILE CB C 1.242 -0.926 -6.298 1.00 . B B . 56 ILE CB 1 1
7 10348 2 2 12 ILE CD1 C -0.444 -2.179 -4.930 1.00 . B B . 56 ILE CD1 1 1
7 10349 2 2 12 ILE CG1 C 0.730 -1.195 -4.880 1.00 . B B . 56 ILE CG1 1 1
7 10350 2 2 12 ILE CG2 C 1.969 -2.170 -6.817 1.00 . B B . 56 ILE CG2 1 1
7 10351 2 2 12 ILE H H 0.476 1.443 -5.895 1.00 . B B . 56 ILE H 1 1
7 10352 2 2 12 ILE HA H 2.947 0.106 -5.510 1.00 . B B . 56 ILE HA 1 1
7 10353 2 2 12 ILE HB H 0.408 -0.702 -6.947 1.00 . B B . 56 ILE HB 1 1
7 10354 2 2 12 ILE HD11 H -1.339 -1.658 -5.233 1.00 . B B . 56 ILE HD11 1 1
7 10355 2 2 12 ILE HD12 H -0.592 -2.611 -3.951 1.00 . B B . 56 ILE HD12 1 1
7 10356 2 2 12 ILE HD13 H -0.227 -2.966 -5.640 1.00 . B B . 56 ILE HD13 1 1
7 10357 2 2 12 ILE HG12 H 1.528 -1.616 -4.285 1.00 . B B . 56 ILE HG12 1 1
7 10358 2 2 12 ILE HG13 H 0.401 -0.269 -4.434 1.00 . B B . 56 ILE HG13 1 1
7 10359 2 2 12 ILE HG21 H 1.377 -3.047 -6.601 1.00 . B B . 56 ILE HG21 1 1
7 10360 2 2 12 ILE HG22 H 2.929 -2.255 -6.331 1.00 . B B . 56 ILE HG22 1 1
7 10361 2 2 12 ILE HG23 H 2.110 -2.085 -7.884 1.00 . B B . 56 ILE HG23 1 1
7 10362 2 2 12 ILE N N 1.454 1.484 -5.956 1.00 . B B . 56 ILE N 1 1
7 10363 2 2 12 ILE O O 4.059 0.048 -7.781 1.00 . B B . 56 ILE O 1 1
7 10364 2 2 13 ASP C C 3.868 2.093 -9.939 1.00 . B B . 57 ASP C 1 1
7 10365 2 2 13 ASP CA C 2.707 1.104 -9.948 1.00 . B B . 57 ASP CA 1 1
7 10366 2 2 13 ASP CB C 1.606 1.607 -10.881 1.00 . B B . 57 ASP CB 1 1
7 10367 2 2 13 ASP CG C 2.156 1.807 -12.291 1.00 . B B . 57 ASP CG 1 1
7 10368 2 2 13 ASP H H 1.237 1.194 -8.427 1.00 . B B . 57 ASP H 1 1
7 10369 2 2 13 ASP HA H 3.063 0.151 -10.310 1.00 . B B . 57 ASP HA 1 1
7 10370 2 2 13 ASP HB2 H 0.807 0.881 -10.910 1.00 . B B . 57 ASP HB2 1 1
7 10371 2 2 13 ASP HB3 H 1.223 2.544 -10.509 1.00 . B B . 57 ASP HB3 1 1
7 10372 2 2 13 ASP N N 2.163 0.928 -8.608 1.00 . B B . 57 ASP N 1 1
7 10373 2 2 13 ASP O O 4.940 1.814 -10.477 1.00 . B B . 57 ASP O 1 1
7 10374 2 2 13 ASP OD1 O 2.521 0.821 -12.909 1.00 . B B . 57 ASP OD1 1 1
7 10375 2 2 13 ASP OD2 O 2.199 2.944 -12.731 1.00 . B B . 57 ASP OD2 1 1
7 10376 2 2 14 ALA C C 5.853 3.793 -8.389 1.00 . B B . 58 ALA C 1 1
7 10377 2 2 14 ALA CA C 4.683 4.274 -9.247 1.00 . B B . 58 ALA CA 1 1
7 10378 2 2 14 ALA CB C 4.097 5.560 -8.663 1.00 . B B . 58 ALA CB 1 1
7 10379 2 2 14 ALA H H 2.775 3.418 -8.911 1.00 . B B . 58 ALA H 1 1
7 10380 2 2 14 ALA HA H 5.044 4.480 -10.243 1.00 . B B . 58 ALA HA 1 1
7 10381 2 2 14 ALA HB1 H 4.881 6.292 -8.542 1.00 . B B . 58 ALA HB1 1 1
7 10382 2 2 14 ALA HB2 H 3.651 5.348 -7.703 1.00 . B B . 58 ALA HB2 1 1
7 10383 2 2 14 ALA HB3 H 3.343 5.946 -9.332 1.00 . B B . 58 ALA HB3 1 1
7 10384 2 2 14 ALA N N 3.648 3.251 -9.323 1.00 . B B . 58 ALA N 1 1
7 10385 2 2 14 ALA O O 7.015 4.052 -8.707 1.00 . B B . 58 ALA O 1 1
7 10386 2 2 15 ALA C C 7.442 1.550 -7.157 1.00 . B B . 59 ALA C 1 1
7 10387 2 2 15 ALA CA C 6.576 2.567 -6.417 1.00 . B B . 59 ALA CA 1 1
7 10388 2 2 15 ALA CB C 5.925 1.911 -5.195 1.00 . B B . 59 ALA CB 1 1
7 10389 2 2 15 ALA H H 4.598 2.904 -7.106 1.00 . B B . 59 ALA H 1 1
7 10390 2 2 15 ALA HA H 7.199 3.383 -6.088 1.00 . B B . 59 ALA HA 1 1
7 10391 2 2 15 ALA HB1 H 5.148 1.233 -5.519 1.00 . B B . 59 ALA HB1 1 1
7 10392 2 2 15 ALA HB2 H 5.496 2.676 -4.566 1.00 . B B . 59 ALA HB2 1 1
7 10393 2 2 15 ALA HB3 H 6.671 1.364 -4.636 1.00 . B B . 59 ALA HB3 1 1
7 10394 2 2 15 ALA N N 5.540 3.085 -7.306 1.00 . B B . 59 ALA N 1 1
7 10395 2 2 15 ALA O O 8.664 1.532 -7.008 1.00 . B B . 59 ALA O 1 1
7 10396 2 2 16 ARG C C 8.421 0.351 -9.764 1.00 . B B . 60 ARG C 1 1
7 10397 2 2 16 ARG CA C 7.501 -0.297 -8.738 1.00 . B B . 60 ARG CA 1 1
7 10398 2 2 16 ARG CB C 6.478 -1.188 -9.445 1.00 . B B . 60 ARG CB 1 1
7 10399 2 2 16 ARG CD C 6.571 -3.386 -8.226 1.00 . B B . 60 ARG CD 1 1
7 10400 2 2 16 ARG CG C 5.775 -2.095 -8.415 1.00 . B B . 60 ARG CG 1 1
7 10401 2 2 16 ARG CZ C 4.898 -4.861 -7.273 1.00 . B B . 60 ARG CZ 1 1
7 10402 2 2 16 ARG H H 5.822 0.786 -8.044 1.00 . B B . 60 ARG H 1 1
7 10403 2 2 16 ARG HA H 8.092 -0.901 -8.071 1.00 . B B . 60 ARG HA 1 1
7 10404 2 2 16 ARG HB2 H 5.744 -0.561 -9.934 1.00 . B B . 60 ARG HB2 1 1
7 10405 2 2 16 ARG HB3 H 6.978 -1.796 -10.185 1.00 . B B . 60 ARG HB3 1 1
7 10406 2 2 16 ARG HD2 H 6.523 -3.972 -9.129 1.00 . B B . 60 ARG HD2 1 1
7 10407 2 2 16 ARG HD3 H 7.600 -3.144 -8.010 1.00 . B B . 60 ARG HD3 1 1
7 10408 2 2 16 ARG HE H 6.494 -4.182 -6.274 1.00 . B B . 60 ARG HE 1 1
7 10409 2 2 16 ARG HG2 H 5.699 -1.582 -7.465 1.00 . B B . 60 ARG HG2 1 1
7 10410 2 2 16 ARG HG3 H 4.781 -2.339 -8.766 1.00 . B B . 60 ARG HG3 1 1
7 10411 2 2 16 ARG HH11 H 4.542 -4.251 -9.156 1.00 . B B . 60 ARG HH11 1 1
7 10412 2 2 16 ARG HH12 H 3.382 -5.353 -8.494 1.00 . B B . 60 ARG HH12 1 1
7 10413 2 2 16 ARG HH21 H 4.976 -5.606 -5.419 1.00 . B B . 60 ARG HH21 1 1
7 10414 2 2 16 ARG HH22 H 3.629 -6.119 -6.376 1.00 . B B . 60 ARG HH22 1 1
7 10415 2 2 16 ARG N N 6.796 0.715 -7.963 1.00 . B B . 60 ARG N 1 1
7 10416 2 2 16 ARG NE N 6.018 -4.160 -7.131 1.00 . B B . 60 ARG NE 1 1
7 10417 2 2 16 ARG NH1 N 4.222 -4.816 -8.396 1.00 . B B . 60 ARG NH1 1 1
7 10418 2 2 16 ARG NH2 N 4.466 -5.584 -6.279 1.00 . B B . 60 ARG NH2 1 1
7 10419 2 2 16 ARG O O 9.550 -0.097 -9.969 1.00 . B B . 60 ARG O 1 1
7 10420 2 2 17 GLN C C 9.933 2.764 -10.733 1.00 . B B . 61 GLN C 1 1
7 10421 2 2 17 GLN CA C 8.729 2.111 -11.400 1.00 . B B . 61 GLN CA 1 1
7 10422 2 2 17 GLN CB C 7.876 3.177 -12.097 1.00 . B B . 61 GLN CB 1 1
7 10423 2 2 17 GLN CD C 7.846 4.854 -13.966 1.00 . B B . 61 GLN CD 1 1
7 10424 2 2 17 GLN CG C 8.718 3.894 -13.157 1.00 . B B . 61 GLN CG 1 1
7 10425 2 2 17 GLN H H 7.029 1.723 -10.196 1.00 . B B . 61 GLN H 1 1
7 10426 2 2 17 GLN HA H 9.075 1.401 -12.136 1.00 . B B . 61 GLN HA 1 1
7 10427 2 2 17 GLN HB2 H 7.028 2.706 -12.571 1.00 . B B . 61 GLN HB2 1 1
7 10428 2 2 17 GLN HB3 H 7.530 3.895 -11.370 1.00 . B B . 61 GLN HB3 1 1
7 10429 2 2 17 GLN HE21 H 6.143 4.248 -13.143 1.00 . B B . 61 GLN HE21 1 1
7 10430 2 2 17 GLN HE22 H 5.988 5.473 -14.307 1.00 . B B . 61 GLN HE22 1 1
7 10431 2 2 17 GLN HG2 H 9.506 4.450 -12.671 1.00 . B B . 61 GLN HG2 1 1
7 10432 2 2 17 GLN HG3 H 9.153 3.164 -13.821 1.00 . B B . 61 GLN HG3 1 1
7 10433 2 2 17 GLN N N 7.934 1.409 -10.402 1.00 . B B . 61 GLN N 1 1
7 10434 2 2 17 GLN NE2 N 6.551 4.858 -13.790 1.00 . B B . 61 GLN NE2 1 1
7 10435 2 2 17 GLN O O 11.045 2.729 -11.262 1.00 . B B . 61 GLN O 1 1
7 10436 2 2 17 GLN OE1 O 8.361 5.622 -14.780 1.00 . B B . 61 GLN OE1 1 1
7 10437 2 2 18 ALA C C 11.801 2.983 -8.354 1.00 . B B . 62 ALA C 1 1
7 10438 2 2 18 ALA CA C 10.771 4.008 -8.821 1.00 . B B . 62 ALA CA 1 1
7 10439 2 2 18 ALA CB C 10.188 4.742 -7.612 1.00 . B B . 62 ALA CB 1 1
7 10440 2 2 18 ALA H H 8.795 3.343 -9.191 1.00 . B B . 62 ALA H 1 1
7 10441 2 2 18 ALA HA H 11.257 4.726 -9.463 1.00 . B B . 62 ALA HA 1 1
7 10442 2 2 18 ALA HB1 H 9.354 5.351 -7.929 1.00 . B B . 62 ALA HB1 1 1
7 10443 2 2 18 ALA HB2 H 10.946 5.373 -7.171 1.00 . B B . 62 ALA HB2 1 1
7 10444 2 2 18 ALA HB3 H 9.849 4.021 -6.880 1.00 . B B . 62 ALA HB3 1 1
7 10445 2 2 18 ALA N N 9.702 3.353 -9.564 1.00 . B B . 62 ALA N 1 1
7 10446 2 2 18 ALA O O 13.006 3.189 -8.500 1.00 . B B . 62 ALA O 1 1
7 10447 2 2 19 LYS C C 12.975 0.206 -8.479 1.00 . B B . 63 LYS C 1 1
7 10448 2 2 19 LYS CA C 12.200 0.821 -7.318 1.00 . B B . 63 LYS CA 1 1
7 10449 2 2 19 LYS CB C 11.381 -0.266 -6.614 1.00 . B B . 63 LYS CB 1 1
7 10450 2 2 19 LYS CD C 11.500 -2.366 -5.260 1.00 . B B . 63 LYS CD 1 1
7 10451 2 2 19 LYS CE C 12.436 -3.410 -4.649 1.00 . B B . 63 LYS CE 1 1
7 10452 2 2 19 LYS CG C 12.320 -1.319 -6.019 1.00 . B B . 63 LYS CG 1 1
7 10453 2 2 19 LYS H H 10.345 1.765 -7.712 1.00 . B B . 63 LYS H 1 1
7 10454 2 2 19 LYS HA H 12.901 1.242 -6.611 1.00 . B B . 63 LYS HA 1 1
7 10455 2 2 19 LYS HB2 H 10.796 0.180 -5.822 1.00 . B B . 63 LYS HB2 1 1
7 10456 2 2 19 LYS HB3 H 10.721 -0.739 -7.326 1.00 . B B . 63 LYS HB3 1 1
7 10457 2 2 19 LYS HD2 H 10.938 -1.880 -4.475 1.00 . B B . 63 LYS HD2 1 1
7 10458 2 2 19 LYS HD3 H 10.818 -2.852 -5.941 1.00 . B B . 63 LYS HD3 1 1
7 10459 2 2 19 LYS HE2 H 12.980 -3.910 -5.436 1.00 . B B . 63 LYS HE2 1 1
7 10460 2 2 19 LYS HE3 H 13.133 -2.923 -3.982 1.00 . B B . 63 LYS HE3 1 1
7 10461 2 2 19 LYS HG2 H 12.871 -1.800 -6.814 1.00 . B B . 63 LYS HG2 1 1
7 10462 2 2 19 LYS HG3 H 13.010 -0.843 -5.338 1.00 . B B . 63 LYS HG3 1 1
7 10463 2 2 19 LYS HZ1 H 11.053 -4.962 -4.548 1.00 . B B . 63 LYS HZ1 1 1
7 10464 2 2 19 LYS HZ2 H 11.017 -3.915 -3.215 1.00 . B B . 63 LYS HZ2 1 1
7 10465 2 2 19 LYS HZ3 H 12.276 -5.045 -3.371 1.00 . B B . 63 LYS HZ3 1 1
7 10466 2 2 19 LYS N N 11.316 1.876 -7.797 1.00 . B B . 63 LYS N 1 1
7 10467 2 2 19 LYS NZ N 11.635 -4.405 -3.887 1.00 . B B . 63 LYS NZ 1 1
7 10468 2 2 19 LYS O O 14.190 0.018 -8.396 1.00 . B B . 63 LYS O 1 1
7 10469 2 2 20 LEU C C 13.924 0.243 -11.343 1.00 . B B . 64 LEU C 1 1
7 10470 2 2 20 LEU CA C 12.899 -0.705 -10.727 1.00 . B B . 64 LEU CA 1 1
7 10471 2 2 20 LEU CB C 11.824 -1.060 -11.769 1.00 . B B . 64 LEU CB 1 1
7 10472 2 2 20 LEU CD1 C 13.389 -2.775 -12.745 1.00 . B B . 64 LEU CD1 1 1
7 10473 2 2 20 LEU CD2 C 11.383 -2.015 -14.042 1.00 . B B . 64 LEU CD2 1 1
7 10474 2 2 20 LEU CG C 12.478 -1.579 -13.061 1.00 . B B . 64 LEU CG 1 1
7 10475 2 2 20 LEU H H 11.300 0.062 -9.566 1.00 . B B . 64 LEU H 1 1
7 10476 2 2 20 LEU HA H 13.396 -1.613 -10.421 1.00 . B B . 64 LEU HA 1 1
7 10477 2 2 20 LEU HB2 H 11.176 -1.824 -11.366 1.00 . B B . 64 LEU HB2 1 1
7 10478 2 2 20 LEU HB3 H 11.239 -0.180 -11.994 1.00 . B B . 64 LEU HB3 1 1
7 10479 2 2 20 LEU HD11 H 14.345 -2.413 -12.397 1.00 . B B . 64 LEU HD11 1 1
7 10480 2 2 20 LEU HD12 H 13.535 -3.370 -13.636 1.00 . B B . 64 LEU HD12 1 1
7 10481 2 2 20 LEU HD13 H 12.936 -3.386 -11.977 1.00 . B B . 64 LEU HD13 1 1
7 10482 2 2 20 LEU HD21 H 10.732 -1.177 -14.252 1.00 . B B . 64 LEU HD21 1 1
7 10483 2 2 20 LEU HD22 H 10.809 -2.819 -13.608 1.00 . B B . 64 LEU HD22 1 1
7 10484 2 2 20 LEU HD23 H 11.840 -2.352 -14.961 1.00 . B B . 64 LEU HD23 1 1
7 10485 2 2 20 LEU HG H 13.064 -0.791 -13.513 1.00 . B B . 64 LEU HG 1 1
7 10486 2 2 20 LEU N N 12.264 -0.107 -9.557 1.00 . B B . 64 LEU N 1 1
7 10487 2 2 20 LEU O O 15.047 -0.160 -11.652 1.00 . B B . 64 LEU O 1 1
7 10488 2 2 21 MET C C 15.590 2.805 -11.190 1.00 . B B . 65 MET C 1 1
7 10489 2 2 21 MET CA C 14.422 2.490 -12.120 1.00 . B B . 65 MET CA 1 1
7 10490 2 2 21 MET CB C 13.642 3.771 -12.435 1.00 . B B . 65 MET CB 1 1
7 10491 2 2 21 MET CE C 13.130 5.860 -15.056 1.00 . B B . 65 MET CE 1 1
7 10492 2 2 21 MET CG C 12.771 3.550 -13.677 1.00 . B B . 65 MET CG 1 1
7 10493 2 2 21 MET H H 12.623 1.761 -11.270 1.00 . B B . 65 MET H 1 1
7 10494 2 2 21 MET HA H 14.817 2.092 -13.044 1.00 . B B . 65 MET HA 1 1
7 10495 2 2 21 MET HB2 H 13.014 4.023 -11.594 1.00 . B B . 65 MET HB2 1 1
7 10496 2 2 21 MET HB3 H 14.333 4.579 -12.622 1.00 . B B . 65 MET HB3 1 1
7 10497 2 2 21 MET HE1 H 14.029 5.980 -14.469 1.00 . B B . 65 MET HE1 1 1
7 10498 2 2 21 MET HE2 H 12.776 6.827 -15.384 1.00 . B B . 65 MET HE2 1 1
7 10499 2 2 21 MET HE3 H 13.345 5.249 -15.917 1.00 . B B . 65 MET HE3 1 1
7 10500 2 2 21 MET HG2 H 13.399 3.294 -14.517 1.00 . B B . 65 MET HG2 1 1
7 10501 2 2 21 MET HG3 H 12.076 2.744 -13.489 1.00 . B B . 65 MET HG3 1 1
7 10502 2 2 21 MET N N 13.530 1.499 -11.530 1.00 . B B . 65 MET N 1 1
7 10503 2 2 21 MET O O 16.719 2.997 -11.642 1.00 . B B . 65 MET O 1 1
7 10504 2 2 21 MET SD S 11.853 5.063 -14.050 1.00 . B B . 65 MET SD 1 1
7 10505 2 2 22 GLY C C 16.427 4.633 -8.573 1.00 . B B . 66 GLY C 1 1
7 10506 2 2 22 GLY CA C 16.350 3.139 -8.895 1.00 . B B . 66 GLY CA 1 1
7 10507 2 2 22 GLY H H 14.395 2.689 -9.587 1.00 . B B . 66 GLY H 1 1
7 10508 2 2 22 GLY HA2 H 16.125 2.594 -7.988 1.00 . B B . 66 GLY HA2 1 1
7 10509 2 2 22 GLY HA3 H 17.310 2.811 -9.270 1.00 . B B . 66 GLY HA3 1 1
7 10510 2 2 22 GLY N N 15.314 2.852 -9.888 1.00 . B B . 66 GLY N 1 1
7 10511 2 2 22 GLY O O 17.127 5.037 -7.644 1.00 . B B . 66 GLY O 1 1
7 10512 2 2 23 SER C C 14.805 7.260 -7.939 1.00 . B B . 67 SER C 1 1
7 10513 2 2 23 SER CA C 15.712 6.892 -9.112 1.00 . B B . 67 SER CA 1 1
7 10514 2 2 23 SER CB C 15.238 7.627 -10.367 1.00 . B B . 67 SER CB 1 1
7 10515 2 2 23 SER H H 15.166 5.076 -10.067 1.00 . B B . 67 SER H 1 1
7 10516 2 2 23 SER HA H 16.719 7.206 -8.886 1.00 . B B . 67 SER HA 1 1
7 10517 2 2 23 SER HB2 H 15.087 8.669 -10.140 1.00 . B B . 67 SER HB2 1 1
7 10518 2 2 23 SER HB3 H 15.989 7.536 -11.142 1.00 . B B . 67 SER HB3 1 1
7 10519 2 2 23 SER HG H 13.517 6.791 -10.031 1.00 . B B . 67 SER HG 1 1
7 10520 2 2 23 SER N N 15.706 5.449 -9.340 1.00 . B B . 67 SER N 1 1
7 10521 2 2 23 SER O O 13.965 6.466 -7.517 1.00 . B B . 67 SER O 1 1
7 10522 2 2 23 SER OG O 14.012 7.062 -10.808 1.00 . B B . 67 SER OG 1 1
7 10523 2 2 24 ALA C C 12.698 8.917 -6.645 1.00 . B B . 68 ALA C 1 1
7 10524 2 2 24 ALA CA C 14.181 8.945 -6.296 1.00 . B B . 68 ALA CA 1 1
7 10525 2 2 24 ALA CB C 14.598 10.372 -5.934 1.00 . B B . 68 ALA CB 1 1
7 10526 2 2 24 ALA H H 15.670 9.059 -7.800 1.00 . B B . 68 ALA H 1 1
7 10527 2 2 24 ALA HA H 14.354 8.304 -5.445 1.00 . B B . 68 ALA HA 1 1
7 10528 2 2 24 ALA HB1 H 15.636 10.379 -5.638 1.00 . B B . 68 ALA HB1 1 1
7 10529 2 2 24 ALA HB2 H 13.989 10.729 -5.116 1.00 . B B . 68 ALA HB2 1 1
7 10530 2 2 24 ALA HB3 H 14.464 11.012 -6.792 1.00 . B B . 68 ALA HB3 1 1
7 10531 2 2 24 ALA N N 14.985 8.470 -7.419 1.00 . B B . 68 ALA N 1 1
7 10532 2 2 24 ALA O O 12.001 8.065 -6.119 1.00 . B B . 68 ALA O 1 1
7 10533 2 2 24 ALA OXT O 12.280 9.751 -7.432 1.00 . B B . 68 ALA OXT 1 1
7 10534 3 3 1 CA CA CA 4.417 1.777 11.200 1.00 . C A . 101 CA CA 1 1
7 10535 4 3 1 CA CA CA -3.352 -1.574 13.334 1.00 . D A . 102 CA CA 1 1
8 10536 1 1 1 ALA C C -7.927 -18.643 -8.446 1.00 . A A . 1 ALA C 1 1
8 10537 1 1 1 ALA CA C -7.026 -18.820 -9.661 1.00 . A A . 1 ALA CA 1 1
8 10538 1 1 1 ALA CB C -6.004 -19.934 -9.409 1.00 . A A . 1 ALA CB 1 1
8 10539 1 1 1 ALA H1 H -5.483 -17.729 -10.525 1.00 . A A . 1 ALA H1 1 1
8 10540 1 1 1 ALA H2 H -6.018 -17.114 -9.035 1.00 . A A . 1 ALA H2 1 1
8 10541 1 1 1 ALA H3 H -6.955 -16.894 -10.435 1.00 . A A . 1 ALA H3 1 1
8 10542 1 1 1 ALA HA H -7.632 -19.080 -10.517 1.00 . A A . 1 ALA HA 1 1
8 10543 1 1 1 ALA HB1 H -5.342 -19.644 -8.605 1.00 . A A . 1 ALA HB1 1 1
8 10544 1 1 1 ALA HB2 H -5.426 -20.102 -10.307 1.00 . A A . 1 ALA HB2 1 1
8 10545 1 1 1 ALA HB3 H -6.521 -20.842 -9.139 1.00 . A A . 1 ALA HB3 1 1
8 10546 1 1 1 ALA N N -6.316 -17.543 -9.933 1.00 . A A . 1 ALA N 1 1
8 10547 1 1 1 ALA O O -8.249 -17.521 -8.054 1.00 . A A . 1 ALA O 1 1
8 10548 1 1 2 ASP C C -8.423 -19.472 -5.418 1.00 . A A . 2 ASP C 1 1
8 10549 1 1 2 ASP CA C -9.209 -19.733 -6.703 1.00 . A A . 2 ASP CA 1 1
8 10550 1 1 2 ASP CB C -9.936 -21.072 -6.611 1.00 . A A . 2 ASP CB 1 1
8 10551 1 1 2 ASP CG C -8.923 -22.207 -6.677 1.00 . A A . 2 ASP CG 1 1
8 10552 1 1 2 ASP H H -8.049 -20.620 -8.227 1.00 . A A . 2 ASP H 1 1
8 10553 1 1 2 ASP HA H -9.941 -18.951 -6.829 1.00 . A A . 2 ASP HA 1 1
8 10554 1 1 2 ASP HB2 H -10.482 -21.125 -5.681 1.00 . A A . 2 ASP HB2 1 1
8 10555 1 1 2 ASP HB3 H -10.624 -21.160 -7.439 1.00 . A A . 2 ASP HB3 1 1
8 10556 1 1 2 ASP N N -8.334 -19.758 -7.864 1.00 . A A . 2 ASP N 1 1
8 10557 1 1 2 ASP O O -9.004 -19.387 -4.335 1.00 . A A . 2 ASP O 1 1
8 10558 1 1 2 ASP OD1 O -7.750 -21.916 -6.846 1.00 . A A . 2 ASP OD1 1 1
8 10559 1 1 2 ASP OD2 O -9.332 -23.349 -6.558 1.00 . A A . 2 ASP OD2 1 1
8 10560 1 1 3 GLN C C -5.202 -18.021 -4.713 1.00 . A A . 3 GLN C 1 1
8 10561 1 1 3 GLN CA C -6.235 -19.104 -4.385 1.00 . A A . 3 GLN CA 1 1
8 10562 1 1 3 GLN CB C -5.525 -20.399 -3.987 1.00 . A A . 3 GLN CB 1 1
8 10563 1 1 3 GLN CD C -5.875 -22.724 -3.119 1.00 . A A . 3 GLN CD 1 1
8 10564 1 1 3 GLN CG C -6.562 -21.413 -3.490 1.00 . A A . 3 GLN CG 1 1
8 10565 1 1 3 GLN H H -6.691 -19.441 -6.428 1.00 . A A . 3 GLN H 1 1
8 10566 1 1 3 GLN HA H -6.835 -18.766 -3.550 1.00 . A A . 3 GLN HA 1 1
8 10567 1 1 3 GLN HB2 H -5.009 -20.804 -4.845 1.00 . A A . 3 GLN HB2 1 1
8 10568 1 1 3 GLN HB3 H -4.816 -20.197 -3.200 1.00 . A A . 3 GLN HB3 1 1
8 10569 1 1 3 GLN HE21 H -7.123 -23.852 -4.178 1.00 . A A . 3 GLN HE21 1 1
8 10570 1 1 3 GLN HE22 H -5.902 -24.696 -3.356 1.00 . A A . 3 GLN HE22 1 1
8 10571 1 1 3 GLN HG2 H -7.066 -21.012 -2.621 1.00 . A A . 3 GLN HG2 1 1
8 10572 1 1 3 GLN HG3 H -7.286 -21.597 -4.269 1.00 . A A . 3 GLN HG3 1 1
8 10573 1 1 3 GLN N N -7.100 -19.353 -5.543 1.00 . A A . 3 GLN N 1 1
8 10574 1 1 3 GLN NE2 N -6.339 -23.851 -3.590 1.00 . A A . 3 GLN NE2 1 1
8 10575 1 1 3 GLN O O -5.131 -17.537 -5.842 1.00 . A A . 3 GLN O 1 1
8 10576 1 1 3 GLN OE1 O -4.889 -22.721 -2.383 1.00 . A A . 3 GLN OE1 1 1
8 10577 1 1 4 LEU C C -2.382 -17.022 -4.979 1.00 . A A . 4 LEU C 1 1
8 10578 1 1 4 LEU CA C -3.385 -16.609 -3.893 1.00 . A A . 4 LEU CA 1 1
8 10579 1 1 4 LEU CB C -2.665 -16.348 -2.553 1.00 . A A . 4 LEU CB 1 1
8 10580 1 1 4 LEU CD1 C -3.433 -13.933 -2.333 1.00 . A A . 4 LEU CD1 1 1
8 10581 1 1 4 LEU CD2 C -4.921 -15.839 -1.582 1.00 . A A . 4 LEU CD2 1 1
8 10582 1 1 4 LEU CG C -3.468 -15.347 -1.702 1.00 . A A . 4 LEU CG 1 1
8 10583 1 1 4 LEU H H -4.515 -18.067 -2.836 1.00 . A A . 4 LEU H 1 1
8 10584 1 1 4 LEU HA H -3.870 -15.701 -4.214 1.00 . A A . 4 LEU HA 1 1
8 10585 1 1 4 LEU HB2 H -2.582 -17.277 -2.013 1.00 . A A . 4 LEU HB2 1 1
8 10586 1 1 4 LEU HB3 H -1.680 -15.955 -2.724 1.00 . A A . 4 LEU HB3 1 1
8 10587 1 1 4 LEU HD11 H -2.524 -13.806 -2.905 1.00 . A A . 4 LEU HD11 1 1
8 10588 1 1 4 LEU HD12 H -3.461 -13.193 -1.547 1.00 . A A . 4 LEU HD12 1 1
8 10589 1 1 4 LEU HD13 H -4.286 -13.790 -2.982 1.00 . A A . 4 LEU HD13 1 1
8 10590 1 1 4 LEU HD21 H -5.395 -15.360 -0.738 1.00 . A A . 4 LEU HD21 1 1
8 10591 1 1 4 LEU HD22 H -4.931 -16.911 -1.437 1.00 . A A . 4 LEU HD22 1 1
8 10592 1 1 4 LEU HD23 H -5.460 -15.594 -2.485 1.00 . A A . 4 LEU HD23 1 1
8 10593 1 1 4 LEU HG H -3.028 -15.296 -0.717 1.00 . A A . 4 LEU HG 1 1
8 10594 1 1 4 LEU N N -4.407 -17.642 -3.712 1.00 . A A . 4 LEU N 1 1
8 10595 1 1 4 LEU O O -2.666 -17.903 -5.792 1.00 . A A . 4 LEU O 1 1
8 10596 1 1 5 THR C C 1.160 -16.115 -5.506 1.00 . A A . 5 THR C 1 1
8 10597 1 1 5 THR CA C -0.182 -16.685 -5.967 1.00 . A A . 5 THR CA 1 1
8 10598 1 1 5 THR CB C -0.571 -16.091 -7.319 1.00 . A A . 5 THR CB 1 1
8 10599 1 1 5 THR CG2 C 0.395 -16.584 -8.395 1.00 . A A . 5 THR CG2 1 1
8 10600 1 1 5 THR H H -1.033 -15.700 -4.309 1.00 . A A . 5 THR H 1 1
8 10601 1 1 5 THR HA H -0.094 -17.757 -6.067 1.00 . A A . 5 THR HA 1 1
8 10602 1 1 5 THR HB H -0.531 -15.015 -7.263 1.00 . A A . 5 THR HB 1 1
8 10603 1 1 5 THR HG1 H -1.866 -16.940 -8.493 1.00 . A A . 5 THR HG1 1 1
8 10604 1 1 5 THR HG21 H 0.432 -17.663 -8.374 1.00 . A A . 5 THR HG21 1 1
8 10605 1 1 5 THR HG22 H 1.379 -16.186 -8.206 1.00 . A A . 5 THR HG22 1 1
8 10606 1 1 5 THR HG23 H 0.054 -16.252 -9.362 1.00 . A A . 5 THR HG23 1 1
8 10607 1 1 5 THR N N -1.215 -16.381 -4.986 1.00 . A A . 5 THR N 1 1
8 10608 1 1 5 THR O O 1.193 -15.208 -4.681 1.00 . A A . 5 THR O 1 1
8 10609 1 1 5 THR OG1 O -1.892 -16.497 -7.641 1.00 . A A . 5 THR OG1 1 1
8 10610 1 1 6 GLU C C 3.678 -14.658 -5.766 1.00 . A A . 6 GLU C 1 1
8 10611 1 1 6 GLU CA C 3.594 -16.177 -5.684 1.00 . A A . 6 GLU CA 1 1
8 10612 1 1 6 GLU CB C 4.628 -16.806 -6.628 1.00 . A A . 6 GLU CB 1 1
8 10613 1 1 6 GLU CD C 7.072 -17.072 -7.108 1.00 . A A . 6 GLU CD 1 1
8 10614 1 1 6 GLU CG C 6.042 -16.402 -6.202 1.00 . A A . 6 GLU CG 1 1
8 10615 1 1 6 GLU H H 2.155 -17.356 -6.714 1.00 . A A . 6 GLU H 1 1
8 10616 1 1 6 GLU HA H 3.804 -16.476 -4.675 1.00 . A A . 6 GLU HA 1 1
8 10617 1 1 6 GLU HB2 H 4.537 -17.881 -6.595 1.00 . A A . 6 GLU HB2 1 1
8 10618 1 1 6 GLU HB3 H 4.448 -16.459 -7.635 1.00 . A A . 6 GLU HB3 1 1
8 10619 1 1 6 GLU HG2 H 6.145 -15.329 -6.276 1.00 . A A . 6 GLU HG2 1 1
8 10620 1 1 6 GLU HG3 H 6.210 -16.709 -5.181 1.00 . A A . 6 GLU HG3 1 1
8 10621 1 1 6 GLU N N 2.254 -16.645 -6.050 1.00 . A A . 6 GLU N 1 1
8 10622 1 1 6 GLU O O 3.992 -13.982 -4.789 1.00 . A A . 6 GLU O 1 1
8 10623 1 1 6 GLU OE1 O 6.703 -18.000 -7.811 1.00 . A A . 6 GLU OE1 1 1
8 10624 1 1 6 GLU OE2 O 8.216 -16.646 -7.088 1.00 . A A . 6 GLU OE2 1 1
8 10625 1 1 7 GLU C C 2.770 -11.982 -5.973 1.00 . A A . 7 GLU C 1 1
8 10626 1 1 7 GLU CA C 3.466 -12.686 -7.144 1.00 . A A . 7 GLU CA 1 1
8 10627 1 1 7 GLU CB C 2.780 -12.313 -8.474 1.00 . A A . 7 GLU CB 1 1
8 10628 1 1 7 GLU CD C 0.866 -12.953 -9.962 1.00 . A A . 7 GLU CD 1 1
8 10629 1 1 7 GLU CG C 1.783 -13.411 -8.841 1.00 . A A . 7 GLU CG 1 1
8 10630 1 1 7 GLU H H 3.208 -14.735 -7.687 1.00 . A A . 7 GLU H 1 1
8 10631 1 1 7 GLU HA H 4.500 -12.374 -7.175 1.00 . A A . 7 GLU HA 1 1
8 10632 1 1 7 GLU HB2 H 2.259 -11.369 -8.375 1.00 . A A . 7 GLU HB2 1 1
8 10633 1 1 7 GLU HB3 H 3.521 -12.232 -9.256 1.00 . A A . 7 GLU HB3 1 1
8 10634 1 1 7 GLU HG2 H 2.326 -14.286 -9.163 1.00 . A A . 7 GLU HG2 1 1
8 10635 1 1 7 GLU HG3 H 1.194 -13.657 -7.973 1.00 . A A . 7 GLU HG3 1 1
8 10636 1 1 7 GLU N N 3.411 -14.130 -6.943 1.00 . A A . 7 GLU N 1 1
8 10637 1 1 7 GLU O O 3.366 -11.146 -5.304 1.00 . A A . 7 GLU O 1 1
8 10638 1 1 7 GLU OE1 O 1.369 -12.386 -10.918 1.00 . A A . 7 GLU OE1 1 1
8 10639 1 1 7 GLU OE2 O -0.329 -13.177 -9.851 1.00 . A A . 7 GLU OE2 1 1
8 10640 1 1 8 GLN C C 1.442 -11.616 -3.368 1.00 . A A . 8 GLN C 1 1
8 10641 1 1 8 GLN CA C 0.711 -11.667 -4.707 1.00 . A A . 8 GLN CA 1 1
8 10642 1 1 8 GLN CB C -0.600 -12.436 -4.542 1.00 . A A . 8 GLN CB 1 1
8 10643 1 1 8 GLN CD C -2.760 -13.046 -5.666 1.00 . A A . 8 GLN CD 1 1
8 10644 1 1 8 GLN CG C -1.491 -12.204 -5.768 1.00 . A A . 8 GLN CG 1 1
8 10645 1 1 8 GLN H H 1.046 -12.928 -6.360 1.00 . A A . 8 GLN H 1 1
8 10646 1 1 8 GLN HA H 0.475 -10.658 -5.008 1.00 . A A . 8 GLN HA 1 1
8 10647 1 1 8 GLN HB2 H -0.382 -13.490 -4.453 1.00 . A A . 8 GLN HB2 1 1
8 10648 1 1 8 GLN HB3 H -1.111 -12.100 -3.650 1.00 . A A . 8 GLN HB3 1 1
8 10649 1 1 8 GLN HE21 H -3.978 -11.478 -5.598 1.00 . A A . 8 GLN HE21 1 1
8 10650 1 1 8 GLN HE22 H -4.742 -12.993 -5.524 1.00 . A A . 8 GLN HE22 1 1
8 10651 1 1 8 GLN HG2 H -1.758 -11.159 -5.827 1.00 . A A . 8 GLN HG2 1 1
8 10652 1 1 8 GLN HG3 H -0.951 -12.484 -6.660 1.00 . A A . 8 GLN HG3 1 1
8 10653 1 1 8 GLN N N 1.497 -12.297 -5.763 1.00 . A A . 8 GLN N 1 1
8 10654 1 1 8 GLN NE2 N -3.923 -12.456 -5.590 1.00 . A A . 8 GLN NE2 1 1
8 10655 1 1 8 GLN O O 1.679 -10.534 -2.832 1.00 . A A . 8 GLN O 1 1
8 10656 1 1 8 GLN OE1 O -2.690 -14.275 -5.659 1.00 . A A . 8 GLN OE1 1 1
8 10657 1 1 9 ILE C C 3.700 -11.934 -1.549 1.00 . A A . 9 ILE C 1 1
8 10658 1 1 9 ILE CA C 2.432 -12.787 -1.513 1.00 . A A . 9 ILE CA 1 1
8 10659 1 1 9 ILE CB C 2.762 -14.222 -1.097 1.00 . A A . 9 ILE CB 1 1
8 10660 1 1 9 ILE CD1 C 3.687 -16.414 -1.891 1.00 . A A . 9 ILE CD1 1 1
8 10661 1 1 9 ILE CG1 C 3.437 -14.958 -2.261 1.00 . A A . 9 ILE CG1 1 1
8 10662 1 1 9 ILE CG2 C 1.474 -14.960 -0.729 1.00 . A A . 9 ILE CG2 1 1
8 10663 1 1 9 ILE H H 1.531 -13.618 -3.250 1.00 . A A . 9 ILE H 1 1
8 10664 1 1 9 ILE HA H 1.753 -12.368 -0.790 1.00 . A A . 9 ILE HA 1 1
8 10665 1 1 9 ILE HB H 3.427 -14.205 -0.245 1.00 . A A . 9 ILE HB 1 1
8 10666 1 1 9 ILE HD11 H 2.830 -17.008 -2.167 1.00 . A A . 9 ILE HD11 1 1
8 10667 1 1 9 ILE HD12 H 3.850 -16.485 -0.835 1.00 . A A . 9 ILE HD12 1 1
8 10668 1 1 9 ILE HD13 H 4.560 -16.772 -2.416 1.00 . A A . 9 ILE HD13 1 1
8 10669 1 1 9 ILE HG12 H 2.794 -14.922 -3.114 1.00 . A A . 9 ILE HG12 1 1
8 10670 1 1 9 ILE HG13 H 4.376 -14.495 -2.494 1.00 . A A . 9 ILE HG13 1 1
8 10671 1 1 9 ILE HG21 H 1.721 -15.908 -0.275 1.00 . A A . 9 ILE HG21 1 1
8 10672 1 1 9 ILE HG22 H 0.892 -15.131 -1.622 1.00 . A A . 9 ILE HG22 1 1
8 10673 1 1 9 ILE HG23 H 0.900 -14.370 -0.030 1.00 . A A . 9 ILE HG23 1 1
8 10674 1 1 9 ILE N N 1.771 -12.776 -2.805 1.00 . A A . 9 ILE N 1 1
8 10675 1 1 9 ILE O O 3.910 -11.083 -0.685 1.00 . A A . 9 ILE O 1 1
8 10676 1 1 10 ALA C C 5.474 -9.915 -2.789 1.00 . A A . 10 ALA C 1 1
8 10677 1 1 10 ALA CA C 5.779 -11.404 -2.653 1.00 . A A . 10 ALA CA 1 1
8 10678 1 1 10 ALA CB C 6.557 -11.884 -3.882 1.00 . A A . 10 ALA CB 1 1
8 10679 1 1 10 ALA H H 4.349 -12.860 -3.197 1.00 . A A . 10 ALA H 1 1
8 10680 1 1 10 ALA HA H 6.378 -11.570 -1.772 1.00 . A A . 10 ALA HA 1 1
8 10681 1 1 10 ALA HB1 H 7.593 -11.596 -3.788 1.00 . A A . 10 ALA HB1 1 1
8 10682 1 1 10 ALA HB2 H 6.138 -11.440 -4.773 1.00 . A A . 10 ALA HB2 1 1
8 10683 1 1 10 ALA HB3 H 6.488 -12.961 -3.951 1.00 . A A . 10 ALA HB3 1 1
8 10684 1 1 10 ALA N N 4.545 -12.161 -2.541 1.00 . A A . 10 ALA N 1 1
8 10685 1 1 10 ALA O O 6.165 -9.072 -2.223 1.00 . A A . 10 ALA O 1 1
8 10686 1 1 11 GLU C C 3.687 -7.522 -2.483 1.00 . A A . 11 GLU C 1 1
8 10687 1 1 11 GLU CA C 4.025 -8.230 -3.790 1.00 . A A . 11 GLU CA 1 1
8 10688 1 1 11 GLU CB C 2.799 -8.211 -4.709 1.00 . A A . 11 GLU CB 1 1
8 10689 1 1 11 GLU CD C 1.281 -6.743 -6.051 1.00 . A A . 11 GLU CD 1 1
8 10690 1 1 11 GLU CG C 2.503 -6.774 -5.137 1.00 . A A . 11 GLU CG 1 1
8 10691 1 1 11 GLU H H 3.926 -10.333 -3.976 1.00 . A A . 11 GLU H 1 1
8 10692 1 1 11 GLU HA H 4.832 -7.705 -4.277 1.00 . A A . 11 GLU HA 1 1
8 10693 1 1 11 GLU HB2 H 2.993 -8.817 -5.583 1.00 . A A . 11 GLU HB2 1 1
8 10694 1 1 11 GLU HB3 H 1.947 -8.608 -4.179 1.00 . A A . 11 GLU HB3 1 1
8 10695 1 1 11 GLU HG2 H 2.312 -6.171 -4.261 1.00 . A A . 11 GLU HG2 1 1
8 10696 1 1 11 GLU HG3 H 3.354 -6.376 -5.667 1.00 . A A . 11 GLU HG3 1 1
8 10697 1 1 11 GLU N N 4.431 -9.611 -3.552 1.00 . A A . 11 GLU N 1 1
8 10698 1 1 11 GLU O O 4.163 -6.415 -2.231 1.00 . A A . 11 GLU O 1 1
8 10699 1 1 11 GLU OE1 O 0.895 -7.799 -6.527 1.00 . A A . 11 GLU OE1 1 1
8 10700 1 1 11 GLU OE2 O 0.749 -5.665 -6.263 1.00 . A A . 11 GLU OE2 1 1
8 10701 1 1 12 PHE C C 3.708 -7.363 0.507 1.00 . A A . 12 PHE C 1 1
8 10702 1 1 12 PHE CA C 2.482 -7.559 -0.384 1.00 . A A . 12 PHE CA 1 1
8 10703 1 1 12 PHE CB C 1.404 -8.446 0.294 1.00 . A A . 12 PHE CB 1 1
8 10704 1 1 12 PHE CD1 C 1.913 -8.107 2.743 1.00 . A A . 12 PHE CD1 1 1
8 10705 1 1 12 PHE CD2 C 2.282 -10.291 1.770 1.00 . A A . 12 PHE CD2 1 1
8 10706 1 1 12 PHE CE1 C 2.362 -8.586 3.979 1.00 . A A . 12 PHE CE1 1 1
8 10707 1 1 12 PHE CE2 C 2.733 -10.769 3.000 1.00 . A A . 12 PHE CE2 1 1
8 10708 1 1 12 PHE CG C 1.871 -8.963 1.640 1.00 . A A . 12 PHE CG 1 1
8 10709 1 1 12 PHE CZ C 2.773 -9.920 4.104 1.00 . A A . 12 PHE CZ 1 1
8 10710 1 1 12 PHE H H 2.509 -9.038 -1.888 1.00 . A A . 12 PHE H 1 1
8 10711 1 1 12 PHE HA H 2.056 -6.585 -0.585 1.00 . A A . 12 PHE HA 1 1
8 10712 1 1 12 PHE HB2 H 0.509 -7.869 0.440 1.00 . A A . 12 PHE HB2 1 1
8 10713 1 1 12 PHE HB3 H 1.181 -9.283 -0.351 1.00 . A A . 12 PHE HB3 1 1
8 10714 1 1 12 PHE HD1 H 1.594 -7.080 2.642 1.00 . A A . 12 PHE HD1 1 1
8 10715 1 1 12 PHE HD2 H 2.247 -10.947 0.922 1.00 . A A . 12 PHE HD2 1 1
8 10716 1 1 12 PHE HE1 H 2.391 -7.926 4.831 1.00 . A A . 12 PHE HE1 1 1
8 10717 1 1 12 PHE HE2 H 3.051 -11.797 3.095 1.00 . A A . 12 PHE HE2 1 1
8 10718 1 1 12 PHE HZ H 3.124 -10.291 5.054 1.00 . A A . 12 PHE HZ 1 1
8 10719 1 1 12 PHE N N 2.864 -8.155 -1.651 1.00 . A A . 12 PHE N 1 1
8 10720 1 1 12 PHE O O 3.851 -6.329 1.150 1.00 . A A . 12 PHE O 1 1
8 10721 1 1 13 LYS C C 6.666 -7.157 0.917 1.00 . A A . 13 LYS C 1 1
8 10722 1 1 13 LYS CA C 5.771 -8.308 1.356 1.00 . A A . 13 LYS CA 1 1
8 10723 1 1 13 LYS CB C 6.535 -9.635 1.254 1.00 . A A . 13 LYS CB 1 1
8 10724 1 1 13 LYS CD C 9.043 -9.247 1.209 1.00 . A A . 13 LYS CD 1 1
8 10725 1 1 13 LYS CE C 9.573 -10.518 0.546 1.00 . A A . 13 LYS CE 1 1
8 10726 1 1 13 LYS CG C 7.831 -9.576 2.100 1.00 . A A . 13 LYS CG 1 1
8 10727 1 1 13 LYS H H 4.397 -9.164 -0.003 1.00 . A A . 13 LYS H 1 1
8 10728 1 1 13 LYS HA H 5.483 -8.154 2.384 1.00 . A A . 13 LYS HA 1 1
8 10729 1 1 13 LYS HB2 H 5.900 -10.429 1.624 1.00 . A A . 13 LYS HB2 1 1
8 10730 1 1 13 LYS HB3 H 6.775 -9.828 0.219 1.00 . A A . 13 LYS HB3 1 1
8 10731 1 1 13 LYS HD2 H 8.757 -8.546 0.445 1.00 . A A . 13 LYS HD2 1 1
8 10732 1 1 13 LYS HD3 H 9.818 -8.813 1.813 1.00 . A A . 13 LYS HD3 1 1
8 10733 1 1 13 LYS HE2 H 9.889 -11.218 1.304 1.00 . A A . 13 LYS HE2 1 1
8 10734 1 1 13 LYS HE3 H 8.799 -10.963 -0.058 1.00 . A A . 13 LYS HE3 1 1
8 10735 1 1 13 LYS HG2 H 7.737 -8.815 2.863 1.00 . A A . 13 LYS HG2 1 1
8 10736 1 1 13 LYS HG3 H 7.991 -10.532 2.579 1.00 . A A . 13 LYS HG3 1 1
8 10737 1 1 13 LYS HZ1 H 11.546 -10.760 -0.069 1.00 . A A . 13 LYS HZ1 1 1
8 10738 1 1 13 LYS HZ2 H 10.982 -9.164 -0.167 1.00 . A A . 13 LYS HZ2 1 1
8 10739 1 1 13 LYS HZ3 H 10.481 -10.312 -1.314 1.00 . A A . 13 LYS HZ3 1 1
8 10740 1 1 13 LYS N N 4.573 -8.369 0.538 1.00 . A A . 13 LYS N 1 1
8 10741 1 1 13 LYS NZ N 10.733 -10.162 -0.317 1.00 . A A . 13 LYS NZ 1 1
8 10742 1 1 13 LYS O O 7.169 -6.398 1.747 1.00 . A A . 13 LYS O 1 1
8 10743 1 1 14 GLU C C 7.101 -4.603 -0.619 1.00 . A A . 14 GLU C 1 1
8 10744 1 1 14 GLU CA C 7.708 -5.969 -0.927 1.00 . A A . 14 GLU CA 1 1
8 10745 1 1 14 GLU CB C 7.825 -6.127 -2.444 1.00 . A A . 14 GLU CB 1 1
8 10746 1 1 14 GLU CD C 10.134 -7.119 -2.380 1.00 . A A . 14 GLU CD 1 1
8 10747 1 1 14 GLU CG C 8.687 -7.348 -2.798 1.00 . A A . 14 GLU CG 1 1
8 10748 1 1 14 GLU H H 6.442 -7.670 -1.006 1.00 . A A . 14 GLU H 1 1
8 10749 1 1 14 GLU HA H 8.691 -6.030 -0.487 1.00 . A A . 14 GLU HA 1 1
8 10750 1 1 14 GLU HB2 H 6.836 -6.258 -2.853 1.00 . A A . 14 GLU HB2 1 1
8 10751 1 1 14 GLU HB3 H 8.271 -5.240 -2.864 1.00 . A A . 14 GLU HB3 1 1
8 10752 1 1 14 GLU HG2 H 8.306 -8.217 -2.289 1.00 . A A . 14 GLU HG2 1 1
8 10753 1 1 14 GLU HG3 H 8.647 -7.513 -3.865 1.00 . A A . 14 GLU HG3 1 1
8 10754 1 1 14 GLU N N 6.867 -7.034 -0.392 1.00 . A A . 14 GLU N 1 1
8 10755 1 1 14 GLU O O 7.741 -3.753 0.004 1.00 . A A . 14 GLU O 1 1
8 10756 1 1 14 GLU OE1 O 10.674 -6.082 -2.728 1.00 . A A . 14 GLU OE1 1 1
8 10757 1 1 14 GLU OE2 O 10.683 -7.991 -1.726 1.00 . A A . 14 GLU OE2 1 1
8 10758 1 1 15 ALA C C 5.160 -2.817 0.670 1.00 . A A . 15 ALA C 1 1
8 10759 1 1 15 ALA CA C 5.182 -3.130 -0.819 1.00 . A A . 15 ALA CA 1 1
8 10760 1 1 15 ALA CB C 3.752 -3.197 -1.390 1.00 . A A . 15 ALA CB 1 1
8 10761 1 1 15 ALA H H 5.384 -5.099 -1.549 1.00 . A A . 15 ALA H 1 1
8 10762 1 1 15 ALA HA H 5.720 -2.346 -1.325 1.00 . A A . 15 ALA HA 1 1
8 10763 1 1 15 ALA HB1 H 3.483 -2.240 -1.812 1.00 . A A . 15 ALA HB1 1 1
8 10764 1 1 15 ALA HB2 H 3.051 -3.457 -0.608 1.00 . A A . 15 ALA HB2 1 1
8 10765 1 1 15 ALA HB3 H 3.714 -3.948 -2.164 1.00 . A A . 15 ALA HB3 1 1
8 10766 1 1 15 ALA N N 5.859 -4.399 -1.054 1.00 . A A . 15 ALA N 1 1
8 10767 1 1 15 ALA O O 5.291 -1.661 1.075 1.00 . A A . 15 ALA O 1 1
8 10768 1 1 16 PHE C C 6.272 -3.007 3.413 1.00 . A A . 16 PHE C 1 1
8 10769 1 1 16 PHE CA C 4.981 -3.670 2.924 1.00 . A A . 16 PHE CA 1 1
8 10770 1 1 16 PHE CB C 4.782 -5.049 3.602 1.00 . A A . 16 PHE CB 1 1
8 10771 1 1 16 PHE CD1 C 5.224 -4.268 5.967 1.00 . A A . 16 PHE CD1 1 1
8 10772 1 1 16 PHE CD2 C 6.604 -6.036 5.040 1.00 . A A . 16 PHE CD2 1 1
8 10773 1 1 16 PHE CE1 C 5.968 -4.320 7.151 1.00 . A A . 16 PHE CE1 1 1
8 10774 1 1 16 PHE CE2 C 7.337 -6.091 6.223 1.00 . A A . 16 PHE CE2 1 1
8 10775 1 1 16 PHE CG C 5.545 -5.127 4.911 1.00 . A A . 16 PHE CG 1 1
8 10776 1 1 16 PHE CZ C 7.022 -5.232 7.275 1.00 . A A . 16 PHE CZ 1 1
8 10777 1 1 16 PHE H H 4.915 -4.754 1.105 1.00 . A A . 16 PHE H 1 1
8 10778 1 1 16 PHE HA H 4.152 -3.035 3.171 1.00 . A A . 16 PHE HA 1 1
8 10779 1 1 16 PHE HB2 H 3.732 -5.207 3.793 1.00 . A A . 16 PHE HB2 1 1
8 10780 1 1 16 PHE HB3 H 5.139 -5.820 2.939 1.00 . A A . 16 PHE HB3 1 1
8 10781 1 1 16 PHE HD1 H 4.408 -3.568 5.869 1.00 . A A . 16 PHE HD1 1 1
8 10782 1 1 16 PHE HD2 H 6.850 -6.703 4.227 1.00 . A A . 16 PHE HD2 1 1
8 10783 1 1 16 PHE HE1 H 5.725 -3.659 7.970 1.00 . A A . 16 PHE HE1 1 1
8 10784 1 1 16 PHE HE2 H 8.151 -6.793 6.323 1.00 . A A . 16 PHE HE2 1 1
8 10785 1 1 16 PHE HZ H 7.599 -5.268 8.179 1.00 . A A . 16 PHE HZ 1 1
8 10786 1 1 16 PHE N N 5.007 -3.854 1.482 1.00 . A A . 16 PHE N 1 1
8 10787 1 1 16 PHE O O 6.236 -2.005 4.125 1.00 . A A . 16 PHE O 1 1
8 10788 1 1 17 SER C C 8.983 -1.713 2.839 1.00 . A A . 17 SER C 1 1
8 10789 1 1 17 SER CA C 8.690 -3.066 3.474 1.00 . A A . 17 SER CA 1 1
8 10790 1 1 17 SER CB C 9.803 -4.051 3.111 1.00 . A A . 17 SER CB 1 1
8 10791 1 1 17 SER H H 7.362 -4.397 2.496 1.00 . A A . 17 SER H 1 1
8 10792 1 1 17 SER HA H 8.670 -2.947 4.546 1.00 . A A . 17 SER HA 1 1
8 10793 1 1 17 SER HB2 H 9.510 -5.049 3.391 1.00 . A A . 17 SER HB2 1 1
8 10794 1 1 17 SER HB3 H 9.978 -4.017 2.044 1.00 . A A . 17 SER HB3 1 1
8 10795 1 1 17 SER HG H 11.158 -2.764 3.658 1.00 . A A . 17 SER HG 1 1
8 10796 1 1 17 SER N N 7.399 -3.590 3.046 1.00 . A A . 17 SER N 1 1
8 10797 1 1 17 SER O O 9.814 -0.956 3.342 1.00 . A A . 17 SER O 1 1
8 10798 1 1 17 SER OG O 10.988 -3.698 3.812 1.00 . A A . 17 SER OG 1 1
8 10799 1 1 18 LEU C C 7.888 1.035 1.806 1.00 . A A . 18 LEU C 1 1
8 10800 1 1 18 LEU CA C 8.534 -0.130 1.056 1.00 . A A . 18 LEU CA 1 1
8 10801 1 1 18 LEU CB C 7.966 -0.200 -0.368 1.00 . A A . 18 LEU CB 1 1
8 10802 1 1 18 LEU CD1 C 8.221 -1.268 -2.643 1.00 . A A . 18 LEU CD1 1 1
8 10803 1 1 18 LEU CD2 C 10.250 -0.279 -1.484 1.00 . A A . 18 LEU CD2 1 1
8 10804 1 1 18 LEU CG C 8.904 -1.021 -1.280 1.00 . A A . 18 LEU CG 1 1
8 10805 1 1 18 LEU H H 7.646 -2.033 1.365 1.00 . A A . 18 LEU H 1 1
8 10806 1 1 18 LEU HA H 9.592 0.052 0.997 1.00 . A A . 18 LEU HA 1 1
8 10807 1 1 18 LEU HB2 H 6.997 -0.673 -0.334 1.00 . A A . 18 LEU HB2 1 1
8 10808 1 1 18 LEU HB3 H 7.860 0.799 -0.767 1.00 . A A . 18 LEU HB3 1 1
8 10809 1 1 18 LEU HD11 H 7.600 -2.146 -2.578 1.00 . A A . 18 LEU HD11 1 1
8 10810 1 1 18 LEU HD12 H 8.971 -1.426 -3.403 1.00 . A A . 18 LEU HD12 1 1
8 10811 1 1 18 LEU HD13 H 7.612 -0.417 -2.911 1.00 . A A . 18 LEU HD13 1 1
8 10812 1 1 18 LEU HD21 H 10.643 -0.495 -2.468 1.00 . A A . 18 LEU HD21 1 1
8 10813 1 1 18 LEU HD22 H 10.959 -0.618 -0.741 1.00 . A A . 18 LEU HD22 1 1
8 10814 1 1 18 LEU HD23 H 10.107 0.787 -1.384 1.00 . A A . 18 LEU HD23 1 1
8 10815 1 1 18 LEU HG H 9.093 -1.975 -0.809 1.00 . A A . 18 LEU HG 1 1
8 10816 1 1 18 LEU N N 8.312 -1.406 1.734 1.00 . A A . 18 LEU N 1 1
8 10817 1 1 18 LEU O O 8.498 2.093 1.965 1.00 . A A . 18 LEU O 1 1
8 10818 1 1 19 PHE C C 6.428 2.101 4.352 1.00 . A A . 19 PHE C 1 1
8 10819 1 1 19 PHE CA C 5.925 1.915 2.926 1.00 . A A . 19 PHE CA 1 1
8 10820 1 1 19 PHE CB C 4.429 1.602 2.947 1.00 . A A . 19 PHE CB 1 1
8 10821 1 1 19 PHE CD1 C 4.200 2.068 0.462 1.00 . A A . 19 PHE CD1 1 1
8 10822 1 1 19 PHE CD2 C 3.287 0.006 1.359 1.00 . A A . 19 PHE CD2 1 1
8 10823 1 1 19 PHE CE1 C 3.767 1.701 -0.817 1.00 . A A . 19 PHE CE1 1 1
8 10824 1 1 19 PHE CE2 C 2.855 -0.358 0.081 1.00 . A A . 19 PHE CE2 1 1
8 10825 1 1 19 PHE CG C 3.962 1.219 1.555 1.00 . A A . 19 PHE CG 1 1
8 10826 1 1 19 PHE CZ C 3.094 0.489 -1.007 1.00 . A A . 19 PHE CZ 1 1
8 10827 1 1 19 PHE H H 6.194 -0.005 2.060 1.00 . A A . 19 PHE H 1 1
8 10828 1 1 19 PHE HA H 6.078 2.837 2.394 1.00 . A A . 19 PHE HA 1 1
8 10829 1 1 19 PHE HB2 H 4.251 0.783 3.626 1.00 . A A . 19 PHE HB2 1 1
8 10830 1 1 19 PHE HB3 H 3.885 2.472 3.282 1.00 . A A . 19 PHE HB3 1 1
8 10831 1 1 19 PHE HD1 H 4.712 3.007 0.602 1.00 . A A . 19 PHE HD1 1 1
8 10832 1 1 19 PHE HD2 H 3.100 -0.651 2.196 1.00 . A A . 19 PHE HD2 1 1
8 10833 1 1 19 PHE HE1 H 3.952 2.355 -1.657 1.00 . A A . 19 PHE HE1 1 1
8 10834 1 1 19 PHE HE2 H 2.330 -1.291 -0.061 1.00 . A A . 19 PHE HE2 1 1
8 10835 1 1 19 PHE HZ H 2.761 0.206 -1.995 1.00 . A A . 19 PHE HZ 1 1
8 10836 1 1 19 PHE N N 6.644 0.849 2.234 1.00 . A A . 19 PHE N 1 1
8 10837 1 1 19 PHE O O 6.796 3.207 4.742 1.00 . A A . 19 PHE O 1 1
8 10838 1 1 20 ASP C C 8.274 1.766 6.574 1.00 . A A . 20 ASP C 1 1
8 10839 1 1 20 ASP CA C 6.895 1.117 6.511 1.00 . A A . 20 ASP CA 1 1
8 10840 1 1 20 ASP CB C 6.959 -0.282 7.128 1.00 . A A . 20 ASP CB 1 1
8 10841 1 1 20 ASP CG C 7.135 -0.177 8.639 1.00 . A A . 20 ASP CG 1 1
8 10842 1 1 20 ASP H H 6.121 0.167 4.778 1.00 . A A . 20 ASP H 1 1
8 10843 1 1 20 ASP HA H 6.197 1.717 7.077 1.00 . A A . 20 ASP HA 1 1
8 10844 1 1 20 ASP HB2 H 6.043 -0.812 6.909 1.00 . A A . 20 ASP HB2 1 1
8 10845 1 1 20 ASP HB3 H 7.795 -0.821 6.706 1.00 . A A . 20 ASP HB3 1 1
8 10846 1 1 20 ASP N N 6.436 1.028 5.131 1.00 . A A . 20 ASP N 1 1
8 10847 1 1 20 ASP O O 9.294 1.074 6.568 1.00 . A A . 20 ASP O 1 1
8 10848 1 1 20 ASP OD1 O 7.315 0.931 9.119 1.00 . A A . 20 ASP OD1 1 1
8 10849 1 1 20 ASP OD2 O 7.090 -1.204 9.291 1.00 . A A . 20 ASP OD2 1 1
8 10850 1 1 21 LYS C C 10.353 3.425 7.928 1.00 . A A . 21 LYS C 1 1
8 10851 1 1 21 LYS CA C 9.575 3.815 6.674 1.00 . A A . 21 LYS CA 1 1
8 10852 1 1 21 LYS CB C 9.345 5.331 6.687 1.00 . A A . 21 LYS CB 1 1
8 10853 1 1 21 LYS CD C 9.557 5.476 4.175 1.00 . A A . 21 LYS CD 1 1
8 10854 1 1 21 LYS CE C 9.328 6.486 3.048 1.00 . A A . 21 LYS CE 1 1
8 10855 1 1 21 LYS CG C 8.664 5.800 5.390 1.00 . A A . 21 LYS CG 1 1
8 10856 1 1 21 LYS H H 7.458 3.596 6.613 1.00 . A A . 21 LYS H 1 1
8 10857 1 1 21 LYS HA H 10.158 3.554 5.806 1.00 . A A . 21 LYS HA 1 1
8 10858 1 1 21 LYS HB2 H 8.728 5.591 7.527 1.00 . A A . 21 LYS HB2 1 1
8 10859 1 1 21 LYS HB3 H 10.298 5.830 6.782 1.00 . A A . 21 LYS HB3 1 1
8 10860 1 1 21 LYS HD2 H 10.590 5.508 4.463 1.00 . A A . 21 LYS HD2 1 1
8 10861 1 1 21 LYS HD3 H 9.319 4.487 3.816 1.00 . A A . 21 LYS HD3 1 1
8 10862 1 1 21 LYS HE2 H 9.642 6.050 2.111 1.00 . A A . 21 LYS HE2 1 1
8 10863 1 1 21 LYS HE3 H 8.282 6.748 2.998 1.00 . A A . 21 LYS HE3 1 1
8 10864 1 1 21 LYS HG2 H 7.712 5.296 5.285 1.00 . A A . 21 LYS HG2 1 1
8 10865 1 1 21 LYS HG3 H 8.497 6.866 5.445 1.00 . A A . 21 LYS HG3 1 1
8 10866 1 1 21 LYS HZ1 H 9.538 8.436 3.748 1.00 . A A . 21 LYS HZ1 1 1
8 10867 1 1 21 LYS HZ2 H 10.518 8.069 2.413 1.00 . A A . 21 LYS HZ2 1 1
8 10868 1 1 21 LYS HZ3 H 10.922 7.472 3.952 1.00 . A A . 21 LYS HZ3 1 1
8 10869 1 1 21 LYS N N 8.303 3.099 6.624 1.00 . A A . 21 LYS N 1 1
8 10870 1 1 21 LYS NZ N 10.137 7.707 3.311 1.00 . A A . 21 LYS NZ 1 1
8 10871 1 1 21 LYS O O 11.518 3.034 7.845 1.00 . A A . 21 LYS O 1 1
8 10872 1 1 22 ASP C C 10.747 1.765 10.368 1.00 . A A . 22 ASP C 1 1
8 10873 1 1 22 ASP CA C 10.386 3.245 10.346 1.00 . A A . 22 ASP CA 1 1
8 10874 1 1 22 ASP CB C 9.444 3.561 11.514 1.00 . A A . 22 ASP CB 1 1
8 10875 1 1 22 ASP CG C 8.695 4.862 11.243 1.00 . A A . 22 ASP CG 1 1
8 10876 1 1 22 ASP H H 8.814 3.931 9.119 1.00 . A A . 22 ASP H 1 1
8 10877 1 1 22 ASP HA H 11.284 3.838 10.440 1.00 . A A . 22 ASP HA 1 1
8 10878 1 1 22 ASP HB2 H 8.733 2.759 11.634 1.00 . A A . 22 ASP HB2 1 1
8 10879 1 1 22 ASP HB3 H 10.023 3.669 12.420 1.00 . A A . 22 ASP HB3 1 1
8 10880 1 1 22 ASP N N 9.721 3.562 9.092 1.00 . A A . 22 ASP N 1 1
8 10881 1 1 22 ASP O O 11.595 1.329 11.148 1.00 . A A . 22 ASP O 1 1
8 10882 1 1 22 ASP OD1 O 9.343 5.846 10.916 1.00 . A A . 22 ASP OD1 1 1
8 10883 1 1 22 ASP OD2 O 7.478 4.849 11.358 1.00 . A A . 22 ASP OD2 1 1
8 10884 1 1 23 GLY C C 10.129 -1.137 10.724 1.00 . A A . 23 GLY C 1 1
8 10885 1 1 23 GLY CA C 10.365 -0.429 9.393 1.00 . A A . 23 GLY CA 1 1
8 10886 1 1 23 GLY H H 9.445 1.407 8.886 1.00 . A A . 23 GLY H 1 1
8 10887 1 1 23 GLY HA2 H 9.710 -0.854 8.646 1.00 . A A . 23 GLY HA2 1 1
8 10888 1 1 23 GLY HA3 H 11.390 -0.579 9.091 1.00 . A A . 23 GLY HA3 1 1
8 10889 1 1 23 GLY N N 10.104 1.002 9.491 1.00 . A A . 23 GLY N 1 1
8 10890 1 1 23 GLY O O 10.932 -1.973 11.135 1.00 . A A . 23 GLY O 1 1
8 10891 1 1 24 ASP C C 7.733 -2.606 12.507 1.00 . A A . 24 ASP C 1 1
8 10892 1 1 24 ASP CA C 8.710 -1.441 12.684 1.00 . A A . 24 ASP CA 1 1
8 10893 1 1 24 ASP CB C 8.127 -0.406 13.650 1.00 . A A . 24 ASP CB 1 1
8 10894 1 1 24 ASP CG C 6.760 0.066 13.170 1.00 . A A . 24 ASP CG 1 1
8 10895 1 1 24 ASP H H 8.410 -0.141 11.020 1.00 . A A . 24 ASP H 1 1
8 10896 1 1 24 ASP HA H 9.621 -1.829 13.117 1.00 . A A . 24 ASP HA 1 1
8 10897 1 1 24 ASP HB2 H 8.030 -0.849 14.630 1.00 . A A . 24 ASP HB2 1 1
8 10898 1 1 24 ASP HB3 H 8.796 0.441 13.707 1.00 . A A . 24 ASP HB3 1 1
8 10899 1 1 24 ASP N N 9.024 -0.808 11.397 1.00 . A A . 24 ASP N 1 1
8 10900 1 1 24 ASP O O 7.425 -3.318 13.463 1.00 . A A . 24 ASP O 1 1
8 10901 1 1 24 ASP OD1 O 6.385 -0.285 12.064 1.00 . A A . 24 ASP OD1 1 1
8 10902 1 1 24 ASP OD2 O 6.106 0.774 13.922 1.00 . A A . 24 ASP OD2 1 1
8 10903 1 1 25 GLY C C 4.876 -3.346 10.856 1.00 . A A . 25 GLY C 1 1
8 10904 1 1 25 GLY CA C 6.301 -3.875 10.982 1.00 . A A . 25 GLY CA 1 1
8 10905 1 1 25 GLY H H 7.519 -2.176 10.569 1.00 . A A . 25 GLY H 1 1
8 10906 1 1 25 GLY HA2 H 6.585 -4.345 10.055 1.00 . A A . 25 GLY HA2 1 1
8 10907 1 1 25 GLY HA3 H 6.332 -4.614 11.772 1.00 . A A . 25 GLY HA3 1 1
8 10908 1 1 25 GLY N N 7.247 -2.792 11.279 1.00 . A A . 25 GLY N 1 1
8 10909 1 1 25 GLY O O 3.915 -4.114 10.884 1.00 . A A . 25 GLY O 1 1
8 10910 1 1 26 THR C C 3.511 -0.234 9.596 1.00 . A A . 26 THR C 1 1
8 10911 1 1 26 THR CA C 3.437 -1.397 10.579 1.00 . A A . 26 THR CA 1 1
8 10912 1 1 26 THR CB C 2.968 -0.878 11.948 1.00 . A A . 26 THR CB 1 1
8 10913 1 1 26 THR CG2 C 2.368 -2.027 12.767 1.00 . A A . 26 THR CG2 1 1
8 10914 1 1 26 THR H H 5.553 -1.470 10.700 1.00 . A A . 26 THR H 1 1
8 10915 1 1 26 THR HA H 2.720 -2.120 10.212 1.00 . A A . 26 THR HA 1 1
8 10916 1 1 26 THR HB H 2.214 -0.115 11.809 1.00 . A A . 26 THR HB 1 1
8 10917 1 1 26 THR HG1 H 3.843 0.568 12.917 1.00 . A A . 26 THR HG1 1 1
8 10918 1 1 26 THR HG21 H 2.264 -1.721 13.797 1.00 . A A . 26 THR HG21 1 1
8 10919 1 1 26 THR HG22 H 3.015 -2.890 12.710 1.00 . A A . 26 THR HG22 1 1
8 10920 1 1 26 THR HG23 H 1.393 -2.278 12.369 1.00 . A A . 26 THR HG23 1 1
8 10921 1 1 26 THR N N 4.748 -2.029 10.716 1.00 . A A . 26 THR N 1 1
8 10922 1 1 26 THR O O 4.542 0.428 9.486 1.00 . A A . 26 THR O 1 1
8 10923 1 1 26 THR OG1 O 4.082 -0.318 12.639 1.00 . A A . 26 THR OG1 1 1
8 10924 1 1 27 ILE C C 1.473 2.234 8.530 1.00 . A A . 27 ILE C 1 1
8 10925 1 1 27 ILE CA C 2.346 1.128 7.947 1.00 . A A . 27 ILE CA 1 1
8 10926 1 1 27 ILE CB C 1.782 0.652 6.618 1.00 . A A . 27 ILE CB 1 1
8 10927 1 1 27 ILE CD1 C 2.020 -1.089 4.838 1.00 . A A . 27 ILE CD1 1 1
8 10928 1 1 27 ILE CG1 C 2.699 -0.424 6.039 1.00 . A A . 27 ILE CG1 1 1
8 10929 1 1 27 ILE CG2 C 1.705 1.831 5.653 1.00 . A A . 27 ILE CG2 1 1
8 10930 1 1 27 ILE H H 1.608 -0.537 9.039 1.00 . A A . 27 ILE H 1 1
8 10931 1 1 27 ILE HA H 3.341 1.515 7.783 1.00 . A A . 27 ILE HA 1 1
8 10932 1 1 27 ILE HB H 0.803 0.249 6.767 1.00 . A A . 27 ILE HB 1 1
8 10933 1 1 27 ILE HD11 H 1.696 -0.331 4.140 1.00 . A A . 27 ILE HD11 1 1
8 10934 1 1 27 ILE HD12 H 1.165 -1.659 5.172 1.00 . A A . 27 ILE HD12 1 1
8 10935 1 1 27 ILE HD13 H 2.723 -1.748 4.352 1.00 . A A . 27 ILE HD13 1 1
8 10936 1 1 27 ILE HG12 H 3.628 0.027 5.725 1.00 . A A . 27 ILE HG12 1 1
8 10937 1 1 27 ILE HG13 H 2.898 -1.169 6.791 1.00 . A A . 27 ILE HG13 1 1
8 10938 1 1 27 ILE HG21 H 1.419 1.471 4.682 1.00 . A A . 27 ILE HG21 1 1
8 10939 1 1 27 ILE HG22 H 2.673 2.309 5.591 1.00 . A A . 27 ILE HG22 1 1
8 10940 1 1 27 ILE HG23 H 0.974 2.545 6.005 1.00 . A A . 27 ILE HG23 1 1
8 10941 1 1 27 ILE N N 2.402 0.024 8.899 1.00 . A A . 27 ILE N 1 1
8 10942 1 1 27 ILE O O 0.519 1.956 9.253 1.00 . A A . 27 ILE O 1 1
8 10943 1 1 28 THR C C 0.775 5.661 7.669 1.00 . A A . 28 THR C 1 1
8 10944 1 1 28 THR CA C 1.036 4.619 8.752 1.00 . A A . 28 THR CA 1 1
8 10945 1 1 28 THR CB C 1.815 5.254 9.907 1.00 . A A . 28 THR CB 1 1
8 10946 1 1 28 THR CG2 C 0.999 6.386 10.530 1.00 . A A . 28 THR CG2 1 1
8 10947 1 1 28 THR H H 2.566 3.654 7.637 1.00 . A A . 28 THR H 1 1
8 10948 1 1 28 THR HA H 0.084 4.269 9.130 1.00 . A A . 28 THR HA 1 1
8 10949 1 1 28 THR HB H 2.747 5.650 9.535 1.00 . A A . 28 THR HB 1 1
8 10950 1 1 28 THR HG1 H 2.944 4.450 11.273 1.00 . A A . 28 THR HG1 1 1
8 10951 1 1 28 THR HG21 H -0.037 6.095 10.598 1.00 . A A . 28 THR HG21 1 1
8 10952 1 1 28 THR HG22 H 1.086 7.266 9.916 1.00 . A A . 28 THR HG22 1 1
8 10953 1 1 28 THR HG23 H 1.379 6.601 11.518 1.00 . A A . 28 THR HG23 1 1
8 10954 1 1 28 THR N N 1.802 3.486 8.227 1.00 . A A . 28 THR N 1 1
8 10955 1 1 28 THR O O 1.371 5.617 6.593 1.00 . A A . 28 THR O 1 1
8 10956 1 1 28 THR OG1 O 2.083 4.264 10.893 1.00 . A A . 28 THR OG1 1 1
8 10957 1 1 29 THR C C 0.764 8.477 6.672 1.00 . A A . 29 THR C 1 1
8 10958 1 1 29 THR CA C -0.471 7.651 7.015 1.00 . A A . 29 THR CA 1 1
8 10959 1 1 29 THR CB C -1.533 8.569 7.633 1.00 . A A . 29 THR CB 1 1
8 10960 1 1 29 THR CG2 C -2.726 7.735 8.101 1.00 . A A . 29 THR CG2 1 1
8 10961 1 1 29 THR H H -0.572 6.581 8.836 1.00 . A A . 29 THR H 1 1
8 10962 1 1 29 THR HA H -0.869 7.205 6.116 1.00 . A A . 29 THR HA 1 1
8 10963 1 1 29 THR HB H -1.865 9.288 6.900 1.00 . A A . 29 THR HB 1 1
8 10964 1 1 29 THR HG1 H -0.018 9.240 8.655 1.00 . A A . 29 THR HG1 1 1
8 10965 1 1 29 THR HG21 H -3.214 7.299 7.247 1.00 . A A . 29 THR HG21 1 1
8 10966 1 1 29 THR HG22 H -3.424 8.367 8.632 1.00 . A A . 29 THR HG22 1 1
8 10967 1 1 29 THR HG23 H -2.380 6.953 8.760 1.00 . A A . 29 THR HG23 1 1
8 10968 1 1 29 THR N N -0.125 6.599 7.964 1.00 . A A . 29 THR N 1 1
8 10969 1 1 29 THR O O 0.945 8.903 5.531 1.00 . A A . 29 THR O 1 1
8 10970 1 1 29 THR OG1 O -0.973 9.252 8.748 1.00 . A A . 29 THR OG1 1 1
8 10971 1 1 30 LYS C C 3.856 8.652 6.681 1.00 . A A . 30 LYS C 1 1
8 10972 1 1 30 LYS CA C 2.837 9.454 7.486 1.00 . A A . 30 LYS CA 1 1
8 10973 1 1 30 LYS CB C 3.419 9.847 8.845 1.00 . A A . 30 LYS CB 1 1
8 10974 1 1 30 LYS CD C 3.075 11.264 10.879 1.00 . A A . 30 LYS CD 1 1
8 10975 1 1 30 LYS CE C 2.152 12.280 11.557 1.00 . A A . 30 LYS CE 1 1
8 10976 1 1 30 LYS CG C 2.504 10.880 9.512 1.00 . A A . 30 LYS CG 1 1
8 10977 1 1 30 LYS H H 1.410 8.309 8.548 1.00 . A A . 30 LYS H 1 1
8 10978 1 1 30 LYS HA H 2.601 10.355 6.938 1.00 . A A . 30 LYS HA 1 1
8 10979 1 1 30 LYS HB2 H 3.492 8.972 9.472 1.00 . A A . 30 LYS HB2 1 1
8 10980 1 1 30 LYS HB3 H 4.402 10.276 8.707 1.00 . A A . 30 LYS HB3 1 1
8 10981 1 1 30 LYS HD2 H 3.151 10.379 11.495 1.00 . A A . 30 LYS HD2 1 1
8 10982 1 1 30 LYS HD3 H 4.053 11.699 10.750 1.00 . A A . 30 LYS HD3 1 1
8 10983 1 1 30 LYS HE2 H 2.086 13.170 10.949 1.00 . A A . 30 LYS HE2 1 1
8 10984 1 1 30 LYS HE3 H 1.168 11.852 11.677 1.00 . A A . 30 LYS HE3 1 1
8 10985 1 1 30 LYS HG2 H 2.440 11.762 8.888 1.00 . A A . 30 LYS HG2 1 1
8 10986 1 1 30 LYS HG3 H 1.518 10.459 9.640 1.00 . A A . 30 LYS HG3 1 1
8 10987 1 1 30 LYS HZ1 H 3.737 12.511 12.889 1.00 . A A . 30 LYS HZ1 1 1
8 10988 1 1 30 LYS HZ2 H 2.289 12.015 13.618 1.00 . A A . 30 LYS HZ2 1 1
8 10989 1 1 30 LYS HZ3 H 2.476 13.625 13.114 1.00 . A A . 30 LYS HZ3 1 1
8 10990 1 1 30 LYS N N 1.610 8.690 7.671 1.00 . A A . 30 LYS N 1 1
8 10991 1 1 30 LYS NZ N 2.706 12.635 12.896 1.00 . A A . 30 LYS NZ 1 1
8 10992 1 1 30 LYS O O 4.520 9.186 5.791 1.00 . A A . 30 LYS O 1 1
8 10993 1 1 31 GLU C C 4.536 6.444 4.800 1.00 . A A . 31 GLU C 1 1
8 10994 1 1 31 GLU CA C 4.900 6.490 6.284 1.00 . A A . 31 GLU CA 1 1
8 10995 1 1 31 GLU CB C 4.845 5.079 6.888 1.00 . A A . 31 GLU CB 1 1
8 10996 1 1 31 GLU CD C 5.298 3.737 8.962 1.00 . A A . 31 GLU CD 1 1
8 10997 1 1 31 GLU CG C 5.494 5.087 8.276 1.00 . A A . 31 GLU CG 1 1
8 10998 1 1 31 GLU H H 3.409 6.988 7.707 1.00 . A A . 31 GLU H 1 1
8 10999 1 1 31 GLU HA H 5.902 6.880 6.390 1.00 . A A . 31 GLU HA 1 1
8 11000 1 1 31 GLU HB2 H 3.813 4.766 6.977 1.00 . A A . 31 GLU HB2 1 1
8 11001 1 1 31 GLU HB3 H 5.378 4.388 6.249 1.00 . A A . 31 GLU HB3 1 1
8 11002 1 1 31 GLU HG2 H 6.547 5.284 8.176 1.00 . A A . 31 GLU HG2 1 1
8 11003 1 1 31 GLU HG3 H 5.041 5.860 8.879 1.00 . A A . 31 GLU HG3 1 1
8 11004 1 1 31 GLU N N 3.968 7.360 6.994 1.00 . A A . 31 GLU N 1 1
8 11005 1 1 31 GLU O O 5.317 6.857 3.938 1.00 . A A . 31 GLU O 1 1
8 11006 1 1 31 GLU OE1 O 4.168 3.286 9.022 1.00 . A A . 31 GLU OE1 1 1
8 11007 1 1 31 GLU OE2 O 6.283 3.174 9.415 1.00 . A A . 31 GLU OE2 1 1
8 11008 1 1 32 LEU C C 2.745 7.278 2.535 1.00 . A A . 32 LEU C 1 1
8 11009 1 1 32 LEU CA C 2.872 5.890 3.130 1.00 . A A . 32 LEU CA 1 1
8 11010 1 1 32 LEU CB C 1.521 5.177 3.101 1.00 . A A . 32 LEU CB 1 1
8 11011 1 1 32 LEU CD1 C 1.612 4.366 0.736 1.00 . A A . 32 LEU CD1 1 1
8 11012 1 1 32 LEU CD2 C -0.587 4.726 1.842 1.00 . A A . 32 LEU CD2 1 1
8 11013 1 1 32 LEU CG C 0.848 5.241 1.720 1.00 . A A . 32 LEU CG 1 1
8 11014 1 1 32 LEU H H 2.749 5.661 5.234 1.00 . A A . 32 LEU H 1 1
8 11015 1 1 32 LEU HA H 3.583 5.321 2.553 1.00 . A A . 32 LEU HA 1 1
8 11016 1 1 32 LEU HB2 H 1.696 4.155 3.339 1.00 . A A . 32 LEU HB2 1 1
8 11017 1 1 32 LEU HB3 H 0.867 5.611 3.842 1.00 . A A . 32 LEU HB3 1 1
8 11018 1 1 32 LEU HD11 H 2.576 4.808 0.537 1.00 . A A . 32 LEU HD11 1 1
8 11019 1 1 32 LEU HD12 H 1.052 4.290 -0.183 1.00 . A A . 32 LEU HD12 1 1
8 11020 1 1 32 LEU HD13 H 1.743 3.380 1.161 1.00 . A A . 32 LEU HD13 1 1
8 11021 1 1 32 LEU HD21 H -0.601 3.832 2.447 1.00 . A A . 32 LEU HD21 1 1
8 11022 1 1 32 LEU HD22 H -0.975 4.500 0.860 1.00 . A A . 32 LEU HD22 1 1
8 11023 1 1 32 LEU HD23 H -1.197 5.483 2.307 1.00 . A A . 32 LEU HD23 1 1
8 11024 1 1 32 LEU HG H 0.824 6.257 1.354 1.00 . A A . 32 LEU HG 1 1
8 11025 1 1 32 LEU N N 3.338 5.962 4.509 1.00 . A A . 32 LEU N 1 1
8 11026 1 1 32 LEU O O 3.182 7.527 1.412 1.00 . A A . 32 LEU O 1 1
8 11027 1 1 33 GLY C C 3.264 10.104 2.331 1.00 . A A . 33 GLY C 1 1
8 11028 1 1 33 GLY CA C 1.945 9.539 2.822 1.00 . A A . 33 GLY CA 1 1
8 11029 1 1 33 GLY H H 1.798 7.919 4.174 1.00 . A A . 33 GLY H 1 1
8 11030 1 1 33 GLY HA2 H 1.230 9.538 2.013 1.00 . A A . 33 GLY HA2 1 1
8 11031 1 1 33 GLY HA3 H 1.575 10.150 3.629 1.00 . A A . 33 GLY HA3 1 1
8 11032 1 1 33 GLY N N 2.136 8.178 3.293 1.00 . A A . 33 GLY N 1 1
8 11033 1 1 33 GLY O O 3.314 10.796 1.315 1.00 . A A . 33 GLY O 1 1
8 11034 1 1 34 THR C C 6.002 9.744 1.290 1.00 . A A . 34 THR C 1 1
8 11035 1 1 34 THR CA C 5.650 10.276 2.671 1.00 . A A . 34 THR CA 1 1
8 11036 1 1 34 THR CB C 6.697 9.821 3.692 1.00 . A A . 34 THR CB 1 1
8 11037 1 1 34 THR CG2 C 8.090 10.279 3.255 1.00 . A A . 34 THR CG2 1 1
8 11038 1 1 34 THR H H 4.233 9.239 3.854 1.00 . A A . 34 THR H 1 1
8 11039 1 1 34 THR HA H 5.634 11.356 2.638 1.00 . A A . 34 THR HA 1 1
8 11040 1 1 34 THR HB H 6.684 8.746 3.761 1.00 . A A . 34 THR HB 1 1
8 11041 1 1 34 THR HG1 H 5.959 11.226 4.818 1.00 . A A . 34 THR HG1 1 1
8 11042 1 1 34 THR HG21 H 8.795 10.085 4.049 1.00 . A A . 34 THR HG21 1 1
8 11043 1 1 34 THR HG22 H 8.073 11.338 3.041 1.00 . A A . 34 THR HG22 1 1
8 11044 1 1 34 THR HG23 H 8.387 9.737 2.370 1.00 . A A . 34 THR HG23 1 1
8 11045 1 1 34 THR N N 4.334 9.796 3.053 1.00 . A A . 34 THR N 1 1
8 11046 1 1 34 THR O O 6.419 10.505 0.416 1.00 . A A . 34 THR O 1 1
8 11047 1 1 34 THR OG1 O 6.390 10.380 4.963 1.00 . A A . 34 THR OG1 1 1
8 11048 1 1 35 VAL C C 5.264 8.434 -1.299 1.00 . A A . 35 VAL C 1 1
8 11049 1 1 35 VAL CA C 6.131 7.825 -0.199 1.00 . A A . 35 VAL CA 1 1
8 11050 1 1 35 VAL CB C 5.857 6.315 -0.128 1.00 . A A . 35 VAL CB 1 1
8 11051 1 1 35 VAL CG1 C 6.183 5.663 -1.474 1.00 . A A . 35 VAL CG1 1 1
8 11052 1 1 35 VAL CG2 C 6.726 5.683 0.964 1.00 . A A . 35 VAL CG2 1 1
8 11053 1 1 35 VAL H H 5.510 7.841 1.797 1.00 . A A . 35 VAL H 1 1
8 11054 1 1 35 VAL HA H 7.174 7.981 -0.433 1.00 . A A . 35 VAL HA 1 1
8 11055 1 1 35 VAL HB H 4.811 6.152 0.108 1.00 . A A . 35 VAL HB 1 1
8 11056 1 1 35 VAL HG11 H 5.409 5.902 -2.187 1.00 . A A . 35 VAL HG11 1 1
8 11057 1 1 35 VAL HG12 H 6.243 4.590 -1.351 1.00 . A A . 35 VAL HG12 1 1
8 11058 1 1 35 VAL HG13 H 7.132 6.034 -1.834 1.00 . A A . 35 VAL HG13 1 1
8 11059 1 1 35 VAL HG21 H 6.694 4.608 0.872 1.00 . A A . 35 VAL HG21 1 1
8 11060 1 1 35 VAL HG22 H 6.352 5.971 1.936 1.00 . A A . 35 VAL HG22 1 1
8 11061 1 1 35 VAL HG23 H 7.742 6.023 0.851 1.00 . A A . 35 VAL HG23 1 1
8 11062 1 1 35 VAL N N 5.831 8.437 1.089 1.00 . A A . 35 VAL N 1 1
8 11063 1 1 35 VAL O O 5.742 8.730 -2.394 1.00 . A A . 35 VAL O 1 1
8 11064 1 1 36 MET C C 3.447 10.675 -2.283 1.00 . A A . 36 MET C 1 1
8 11065 1 1 36 MET CA C 3.073 9.225 -1.970 1.00 . A A . 36 MET CA 1 1
8 11066 1 1 36 MET CB C 1.636 9.156 -1.452 1.00 . A A . 36 MET CB 1 1
8 11067 1 1 36 MET CE C -1.219 7.296 -2.353 1.00 . A A . 36 MET CE 1 1
8 11068 1 1 36 MET CG C 1.252 7.687 -1.275 1.00 . A A . 36 MET CG 1 1
8 11069 1 1 36 MET H H 3.676 8.426 -0.079 1.00 . A A . 36 MET H 1 1
8 11070 1 1 36 MET HA H 3.135 8.652 -2.882 1.00 . A A . 36 MET HA 1 1
8 11071 1 1 36 MET HB2 H 1.569 9.667 -0.499 1.00 . A A . 36 MET HB2 1 1
8 11072 1 1 36 MET HB3 H 0.969 9.621 -2.162 1.00 . A A . 36 MET HB3 1 1
8 11073 1 1 36 MET HE1 H -1.115 6.255 -2.629 1.00 . A A . 36 MET HE1 1 1
8 11074 1 1 36 MET HE2 H -0.723 7.921 -3.084 1.00 . A A . 36 MET HE2 1 1
8 11075 1 1 36 MET HE3 H -2.266 7.553 -2.316 1.00 . A A . 36 MET HE3 1 1
8 11076 1 1 36 MET HG2 H 1.368 7.173 -2.217 1.00 . A A . 36 MET HG2 1 1
8 11077 1 1 36 MET HG3 H 1.897 7.236 -0.539 1.00 . A A . 36 MET HG3 1 1
8 11078 1 1 36 MET N N 3.987 8.637 -0.992 1.00 . A A . 36 MET N 1 1
8 11079 1 1 36 MET O O 3.435 11.093 -3.440 1.00 . A A . 36 MET O 1 1
8 11080 1 1 36 MET SD S -0.469 7.564 -0.727 1.00 . A A . 36 MET SD 1 1
8 11081 1 1 37 ARG C C 5.429 12.939 -2.242 1.00 . A A . 37 ARG C 1 1
8 11082 1 1 37 ARG CA C 4.135 12.837 -1.441 1.00 . A A . 37 ARG CA 1 1
8 11083 1 1 37 ARG CB C 4.300 13.531 -0.078 1.00 . A A . 37 ARG CB 1 1
8 11084 1 1 37 ARG CD C 3.255 15.794 -0.449 1.00 . A A . 37 ARG CD 1 1
8 11085 1 1 37 ARG CG C 4.569 15.039 -0.249 1.00 . A A . 37 ARG CG 1 1
8 11086 1 1 37 ARG CZ C 2.542 18.106 -0.290 1.00 . A A . 37 ARG CZ 1 1
8 11087 1 1 37 ARG H H 3.747 11.036 -0.354 1.00 . A A . 37 ARG H 1 1
8 11088 1 1 37 ARG HA H 3.346 13.322 -2.001 1.00 . A A . 37 ARG HA 1 1
8 11089 1 1 37 ARG HB2 H 3.405 13.390 0.505 1.00 . A A . 37 ARG HB2 1 1
8 11090 1 1 37 ARG HB3 H 5.134 13.085 0.444 1.00 . A A . 37 ARG HB3 1 1
8 11091 1 1 37 ARG HD2 H 2.803 15.497 -1.382 1.00 . A A . 37 ARG HD2 1 1
8 11092 1 1 37 ARG HD3 H 2.584 15.568 0.364 1.00 . A A . 37 ARG HD3 1 1
8 11093 1 1 37 ARG HE H 4.431 17.546 -0.634 1.00 . A A . 37 ARG HE 1 1
8 11094 1 1 37 ARG HG2 H 5.058 15.417 0.638 1.00 . A A . 37 ARG HG2 1 1
8 11095 1 1 37 ARG HG3 H 5.206 15.207 -1.101 1.00 . A A . 37 ARG HG3 1 1
8 11096 1 1 37 ARG HH11 H 1.117 16.716 -0.065 1.00 . A A . 37 ARG HH11 1 1
8 11097 1 1 37 ARG HH12 H 0.586 18.360 0.058 1.00 . A A . 37 ARG HH12 1 1
8 11098 1 1 37 ARG HH21 H 3.748 19.694 -0.468 1.00 . A A . 37 ARG HH21 1 1
8 11099 1 1 37 ARG HH22 H 2.078 20.050 -0.172 1.00 . A A . 37 ARG HH22 1 1
8 11100 1 1 37 ARG N N 3.770 11.433 -1.247 1.00 . A A . 37 ARG N 1 1
8 11101 1 1 37 ARG NE N 3.516 17.226 -0.478 1.00 . A A . 37 ARG NE 1 1
8 11102 1 1 37 ARG NH1 N 1.320 17.695 -0.083 1.00 . A A . 37 ARG NH1 1 1
8 11103 1 1 37 ARG NH2 N 2.810 19.383 -0.312 1.00 . A A . 37 ARG NH2 1 1
8 11104 1 1 37 ARG O O 5.500 13.667 -3.233 1.00 . A A . 37 ARG O 1 1
8 11105 1 1 38 SER C C 7.551 12.038 -3.975 1.00 . A A . 38 SER C 1 1
8 11106 1 1 38 SER CA C 7.739 12.252 -2.479 1.00 . A A . 38 SER CA 1 1
8 11107 1 1 38 SER CB C 8.661 11.170 -1.910 1.00 . A A . 38 SER CB 1 1
8 11108 1 1 38 SER H H 6.343 11.682 -0.988 1.00 . A A . 38 SER H 1 1
8 11109 1 1 38 SER HA H 8.195 13.218 -2.318 1.00 . A A . 38 SER HA 1 1
8 11110 1 1 38 SER HB2 H 9.064 11.499 -0.966 1.00 . A A . 38 SER HB2 1 1
8 11111 1 1 38 SER HB3 H 8.096 10.260 -1.760 1.00 . A A . 38 SER HB3 1 1
8 11112 1 1 38 SER HG H 10.094 10.069 -2.629 1.00 . A A . 38 SER HG 1 1
8 11113 1 1 38 SER N N 6.451 12.219 -1.801 1.00 . A A . 38 SER N 1 1
8 11114 1 1 38 SER O O 8.317 12.551 -4.788 1.00 . A A . 38 SER O 1 1
8 11115 1 1 38 SER OG O 9.729 10.936 -2.818 1.00 . A A . 38 SER OG 1 1
8 11116 1 1 39 LEU C C 5.499 12.164 -6.383 1.00 . A A . 39 LEU C 1 1
8 11117 1 1 39 LEU CA C 6.239 10.993 -5.732 1.00 . A A . 39 LEU CA 1 1
8 11118 1 1 39 LEU CB C 5.401 9.718 -5.832 1.00 . A A . 39 LEU CB 1 1
8 11119 1 1 39 LEU CD1 C 5.315 7.331 -5.085 1.00 . A A . 39 LEU CD1 1 1
8 11120 1 1 39 LEU CD2 C 7.268 8.112 -6.447 1.00 . A A . 39 LEU CD2 1 1
8 11121 1 1 39 LEU CG C 6.242 8.514 -5.366 1.00 . A A . 39 LEU CG 1 1
8 11122 1 1 39 LEU H H 5.946 10.891 -3.633 1.00 . A A . 39 LEU H 1 1
8 11123 1 1 39 LEU HA H 7.167 10.842 -6.255 1.00 . A A . 39 LEU HA 1 1
8 11124 1 1 39 LEU HB2 H 4.530 9.815 -5.198 1.00 . A A . 39 LEU HB2 1 1
8 11125 1 1 39 LEU HB3 H 5.085 9.570 -6.852 1.00 . A A . 39 LEU HB3 1 1
8 11126 1 1 39 LEU HD11 H 4.725 7.542 -4.205 1.00 . A A . 39 LEU HD11 1 1
8 11127 1 1 39 LEU HD12 H 5.905 6.442 -4.917 1.00 . A A . 39 LEU HD12 1 1
8 11128 1 1 39 LEU HD13 H 4.660 7.175 -5.929 1.00 . A A . 39 LEU HD13 1 1
8 11129 1 1 39 LEU HD21 H 7.600 7.098 -6.271 1.00 . A A . 39 LEU HD21 1 1
8 11130 1 1 39 LEU HD22 H 8.121 8.772 -6.403 1.00 . A A . 39 LEU HD22 1 1
8 11131 1 1 39 LEU HD23 H 6.817 8.172 -7.424 1.00 . A A . 39 LEU HD23 1 1
8 11132 1 1 39 LEU HG H 6.763 8.777 -4.456 1.00 . A A . 39 LEU HG 1 1
8 11133 1 1 39 LEU N N 6.523 11.273 -4.328 1.00 . A A . 39 LEU N 1 1
8 11134 1 1 39 LEU O O 5.501 12.308 -7.607 1.00 . A A . 39 LEU O 1 1
8 11135 1 1 40 GLY C C 2.969 13.788 -6.907 1.00 . A A . 40 GLY C 1 1
8 11136 1 1 40 GLY CA C 4.173 14.181 -6.057 1.00 . A A . 40 GLY CA 1 1
8 11137 1 1 40 GLY H H 4.942 12.859 -4.592 1.00 . A A . 40 GLY H 1 1
8 11138 1 1 40 GLY HA2 H 3.834 14.773 -5.219 1.00 . A A . 40 GLY HA2 1 1
8 11139 1 1 40 GLY HA3 H 4.846 14.776 -6.658 1.00 . A A . 40 GLY HA3 1 1
8 11140 1 1 40 GLY N N 4.890 13.011 -5.556 1.00 . A A . 40 GLY N 1 1
8 11141 1 1 40 GLY O O 2.559 14.539 -7.793 1.00 . A A . 40 GLY O 1 1
8 11142 1 1 41 GLN C C -0.044 12.314 -6.607 1.00 . A A . 41 GLN C 1 1
8 11143 1 1 41 GLN CA C 1.242 12.133 -7.410 1.00 . A A . 41 GLN CA 1 1
8 11144 1 1 41 GLN CB C 1.421 10.651 -7.779 1.00 . A A . 41 GLN CB 1 1
8 11145 1 1 41 GLN CD C 0.492 8.774 -9.183 1.00 . A A . 41 GLN CD 1 1
8 11146 1 1 41 GLN CG C 0.298 10.224 -8.733 1.00 . A A . 41 GLN CG 1 1
8 11147 1 1 41 GLN H H 2.770 12.042 -5.925 1.00 . A A . 41 GLN H 1 1
8 11148 1 1 41 GLN HA H 1.157 12.705 -8.325 1.00 . A A . 41 GLN HA 1 1
8 11149 1 1 41 GLN HB2 H 2.376 10.514 -8.263 1.00 . A A . 41 GLN HB2 1 1
8 11150 1 1 41 GLN HB3 H 1.379 10.048 -6.885 1.00 . A A . 41 GLN HB3 1 1
8 11151 1 1 41 GLN HE21 H 2.171 8.498 -8.156 1.00 . A A . 41 GLN HE21 1 1
8 11152 1 1 41 GLN HE22 H 1.639 7.157 -9.052 1.00 . A A . 41 GLN HE22 1 1
8 11153 1 1 41 GLN HG2 H -0.652 10.316 -8.228 1.00 . A A . 41 GLN HG2 1 1
8 11154 1 1 41 GLN HG3 H 0.305 10.869 -9.599 1.00 . A A . 41 GLN HG3 1 1
8 11155 1 1 41 GLN N N 2.405 12.607 -6.643 1.00 . A A . 41 GLN N 1 1
8 11156 1 1 41 GLN NE2 N 1.521 8.087 -8.762 1.00 . A A . 41 GLN NE2 1 1
8 11157 1 1 41 GLN O O -1.079 12.694 -7.153 1.00 . A A . 41 GLN O 1 1
8 11158 1 1 41 GLN OE1 O -0.320 8.254 -9.949 1.00 . A A . 41 GLN OE1 1 1
8 11159 1 1 42 ASN C C -0.747 12.851 -3.110 1.00 . A A . 42 ASN C 1 1
8 11160 1 1 42 ASN CA C -1.135 12.163 -4.426 1.00 . A A . 42 ASN CA 1 1
8 11161 1 1 42 ASN CB C -1.685 10.782 -4.121 1.00 . A A . 42 ASN CB 1 1
8 11162 1 1 42 ASN CG C -1.753 9.955 -5.402 1.00 . A A . 42 ASN CG 1 1
8 11163 1 1 42 ASN H H 0.881 11.731 -4.928 1.00 . A A . 42 ASN H 1 1
8 11164 1 1 42 ASN HA H -1.905 12.728 -4.923 1.00 . A A . 42 ASN HA 1 1
8 11165 1 1 42 ASN HB2 H -1.039 10.297 -3.411 1.00 . A A . 42 ASN HB2 1 1
8 11166 1 1 42 ASN HB3 H -2.674 10.879 -3.703 1.00 . A A . 42 ASN HB3 1 1
8 11167 1 1 42 ASN HD21 H -3.261 10.996 -6.170 1.00 . A A . 42 ASN HD21 1 1
8 11168 1 1 42 ASN HD22 H -2.691 9.726 -7.140 1.00 . A A . 42 ASN HD22 1 1
8 11169 1 1 42 ASN N N 0.029 12.037 -5.305 1.00 . A A . 42 ASN N 1 1
8 11170 1 1 42 ASN ND2 N -2.643 10.249 -6.314 1.00 . A A . 42 ASN ND2 1 1
8 11171 1 1 42 ASN O O -0.506 12.183 -2.106 1.00 . A A . 42 ASN O 1 1
8 11172 1 1 42 ASN OD1 O -0.973 9.019 -5.581 1.00 . A A . 42 ASN OD1 1 1
8 11173 1 1 43 PRO C C -1.388 14.939 -0.838 1.00 . A A . 43 PRO C 1 1
8 11174 1 1 43 PRO CA C -0.278 14.932 -1.885 1.00 . A A . 43 PRO CA 1 1
8 11175 1 1 43 PRO CB C 0.009 16.347 -2.421 1.00 . A A . 43 PRO CB 1 1
8 11176 1 1 43 PRO CD C -0.943 15.034 -4.245 1.00 . A A . 43 PRO CD 1 1
8 11177 1 1 43 PRO CG C -0.774 16.458 -3.695 1.00 . A A . 43 PRO CG 1 1
8 11178 1 1 43 PRO HA H 0.622 14.519 -1.459 1.00 . A A . 43 PRO HA 1 1
8 11179 1 1 43 PRO HB2 H -0.317 17.096 -1.709 1.00 . A A . 43 PRO HB2 1 1
8 11180 1 1 43 PRO HB3 H 1.064 16.464 -2.624 1.00 . A A . 43 PRO HB3 1 1
8 11181 1 1 43 PRO HD2 H -1.954 14.893 -4.592 1.00 . A A . 43 PRO HD2 1 1
8 11182 1 1 43 PRO HD3 H -0.240 14.832 -5.036 1.00 . A A . 43 PRO HD3 1 1
8 11183 1 1 43 PRO HG2 H -1.746 16.898 -3.492 1.00 . A A . 43 PRO HG2 1 1
8 11184 1 1 43 PRO HG3 H -0.240 17.066 -4.411 1.00 . A A . 43 PRO HG3 1 1
8 11185 1 1 43 PRO N N -0.664 14.159 -3.101 1.00 . A A . 43 PRO N 1 1
8 11186 1 1 43 PRO O O -1.135 15.184 0.342 1.00 . A A . 43 PRO O 1 1
8 11187 1 1 44 THR C C -3.603 13.603 0.696 1.00 . A A . 44 THR C 1 1
8 11188 1 1 44 THR CA C -3.757 14.678 -0.378 1.00 . A A . 44 THR CA 1 1
8 11189 1 1 44 THR CB C -5.046 14.442 -1.174 1.00 . A A . 44 THR CB 1 1
8 11190 1 1 44 THR CG2 C -4.817 13.353 -2.226 1.00 . A A . 44 THR CG2 1 1
8 11191 1 1 44 THR H H -2.759 14.512 -2.235 1.00 . A A . 44 THR H 1 1
8 11192 1 1 44 THR HA H -3.822 15.642 0.104 1.00 . A A . 44 THR HA 1 1
8 11193 1 1 44 THR HB H -5.334 15.356 -1.667 1.00 . A A . 44 THR HB 1 1
8 11194 1 1 44 THR HG1 H -5.676 13.794 0.548 1.00 . A A . 44 THR HG1 1 1
8 11195 1 1 44 THR HG21 H -5.770 12.970 -2.559 1.00 . A A . 44 THR HG21 1 1
8 11196 1 1 44 THR HG22 H -4.236 12.550 -1.797 1.00 . A A . 44 THR HG22 1 1
8 11197 1 1 44 THR HG23 H -4.285 13.773 -3.068 1.00 . A A . 44 THR HG23 1 1
8 11198 1 1 44 THR N N -2.614 14.685 -1.281 1.00 . A A . 44 THR N 1 1
8 11199 1 1 44 THR O O -4.319 12.602 0.697 1.00 . A A . 44 THR O 1 1
8 11200 1 1 44 THR OG1 O -6.081 14.037 -0.288 1.00 . A A . 44 THR OG1 1 1
8 11201 1 1 45 GLU C C -3.714 12.682 3.514 1.00 . A A . 45 GLU C 1 1
8 11202 1 1 45 GLU CA C -2.431 12.912 2.719 1.00 . A A . 45 GLU CA 1 1
8 11203 1 1 45 GLU CB C -1.326 13.479 3.627 1.00 . A A . 45 GLU CB 1 1
8 11204 1 1 45 GLU CD C 0.078 13.004 5.650 1.00 . A A . 45 GLU CD 1 1
8 11205 1 1 45 GLU CG C -1.177 12.608 4.874 1.00 . A A . 45 GLU CG 1 1
8 11206 1 1 45 GLU H H -2.155 14.664 1.569 1.00 . A A . 45 GLU H 1 1
8 11207 1 1 45 GLU HA H -2.098 11.968 2.314 1.00 . A A . 45 GLU HA 1 1
8 11208 1 1 45 GLU HB2 H -0.389 13.491 3.086 1.00 . A A . 45 GLU HB2 1 1
8 11209 1 1 45 GLU HB3 H -1.582 14.486 3.922 1.00 . A A . 45 GLU HB3 1 1
8 11210 1 1 45 GLU HG2 H -2.042 12.749 5.507 1.00 . A A . 45 GLU HG2 1 1
8 11211 1 1 45 GLU HG3 H -1.109 11.572 4.582 1.00 . A A . 45 GLU HG3 1 1
8 11212 1 1 45 GLU N N -2.677 13.838 1.619 1.00 . A A . 45 GLU N 1 1
8 11213 1 1 45 GLU O O -3.802 11.769 4.337 1.00 . A A . 45 GLU O 1 1
8 11214 1 1 45 GLU OE1 O 0.925 13.667 5.074 1.00 . A A . 45 GLU OE1 1 1
8 11215 1 1 45 GLU OE2 O 0.175 12.635 6.810 1.00 . A A . 45 GLU OE2 1 1
8 11216 1 1 46 ALA C C -6.772 12.141 3.358 1.00 . A A . 46 ALA C 1 1
8 11217 1 1 46 ALA CA C -6.012 13.355 3.889 1.00 . A A . 46 ALA CA 1 1
8 11218 1 1 46 ALA CB C -6.833 14.623 3.678 1.00 . A A . 46 ALA CB 1 1
8 11219 1 1 46 ALA H H -4.610 14.140 2.498 1.00 . A A . 46 ALA H 1 1
8 11220 1 1 46 ALA HA H -5.844 13.222 4.946 1.00 . A A . 46 ALA HA 1 1
8 11221 1 1 46 ALA HB1 H -6.217 15.484 3.893 1.00 . A A . 46 ALA HB1 1 1
8 11222 1 1 46 ALA HB2 H -7.685 14.613 4.342 1.00 . A A . 46 ALA HB2 1 1
8 11223 1 1 46 ALA HB3 H -7.173 14.667 2.654 1.00 . A A . 46 ALA HB3 1 1
8 11224 1 1 46 ALA N N -4.723 13.489 3.224 1.00 . A A . 46 ALA N 1 1
8 11225 1 1 46 ALA O O -7.399 11.399 4.117 1.00 . A A . 46 ALA O 1 1
8 11226 1 1 47 GLU C C -6.956 9.529 2.050 1.00 . A A . 47 GLU C 1 1
8 11227 1 1 47 GLU CA C -7.397 10.835 1.403 1.00 . A A . 47 GLU CA 1 1
8 11228 1 1 47 GLU CB C -7.050 10.826 -0.093 1.00 . A A . 47 GLU CB 1 1
8 11229 1 1 47 GLU CD C -9.314 10.141 -0.927 1.00 . A A . 47 GLU CD 1 1
8 11230 1 1 47 GLU CG C -7.846 9.748 -0.837 1.00 . A A . 47 GLU CG 1 1
8 11231 1 1 47 GLU H H -6.209 12.584 1.498 1.00 . A A . 47 GLU H 1 1
8 11232 1 1 47 GLU HA H -8.464 10.952 1.521 1.00 . A A . 47 GLU HA 1 1
8 11233 1 1 47 GLU HB2 H -7.279 11.793 -0.516 1.00 . A A . 47 GLU HB2 1 1
8 11234 1 1 47 GLU HB3 H -5.994 10.631 -0.208 1.00 . A A . 47 GLU HB3 1 1
8 11235 1 1 47 GLU HG2 H -7.445 9.640 -1.836 1.00 . A A . 47 GLU HG2 1 1
8 11236 1 1 47 GLU HG3 H -7.757 8.807 -0.316 1.00 . A A . 47 GLU HG3 1 1
8 11237 1 1 47 GLU N N -6.713 11.951 2.046 1.00 . A A . 47 GLU N 1 1
8 11238 1 1 47 GLU O O -7.780 8.677 2.380 1.00 . A A . 47 GLU O 1 1
8 11239 1 1 47 GLU OE1 O -9.638 11.246 -0.528 1.00 . A A . 47 GLU OE1 1 1
8 11240 1 1 47 GLU OE2 O -10.095 9.334 -1.407 1.00 . A A . 47 GLU OE2 1 1
8 11241 1 1 48 LEU C C -5.606 8.058 4.277 1.00 . A A . 48 LEU C 1 1
8 11242 1 1 48 LEU CA C -5.104 8.183 2.843 1.00 . A A . 48 LEU CA 1 1
8 11243 1 1 48 LEU CB C -3.573 8.242 2.836 1.00 . A A . 48 LEU CB 1 1
8 11244 1 1 48 LEU CD1 C -3.366 6.467 1.029 1.00 . A A . 48 LEU CD1 1 1
8 11245 1 1 48 LEU CD2 C -3.635 8.900 0.416 1.00 . A A . 48 LEU CD2 1 1
8 11246 1 1 48 LEU CG C -3.031 7.920 1.434 1.00 . A A . 48 LEU CG 1 1
8 11247 1 1 48 LEU H H -5.046 10.106 1.950 1.00 . A A . 48 LEU H 1 1
8 11248 1 1 48 LEU HA H -5.431 7.327 2.284 1.00 . A A . 48 LEU HA 1 1
8 11249 1 1 48 LEU HB2 H -3.255 9.235 3.120 1.00 . A A . 48 LEU HB2 1 1
8 11250 1 1 48 LEU HB3 H -3.176 7.525 3.541 1.00 . A A . 48 LEU HB3 1 1
8 11251 1 1 48 LEU HD11 H -2.578 6.087 0.402 1.00 . A A . 48 LEU HD11 1 1
8 11252 1 1 48 LEU HD12 H -4.297 6.438 0.481 1.00 . A A . 48 LEU HD12 1 1
8 11253 1 1 48 LEU HD13 H -3.452 5.850 1.912 1.00 . A A . 48 LEU HD13 1 1
8 11254 1 1 48 LEU HD21 H -3.632 9.899 0.830 1.00 . A A . 48 LEU HD21 1 1
8 11255 1 1 48 LEU HD22 H -4.649 8.607 0.190 1.00 . A A . 48 LEU HD22 1 1
8 11256 1 1 48 LEU HD23 H -3.046 8.886 -0.489 1.00 . A A . 48 LEU HD23 1 1
8 11257 1 1 48 LEU HG H -1.956 8.035 1.446 1.00 . A A . 48 LEU HG 1 1
8 11258 1 1 48 LEU N N -5.647 9.387 2.230 1.00 . A A . 48 LEU N 1 1
8 11259 1 1 48 LEU O O -6.131 7.019 4.676 1.00 . A A . 48 LEU O 1 1
8 11260 1 1 49 GLN C C -7.245 8.488 6.577 1.00 . A A . 49 GLN C 1 1
8 11261 1 1 49 GLN CA C -5.860 9.114 6.451 1.00 . A A . 49 GLN CA 1 1
8 11262 1 1 49 GLN CB C -5.892 10.546 6.987 1.00 . A A . 49 GLN CB 1 1
8 11263 1 1 49 GLN CD C -4.467 12.535 7.501 1.00 . A A . 49 GLN CD 1 1
8 11264 1 1 49 GLN CG C -4.468 11.029 7.271 1.00 . A A . 49 GLN CG 1 1
8 11265 1 1 49 GLN H H -4.965 9.911 4.683 1.00 . A A . 49 GLN H 1 1
8 11266 1 1 49 GLN HA H -5.161 8.536 7.034 1.00 . A A . 49 GLN HA 1 1
8 11267 1 1 49 GLN HB2 H -6.350 11.191 6.249 1.00 . A A . 49 GLN HB2 1 1
8 11268 1 1 49 GLN HB3 H -6.469 10.579 7.899 1.00 . A A . 49 GLN HB3 1 1
8 11269 1 1 49 GLN HE21 H -2.509 12.636 7.814 1.00 . A A . 49 GLN HE21 1 1
8 11270 1 1 49 GLN HE22 H -3.336 14.115 7.915 1.00 . A A . 49 GLN HE22 1 1
8 11271 1 1 49 GLN HG2 H -4.097 10.535 8.155 1.00 . A A . 49 GLN HG2 1 1
8 11272 1 1 49 GLN HG3 H -3.831 10.790 6.435 1.00 . A A . 49 GLN HG3 1 1
8 11273 1 1 49 GLN N N -5.430 9.124 5.053 1.00 . A A . 49 GLN N 1 1
8 11274 1 1 49 GLN NE2 N -3.344 13.147 7.765 1.00 . A A . 49 GLN NE2 1 1
8 11275 1 1 49 GLN O O -7.502 7.694 7.484 1.00 . A A . 49 GLN O 1 1
8 11276 1 1 49 GLN OE1 O -5.519 13.173 7.442 1.00 . A A . 49 GLN OE1 1 1
8 11277 1 1 50 ASP C C -9.496 6.840 5.273 1.00 . A A . 50 ASP C 1 1
8 11278 1 1 50 ASP CA C -9.483 8.318 5.668 1.00 . A A . 50 ASP CA 1 1
8 11279 1 1 50 ASP CB C -10.352 9.125 4.704 1.00 . A A . 50 ASP CB 1 1
8 11280 1 1 50 ASP CG C -11.788 8.608 4.723 1.00 . A A . 50 ASP CG 1 1
8 11281 1 1 50 ASP H H -7.862 9.485 4.963 1.00 . A A . 50 ASP H 1 1
8 11282 1 1 50 ASP HA H -9.889 8.415 6.663 1.00 . A A . 50 ASP HA 1 1
8 11283 1 1 50 ASP HB2 H -10.341 10.164 5.002 1.00 . A A . 50 ASP HB2 1 1
8 11284 1 1 50 ASP HB3 H -9.953 9.035 3.706 1.00 . A A . 50 ASP HB3 1 1
8 11285 1 1 50 ASP N N -8.128 8.849 5.660 1.00 . A A . 50 ASP N 1 1
8 11286 1 1 50 ASP O O -10.249 6.047 5.837 1.00 . A A . 50 ASP O 1 1
8 11287 1 1 50 ASP OD1 O -12.022 7.585 5.345 1.00 . A A . 50 ASP OD1 1 1
8 11288 1 1 50 ASP OD2 O -12.633 9.249 4.121 1.00 . A A . 50 ASP OD2 1 1
8 11289 1 1 51 MET C C -8.091 4.163 4.921 1.00 . A A . 51 MET C 1 1
8 11290 1 1 51 MET CA C -8.617 5.088 3.828 1.00 . A A . 51 MET CA 1 1
8 11291 1 1 51 MET CB C -7.704 4.989 2.604 1.00 . A A . 51 MET CB 1 1
8 11292 1 1 51 MET CE C -10.716 5.682 -0.073 1.00 . A A . 51 MET CE 1 1
8 11293 1 1 51 MET CG C -8.417 5.567 1.379 1.00 . A A . 51 MET CG 1 1
8 11294 1 1 51 MET H H -8.097 7.147 3.865 1.00 . A A . 51 MET H 1 1
8 11295 1 1 51 MET HA H -9.611 4.770 3.551 1.00 . A A . 51 MET HA 1 1
8 11296 1 1 51 MET HB2 H -6.801 5.545 2.791 1.00 . A A . 51 MET HB2 1 1
8 11297 1 1 51 MET HB3 H -7.457 3.955 2.417 1.00 . A A . 51 MET HB3 1 1
8 11298 1 1 51 MET HE1 H -10.167 5.914 -0.976 1.00 . A A . 51 MET HE1 1 1
8 11299 1 1 51 MET HE2 H -10.860 6.582 0.508 1.00 . A A . 51 MET HE2 1 1
8 11300 1 1 51 MET HE3 H -11.676 5.268 -0.334 1.00 . A A . 51 MET HE3 1 1
8 11301 1 1 51 MET HG2 H -8.804 6.547 1.618 1.00 . A A . 51 MET HG2 1 1
8 11302 1 1 51 MET HG3 H -7.718 5.646 0.560 1.00 . A A . 51 MET HG3 1 1
8 11303 1 1 51 MET N N -8.671 6.474 4.291 1.00 . A A . 51 MET N 1 1
8 11304 1 1 51 MET O O -8.661 3.102 5.176 1.00 . A A . 51 MET O 1 1
8 11305 1 1 51 MET SD S -9.783 4.476 0.903 1.00 . A A . 51 MET SD 1 1
8 11306 1 1 52 ILE C C -7.414 3.676 7.805 1.00 . A A . 52 ILE C 1 1
8 11307 1 1 52 ILE CA C -6.428 3.773 6.642 1.00 . A A . 52 ILE CA 1 1
8 11308 1 1 52 ILE CB C -5.087 4.379 7.106 1.00 . A A . 52 ILE CB 1 1
8 11309 1 1 52 ILE CD1 C -2.671 4.733 6.409 1.00 . A A . 52 ILE CD1 1 1
8 11310 1 1 52 ILE CG1 C -3.985 3.996 6.098 1.00 . A A . 52 ILE CG1 1 1
8 11311 1 1 52 ILE CG2 C -4.715 3.848 8.497 1.00 . A A . 52 ILE CG2 1 1
8 11312 1 1 52 ILE H H -6.597 5.432 5.335 1.00 . A A . 52 ILE H 1 1
8 11313 1 1 52 ILE HA H -6.243 2.780 6.263 1.00 . A A . 52 ILE HA 1 1
8 11314 1 1 52 ILE HB H -5.177 5.455 7.145 1.00 . A A . 52 ILE HB 1 1
8 11315 1 1 52 ILE HD11 H -1.840 4.067 6.221 1.00 . A A . 52 ILE HD11 1 1
8 11316 1 1 52 ILE HD12 H -2.652 5.042 7.443 1.00 . A A . 52 ILE HD12 1 1
8 11317 1 1 52 ILE HD13 H -2.587 5.601 5.771 1.00 . A A . 52 ILE HD13 1 1
8 11318 1 1 52 ILE HG12 H -3.812 2.931 6.151 1.00 . A A . 52 ILE HG12 1 1
8 11319 1 1 52 ILE HG13 H -4.310 4.253 5.102 1.00 . A A . 52 ILE HG13 1 1
8 11320 1 1 52 ILE HG21 H -4.897 2.784 8.537 1.00 . A A . 52 ILE HG21 1 1
8 11321 1 1 52 ILE HG22 H -5.319 4.344 9.243 1.00 . A A . 52 ILE HG22 1 1
8 11322 1 1 52 ILE HG23 H -3.673 4.042 8.695 1.00 . A A . 52 ILE HG23 1 1
8 11323 1 1 52 ILE N N -7.008 4.574 5.574 1.00 . A A . 52 ILE N 1 1
8 11324 1 1 52 ILE O O -7.604 2.611 8.390 1.00 . A A . 52 ILE O 1 1
8 11325 1 1 53 ASN C C -10.181 3.935 8.943 1.00 . A A . 53 ASN C 1 1
8 11326 1 1 53 ASN CA C -8.990 4.850 9.227 1.00 . A A . 53 ASN CA 1 1
8 11327 1 1 53 ASN CB C -9.477 6.292 9.422 1.00 . A A . 53 ASN CB 1 1
8 11328 1 1 53 ASN CG C -8.415 7.116 10.145 1.00 . A A . 53 ASN CG 1 1
8 11329 1 1 53 ASN H H -7.834 5.623 7.630 1.00 . A A . 53 ASN H 1 1
8 11330 1 1 53 ASN HA H -8.503 4.521 10.133 1.00 . A A . 53 ASN HA 1 1
8 11331 1 1 53 ASN HB2 H -9.674 6.734 8.456 1.00 . A A . 53 ASN HB2 1 1
8 11332 1 1 53 ASN HB3 H -10.385 6.291 10.007 1.00 . A A . 53 ASN HB3 1 1
8 11333 1 1 53 ASN HD21 H -8.687 8.731 9.021 1.00 . A A . 53 ASN HD21 1 1
8 11334 1 1 53 ASN HD22 H -7.502 8.881 10.227 1.00 . A A . 53 ASN HD22 1 1
8 11335 1 1 53 ASN N N -8.032 4.804 8.132 1.00 . A A . 53 ASN N 1 1
8 11336 1 1 53 ASN ND2 N -8.182 8.344 9.766 1.00 . A A . 53 ASN ND2 1 1
8 11337 1 1 53 ASN O O -10.687 3.267 9.846 1.00 . A A . 53 ASN O 1 1
8 11338 1 1 53 ASN OD1 O -7.779 6.628 11.080 1.00 . A A . 53 ASN OD1 1 1
8 11339 1 1 54 GLU C C -11.462 1.605 7.451 1.00 . A A . 54 GLU C 1 1
8 11340 1 1 54 GLU CA C -11.779 3.096 7.314 1.00 . A A . 54 GLU CA 1 1
8 11341 1 1 54 GLU CB C -12.186 3.400 5.867 1.00 . A A . 54 GLU CB 1 1
8 11342 1 1 54 GLU CD C -13.905 2.963 4.095 1.00 . A A . 54 GLU CD 1 1
8 11343 1 1 54 GLU CG C -13.462 2.627 5.514 1.00 . A A . 54 GLU CG 1 1
8 11344 1 1 54 GLU H H -10.200 4.483 7.018 1.00 . A A . 54 GLU H 1 1
8 11345 1 1 54 GLU HA H -12.609 3.336 7.962 1.00 . A A . 54 GLU HA 1 1
8 11346 1 1 54 GLU HB2 H -12.367 4.460 5.757 1.00 . A A . 54 GLU HB2 1 1
8 11347 1 1 54 GLU HB3 H -11.393 3.100 5.199 1.00 . A A . 54 GLU HB3 1 1
8 11348 1 1 54 GLU HG2 H -13.272 1.567 5.587 1.00 . A A . 54 GLU HG2 1 1
8 11349 1 1 54 GLU HG3 H -14.247 2.897 6.206 1.00 . A A . 54 GLU HG3 1 1
8 11350 1 1 54 GLU N N -10.634 3.922 7.693 1.00 . A A . 54 GLU N 1 1
8 11351 1 1 54 GLU O O -12.278 0.841 7.966 1.00 . A A . 54 GLU O 1 1
8 11352 1 1 54 GLU OE1 O -13.417 3.942 3.557 1.00 . A A . 54 GLU OE1 1 1
8 11353 1 1 54 GLU OE2 O -14.729 2.234 3.564 1.00 . A A . 54 GLU OE2 1 1
8 11354 1 1 55 VAL C C -9.150 -0.549 8.329 1.00 . A A . 55 VAL C 1 1
8 11355 1 1 55 VAL CA C -9.898 -0.224 7.032 1.00 . A A . 55 VAL CA 1 1
8 11356 1 1 55 VAL CB C -9.012 -0.575 5.829 1.00 . A A . 55 VAL CB 1 1
8 11357 1 1 55 VAL CG1 C -9.705 -0.129 4.539 1.00 . A A . 55 VAL CG1 1 1
8 11358 1 1 55 VAL CG2 C -7.659 0.135 5.955 1.00 . A A . 55 VAL CG2 1 1
8 11359 1 1 55 VAL H H -9.681 1.840 6.559 1.00 . A A . 55 VAL H 1 1
8 11360 1 1 55 VAL HA H -10.789 -0.834 6.988 1.00 . A A . 55 VAL HA 1 1
8 11361 1 1 55 VAL HB H -8.856 -1.645 5.798 1.00 . A A . 55 VAL HB 1 1
8 11362 1 1 55 VAL HG11 H -10.717 -0.503 4.526 1.00 . A A . 55 VAL HG11 1 1
8 11363 1 1 55 VAL HG12 H -9.168 -0.519 3.686 1.00 . A A . 55 VAL HG12 1 1
8 11364 1 1 55 VAL HG13 H -9.719 0.950 4.491 1.00 . A A . 55 VAL HG13 1 1
8 11365 1 1 55 VAL HG21 H -7.822 1.145 6.291 1.00 . A A . 55 VAL HG21 1 1
8 11366 1 1 55 VAL HG22 H -7.158 0.150 4.994 1.00 . A A . 55 VAL HG22 1 1
8 11367 1 1 55 VAL HG23 H -7.044 -0.387 6.673 1.00 . A A . 55 VAL HG23 1 1
8 11368 1 1 55 VAL N N -10.287 1.190 6.972 1.00 . A A . 55 VAL N 1 1
8 11369 1 1 55 VAL O O -8.450 -1.560 8.404 1.00 . A A . 55 VAL O 1 1
8 11370 1 1 56 ASP C C -9.452 -0.894 11.491 1.00 . A A . 56 ASP C 1 1
8 11371 1 1 56 ASP CA C -8.627 0.059 10.628 1.00 . A A . 56 ASP CA 1 1
8 11372 1 1 56 ASP CB C -8.424 1.385 11.367 1.00 . A A . 56 ASP CB 1 1
8 11373 1 1 56 ASP CG C -7.477 1.190 12.544 1.00 . A A . 56 ASP CG 1 1
8 11374 1 1 56 ASP H H -9.874 1.084 9.242 1.00 . A A . 56 ASP H 1 1
8 11375 1 1 56 ASP HA H -7.661 -0.387 10.442 1.00 . A A . 56 ASP HA 1 1
8 11376 1 1 56 ASP HB2 H -8.003 2.111 10.688 1.00 . A A . 56 ASP HB2 1 1
8 11377 1 1 56 ASP HB3 H -9.376 1.743 11.731 1.00 . A A . 56 ASP HB3 1 1
8 11378 1 1 56 ASP N N -9.301 0.295 9.349 1.00 . A A . 56 ASP N 1 1
8 11379 1 1 56 ASP O O -10.516 -0.532 11.994 1.00 . A A . 56 ASP O 1 1
8 11380 1 1 56 ASP OD1 O -7.141 0.053 12.829 1.00 . A A . 56 ASP OD1 1 1
8 11381 1 1 56 ASP OD2 O -7.098 2.184 13.142 1.00 . A A . 56 ASP OD2 1 1
8 11382 1 1 57 ALA C C -9.383 -3.006 13.918 1.00 . A A . 57 ALA C 1 1
8 11383 1 1 57 ALA CA C -9.660 -3.144 12.418 1.00 . A A . 57 ALA CA 1 1
8 11384 1 1 57 ALA CB C -9.228 -4.537 11.951 1.00 . A A . 57 ALA CB 1 1
8 11385 1 1 57 ALA H H -8.116 -2.359 11.197 1.00 . A A . 57 ALA H 1 1
8 11386 1 1 57 ALA HA H -10.721 -3.042 12.251 1.00 . A A . 57 ALA HA 1 1
8 11387 1 1 57 ALA HB1 H -8.205 -4.714 12.246 1.00 . A A . 57 ALA HB1 1 1
8 11388 1 1 57 ALA HB2 H -9.307 -4.595 10.874 1.00 . A A . 57 ALA HB2 1 1
8 11389 1 1 57 ALA HB3 H -9.867 -5.282 12.400 1.00 . A A . 57 ALA HB3 1 1
8 11390 1 1 57 ALA N N -8.959 -2.125 11.638 1.00 . A A . 57 ALA N 1 1
8 11391 1 1 57 ALA O O -10.289 -3.177 14.734 1.00 . A A . 57 ALA O 1 1
8 11392 1 1 58 ASP C C -8.018 -1.148 16.195 1.00 . A A . 58 ASP C 1 1
8 11393 1 1 58 ASP CA C -7.768 -2.570 15.693 1.00 . A A . 58 ASP CA 1 1
8 11394 1 1 58 ASP CB C -6.291 -2.918 15.887 1.00 . A A . 58 ASP CB 1 1
8 11395 1 1 58 ASP CG C -6.072 -4.417 15.704 1.00 . A A . 58 ASP CG 1 1
8 11396 1 1 58 ASP H H -7.444 -2.593 13.595 1.00 . A A . 58 ASP H 1 1
8 11397 1 1 58 ASP HA H -8.362 -3.256 16.282 1.00 . A A . 58 ASP HA 1 1
8 11398 1 1 58 ASP HB2 H -5.699 -2.380 15.160 1.00 . A A . 58 ASP HB2 1 1
8 11399 1 1 58 ASP HB3 H -5.981 -2.631 16.882 1.00 . A A . 58 ASP HB3 1 1
8 11400 1 1 58 ASP N N -8.135 -2.711 14.280 1.00 . A A . 58 ASP N 1 1
8 11401 1 1 58 ASP O O -8.125 -0.917 17.400 1.00 . A A . 58 ASP O 1 1
8 11402 1 1 58 ASP OD1 O -7.056 -5.140 15.687 1.00 . A A . 58 ASP OD1 1 1
8 11403 1 1 58 ASP OD2 O -4.927 -4.821 15.589 1.00 . A A . 58 ASP OD2 1 1
8 11404 1 1 59 GLY C C -6.976 1.833 16.088 1.00 . A A . 59 GLY C 1 1
8 11405 1 1 59 GLY CA C -8.295 1.204 15.647 1.00 . A A . 59 GLY CA 1 1
8 11406 1 1 59 GLY H H -7.970 -0.431 14.327 1.00 . A A . 59 GLY H 1 1
8 11407 1 1 59 GLY HA2 H -8.690 1.748 14.801 1.00 . A A . 59 GLY HA2 1 1
8 11408 1 1 59 GLY HA3 H -8.998 1.253 16.465 1.00 . A A . 59 GLY HA3 1 1
8 11409 1 1 59 GLY N N -8.085 -0.193 15.271 1.00 . A A . 59 GLY N 1 1
8 11410 1 1 59 GLY O O -6.956 2.813 16.834 1.00 . A A . 59 GLY O 1 1
8 11411 1 1 60 ASN C C -4.136 2.877 15.042 1.00 . A A . 60 ASN C 1 1
8 11412 1 1 60 ASN CA C -4.541 1.726 15.958 1.00 . A A . 60 ASN CA 1 1
8 11413 1 1 60 ASN CB C -3.549 0.571 15.808 1.00 . A A . 60 ASN CB 1 1
8 11414 1 1 60 ASN CG C -2.178 0.962 16.347 1.00 . A A . 60 ASN CG 1 1
8 11415 1 1 60 ASN H H -5.966 0.470 15.035 1.00 . A A . 60 ASN H 1 1
8 11416 1 1 60 ASN HA H -4.532 2.067 16.983 1.00 . A A . 60 ASN HA 1 1
8 11417 1 1 60 ASN HB2 H -3.916 -0.284 16.353 1.00 . A A . 60 ASN HB2 1 1
8 11418 1 1 60 ASN HB3 H -3.459 0.314 14.762 1.00 . A A . 60 ASN HB3 1 1
8 11419 1 1 60 ASN HD21 H -1.373 -0.814 15.971 1.00 . A A . 60 ASN HD21 1 1
8 11420 1 1 60 ASN HD22 H -0.325 0.322 16.673 1.00 . A A . 60 ASN HD22 1 1
8 11421 1 1 60 ASN N N -5.876 1.248 15.620 1.00 . A A . 60 ASN N 1 1
8 11422 1 1 60 ASN ND2 N -1.211 0.084 16.329 1.00 . A A . 60 ASN ND2 1 1
8 11423 1 1 60 ASN O O -3.213 3.631 15.346 1.00 . A A . 60 ASN O 1 1
8 11424 1 1 60 ASN OD1 O -1.983 2.093 16.794 1.00 . A A . 60 ASN OD1 1 1
8 11425 1 1 61 GLY C C -3.456 3.620 11.982 1.00 . A A . 61 GLY C 1 1
8 11426 1 1 61 GLY CA C -4.551 4.054 12.954 1.00 . A A . 61 GLY CA 1 1
8 11427 1 1 61 GLY H H -5.559 2.363 13.737 1.00 . A A . 61 GLY H 1 1
8 11428 1 1 61 GLY HA2 H -5.451 4.277 12.402 1.00 . A A . 61 GLY HA2 1 1
8 11429 1 1 61 GLY HA3 H -4.227 4.940 13.479 1.00 . A A . 61 GLY HA3 1 1
8 11430 1 1 61 GLY N N -4.837 2.999 13.919 1.00 . A A . 61 GLY N 1 1
8 11431 1 1 61 GLY O O -2.935 4.431 11.217 1.00 . A A . 61 GLY O 1 1
8 11432 1 1 62 THR C C -2.513 0.477 10.516 1.00 . A A . 62 THR C 1 1
8 11433 1 1 62 THR CA C -2.062 1.787 11.153 1.00 . A A . 62 THR CA 1 1
8 11434 1 1 62 THR CB C -0.795 1.540 11.969 1.00 . A A . 62 THR CB 1 1
8 11435 1 1 62 THR CG2 C -0.271 2.869 12.515 1.00 . A A . 62 THR CG2 1 1
8 11436 1 1 62 THR H H -3.557 1.740 12.662 1.00 . A A . 62 THR H 1 1
8 11437 1 1 62 THR HA H -1.838 2.496 10.368 1.00 . A A . 62 THR HA 1 1
8 11438 1 1 62 THR HB H -0.043 1.094 11.339 1.00 . A A . 62 THR HB 1 1
8 11439 1 1 62 THR HG1 H -0.759 -0.213 12.807 1.00 . A A . 62 THR HG1 1 1
8 11440 1 1 62 THR HG21 H -1.031 3.334 13.126 1.00 . A A . 62 THR HG21 1 1
8 11441 1 1 62 THR HG22 H -0.024 3.522 11.691 1.00 . A A . 62 THR HG22 1 1
8 11442 1 1 62 THR HG23 H 0.612 2.691 13.110 1.00 . A A . 62 THR HG23 1 1
8 11443 1 1 62 THR N N -3.105 2.333 12.025 1.00 . A A . 62 THR N 1 1
8 11444 1 1 62 THR O O -3.452 -0.162 10.990 1.00 . A A . 62 THR O 1 1
8 11445 1 1 62 THR OG1 O -1.090 0.657 13.042 1.00 . A A . 62 THR OG1 1 1
8 11446 1 1 63 ILE C C -1.103 -2.235 9.079 1.00 . A A . 63 ILE C 1 1
8 11447 1 1 63 ILE CA C -2.147 -1.175 8.747 1.00 . A A . 63 ILE CA 1 1
8 11448 1 1 63 ILE CB C -2.179 -0.953 7.229 1.00 . A A . 63 ILE CB 1 1
8 11449 1 1 63 ILE CD1 C -4.344 0.266 7.566 1.00 . A A . 63 ILE CD1 1 1
8 11450 1 1 63 ILE CG1 C -2.961 0.326 6.916 1.00 . A A . 63 ILE CG1 1 1
8 11451 1 1 63 ILE CG2 C -2.832 -2.153 6.539 1.00 . A A . 63 ILE CG2 1 1
8 11452 1 1 63 ILE H H -1.077 0.623 9.120 1.00 . A A . 63 ILE H 1 1
8 11453 1 1 63 ILE HA H -3.119 -1.522 9.065 1.00 . A A . 63 ILE HA 1 1
8 11454 1 1 63 ILE HB H -1.175 -0.855 6.864 1.00 . A A . 63 ILE HB 1 1
8 11455 1 1 63 ILE HD11 H -4.259 0.528 8.608 1.00 . A A . 63 ILE HD11 1 1
8 11456 1 1 63 ILE HD12 H -4.751 -0.728 7.476 1.00 . A A . 63 ILE HD12 1 1
8 11457 1 1 63 ILE HD13 H -5.000 0.965 7.071 1.00 . A A . 63 ILE HD13 1 1
8 11458 1 1 63 ILE HG12 H -2.423 1.180 7.304 1.00 . A A . 63 ILE HG12 1 1
8 11459 1 1 63 ILE HG13 H -3.073 0.429 5.848 1.00 . A A . 63 ILE HG13 1 1
8 11460 1 1 63 ILE HG21 H -2.796 -2.013 5.467 1.00 . A A . 63 ILE HG21 1 1
8 11461 1 1 63 ILE HG22 H -3.859 -2.239 6.857 1.00 . A A . 63 ILE HG22 1 1
8 11462 1 1 63 ILE HG23 H -2.297 -3.055 6.800 1.00 . A A . 63 ILE HG23 1 1
8 11463 1 1 63 ILE N N -1.824 0.076 9.442 1.00 . A A . 63 ILE N 1 1
8 11464 1 1 63 ILE O O 0.060 -2.126 8.682 1.00 . A A . 63 ILE O 1 1
8 11465 1 1 64 ASP C C -0.290 -5.240 9.066 1.00 . A A . 64 ASP C 1 1
8 11466 1 1 64 ASP CA C -0.624 -4.320 10.240 1.00 . A A . 64 ASP CA 1 1
8 11467 1 1 64 ASP CB C -1.277 -5.133 11.359 1.00 . A A . 64 ASP CB 1 1
8 11468 1 1 64 ASP CG C -1.375 -4.292 12.629 1.00 . A A . 64 ASP CG 1 1
8 11469 1 1 64 ASP H H -2.454 -3.258 10.139 1.00 . A A . 64 ASP H 1 1
8 11470 1 1 64 ASP HA H 0.288 -3.885 10.616 1.00 . A A . 64 ASP HA 1 1
8 11471 1 1 64 ASP HB2 H -2.266 -5.434 11.051 1.00 . A A . 64 ASP HB2 1 1
8 11472 1 1 64 ASP HB3 H -0.681 -6.010 11.558 1.00 . A A . 64 ASP HB3 1 1
8 11473 1 1 64 ASP N N -1.524 -3.247 9.829 1.00 . A A . 64 ASP N 1 1
8 11474 1 1 64 ASP O O -0.579 -4.930 7.912 1.00 . A A . 64 ASP O 1 1
8 11475 1 1 64 ASP OD1 O -0.706 -3.274 12.696 1.00 . A A . 64 ASP OD1 1 1
8 11476 1 1 64 ASP OD2 O -2.119 -4.678 13.516 1.00 . A A . 64 ASP OD2 1 1
8 11477 1 1 65 PHE C C -0.500 -7.985 7.687 1.00 . A A . 65 PHE C 1 1
8 11478 1 1 65 PHE CA C 0.728 -7.358 8.381 1.00 . A A . 65 PHE CA 1 1
8 11479 1 1 65 PHE CB C 1.570 -8.460 9.075 1.00 . A A . 65 PHE CB 1 1
8 11480 1 1 65 PHE CD1 C 3.651 -8.474 7.665 1.00 . A A . 65 PHE CD1 1 1
8 11481 1 1 65 PHE CD2 C 3.814 -7.702 9.953 1.00 . A A . 65 PHE CD2 1 1
8 11482 1 1 65 PHE CE1 C 5.019 -8.244 7.488 1.00 . A A . 65 PHE CE1 1 1
8 11483 1 1 65 PHE CE2 C 5.182 -7.473 9.780 1.00 . A A . 65 PHE CE2 1 1
8 11484 1 1 65 PHE CG C 3.050 -8.203 8.893 1.00 . A A . 65 PHE CG 1 1
8 11485 1 1 65 PHE CZ C 5.786 -7.743 8.547 1.00 . A A . 65 PHE CZ 1 1
8 11486 1 1 65 PHE H H 0.535 -6.549 10.327 1.00 . A A . 65 PHE H 1 1
8 11487 1 1 65 PHE HA H 1.330 -6.868 7.630 1.00 . A A . 65 PHE HA 1 1
8 11488 1 1 65 PHE HB2 H 1.348 -8.457 10.131 1.00 . A A . 65 PHE HB2 1 1
8 11489 1 1 65 PHE HB3 H 1.327 -9.430 8.663 1.00 . A A . 65 PHE HB3 1 1
8 11490 1 1 65 PHE HD1 H 3.061 -8.859 6.853 1.00 . A A . 65 PHE HD1 1 1
8 11491 1 1 65 PHE HD2 H 3.346 -7.494 10.904 1.00 . A A . 65 PHE HD2 1 1
8 11492 1 1 65 PHE HE1 H 5.483 -8.453 6.536 1.00 . A A . 65 PHE HE1 1 1
8 11493 1 1 65 PHE HE2 H 5.772 -7.086 10.598 1.00 . A A . 65 PHE HE2 1 1
8 11494 1 1 65 PHE HZ H 6.841 -7.566 8.413 1.00 . A A . 65 PHE HZ 1 1
8 11495 1 1 65 PHE N N 0.331 -6.372 9.385 1.00 . A A . 65 PHE N 1 1
8 11496 1 1 65 PHE O O -0.685 -7.845 6.462 1.00 . A A . 65 PHE O 1 1
8 11497 1 1 66 PRO C C -3.453 -8.405 7.167 1.00 . A A . 66 PRO C 1 1
8 11498 1 1 66 PRO CA C -2.515 -9.370 7.862 1.00 . A A . 66 PRO CA 1 1
8 11499 1 1 66 PRO CB C -3.209 -10.023 9.078 1.00 . A A . 66 PRO CB 1 1
8 11500 1 1 66 PRO CD C -1.218 -8.928 9.879 1.00 . A A . 66 PRO CD 1 1
8 11501 1 1 66 PRO CG C -2.639 -9.326 10.269 1.00 . A A . 66 PRO CG 1 1
8 11502 1 1 66 PRO HA H -2.203 -10.143 7.166 1.00 . A A . 66 PRO HA 1 1
8 11503 1 1 66 PRO HB2 H -4.284 -9.878 9.031 1.00 . A A . 66 PRO HB2 1 1
8 11504 1 1 66 PRO HB3 H -2.980 -11.079 9.121 1.00 . A A . 66 PRO HB3 1 1
8 11505 1 1 66 PRO HD2 H -0.926 -8.034 10.401 1.00 . A A . 66 PRO HD2 1 1
8 11506 1 1 66 PRO HD3 H -0.535 -9.737 10.079 1.00 . A A . 66 PRO HD3 1 1
8 11507 1 1 66 PRO HG2 H -3.226 -8.443 10.501 1.00 . A A . 66 PRO HG2 1 1
8 11508 1 1 66 PRO HG3 H -2.613 -9.990 11.120 1.00 . A A . 66 PRO HG3 1 1
8 11509 1 1 66 PRO N N -1.320 -8.694 8.429 1.00 . A A . 66 PRO N 1 1
8 11510 1 1 66 PRO O O -3.861 -8.654 6.072 1.00 . A A . 66 PRO O 1 1
8 11511 1 1 67 GLU C C -4.521 -6.204 5.711 1.00 . A A . 67 GLU C 1 1
8 11512 1 1 67 GLU CA C -4.760 -6.381 7.211 1.00 . A A . 67 GLU CA 1 1
8 11513 1 1 67 GLU CB C -4.598 -5.036 7.900 1.00 . A A . 67 GLU CB 1 1
8 11514 1 1 67 GLU CD C -6.506 -5.401 9.471 1.00 . A A . 67 GLU CD 1 1
8 11515 1 1 67 GLU CG C -5.006 -5.159 9.368 1.00 . A A . 67 GLU CG 1 1
8 11516 1 1 67 GLU H H -3.489 -7.156 8.722 1.00 . A A . 67 GLU H 1 1
8 11517 1 1 67 GLU HA H -5.766 -6.741 7.369 1.00 . A A . 67 GLU HA 1 1
8 11518 1 1 67 GLU HB2 H -3.564 -4.730 7.837 1.00 . A A . 67 GLU HB2 1 1
8 11519 1 1 67 GLU HB3 H -5.222 -4.303 7.413 1.00 . A A . 67 GLU HB3 1 1
8 11520 1 1 67 GLU HG2 H -4.477 -5.989 9.817 1.00 . A A . 67 GLU HG2 1 1
8 11521 1 1 67 GLU HG3 H -4.750 -4.249 9.888 1.00 . A A . 67 GLU HG3 1 1
8 11522 1 1 67 GLU N N -3.814 -7.319 7.813 1.00 . A A . 67 GLU N 1 1
8 11523 1 1 67 GLU O O -5.433 -6.402 4.900 1.00 . A A . 67 GLU O 1 1
8 11524 1 1 67 GLU OE1 O -7.199 -5.109 8.511 1.00 . A A . 67 GLU OE1 1 1
8 11525 1 1 67 GLU OE2 O -6.940 -5.870 10.510 1.00 . A A . 67 GLU OE2 1 1
8 11526 1 1 68 PHE C C -3.105 -6.983 3.159 1.00 . A A . 68 PHE C 1 1
8 11527 1 1 68 PHE CA C -2.956 -5.672 3.943 1.00 . A A . 68 PHE CA 1 1
8 11528 1 1 68 PHE CB C -1.514 -5.172 3.850 1.00 . A A . 68 PHE CB 1 1
8 11529 1 1 68 PHE CD1 C -1.029 -5.636 1.429 1.00 . A A . 68 PHE CD1 1 1
8 11530 1 1 68 PHE CD2 C -1.235 -3.335 2.153 1.00 . A A . 68 PHE CD2 1 1
8 11531 1 1 68 PHE CE1 C -0.796 -5.207 0.119 1.00 . A A . 68 PHE CE1 1 1
8 11532 1 1 68 PHE CE2 C -1.001 -2.900 0.845 1.00 . A A . 68 PHE CE2 1 1
8 11533 1 1 68 PHE CG C -1.248 -4.702 2.444 1.00 . A A . 68 PHE CG 1 1
8 11534 1 1 68 PHE CZ C -0.781 -3.837 -0.174 1.00 . A A . 68 PHE CZ 1 1
8 11535 1 1 68 PHE H H -2.613 -5.740 6.028 1.00 . A A . 68 PHE H 1 1
8 11536 1 1 68 PHE HA H -3.601 -4.926 3.516 1.00 . A A . 68 PHE HA 1 1
8 11537 1 1 68 PHE HB2 H -1.370 -4.352 4.541 1.00 . A A . 68 PHE HB2 1 1
8 11538 1 1 68 PHE HB3 H -0.837 -5.973 4.098 1.00 . A A . 68 PHE HB3 1 1
8 11539 1 1 68 PHE HD1 H -1.041 -6.690 1.656 1.00 . A A . 68 PHE HD1 1 1
8 11540 1 1 68 PHE HD2 H -1.410 -2.615 2.941 1.00 . A A . 68 PHE HD2 1 1
8 11541 1 1 68 PHE HE1 H -0.633 -5.933 -0.667 1.00 . A A . 68 PHE HE1 1 1
8 11542 1 1 68 PHE HE2 H -0.989 -1.844 0.619 1.00 . A A . 68 PHE HE2 1 1
8 11543 1 1 68 PHE HZ H -0.599 -3.504 -1.184 1.00 . A A . 68 PHE HZ 1 1
8 11544 1 1 68 PHE N N -3.300 -5.860 5.344 1.00 . A A . 68 PHE N 1 1
8 11545 1 1 68 PHE O O -3.951 -7.117 2.238 1.00 . A A . 68 PHE O 1 1
8 11546 1 1 69 LEU C C -3.680 -9.881 2.961 1.00 . A A . 69 LEU C 1 1
8 11547 1 1 69 LEU CA C -2.292 -9.246 2.861 1.00 . A A . 69 LEU CA 1 1
8 11548 1 1 69 LEU CB C -1.222 -10.157 3.484 1.00 . A A . 69 LEU CB 1 1
8 11549 1 1 69 LEU CD1 C -0.110 -12.346 2.882 1.00 . A A . 69 LEU CD1 1 1
8 11550 1 1 69 LEU CD2 C -2.249 -12.377 4.185 1.00 . A A . 69 LEU CD2 1 1
8 11551 1 1 69 LEU CG C -1.454 -11.641 3.084 1.00 . A A . 69 LEU CG 1 1
8 11552 1 1 69 LEU H H -1.630 -7.791 4.260 1.00 . A A . 69 LEU H 1 1
8 11553 1 1 69 LEU HA H -2.046 -9.094 1.822 1.00 . A A . 69 LEU HA 1 1
8 11554 1 1 69 LEU HB2 H -0.249 -9.829 3.124 1.00 . A A . 69 LEU HB2 1 1
8 11555 1 1 69 LEU HB3 H -1.252 -10.055 4.562 1.00 . A A . 69 LEU HB3 1 1
8 11556 1 1 69 LEU HD11 H -0.267 -13.413 2.835 1.00 . A A . 69 LEU HD11 1 1
8 11557 1 1 69 LEU HD12 H 0.545 -12.114 3.710 1.00 . A A . 69 LEU HD12 1 1
8 11558 1 1 69 LEU HD13 H 0.336 -12.009 1.959 1.00 . A A . 69 LEU HD13 1 1
8 11559 1 1 69 LEU HD21 H -2.986 -11.715 4.608 1.00 . A A . 69 LEU HD21 1 1
8 11560 1 1 69 LEU HD22 H -1.576 -12.707 4.965 1.00 . A A . 69 LEU HD22 1 1
8 11561 1 1 69 LEU HD23 H -2.744 -13.236 3.757 1.00 . A A . 69 LEU HD23 1 1
8 11562 1 1 69 LEU HG H -2.007 -11.684 2.155 1.00 . A A . 69 LEU HG 1 1
8 11563 1 1 69 LEU N N -2.275 -7.952 3.529 1.00 . A A . 69 LEU N 1 1
8 11564 1 1 69 LEU O O -4.153 -10.537 2.040 1.00 . A A . 69 LEU O 1 1
8 11565 1 1 70 THR C C -6.554 -9.950 3.204 1.00 . A A . 70 THR C 1 1
8 11566 1 1 70 THR CA C -5.627 -10.227 4.366 1.00 . A A . 70 THR CA 1 1
8 11567 1 1 70 THR CB C -6.223 -9.605 5.638 1.00 . A A . 70 THR CB 1 1
8 11568 1 1 70 THR CG2 C -7.689 -10.020 5.799 1.00 . A A . 70 THR CG2 1 1
8 11569 1 1 70 THR H H -3.862 -9.163 4.785 1.00 . A A . 70 THR H 1 1
8 11570 1 1 70 THR HA H -5.548 -11.294 4.507 1.00 . A A . 70 THR HA 1 1
8 11571 1 1 70 THR HB H -6.166 -8.535 5.560 1.00 . A A . 70 THR HB 1 1
8 11572 1 1 70 THR HG1 H -6.115 -10.161 7.498 1.00 . A A . 70 THR HG1 1 1
8 11573 1 1 70 THR HG21 H -8.018 -9.795 6.803 1.00 . A A . 70 THR HG21 1 1
8 11574 1 1 70 THR HG22 H -7.784 -11.081 5.619 1.00 . A A . 70 THR HG22 1 1
8 11575 1 1 70 THR HG23 H -8.298 -9.479 5.091 1.00 . A A . 70 THR HG23 1 1
8 11576 1 1 70 THR N N -4.305 -9.686 4.097 1.00 . A A . 70 THR N 1 1
8 11577 1 1 70 THR O O -6.951 -10.869 2.506 1.00 . A A . 70 THR O 1 1
8 11578 1 1 70 THR OG1 O -5.493 -10.043 6.776 1.00 . A A . 70 THR OG1 1 1
8 11579 1 1 71 MET C C -7.377 -9.047 0.617 1.00 . A A . 71 MET C 1 1
8 11580 1 1 71 MET CA C -7.857 -8.391 1.919 1.00 . A A . 71 MET CA 1 1
8 11581 1 1 71 MET CB C -8.001 -6.868 1.732 1.00 . A A . 71 MET CB 1 1
8 11582 1 1 71 MET CE C -6.729 -4.182 3.741 1.00 . A A . 71 MET CE 1 1
8 11583 1 1 71 MET CG C -6.639 -6.167 1.859 1.00 . A A . 71 MET CG 1 1
8 11584 1 1 71 MET H H -6.609 -7.970 3.607 1.00 . A A . 71 MET H 1 1
8 11585 1 1 71 MET HA H -8.825 -8.794 2.172 1.00 . A A . 71 MET HA 1 1
8 11586 1 1 71 MET HB2 H -8.421 -6.664 0.760 1.00 . A A . 71 MET HB2 1 1
8 11587 1 1 71 MET HB3 H -8.669 -6.483 2.492 1.00 . A A . 71 MET HB3 1 1
8 11588 1 1 71 MET HE1 H -7.219 -5.012 4.231 1.00 . A A . 71 MET HE1 1 1
8 11589 1 1 71 MET HE2 H -7.192 -3.253 4.041 1.00 . A A . 71 MET HE2 1 1
8 11590 1 1 71 MET HE3 H -5.688 -4.161 4.024 1.00 . A A . 71 MET HE3 1 1
8 11591 1 1 71 MET HG2 H -6.143 -6.499 2.747 1.00 . A A . 71 MET HG2 1 1
8 11592 1 1 71 MET HG3 H -6.030 -6.395 1.004 1.00 . A A . 71 MET HG3 1 1
8 11593 1 1 71 MET N N -6.930 -8.688 3.006 1.00 . A A . 71 MET N 1 1
8 11594 1 1 71 MET O O -8.021 -9.966 0.104 1.00 . A A . 71 MET O 1 1
8 11595 1 1 71 MET SD S -6.875 -4.373 1.945 1.00 . A A . 71 MET SD 1 1
8 11596 1 1 72 MET C C -5.795 -10.573 -1.189 1.00 . A A . 72 MET C 1 1
8 11597 1 1 72 MET CA C -5.789 -9.050 -1.216 1.00 . A A . 72 MET CA 1 1
8 11598 1 1 72 MET CB C -4.391 -8.487 -1.513 1.00 . A A . 72 MET CB 1 1
8 11599 1 1 72 MET CE C -1.209 -9.307 -2.282 1.00 . A A . 72 MET CE 1 1
8 11600 1 1 72 MET CG C -3.370 -9.192 -0.646 1.00 . A A . 72 MET CG 1 1
8 11601 1 1 72 MET H H -5.898 -7.741 0.441 1.00 . A A . 72 MET H 1 1
8 11602 1 1 72 MET HA H -6.462 -8.720 -1.992 1.00 . A A . 72 MET HA 1 1
8 11603 1 1 72 MET HB2 H -4.147 -8.630 -2.553 1.00 . A A . 72 MET HB2 1 1
8 11604 1 1 72 MET HB3 H -4.375 -7.432 -1.284 1.00 . A A . 72 MET HB3 1 1
8 11605 1 1 72 MET HE1 H -1.076 -10.348 -2.022 1.00 . A A . 72 MET HE1 1 1
8 11606 1 1 72 MET HE2 H -0.273 -8.894 -2.630 1.00 . A A . 72 MET HE2 1 1
8 11607 1 1 72 MET HE3 H -1.946 -9.226 -3.064 1.00 . A A . 72 MET HE3 1 1
8 11608 1 1 72 MET HG2 H -3.697 -9.127 0.368 1.00 . A A . 72 MET HG2 1 1
8 11609 1 1 72 MET HG3 H -3.290 -10.227 -0.938 1.00 . A A . 72 MET HG3 1 1
8 11610 1 1 72 MET N N -6.287 -8.536 0.054 1.00 . A A . 72 MET N 1 1
8 11611 1 1 72 MET O O -5.813 -11.234 -2.229 1.00 . A A . 72 MET O 1 1
8 11612 1 1 72 MET SD S -1.763 -8.389 -0.825 1.00 . A A . 72 MET SD 1 1
8 11613 1 1 73 ALA C C -6.969 -12.983 1.087 1.00 . A A . 73 ALA C 1 1
8 11614 1 1 73 ALA CA C -5.763 -12.552 0.252 1.00 . A A . 73 ALA CA 1 1
8 11615 1 1 73 ALA CB C -4.477 -12.946 0.984 1.00 . A A . 73 ALA CB 1 1
8 11616 1 1 73 ALA H H -5.749 -10.507 0.805 1.00 . A A . 73 ALA H 1 1
8 11617 1 1 73 ALA HA H -5.795 -13.063 -0.697 1.00 . A A . 73 ALA HA 1 1
8 11618 1 1 73 ALA HB1 H -4.266 -13.985 0.799 1.00 . A A . 73 ALA HB1 1 1
8 11619 1 1 73 ALA HB2 H -4.594 -12.784 2.047 1.00 . A A . 73 ALA HB2 1 1
8 11620 1 1 73 ALA HB3 H -3.659 -12.343 0.619 1.00 . A A . 73 ALA HB3 1 1
8 11621 1 1 73 ALA N N -5.767 -11.107 0.031 1.00 . A A . 73 ALA N 1 1
8 11622 1 1 73 ALA O O -6.827 -13.344 2.256 1.00 . A A . 73 ALA O 1 1
8 11623 1 1 74 ARG C C -9.857 -14.738 0.680 1.00 . A A . 74 ARG C 1 1
8 11624 1 1 74 ARG CA C -9.375 -13.374 1.184 1.00 . A A . 74 ARG CA 1 1
8 11625 1 1 74 ARG CB C -10.462 -12.310 0.966 1.00 . A A . 74 ARG CB 1 1
8 11626 1 1 74 ARG CD C -10.961 -11.456 3.280 1.00 . A A . 74 ARG CD 1 1
8 11627 1 1 74 ARG CG C -10.259 -11.150 1.958 1.00 . A A . 74 ARG CG 1 1
8 11628 1 1 74 ARG CZ C -13.200 -10.588 2.933 1.00 . A A . 74 ARG CZ 1 1
8 11629 1 1 74 ARG H H -8.217 -12.689 -0.446 1.00 . A A . 74 ARG H 1 1
8 11630 1 1 74 ARG HA H -9.175 -13.461 2.242 1.00 . A A . 74 ARG HA 1 1
8 11631 1 1 74 ARG HB2 H -10.386 -11.932 -0.044 1.00 . A A . 74 ARG HB2 1 1
8 11632 1 1 74 ARG HB3 H -11.442 -12.745 1.111 1.00 . A A . 74 ARG HB3 1 1
8 11633 1 1 74 ARG HD2 H -10.550 -12.357 3.703 1.00 . A A . 74 ARG HD2 1 1
8 11634 1 1 74 ARG HD3 H -10.802 -10.638 3.964 1.00 . A A . 74 ARG HD3 1 1
8 11635 1 1 74 ARG HE H -12.755 -12.541 2.988 1.00 . A A . 74 ARG HE 1 1
8 11636 1 1 74 ARG HG2 H -9.209 -11.023 2.143 1.00 . A A . 74 ARG HG2 1 1
8 11637 1 1 74 ARG HG3 H -10.662 -10.241 1.541 1.00 . A A . 74 ARG HG3 1 1
8 11638 1 1 74 ARG HH11 H -11.743 -9.234 3.189 1.00 . A A . 74 ARG HH11 1 1
8 11639 1 1 74 ARG HH12 H -13.329 -8.586 2.933 1.00 . A A . 74 ARG HH12 1 1
8 11640 1 1 74 ARG HH21 H -14.841 -11.703 2.651 1.00 . A A . 74 ARG HH21 1 1
8 11641 1 1 74 ARG HH22 H -15.087 -9.989 2.629 1.00 . A A . 74 ARG HH22 1 1
8 11642 1 1 74 ARG N N -8.149 -12.963 0.487 1.00 . A A . 74 ARG N 1 1
8 11643 1 1 74 ARG NE N -12.388 -11.635 3.056 1.00 . A A . 74 ARG NE 1 1
8 11644 1 1 74 ARG NH1 N -12.721 -9.374 3.026 1.00 . A A . 74 ARG NH1 1 1
8 11645 1 1 74 ARG NH2 N -14.475 -10.775 2.722 1.00 . A A . 74 ARG NH2 1 1
8 11646 1 1 74 ARG O O -10.935 -15.203 1.052 1.00 . A A . 74 ARG O 1 1
8 11647 1 1 75 LYS C C -9.497 -17.720 0.392 1.00 . A A . 75 LYS C 1 1
8 11648 1 1 75 LYS CA C -9.404 -16.673 -0.719 1.00 . A A . 75 LYS CA 1 1
8 11649 1 1 75 LYS CB C -8.337 -17.096 -1.730 1.00 . A A . 75 LYS CB 1 1
8 11650 1 1 75 LYS CD C -9.562 -16.139 -3.719 1.00 . A A . 75 LYS CD 1 1
8 11651 1 1 75 LYS CE C -9.320 -15.512 -5.093 1.00 . A A . 75 LYS CE 1 1
8 11652 1 1 75 LYS CG C -8.271 -16.088 -2.889 1.00 . A A . 75 LYS CG 1 1
8 11653 1 1 75 LYS H H -8.210 -14.945 -0.434 1.00 . A A . 75 LYS H 1 1
8 11654 1 1 75 LYS HA H -10.356 -16.610 -1.213 1.00 . A A . 75 LYS HA 1 1
8 11655 1 1 75 LYS HB2 H -7.379 -17.133 -1.235 1.00 . A A . 75 LYS HB2 1 1
8 11656 1 1 75 LYS HB3 H -8.578 -18.073 -2.118 1.00 . A A . 75 LYS HB3 1 1
8 11657 1 1 75 LYS HD2 H -9.874 -17.166 -3.842 1.00 . A A . 75 LYS HD2 1 1
8 11658 1 1 75 LYS HD3 H -10.338 -15.584 -3.216 1.00 . A A . 75 LYS HD3 1 1
8 11659 1 1 75 LYS HE2 H -9.046 -14.473 -4.973 1.00 . A A . 75 LYS HE2 1 1
8 11660 1 1 75 LYS HE3 H -8.523 -16.039 -5.596 1.00 . A A . 75 LYS HE3 1 1
8 11661 1 1 75 LYS HG2 H -8.147 -15.093 -2.485 1.00 . A A . 75 LYS HG2 1 1
8 11662 1 1 75 LYS HG3 H -7.428 -16.327 -3.518 1.00 . A A . 75 LYS HG3 1 1
8 11663 1 1 75 LYS HZ1 H -10.336 -15.546 -6.908 1.00 . A A . 75 LYS HZ1 1 1
8 11664 1 1 75 LYS HZ2 H -11.207 -14.830 -5.640 1.00 . A A . 75 LYS HZ2 1 1
8 11665 1 1 75 LYS HZ3 H -11.033 -16.519 -5.703 1.00 . A A . 75 LYS HZ3 1 1
8 11666 1 1 75 LYS N N -9.056 -15.367 -0.169 1.00 . A A . 75 LYS N 1 1
8 11667 1 1 75 LYS NZ N -10.568 -15.608 -5.897 1.00 . A A . 75 LYS NZ 1 1
8 11668 1 1 75 LYS O O -10.418 -18.537 0.408 1.00 . A A . 75 LYS O 1 1
8 11669 1 1 76 MET C C -9.731 -18.364 3.359 1.00 . A A . 76 MET C 1 1
8 11670 1 1 76 MET CA C -8.543 -18.628 2.434 1.00 . A A . 76 MET CA 1 1
8 11671 1 1 76 MET CB C -7.243 -18.479 3.225 1.00 . A A . 76 MET CB 1 1
8 11672 1 1 76 MET CE C -3.491 -19.980 2.424 1.00 . A A . 76 MET CE 1 1
8 11673 1 1 76 MET CG C -6.092 -19.137 2.464 1.00 . A A . 76 MET CG 1 1
8 11674 1 1 76 MET H H -7.846 -17.001 1.260 1.00 . A A . 76 MET H 1 1
8 11675 1 1 76 MET HA H -8.609 -19.635 2.048 1.00 . A A . 76 MET HA 1 1
8 11676 1 1 76 MET HB2 H -7.029 -17.428 3.358 1.00 . A A . 76 MET HB2 1 1
8 11677 1 1 76 MET HB3 H -7.348 -18.949 4.192 1.00 . A A . 76 MET HB3 1 1
8 11678 1 1 76 MET HE1 H -3.834 -20.038 1.400 1.00 . A A . 76 MET HE1 1 1
8 11679 1 1 76 MET HE2 H -3.538 -20.959 2.882 1.00 . A A . 76 MET HE2 1 1
8 11680 1 1 76 MET HE3 H -2.472 -19.628 2.439 1.00 . A A . 76 MET HE3 1 1
8 11681 1 1 76 MET HG2 H -6.268 -20.201 2.395 1.00 . A A . 76 MET HG2 1 1
8 11682 1 1 76 MET HG3 H -6.029 -18.717 1.471 1.00 . A A . 76 MET HG3 1 1
8 11683 1 1 76 MET N N -8.545 -17.684 1.320 1.00 . A A . 76 MET N 1 1
8 11684 1 1 76 MET O O -10.437 -19.287 3.767 1.00 . A A . 76 MET O 1 1
8 11685 1 1 76 MET SD S -4.542 -18.833 3.352 1.00 . A A . 76 MET SD 1 1
8 11686 1 1 77 LYS C C -11.591 -15.332 4.096 1.00 . A A . 77 LYS C 1 1
8 11687 1 1 77 LYS CA C -11.026 -16.670 4.565 1.00 . A A . 77 LYS CA 1 1
8 11688 1 1 77 LYS CB C -10.525 -16.542 6.015 1.00 . A A . 77 LYS CB 1 1
8 11689 1 1 77 LYS CD C -9.619 -17.820 7.996 1.00 . A A . 77 LYS CD 1 1
8 11690 1 1 77 LYS CE C -10.744 -17.558 9.007 1.00 . A A . 77 LYS CE 1 1
8 11691 1 1 77 LYS CG C -10.192 -17.935 6.573 1.00 . A A . 77 LYS CG 1 1
8 11692 1 1 77 LYS H H -9.317 -16.412 3.328 1.00 . A A . 77 LYS H 1 1
8 11693 1 1 77 LYS HA H -11.813 -17.410 4.532 1.00 . A A . 77 LYS HA 1 1
8 11694 1 1 77 LYS HB2 H -9.639 -15.926 6.037 1.00 . A A . 77 LYS HB2 1 1
8 11695 1 1 77 LYS HB3 H -11.294 -16.089 6.622 1.00 . A A . 77 LYS HB3 1 1
8 11696 1 1 77 LYS HD2 H -9.118 -18.744 8.252 1.00 . A A . 77 LYS HD2 1 1
8 11697 1 1 77 LYS HD3 H -8.908 -17.008 8.032 1.00 . A A . 77 LYS HD3 1 1
8 11698 1 1 77 LYS HE2 H -11.120 -16.555 8.878 1.00 . A A . 77 LYS HE2 1 1
8 11699 1 1 77 LYS HE3 H -11.544 -18.267 8.853 1.00 . A A . 77 LYS HE3 1 1
8 11700 1 1 77 LYS HG2 H -11.086 -18.539 6.590 1.00 . A A . 77 LYS HG2 1 1
8 11701 1 1 77 LYS HG3 H -9.458 -18.405 5.937 1.00 . A A . 77 LYS HG3 1 1
8 11702 1 1 77 LYS HZ1 H -9.181 -17.579 10.385 1.00 . A A . 77 LYS HZ1 1 1
8 11703 1 1 77 LYS HZ2 H -10.440 -18.655 10.751 1.00 . A A . 77 LYS HZ2 1 1
8 11704 1 1 77 LYS HZ3 H -10.648 -16.989 11.007 1.00 . A A . 77 LYS HZ3 1 1
8 11705 1 1 77 LYS N N -9.933 -17.087 3.683 1.00 . A A . 77 LYS N 1 1
8 11706 1 1 77 LYS NZ N -10.213 -17.706 10.391 1.00 . A A . 77 LYS NZ 1 1
8 11707 1 1 77 LYS O O -12.272 -15.324 3.083 1.00 . A A . 77 LYS O 1 1
8 11708 1 1 77 LYS OXT O -11.332 -14.337 4.753 1.00 . A A . 77 LYS OXT 1 1
8 11709 2 2 1 GLY C C -16.562 3.429 -3.899 1.00 . B B . 45 GLY C 1 1
8 11710 2 2 1 GLY CA C -17.878 3.326 -4.666 1.00 . B B . 45 GLY CA 1 1
8 11711 2 2 1 GLY H1 H -18.528 4.114 -6.481 1.00 . B B . 45 GLY H1 1 1
8 11712 2 2 1 GLY H2 H -17.388 2.865 -6.637 1.00 . B B . 45 GLY H2 1 1
8 11713 2 2 1 GLY H3 H -16.893 4.414 -6.145 1.00 . B B . 45 GLY H3 1 1
8 11714 2 2 1 GLY HA2 H -18.605 3.994 -4.226 1.00 . B B . 45 GLY HA2 1 1
8 11715 2 2 1 GLY HA3 H -18.242 2.312 -4.618 1.00 . B B . 45 GLY HA3 1 1
8 11716 2 2 1 GLY N N -17.655 3.709 -6.089 1.00 . B B . 45 GLY N 1 1
8 11717 2 2 1 GLY O O -16.253 4.470 -3.321 1.00 . B B . 45 GLY O 1 1
8 11718 2 2 2 THR C C -13.412 2.943 -4.084 1.00 . B B . 46 THR C 1 1
8 11719 2 2 2 THR CA C -14.503 2.338 -3.201 1.00 . B B . 46 THR CA 1 1
8 11720 2 2 2 THR CB C -14.109 0.907 -2.817 1.00 . B B . 46 THR CB 1 1
8 11721 2 2 2 THR CG2 C -15.201 0.276 -1.947 1.00 . B B . 46 THR CG2 1 1
8 11722 2 2 2 THR H H -16.079 1.542 -4.379 1.00 . B B . 46 THR H 1 1
8 11723 2 2 2 THR HA H -14.588 2.926 -2.297 1.00 . B B . 46 THR HA 1 1
8 11724 2 2 2 THR HB H -13.185 0.928 -2.262 1.00 . B B . 46 THR HB 1 1
8 11725 2 2 2 THR HG1 H -14.616 0.375 -4.620 1.00 . B B . 46 THR HG1 1 1
8 11726 2 2 2 THR HG21 H -14.786 -0.559 -1.402 1.00 . B B . 46 THR HG21 1 1
8 11727 2 2 2 THR HG22 H -16.009 -0.069 -2.574 1.00 . B B . 46 THR HG22 1 1
8 11728 2 2 2 THR HG23 H -15.576 1.010 -1.247 1.00 . B B . 46 THR HG23 1 1
8 11729 2 2 2 THR N N -15.785 2.346 -3.900 1.00 . B B . 46 THR N 1 1
8 11730 2 2 2 THR O O -13.597 3.106 -5.289 1.00 . B B . 46 THR O 1 1
8 11731 2 2 2 THR OG1 O -13.930 0.129 -3.996 1.00 . B B . 46 THR OG1 1 1
8 11732 2 2 3 GLY C C -9.825 3.434 -3.558 1.00 . B B . 47 GLY C 1 1
8 11733 2 2 3 GLY CA C -11.145 3.849 -4.202 1.00 . B B . 47 GLY CA 1 1
8 11734 2 2 3 GLY H H -12.187 3.109 -2.509 1.00 . B B . 47 GLY H 1 1
8 11735 2 2 3 GLY HA2 H -11.165 3.514 -5.230 1.00 . B B . 47 GLY HA2 1 1
8 11736 2 2 3 GLY HA3 H -11.225 4.926 -4.177 1.00 . B B . 47 GLY HA3 1 1
8 11737 2 2 3 GLY N N -12.273 3.267 -3.472 1.00 . B B . 47 GLY N 1 1
8 11738 2 2 3 GLY O O -8.746 3.812 -4.016 1.00 . B B . 47 GLY O 1 1
8 11739 2 2 4 ALA C C -7.816 1.377 -2.619 1.00 . B B . 48 ALA C 1 1
8 11740 2 2 4 ALA CA C -8.757 2.208 -1.743 1.00 . B B . 48 ALA CA 1 1
8 11741 2 2 4 ALA CB C -9.216 1.371 -0.548 1.00 . B B . 48 ALA CB 1 1
8 11742 2 2 4 ALA H H -10.821 2.413 -2.161 1.00 . B B . 48 ALA H 1 1
8 11743 2 2 4 ALA HA H -8.219 3.067 -1.373 1.00 . B B . 48 ALA HA 1 1
8 11744 2 2 4 ALA HB1 H -8.368 1.132 0.075 1.00 . B B . 48 ALA HB1 1 1
8 11745 2 2 4 ALA HB2 H -9.672 0.458 -0.902 1.00 . B B . 48 ALA HB2 1 1
8 11746 2 2 4 ALA HB3 H -9.939 1.935 0.027 1.00 . B B . 48 ALA HB3 1 1
8 11747 2 2 4 ALA N N -9.930 2.667 -2.480 1.00 . B B . 48 ALA N 1 1
8 11748 2 2 4 ALA O O -6.608 1.604 -2.625 1.00 . B B . 48 ALA O 1 1
8 11749 2 2 5 ALA C C -6.805 0.359 -5.249 1.00 . B B . 49 ALA C 1 1
8 11750 2 2 5 ALA CA C -7.558 -0.455 -4.201 1.00 . B B . 49 ALA CA 1 1
8 11751 2 2 5 ALA CB C -8.455 -1.477 -4.902 1.00 . B B . 49 ALA CB 1 1
8 11752 2 2 5 ALA H H -9.338 0.265 -3.296 1.00 . B B . 49 ALA H 1 1
8 11753 2 2 5 ALA HA H -6.844 -0.984 -3.589 1.00 . B B . 49 ALA HA 1 1
8 11754 2 2 5 ALA HB1 H -7.850 -2.132 -5.511 1.00 . B B . 49 ALA HB1 1 1
8 11755 2 2 5 ALA HB2 H -9.168 -0.960 -5.528 1.00 . B B . 49 ALA HB2 1 1
8 11756 2 2 5 ALA HB3 H -8.984 -2.061 -4.163 1.00 . B B . 49 ALA HB3 1 1
8 11757 2 2 5 ALA N N -8.371 0.409 -3.345 1.00 . B B . 49 ALA N 1 1
8 11758 2 2 5 ALA O O -5.639 0.089 -5.537 1.00 . B B . 49 ALA O 1 1
8 11759 2 2 6 LEU C C -5.674 2.946 -6.241 1.00 . B B . 50 LEU C 1 1
8 11760 2 2 6 LEU CA C -6.867 2.193 -6.838 1.00 . B B . 50 LEU CA 1 1
8 11761 2 2 6 LEU CB C -7.914 3.192 -7.361 1.00 . B B . 50 LEU CB 1 1
8 11762 2 2 6 LEU CD1 C -8.670 4.582 -9.299 1.00 . B B . 50 LEU CD1 1 1
8 11763 2 2 6 LEU CD2 C -6.212 4.356 -8.820 1.00 . B B . 50 LEU CD2 1 1
8 11764 2 2 6 LEU CG C -7.573 3.639 -8.791 1.00 . B B . 50 LEU CG 1 1
8 11765 2 2 6 LEU H H -8.407 1.514 -5.551 1.00 . B B . 50 LEU H 1 1
8 11766 2 2 6 LEU HA H -6.525 1.573 -7.652 1.00 . B B . 50 LEU HA 1 1
8 11767 2 2 6 LEU HB2 H -8.884 2.719 -7.360 1.00 . B B . 50 LEU HB2 1 1
8 11768 2 2 6 LEU HB3 H -7.943 4.058 -6.715 1.00 . B B . 50 LEU HB3 1 1
8 11769 2 2 6 LEU HD11 H -8.646 5.503 -8.736 1.00 . B B . 50 LEU HD11 1 1
8 11770 2 2 6 LEU HD12 H -9.634 4.111 -9.179 1.00 . B B . 50 LEU HD12 1 1
8 11771 2 2 6 LEU HD13 H -8.503 4.796 -10.346 1.00 . B B . 50 LEU HD13 1 1
8 11772 2 2 6 LEU HD21 H -5.426 3.622 -8.908 1.00 . B B . 50 LEU HD21 1 1
8 11773 2 2 6 LEU HD22 H -6.077 4.923 -7.910 1.00 . B B . 50 LEU HD22 1 1
8 11774 2 2 6 LEU HD23 H -6.168 5.022 -9.669 1.00 . B B . 50 LEU HD23 1 1
8 11775 2 2 6 LEU HG H -7.533 2.768 -9.431 1.00 . B B . 50 LEU HG 1 1
8 11776 2 2 6 LEU N N -7.480 1.350 -5.817 1.00 . B B . 50 LEU N 1 1
8 11777 2 2 6 LEU O O -4.604 3.027 -6.843 1.00 . B B . 50 LEU O 1 1
8 11778 2 2 7 SER C C -3.609 3.335 -4.123 1.00 . B B . 51 SER C 1 1
8 11779 2 2 7 SER CA C -4.816 4.226 -4.365 1.00 . B B . 51 SER CA 1 1
8 11780 2 2 7 SER CB C -5.339 4.740 -3.025 1.00 . B B . 51 SER CB 1 1
8 11781 2 2 7 SER H H -6.743 3.381 -4.607 1.00 . B B . 51 SER H 1 1
8 11782 2 2 7 SER HA H -4.524 5.068 -4.974 1.00 . B B . 51 SER HA 1 1
8 11783 2 2 7 SER HB2 H -5.994 5.579 -3.188 1.00 . B B . 51 SER HB2 1 1
8 11784 2 2 7 SER HB3 H -5.885 3.949 -2.528 1.00 . B B . 51 SER HB3 1 1
8 11785 2 2 7 SER HG H -4.396 6.060 -1.953 1.00 . B B . 51 SER HG 1 1
8 11786 2 2 7 SER N N -5.872 3.485 -5.044 1.00 . B B . 51 SER N 1 1
8 11787 2 2 7 SER O O -2.467 3.726 -4.376 1.00 . B B . 51 SER O 1 1
8 11788 2 2 7 SER OG O -4.241 5.151 -2.220 1.00 . B B . 51 SER OG 1 1
8 11789 2 2 8 TRP C C -2.087 0.791 -4.643 1.00 . B B . 52 TRP C 1 1
8 11790 2 2 8 TRP CA C -2.811 1.185 -3.356 1.00 . B B . 52 TRP CA 1 1
8 11791 2 2 8 TRP CB C -3.395 -0.064 -2.684 1.00 . B B . 52 TRP CB 1 1
8 11792 2 2 8 TRP CD1 C -4.982 0.152 -0.718 1.00 . B B . 52 TRP CD1 1 1
8 11793 2 2 8 TRP CD2 C -2.856 0.638 -0.162 1.00 . B B . 52 TRP CD2 1 1
8 11794 2 2 8 TRP CE2 C -3.631 0.795 1.013 1.00 . B B . 52 TRP CE2 1 1
8 11795 2 2 8 TRP CE3 C -1.471 0.889 -0.079 1.00 . B B . 52 TRP CE3 1 1
8 11796 2 2 8 TRP CG C -3.738 0.228 -1.251 1.00 . B B . 52 TRP CG 1 1
8 11797 2 2 8 TRP CH2 C -1.679 1.424 2.288 1.00 . B B . 52 TRP CH2 1 1
8 11798 2 2 8 TRP CZ2 C -3.056 1.182 2.227 1.00 . B B . 52 TRP CZ2 1 1
8 11799 2 2 8 TRP CZ3 C -0.890 1.277 1.138 1.00 . B B . 52 TRP CZ3 1 1
8 11800 2 2 8 TRP H H -4.802 1.881 -3.455 1.00 . B B . 52 TRP H 1 1
8 11801 2 2 8 TRP HA H -2.102 1.644 -2.687 1.00 . B B . 52 TRP HA 1 1
8 11802 2 2 8 TRP HB2 H -4.291 -0.362 -3.209 1.00 . B B . 52 TRP HB2 1 1
8 11803 2 2 8 TRP HB3 H -2.674 -0.868 -2.724 1.00 . B B . 52 TRP HB3 1 1
8 11804 2 2 8 TRP HD1 H -5.877 -0.131 -1.251 1.00 . B B . 52 TRP HD1 1 1
8 11805 2 2 8 TRP HE1 H -5.682 0.509 1.237 1.00 . B B . 52 TRP HE1 1 1
8 11806 2 2 8 TRP HE3 H -0.850 0.781 -0.955 1.00 . B B . 52 TRP HE3 1 1
8 11807 2 2 8 TRP HH2 H -1.219 1.723 3.221 1.00 . B B . 52 TRP HH2 1 1
8 11808 2 2 8 TRP HZ2 H -3.674 1.291 3.111 1.00 . B B . 52 TRP HZ2 1 1
8 11809 2 2 8 TRP HZ3 H 0.172 1.466 1.189 1.00 . B B . 52 TRP HZ3 1 1
8 11810 2 2 8 TRP N N -3.873 2.133 -3.635 1.00 . B B . 52 TRP N 1 1
8 11811 2 2 8 TRP NE1 N -4.918 0.486 0.623 1.00 . B B . 52 TRP NE1 1 1
8 11812 2 2 8 TRP O O -0.859 0.756 -4.686 1.00 . B B . 52 TRP O 1 1
8 11813 2 2 9 GLN C C -1.354 1.180 -7.526 1.00 . B B . 53 GLN C 1 1
8 11814 2 2 9 GLN CA C -2.272 0.093 -6.966 1.00 . B B . 53 GLN CA 1 1
8 11815 2 2 9 GLN CB C -3.391 -0.197 -7.972 1.00 . B B . 53 GLN CB 1 1
8 11816 2 2 9 GLN CD C -3.892 -1.113 -10.251 1.00 . B B . 53 GLN CD 1 1
8 11817 2 2 9 GLN CG C -2.785 -0.698 -9.286 1.00 . B B . 53 GLN CG 1 1
8 11818 2 2 9 GLN H H -3.829 0.534 -5.594 1.00 . B B . 53 GLN H 1 1
8 11819 2 2 9 GLN HA H -1.698 -0.810 -6.820 1.00 . B B . 53 GLN HA 1 1
8 11820 2 2 9 GLN HB2 H -4.052 -0.951 -7.570 1.00 . B B . 53 GLN HB2 1 1
8 11821 2 2 9 GLN HB3 H -3.950 0.708 -8.159 1.00 . B B . 53 GLN HB3 1 1
8 11822 2 2 9 GLN HE21 H -2.706 -1.093 -11.846 1.00 . B B . 53 GLN HE21 1 1
8 11823 2 2 9 GLN HE22 H -4.321 -1.519 -12.149 1.00 . B B . 53 GLN HE22 1 1
8 11824 2 2 9 GLN HG2 H -2.199 0.090 -9.735 1.00 . B B . 53 GLN HG2 1 1
8 11825 2 2 9 GLN HG3 H -2.150 -1.548 -9.085 1.00 . B B . 53 GLN HG3 1 1
8 11826 2 2 9 GLN N N -2.854 0.493 -5.686 1.00 . B B . 53 GLN N 1 1
8 11827 2 2 9 GLN NE2 N -3.617 -1.254 -11.521 1.00 . B B . 53 GLN NE2 1 1
8 11828 2 2 9 GLN O O -0.268 0.886 -8.025 1.00 . B B . 53 GLN O 1 1
8 11829 2 2 9 GLN OE1 O -5.034 -1.317 -9.839 1.00 . B B . 53 GLN OE1 1 1
8 11830 2 2 10 ALA C C 0.301 3.709 -7.190 1.00 . B B . 54 ALA C 1 1
8 11831 2 2 10 ALA CA C -1.001 3.543 -7.973 1.00 . B B . 54 ALA CA 1 1
8 11832 2 2 10 ALA CB C -1.808 4.841 -7.902 1.00 . B B . 54 ALA CB 1 1
8 11833 2 2 10 ALA H H -2.672 2.613 -7.054 1.00 . B B . 54 ALA H 1 1
8 11834 2 2 10 ALA HA H -0.759 3.345 -9.006 1.00 . B B . 54 ALA HA 1 1
8 11835 2 2 10 ALA HB1 H -2.107 5.022 -6.880 1.00 . B B . 54 ALA HB1 1 1
8 11836 2 2 10 ALA HB2 H -2.685 4.752 -8.524 1.00 . B B . 54 ALA HB2 1 1
8 11837 2 2 10 ALA HB3 H -1.200 5.663 -8.251 1.00 . B B . 54 ALA HB3 1 1
8 11838 2 2 10 ALA N N -1.796 2.433 -7.454 1.00 . B B . 54 ALA N 1 1
8 11839 2 2 10 ALA O O 1.358 3.955 -7.771 1.00 . B B . 54 ALA O 1 1
8 11840 2 2 11 ALA C C 2.397 2.593 -5.286 1.00 . B B . 55 ALA C 1 1
8 11841 2 2 11 ALA CA C 1.399 3.720 -5.022 1.00 . B B . 55 ALA CA 1 1
8 11842 2 2 11 ALA CB C 0.985 3.705 -3.551 1.00 . B B . 55 ALA CB 1 1
8 11843 2 2 11 ALA H H -0.650 3.386 -5.456 1.00 . B B . 55 ALA H 1 1
8 11844 2 2 11 ALA HA H 1.876 4.666 -5.239 1.00 . B B . 55 ALA HA 1 1
8 11845 2 2 11 ALA HB1 H 0.261 4.488 -3.375 1.00 . B B . 55 ALA HB1 1 1
8 11846 2 2 11 ALA HB2 H 1.852 3.870 -2.929 1.00 . B B . 55 ALA HB2 1 1
8 11847 2 2 11 ALA HB3 H 0.544 2.749 -3.312 1.00 . B B . 55 ALA HB3 1 1
8 11848 2 2 11 ALA N N 0.219 3.578 -5.869 1.00 . B B . 55 ALA N 1 1
8 11849 2 2 11 ALA O O 3.607 2.821 -5.344 1.00 . B B . 55 ALA O 1 1
8 11850 2 2 12 ILE C C 3.427 0.351 -7.050 1.00 . B B . 56 ILE C 1 1
8 11851 2 2 12 ILE CA C 2.723 0.217 -5.701 1.00 . B B . 56 ILE CA 1 1
8 11852 2 2 12 ILE CB C 1.864 -1.053 -5.687 1.00 . B B . 56 ILE CB 1 1
8 11853 2 2 12 ILE CD1 C 0.260 -2.368 -4.287 1.00 . B B . 56 ILE CD1 1 1
8 11854 2 2 12 ILE CG1 C 1.366 -1.310 -4.262 1.00 . B B . 56 ILE CG1 1 1
8 11855 2 2 12 ILE CG2 C 2.691 -2.252 -6.158 1.00 . B B . 56 ILE CG2 1 1
8 11856 2 2 12 ILE H H 0.908 1.264 -5.385 1.00 . B B . 56 ILE H 1 1
8 11857 2 2 12 ILE HA H 3.467 0.143 -4.923 1.00 . B B . 56 ILE HA 1 1
8 11858 2 2 12 ILE HB H 1.017 -0.921 -6.346 1.00 . B B . 56 ILE HB 1 1
8 11859 2 2 12 ILE HD11 H -0.065 -2.572 -3.278 1.00 . B B . 56 ILE HD11 1 1
8 11860 2 2 12 ILE HD12 H 0.640 -3.275 -4.733 1.00 . B B . 56 ILE HD12 1 1
8 11861 2 2 12 ILE HD13 H -0.574 -2.002 -4.868 1.00 . B B . 56 ILE HD13 1 1
8 11862 2 2 12 ILE HG12 H 2.187 -1.663 -3.658 1.00 . B B . 56 ILE HG12 1 1
8 11863 2 2 12 ILE HG13 H 0.980 -0.396 -3.842 1.00 . B B . 56 ILE HG13 1 1
8 11864 2 2 12 ILE HG21 H 2.825 -2.199 -7.229 1.00 . B B . 56 ILE HG21 1 1
8 11865 2 2 12 ILE HG22 H 2.176 -3.168 -5.905 1.00 . B B . 56 ILE HG22 1 1
8 11866 2 2 12 ILE HG23 H 3.656 -2.237 -5.674 1.00 . B B . 56 ILE HG23 1 1
8 11867 2 2 12 ILE N N 1.878 1.380 -5.443 1.00 . B B . 56 ILE N 1 1
8 11868 2 2 12 ILE O O 4.617 0.059 -7.175 1.00 . B B . 56 ILE O 1 1
8 11869 2 2 13 ASP C C 4.359 1.974 -9.397 1.00 . B B . 57 ASP C 1 1
8 11870 2 2 13 ASP CA C 3.230 0.947 -9.396 1.00 . B B . 57 ASP CA 1 1
8 11871 2 2 13 ASP CB C 2.121 1.397 -10.350 1.00 . B B . 57 ASP CB 1 1
8 11872 2 2 13 ASP CG C 1.161 0.239 -10.616 1.00 . B B . 57 ASP CG 1 1
8 11873 2 2 13 ASP H H 1.735 0.997 -7.898 1.00 . B B . 57 ASP H 1 1
8 11874 2 2 13 ASP HA H 3.618 -0.002 -9.735 1.00 . B B . 57 ASP HA 1 1
8 11875 2 2 13 ASP HB2 H 1.579 2.217 -9.904 1.00 . B B . 57 ASP HB2 1 1
8 11876 2 2 13 ASP HB3 H 2.559 1.721 -11.282 1.00 . B B . 57 ASP HB3 1 1
8 11877 2 2 13 ASP N N 2.678 0.787 -8.057 1.00 . B B . 57 ASP N 1 1
8 11878 2 2 13 ASP O O 5.414 1.749 -9.992 1.00 . B B . 57 ASP O 1 1
8 11879 2 2 13 ASP OD1 O 1.520 -0.886 -10.315 1.00 . B B . 57 ASP OD1 1 1
8 11880 2 2 13 ASP OD2 O 0.078 0.498 -11.117 1.00 . B B . 57 ASP OD2 1 1
8 11881 2 2 14 ALA C C 6.354 3.671 -7.853 1.00 . B B . 58 ALA C 1 1
8 11882 2 2 14 ALA CA C 5.145 4.144 -8.656 1.00 . B B . 58 ALA CA 1 1
8 11883 2 2 14 ALA CB C 4.549 5.396 -8.011 1.00 . B B . 58 ALA CB 1 1
8 11884 2 2 14 ALA H H 3.276 3.222 -8.267 1.00 . B B . 58 ALA H 1 1
8 11885 2 2 14 ALA HA H 5.465 4.388 -9.658 1.00 . B B . 58 ALA HA 1 1
8 11886 2 2 14 ALA HB1 H 5.308 6.162 -7.941 1.00 . B B . 58 ALA HB1 1 1
8 11887 2 2 14 ALA HB2 H 4.188 5.154 -7.022 1.00 . B B . 58 ALA HB2 1 1
8 11888 2 2 14 ALA HB3 H 3.729 5.756 -8.616 1.00 . B B . 58 ALA HB3 1 1
8 11889 2 2 14 ALA N N 4.134 3.097 -8.725 1.00 . B B . 58 ALA N 1 1
8 11890 2 2 14 ALA O O 7.499 3.928 -8.228 1.00 . B B . 58 ALA O 1 1
8 11891 2 2 15 ALA C C 7.989 1.433 -6.679 1.00 . B B . 59 ALA C 1 1
8 11892 2 2 15 ALA CA C 7.168 2.461 -5.910 1.00 . B B . 59 ALA CA 1 1
8 11893 2 2 15 ALA CB C 6.585 1.819 -4.649 1.00 . B B . 59 ALA CB 1 1
8 11894 2 2 15 ALA H H 5.161 2.792 -6.504 1.00 . B B . 59 ALA H 1 1
8 11895 2 2 15 ALA HA H 7.812 3.280 -5.622 1.00 . B B . 59 ALA HA 1 1
8 11896 2 2 15 ALA HB1 H 5.782 2.435 -4.271 1.00 . B B . 59 ALA HB1 1 1
8 11897 2 2 15 ALA HB2 H 7.356 1.733 -3.898 1.00 . B B . 59 ALA HB2 1 1
8 11898 2 2 15 ALA HB3 H 6.202 0.837 -4.886 1.00 . B B . 59 ALA HB3 1 1
8 11899 2 2 15 ALA N N 6.092 2.972 -6.751 1.00 . B B . 59 ALA N 1 1
8 11900 2 2 15 ALA O O 9.214 1.391 -6.574 1.00 . B B . 59 ALA O 1 1
8 11901 2 2 16 ARG C C 8.911 0.207 -9.253 1.00 . B B . 60 ARG C 1 1
8 11902 2 2 16 ARG CA C 7.950 -0.420 -8.249 1.00 . B B . 60 ARG CA 1 1
8 11903 2 2 16 ARG CB C 6.896 -1.237 -8.997 1.00 . B B . 60 ARG CB 1 1
8 11904 2 2 16 ARG CD C 7.407 -3.643 -8.499 1.00 . B B . 60 ARG CD 1 1
8 11905 2 2 16 ARG CG C 7.521 -2.534 -9.545 1.00 . B B . 60 ARG CG 1 1
8 11906 2 2 16 ARG CZ C 5.296 -4.737 -9.015 1.00 . B B . 60 ARG CZ 1 1
8 11907 2 2 16 ARG H H 6.321 0.693 -7.498 1.00 . B B . 60 ARG H 1 1
8 11908 2 2 16 ARG HA H 8.502 -1.075 -7.594 1.00 . B B . 60 ARG HA 1 1
8 11909 2 2 16 ARG HB2 H 6.085 -1.474 -8.322 1.00 . B B . 60 ARG HB2 1 1
8 11910 2 2 16 ARG HB3 H 6.512 -0.651 -9.819 1.00 . B B . 60 ARG HB3 1 1
8 11911 2 2 16 ARG HD2 H 7.888 -4.533 -8.865 1.00 . B B . 60 ARG HD2 1 1
8 11912 2 2 16 ARG HD3 H 7.891 -3.328 -7.587 1.00 . B B . 60 ARG HD3 1 1
8 11913 2 2 16 ARG HE H 5.576 -3.531 -7.440 1.00 . B B . 60 ARG HE 1 1
8 11914 2 2 16 ARG HG2 H 6.998 -2.836 -10.442 1.00 . B B . 60 ARG HG2 1 1
8 11915 2 2 16 ARG HG3 H 8.564 -2.374 -9.780 1.00 . B B . 60 ARG HG3 1 1
8 11916 2 2 16 ARG HH11 H 6.786 -5.034 -10.328 1.00 . B B . 60 ARG HH11 1 1
8 11917 2 2 16 ARG HH12 H 5.302 -5.859 -10.680 1.00 . B B . 60 ARG HH12 1 1
8 11918 2 2 16 ARG HH21 H 3.634 -4.601 -7.905 1.00 . B B . 60 ARG HH21 1 1
8 11919 2 2 16 ARG HH22 H 3.520 -5.617 -9.304 1.00 . B B . 60 ARG HH22 1 1
8 11920 2 2 16 ARG N N 7.296 0.607 -7.457 1.00 . B B . 60 ARG N 1 1
8 11921 2 2 16 ARG NE N 6.003 -3.930 -8.226 1.00 . B B . 60 ARG NE 1 1
8 11922 2 2 16 ARG NH1 N 5.837 -5.249 -10.091 1.00 . B B . 60 ARG NH1 1 1
8 11923 2 2 16 ARG NH2 N 4.052 -5.004 -8.721 1.00 . B B . 60 ARG NH2 1 1
8 11924 2 2 16 ARG O O 10.038 -0.259 -9.419 1.00 . B B . 60 ARG O 1 1
8 11925 2 2 17 GLN C C 10.524 2.528 -10.232 1.00 . B B . 61 GLN C 1 1
8 11926 2 2 17 GLN CA C 9.293 1.941 -10.909 1.00 . B B . 61 GLN CA 1 1
8 11927 2 2 17 GLN CB C 8.498 3.058 -11.596 1.00 . B B . 61 GLN CB 1 1
8 11928 2 2 17 GLN CD C 8.559 4.769 -13.428 1.00 . B B . 61 GLN CD 1 1
8 11929 2 2 17 GLN CG C 9.383 3.763 -12.627 1.00 . B B . 61 GLN CG 1 1
8 11930 2 2 17 GLN H H 7.548 1.593 -9.752 1.00 . B B . 61 GLN H 1 1
8 11931 2 2 17 GLN HA H 9.607 1.225 -11.655 1.00 . B B . 61 GLN HA 1 1
8 11932 2 2 17 GLN HB2 H 7.637 2.633 -12.092 1.00 . B B . 61 GLN HB2 1 1
8 11933 2 2 17 GLN HB3 H 8.170 3.773 -10.857 1.00 . B B . 61 GLN HB3 1 1
8 11934 2 2 17 GLN HE21 H 6.822 4.215 -12.640 1.00 . B B . 61 GLN HE21 1 1
8 11935 2 2 17 GLN HE22 H 6.733 5.467 -13.783 1.00 . B B . 61 GLN HE22 1 1
8 11936 2 2 17 GLN HG2 H 10.182 4.281 -12.119 1.00 . B B . 61 GLN HG2 1 1
8 11937 2 2 17 GLN HG3 H 9.802 3.029 -13.299 1.00 . B B . 61 GLN HG3 1 1
8 11938 2 2 17 GLN N N 8.457 1.264 -9.923 1.00 . B B . 61 GLN N 1 1
8 11939 2 2 17 GLN NE2 N 7.264 4.820 -13.270 1.00 . B B . 61 GLN NE2 1 1
8 11940 2 2 17 GLN O O 11.634 2.457 -10.763 1.00 . B B . 61 GLN O 1 1
8 11941 2 2 17 GLN OE1 O 9.114 5.531 -14.221 1.00 . B B . 61 GLN OE1 1 1
8 11942 2 2 18 ALA C C 12.459 2.634 -7.954 1.00 . B B . 62 ALA C 1 1
8 11943 2 2 18 ALA CA C 11.421 3.697 -8.303 1.00 . B B . 62 ALA CA 1 1
8 11944 2 2 18 ALA CB C 10.885 4.336 -7.020 1.00 . B B . 62 ALA CB 1 1
8 11945 2 2 18 ALA H H 9.415 3.125 -8.676 1.00 . B B . 62 ALA H 1 1
8 11946 2 2 18 ALA HA H 11.887 4.460 -8.906 1.00 . B B . 62 ALA HA 1 1
8 11947 2 2 18 ALA HB1 H 10.541 3.563 -6.348 1.00 . B B . 62 ALA HB1 1 1
8 11948 2 2 18 ALA HB2 H 10.064 4.994 -7.261 1.00 . B B . 62 ALA HB2 1 1
8 11949 2 2 18 ALA HB3 H 11.671 4.902 -6.543 1.00 . B B . 62 ALA HB3 1 1
8 11950 2 2 18 ALA N N 10.322 3.102 -9.051 1.00 . B B . 62 ALA N 1 1
8 11951 2 2 18 ALA O O 13.663 2.861 -8.087 1.00 . B B . 62 ALA O 1 1
8 11952 2 2 19 LYS C C 13.652 -0.105 -8.388 1.00 . B B . 63 LYS C 1 1
8 11953 2 2 19 LYS CA C 12.880 0.374 -7.162 1.00 . B B . 63 LYS CA 1 1
8 11954 2 2 19 LYS CB C 12.071 -0.788 -6.574 1.00 . B B . 63 LYS CB 1 1
8 11955 2 2 19 LYS CD C 12.209 -3.031 -5.477 1.00 . B B . 63 LYS CD 1 1
8 11956 2 2 19 LYS CE C 13.157 -4.134 -5.002 1.00 . B B . 63 LYS CE 1 1
8 11957 2 2 19 LYS CG C 13.019 -1.897 -6.111 1.00 . B B . 63 LYS CG 1 1
8 11958 2 2 19 LYS H H 11.017 1.346 -7.438 1.00 . B B . 63 LYS H 1 1
8 11959 2 2 19 LYS HA H 13.582 0.721 -6.419 1.00 . B B . 63 LYS HA 1 1
8 11960 2 2 19 LYS HB2 H 11.493 -0.434 -5.732 1.00 . B B . 63 LYS HB2 1 1
8 11961 2 2 19 LYS HB3 H 11.404 -1.179 -7.329 1.00 . B B . 63 LYS HB3 1 1
8 11962 2 2 19 LYS HD2 H 11.654 -2.646 -4.634 1.00 . B B . 63 LYS HD2 1 1
8 11963 2 2 19 LYS HD3 H 11.523 -3.435 -6.206 1.00 . B B . 63 LYS HD3 1 1
8 11964 2 2 19 LYS HE2 H 13.708 -4.523 -5.846 1.00 . B B . 63 LYS HE2 1 1
8 11965 2 2 19 LYS HE3 H 13.847 -3.729 -4.277 1.00 . B B . 63 LYS HE3 1 1
8 11966 2 2 19 LYS HG2 H 13.571 -2.279 -6.958 1.00 . B B . 63 LYS HG2 1 1
8 11967 2 2 19 LYS HG3 H 13.709 -1.501 -5.382 1.00 . B B . 63 LYS HG3 1 1
8 11968 2 2 19 LYS HZ1 H 12.912 -6.118 -4.423 1.00 . B B . 63 LYS HZ1 1 1
8 11969 2 2 19 LYS HZ2 H 11.473 -5.353 -4.890 1.00 . B B . 63 LYS HZ2 1 1
8 11970 2 2 19 LYS HZ3 H 12.172 -4.996 -3.383 1.00 . B B . 63 LYS HZ3 1 1
8 11971 2 2 19 LYS N N 11.985 1.471 -7.518 1.00 . B B . 63 LYS N 1 1
8 11972 2 2 19 LYS NZ N 12.369 -5.234 -4.378 1.00 . B B . 63 LYS NZ 1 1
8 11973 2 2 19 LYS O O 14.861 -0.325 -8.328 1.00 . B B . 63 LYS O 1 1
8 11974 2 2 20 LEU C C 14.591 0.271 -11.237 1.00 . B B . 64 LEU C 1 1
8 11975 2 2 20 LEU CA C 13.553 -0.730 -10.738 1.00 . B B . 64 LEU CA 1 1
8 11976 2 2 20 LEU CB C 12.469 -0.932 -11.803 1.00 . B B . 64 LEU CB 1 1
8 11977 2 2 20 LEU CD1 C 10.303 -2.104 -12.272 1.00 . B B . 64 LEU CD1 1 1
8 11978 2 2 20 LEU CD2 C 12.322 -3.463 -11.670 1.00 . B B . 64 LEU CD2 1 1
8 11979 2 2 20 LEU CG C 11.580 -2.132 -11.426 1.00 . B B . 64 LEU CG 1 1
8 11980 2 2 20 LEU H H 11.977 -0.079 -9.481 1.00 . B B . 64 LEU H 1 1
8 11981 2 2 20 LEU HA H 14.044 -1.670 -10.554 1.00 . B B . 64 LEU HA 1 1
8 11982 2 2 20 LEU HB2 H 11.860 -0.040 -11.861 1.00 . B B . 64 LEU HB2 1 1
8 11983 2 2 20 LEU HB3 H 12.933 -1.108 -12.762 1.00 . B B . 64 LEU HB3 1 1
8 11984 2 2 20 LEU HD11 H 10.554 -2.236 -13.315 1.00 . B B . 64 LEU HD11 1 1
8 11985 2 2 20 LEU HD12 H 9.802 -1.155 -12.140 1.00 . B B . 64 LEU HD12 1 1
8 11986 2 2 20 LEU HD13 H 9.646 -2.902 -11.957 1.00 . B B . 64 LEU HD13 1 1
8 11987 2 2 20 LEU HD21 H 11.603 -4.267 -11.757 1.00 . B B . 64 LEU HD21 1 1
8 11988 2 2 20 LEU HD22 H 12.983 -3.670 -10.843 1.00 . B B . 64 LEU HD22 1 1
8 11989 2 2 20 LEU HD23 H 12.897 -3.402 -12.582 1.00 . B B . 64 LEU HD23 1 1
8 11990 2 2 20 LEU HG H 11.313 -2.057 -10.383 1.00 . B B . 64 LEU HG 1 1
8 11991 2 2 20 LEU N N 12.939 -0.268 -9.498 1.00 . B B . 64 LEU N 1 1
8 11992 2 2 20 LEU O O 15.658 -0.117 -11.716 1.00 . B B . 64 LEU O 1 1
8 11993 2 2 21 MET C C 16.456 2.620 -10.732 1.00 . B B . 65 MET C 1 1
8 11994 2 2 21 MET CA C 15.186 2.600 -11.584 1.00 . B B . 65 MET CA 1 1
8 11995 2 2 21 MET CB C 14.494 3.963 -11.516 1.00 . B B . 65 MET CB 1 1
8 11996 2 2 21 MET CE C 15.949 7.628 -12.699 1.00 . B B . 65 MET CE 1 1
8 11997 2 2 21 MET CG C 15.430 5.045 -12.062 1.00 . B B . 65 MET CG 1 1
8 11998 2 2 21 MET H H 13.407 1.808 -10.746 1.00 . B B . 65 MET H 1 1
8 11999 2 2 21 MET HA H 15.458 2.401 -12.610 1.00 . B B . 65 MET HA 1 1
8 12000 2 2 21 MET HB2 H 13.589 3.935 -12.107 1.00 . B B . 65 MET HB2 1 1
8 12001 2 2 21 MET HB3 H 14.246 4.190 -10.489 1.00 . B B . 65 MET HB3 1 1
8 12002 2 2 21 MET HE1 H 16.484 7.052 -13.441 1.00 . B B . 65 MET HE1 1 1
8 12003 2 2 21 MET HE2 H 16.619 7.894 -11.891 1.00 . B B . 65 MET HE2 1 1
8 12004 2 2 21 MET HE3 H 15.563 8.527 -13.153 1.00 . B B . 65 MET HE3 1 1
8 12005 2 2 21 MET HG2 H 16.316 5.105 -11.450 1.00 . B B . 65 MET HG2 1 1
8 12006 2 2 21 MET HG3 H 15.708 4.800 -13.077 1.00 . B B . 65 MET HG3 1 1
8 12007 2 2 21 MET N N 14.273 1.557 -11.130 1.00 . B B . 65 MET N 1 1
8 12008 2 2 21 MET O O 17.552 2.848 -11.247 1.00 . B B . 65 MET O 1 1
8 12009 2 2 21 MET SD S 14.581 6.643 -12.043 1.00 . B B . 65 MET SD 1 1
8 12010 2 2 22 GLY C C 17.741 3.750 -7.948 1.00 . B B . 66 GLY C 1 1
8 12011 2 2 22 GLY CA C 17.451 2.362 -8.520 1.00 . B B . 66 GLY CA 1 1
8 12012 2 2 22 GLY H H 15.410 2.196 -9.077 1.00 . B B . 66 GLY H 1 1
8 12013 2 2 22 GLY HA2 H 17.243 1.684 -7.704 1.00 . B B . 66 GLY HA2 1 1
8 12014 2 2 22 GLY HA3 H 18.325 2.013 -9.051 1.00 . B B . 66 GLY HA3 1 1
8 12015 2 2 22 GLY N N 16.306 2.376 -9.431 1.00 . B B . 66 GLY N 1 1
8 12016 2 2 22 GLY O O 18.799 3.976 -7.360 1.00 . B B . 66 GLY O 1 1
8 12017 2 2 23 SER C C 16.990 6.036 -6.077 1.00 . B B . 67 SER C 1 1
8 12018 2 2 23 SER CA C 16.987 6.033 -7.605 1.00 . B B . 67 SER CA 1 1
8 12019 2 2 23 SER CB C 15.869 6.944 -8.112 1.00 . B B . 67 SER CB 1 1
8 12020 2 2 23 SER H H 15.976 4.448 -8.590 1.00 . B B . 67 SER H 1 1
8 12021 2 2 23 SER HA H 17.933 6.413 -7.956 1.00 . B B . 67 SER HA 1 1
8 12022 2 2 23 SER HB2 H 15.890 6.978 -9.189 1.00 . B B . 67 SER HB2 1 1
8 12023 2 2 23 SER HB3 H 14.912 6.559 -7.785 1.00 . B B . 67 SER HB3 1 1
8 12024 2 2 23 SER HG H 16.550 8.763 -8.258 1.00 . B B . 67 SER HG 1 1
8 12025 2 2 23 SER N N 16.803 4.678 -8.117 1.00 . B B . 67 SER N 1 1
8 12026 2 2 23 SER O O 16.256 5.278 -5.444 1.00 . B B . 67 SER O 1 1
8 12027 2 2 23 SER OG O 16.066 8.256 -7.600 1.00 . B B . 67 SER OG 1 1
8 12028 2 2 24 ALA C C 18.454 8.357 -3.635 1.00 . B B . 68 ALA C 1 1
8 12029 2 2 24 ALA CA C 17.914 6.991 -4.040 1.00 . B B . 68 ALA CA 1 1
8 12030 2 2 24 ALA CB C 18.838 5.897 -3.498 1.00 . B B . 68 ALA CB 1 1
8 12031 2 2 24 ALA H H 18.383 7.474 -6.050 1.00 . B B . 68 ALA H 1 1
8 12032 2 2 24 ALA HA H 16.932 6.861 -3.611 1.00 . B B . 68 ALA HA 1 1
8 12033 2 2 24 ALA HB1 H 18.425 4.928 -3.732 1.00 . B B . 68 ALA HB1 1 1
8 12034 2 2 24 ALA HB2 H 18.930 6.001 -2.427 1.00 . B B . 68 ALA HB2 1 1
8 12035 2 2 24 ALA HB3 H 19.814 5.993 -3.954 1.00 . B B . 68 ALA HB3 1 1
8 12036 2 2 24 ALA N N 17.822 6.893 -5.493 1.00 . B B . 68 ALA N 1 1
8 12037 2 2 24 ALA O O 18.289 8.720 -2.482 1.00 . B B . 68 ALA O 1 1
8 12038 2 2 24 ALA OXT O 19.024 9.021 -4.485 1.00 . B B . 68 ALA OXT 1 1
8 12039 3 3 1 CA CA CA 5.558 2.388 11.909 1.00 . C A . 101 CA CA 1 1
8 12040 4 3 1 CA CA CA -3.879 -2.551 12.652 1.00 . D A . 102 CA CA 1 1
9 12041 1 1 1 ALA C C -8.731 -23.343 -6.174 1.00 . A A . 1 ALA C 1 1
9 12042 1 1 1 ALA CA C -9.361 -24.182 -7.263 1.00 . A A . 1 ALA CA 1 1
9 12043 1 1 1 ALA CB C -10.372 -23.359 -8.068 1.00 . A A . 1 ALA CB 1 1
9 12044 1 1 1 ALA H1 H -11.076 -25.195 -6.661 1.00 . A A . 1 ALA H1 1 1
9 12045 1 1 1 ALA H2 H -9.751 -25.385 -5.619 1.00 . A A . 1 ALA H2 1 1
9 12046 1 1 1 ALA H3 H -9.794 -26.213 -7.101 1.00 . A A . 1 ALA H3 1 1
9 12047 1 1 1 ALA HA H -8.590 -24.554 -7.923 1.00 . A A . 1 ALA HA 1 1
9 12048 1 1 1 ALA HB1 H -9.847 -22.621 -8.657 1.00 . A A . 1 ALA HB1 1 1
9 12049 1 1 1 ALA HB2 H -11.052 -22.864 -7.392 1.00 . A A . 1 ALA HB2 1 1
9 12050 1 1 1 ALA HB3 H -10.928 -24.013 -8.723 1.00 . A A . 1 ALA HB3 1 1
9 12051 1 1 1 ALA N N -10.049 -25.331 -6.616 1.00 . A A . 1 ALA N 1 1
9 12052 1 1 1 ALA O O -9.415 -22.612 -5.454 1.00 . A A . 1 ALA O 1 1
9 12053 1 1 2 ASP C C -6.266 -21.373 -5.488 1.00 . A A . 2 ASP C 1 1
9 12054 1 1 2 ASP CA C -6.687 -22.763 -5.008 1.00 . A A . 2 ASP CA 1 1
9 12055 1 1 2 ASP CB C -5.466 -23.603 -4.634 1.00 . A A . 2 ASP CB 1 1
9 12056 1 1 2 ASP CG C -5.914 -24.855 -3.879 1.00 . A A . 2 ASP CG 1 1
9 12057 1 1 2 ASP H H -6.940 -24.088 -6.632 1.00 . A A . 2 ASP H 1 1
9 12058 1 1 2 ASP HA H -7.309 -22.655 -4.133 1.00 . A A . 2 ASP HA 1 1
9 12059 1 1 2 ASP HB2 H -4.950 -23.897 -5.535 1.00 . A A . 2 ASP HB2 1 1
9 12060 1 1 2 ASP HB3 H -4.802 -23.027 -4.008 1.00 . A A . 2 ASP HB3 1 1
9 12061 1 1 2 ASP N N -7.423 -23.477 -6.036 1.00 . A A . 2 ASP N 1 1
9 12062 1 1 2 ASP O O -5.278 -21.223 -6.210 1.00 . A A . 2 ASP O 1 1
9 12063 1 1 2 ASP OD1 O -7.052 -24.876 -3.432 1.00 . A A . 2 ASP OD1 1 1
9 12064 1 1 2 ASP OD2 O -5.123 -25.775 -3.769 1.00 . A A . 2 ASP OD2 1 1
9 12065 1 1 3 GLN C C -5.415 -18.519 -4.846 1.00 . A A . 3 GLN C 1 1
9 12066 1 1 3 GLN CA C -6.739 -18.982 -5.459 1.00 . A A . 3 GLN CA 1 1
9 12067 1 1 3 GLN CB C -7.879 -18.068 -4.993 1.00 . A A . 3 GLN CB 1 1
9 12068 1 1 3 GLN CD C -9.794 -19.692 -5.083 1.00 . A A . 3 GLN CD 1 1
9 12069 1 1 3 GLN CG C -9.179 -18.447 -5.718 1.00 . A A . 3 GLN CG 1 1
9 12070 1 1 3 GLN H H -7.802 -20.545 -4.504 1.00 . A A . 3 GLN H 1 1
9 12071 1 1 3 GLN HA H -6.664 -18.925 -6.534 1.00 . A A . 3 GLN HA 1 1
9 12072 1 1 3 GLN HB2 H -8.017 -18.179 -3.926 1.00 . A A . 3 GLN HB2 1 1
9 12073 1 1 3 GLN HB3 H -7.634 -17.041 -5.217 1.00 . A A . 3 GLN HB3 1 1
9 12074 1 1 3 GLN HE21 H -10.814 -20.196 -6.712 1.00 . A A . 3 GLN HE21 1 1
9 12075 1 1 3 GLN HE22 H -11.006 -21.237 -5.386 1.00 . A A . 3 GLN HE22 1 1
9 12076 1 1 3 GLN HG2 H -9.880 -17.627 -5.646 1.00 . A A . 3 GLN HG2 1 1
9 12077 1 1 3 GLN HG3 H -8.969 -18.645 -6.761 1.00 . A A . 3 GLN HG3 1 1
9 12078 1 1 3 GLN N N -7.026 -20.361 -5.075 1.00 . A A . 3 GLN N 1 1
9 12079 1 1 3 GLN NE2 N -10.605 -20.436 -5.786 1.00 . A A . 3 GLN NE2 1 1
9 12080 1 1 3 GLN O O -4.811 -19.234 -4.045 1.00 . A A . 3 GLN O 1 1
9 12081 1 1 3 GLN OE1 O -9.533 -19.988 -3.917 1.00 . A A . 3 GLN OE1 1 1
9 12082 1 1 4 LEU C C -2.512 -17.559 -5.258 1.00 . A A . 4 LEU C 1 1
9 12083 1 1 4 LEU CA C -3.716 -16.777 -4.716 1.00 . A A . 4 LEU CA 1 1
9 12084 1 1 4 LEU CB C -3.720 -16.821 -3.173 1.00 . A A . 4 LEU CB 1 1
9 12085 1 1 4 LEU CD1 C -4.019 -14.411 -2.520 1.00 . A A . 4 LEU CD1 1 1
9 12086 1 1 4 LEU CD2 C -2.490 -15.866 -1.198 1.00 . A A . 4 LEU CD2 1 1
9 12087 1 1 4 LEU CG C -3.022 -15.567 -2.599 1.00 . A A . 4 LEU CG 1 1
9 12088 1 1 4 LEU H H -5.497 -16.805 -5.872 1.00 . A A . 4 LEU H 1 1
9 12089 1 1 4 LEU HA H -3.636 -15.752 -5.049 1.00 . A A . 4 LEU HA 1 1
9 12090 1 1 4 LEU HB2 H -4.744 -16.855 -2.824 1.00 . A A . 4 LEU HB2 1 1
9 12091 1 1 4 LEU HB3 H -3.207 -17.709 -2.826 1.00 . A A . 4 LEU HB3 1 1
9 12092 1 1 4 LEU HD11 H -4.370 -14.167 -3.512 1.00 . A A . 4 LEU HD11 1 1
9 12093 1 1 4 LEU HD12 H -3.537 -13.548 -2.087 1.00 . A A . 4 LEU HD12 1 1
9 12094 1 1 4 LEU HD13 H -4.855 -14.701 -1.903 1.00 . A A . 4 LEU HD13 1 1
9 12095 1 1 4 LEU HD21 H -1.776 -16.674 -1.249 1.00 . A A . 4 LEU HD21 1 1
9 12096 1 1 4 LEU HD22 H -3.311 -16.149 -0.556 1.00 . A A . 4 LEU HD22 1 1
9 12097 1 1 4 LEU HD23 H -2.008 -14.985 -0.801 1.00 . A A . 4 LEU HD23 1 1
9 12098 1 1 4 LEU HG H -2.200 -15.282 -3.238 1.00 . A A . 4 LEU HG 1 1
9 12099 1 1 4 LEU N N -4.970 -17.327 -5.230 1.00 . A A . 4 LEU N 1 1
9 12100 1 1 4 LEU O O -2.670 -18.480 -6.060 1.00 . A A . 4 LEU O 1 1
9 12101 1 1 5 THR C C 1.124 -17.323 -4.487 1.00 . A A . 5 THR C 1 1
9 12102 1 1 5 THR CA C -0.089 -17.846 -5.261 1.00 . A A . 5 THR CA 1 1
9 12103 1 1 5 THR CB C 0.117 -17.619 -6.762 1.00 . A A . 5 THR CB 1 1
9 12104 1 1 5 THR CG2 C 0.171 -16.121 -7.057 1.00 . A A . 5 THR CG2 1 1
9 12105 1 1 5 THR H H -1.245 -16.437 -4.176 1.00 . A A . 5 THR H 1 1
9 12106 1 1 5 THR HA H -0.187 -18.905 -5.079 1.00 . A A . 5 THR HA 1 1
9 12107 1 1 5 THR HB H -0.705 -18.057 -7.308 1.00 . A A . 5 THR HB 1 1
9 12108 1 1 5 THR HG1 H 1.826 -17.574 -7.682 1.00 . A A . 5 THR HG1 1 1
9 12109 1 1 5 THR HG21 H 0.435 -15.970 -8.092 1.00 . A A . 5 THR HG21 1 1
9 12110 1 1 5 THR HG22 H 0.915 -15.659 -6.429 1.00 . A A . 5 THR HG22 1 1
9 12111 1 1 5 THR HG23 H -0.793 -15.678 -6.860 1.00 . A A . 5 THR HG23 1 1
9 12112 1 1 5 THR N N -1.310 -17.176 -4.815 1.00 . A A . 5 THR N 1 1
9 12113 1 1 5 THR O O 1.019 -16.349 -3.741 1.00 . A A . 5 THR O 1 1
9 12114 1 1 5 THR OG1 O 1.334 -18.222 -7.171 1.00 . A A . 5 THR OG1 1 1
9 12115 1 1 6 GLU C C 3.785 -16.076 -4.300 1.00 . A A . 6 GLU C 1 1
9 12116 1 1 6 GLU CA C 3.494 -17.552 -3.998 1.00 . A A . 6 GLU CA 1 1
9 12117 1 1 6 GLU CB C 4.663 -18.427 -4.467 1.00 . A A . 6 GLU CB 1 1
9 12118 1 1 6 GLU CD C 5.637 -18.841 -2.192 1.00 . A A . 6 GLU CD 1 1
9 12119 1 1 6 GLU CG C 5.879 -18.209 -3.560 1.00 . A A . 6 GLU CG 1 1
9 12120 1 1 6 GLU H H 2.299 -18.739 -5.281 1.00 . A A . 6 GLU H 1 1
9 12121 1 1 6 GLU HA H 3.361 -17.671 -2.938 1.00 . A A . 6 GLU HA 1 1
9 12122 1 1 6 GLU HB2 H 4.368 -19.464 -4.434 1.00 . A A . 6 GLU HB2 1 1
9 12123 1 1 6 GLU HB3 H 4.926 -18.162 -5.479 1.00 . A A . 6 GLU HB3 1 1
9 12124 1 1 6 GLU HG2 H 6.751 -18.663 -4.014 1.00 . A A . 6 GLU HG2 1 1
9 12125 1 1 6 GLU HG3 H 6.049 -17.150 -3.440 1.00 . A A . 6 GLU HG3 1 1
9 12126 1 1 6 GLU N N 2.273 -17.970 -4.679 1.00 . A A . 6 GLU N 1 1
9 12127 1 1 6 GLU O O 4.004 -15.280 -3.403 1.00 . A A . 6 GLU O 1 1
9 12128 1 1 6 GLU OE1 O 4.653 -19.551 -2.055 1.00 . A A . 6 GLU OE1 1 1
9 12129 1 1 6 GLU OE2 O 6.434 -18.601 -1.303 1.00 . A A . 6 GLU OE2 1 1
9 12130 1 1 7 GLU C C 3.255 -13.378 -5.111 1.00 . A A . 7 GLU C 1 1
9 12131 1 1 7 GLU CA C 4.048 -14.351 -5.978 1.00 . A A . 7 GLU CA 1 1
9 12132 1 1 7 GLU CB C 3.637 -14.193 -7.459 1.00 . A A . 7 GLU CB 1 1
9 12133 1 1 7 GLU CD C 3.431 -12.558 -9.381 1.00 . A A . 7 GLU CD 1 1
9 12134 1 1 7 GLU CG C 3.689 -12.715 -7.875 1.00 . A A . 7 GLU CG 1 1
9 12135 1 1 7 GLU H H 3.643 -16.408 -6.246 1.00 . A A . 7 GLU H 1 1
9 12136 1 1 7 GLU HA H 5.105 -14.138 -5.879 1.00 . A A . 7 GLU HA 1 1
9 12137 1 1 7 GLU HB2 H 4.315 -14.761 -8.077 1.00 . A A . 7 GLU HB2 1 1
9 12138 1 1 7 GLU HB3 H 2.635 -14.562 -7.590 1.00 . A A . 7 GLU HB3 1 1
9 12139 1 1 7 GLU HG2 H 2.930 -12.170 -7.335 1.00 . A A . 7 GLU HG2 1 1
9 12140 1 1 7 GLU HG3 H 4.661 -12.314 -7.637 1.00 . A A . 7 GLU HG3 1 1
9 12141 1 1 7 GLU N N 3.791 -15.726 -5.572 1.00 . A A . 7 GLU N 1 1
9 12142 1 1 7 GLU O O 3.829 -12.508 -4.471 1.00 . A A . 7 GLU O 1 1
9 12143 1 1 7 GLU OE1 O 3.578 -13.537 -10.098 1.00 . A A . 7 GLU OE1 1 1
9 12144 1 1 7 GLU OE2 O 3.095 -11.457 -9.792 1.00 . A A . 7 GLU OE2 1 1
9 12145 1 1 8 GLN C C 1.593 -12.294 -2.973 1.00 . A A . 8 GLN C 1 1
9 12146 1 1 8 GLN CA C 1.063 -12.618 -4.372 1.00 . A A . 8 GLN CA 1 1
9 12147 1 1 8 GLN CB C -0.326 -13.277 -4.239 1.00 . A A . 8 GLN CB 1 1
9 12148 1 1 8 GLN CD C -1.602 -11.560 -5.549 1.00 . A A . 8 GLN CD 1 1
9 12149 1 1 8 GLN CG C -1.421 -12.210 -4.179 1.00 . A A . 8 GLN CG 1 1
9 12150 1 1 8 GLN H H 1.535 -14.212 -5.667 1.00 . A A . 8 GLN H 1 1
9 12151 1 1 8 GLN HA H 0.965 -11.693 -4.933 1.00 . A A . 8 GLN HA 1 1
9 12152 1 1 8 GLN HB2 H -0.491 -13.927 -5.087 1.00 . A A . 8 GLN HB2 1 1
9 12153 1 1 8 GLN HB3 H -0.356 -13.867 -3.331 1.00 . A A . 8 GLN HB3 1 1
9 12154 1 1 8 GLN HE21 H -1.608 -9.713 -4.828 1.00 . A A . 8 GLN HE21 1 1
9 12155 1 1 8 GLN HE22 H -1.792 -9.833 -6.509 1.00 . A A . 8 GLN HE22 1 1
9 12156 1 1 8 GLN HG2 H -2.352 -12.664 -3.874 1.00 . A A . 8 GLN HG2 1 1
9 12157 1 1 8 GLN HG3 H -1.142 -11.455 -3.463 1.00 . A A . 8 GLN HG3 1 1
9 12158 1 1 8 GLN N N 1.941 -13.520 -5.116 1.00 . A A . 8 GLN N 1 1
9 12159 1 1 8 GLN NE2 N -1.674 -10.262 -5.635 1.00 . A A . 8 GLN NE2 1 1
9 12160 1 1 8 GLN O O 1.803 -11.128 -2.646 1.00 . A A . 8 GLN O 1 1
9 12161 1 1 8 GLN OE1 O -1.683 -12.258 -6.561 1.00 . A A . 8 GLN OE1 1 1
9 12162 1 1 9 ILE C C 3.584 -12.296 -0.796 1.00 . A A . 9 ILE C 1 1
9 12163 1 1 9 ILE CA C 2.265 -13.055 -0.780 1.00 . A A . 9 ILE CA 1 1
9 12164 1 1 9 ILE CB C 2.405 -14.380 -0.007 1.00 . A A . 9 ILE CB 1 1
9 12165 1 1 9 ILE CD1 C 3.312 -16.707 -0.082 1.00 . A A . 9 ILE CD1 1 1
9 12166 1 1 9 ILE CG1 C 3.119 -15.418 -0.871 1.00 . A A . 9 ILE CG1 1 1
9 12167 1 1 9 ILE CG2 C 1.023 -14.913 0.359 1.00 . A A . 9 ILE CG2 1 1
9 12168 1 1 9 ILE H H 1.591 -14.232 -2.414 1.00 . A A . 9 ILE H 1 1
9 12169 1 1 9 ILE HA H 1.537 -12.443 -0.279 1.00 . A A . 9 ILE HA 1 1
9 12170 1 1 9 ILE HB H 2.980 -14.208 0.890 1.00 . A A . 9 ILE HB 1 1
9 12171 1 1 9 ILE HD11 H 3.878 -16.498 0.812 1.00 . A A . 9 ILE HD11 1 1
9 12172 1 1 9 ILE HD12 H 3.850 -17.407 -0.692 1.00 . A A . 9 ILE HD12 1 1
9 12173 1 1 9 ILE HD13 H 2.353 -17.122 0.180 1.00 . A A . 9 ILE HD13 1 1
9 12174 1 1 9 ILE HG12 H 2.522 -15.625 -1.743 1.00 . A A . 9 ILE HG12 1 1
9 12175 1 1 9 ILE HG13 H 4.086 -15.045 -1.159 1.00 . A A . 9 ILE HG13 1 1
9 12176 1 1 9 ILE HG21 H 0.486 -15.171 -0.543 1.00 . A A . 9 ILE HG21 1 1
9 12177 1 1 9 ILE HG22 H 0.479 -14.157 0.902 1.00 . A A . 9 ILE HG22 1 1
9 12178 1 1 9 ILE HG23 H 1.129 -15.792 0.976 1.00 . A A . 9 ILE HG23 1 1
9 12179 1 1 9 ILE N N 1.789 -13.310 -2.136 1.00 . A A . 9 ILE N 1 1
9 12180 1 1 9 ILE O O 3.737 -11.281 -0.114 1.00 . A A . 9 ILE O 1 1
9 12181 1 1 10 ALA C C 5.646 -10.683 -2.181 1.00 . A A . 10 ALA C 1 1
9 12182 1 1 10 ALA CA C 5.827 -12.117 -1.683 1.00 . A A . 10 ALA CA 1 1
9 12183 1 1 10 ALA CB C 6.724 -12.898 -2.652 1.00 . A A . 10 ALA CB 1 1
9 12184 1 1 10 ALA H H 4.362 -13.575 -2.116 1.00 . A A . 10 ALA H 1 1
9 12185 1 1 10 ALA HA H 6.290 -12.102 -0.708 1.00 . A A . 10 ALA HA 1 1
9 12186 1 1 10 ALA HB1 H 7.713 -12.465 -2.655 1.00 . A A . 10 ALA HB1 1 1
9 12187 1 1 10 ALA HB2 H 6.306 -12.849 -3.647 1.00 . A A . 10 ALA HB2 1 1
9 12188 1 1 10 ALA HB3 H 6.781 -13.931 -2.335 1.00 . A A . 10 ALA HB3 1 1
9 12189 1 1 10 ALA N N 4.536 -12.772 -1.586 1.00 . A A . 10 ALA N 1 1
9 12190 1 1 10 ALA O O 6.305 -9.762 -1.707 1.00 . A A . 10 ALA O 1 1
9 12191 1 1 11 GLU C C 4.033 -8.206 -2.647 1.00 . A A . 11 GLU C 1 1
9 12192 1 1 11 GLU CA C 4.458 -9.203 -3.721 1.00 . A A . 11 GLU CA 1 1
9 12193 1 1 11 GLU CB C 3.344 -9.337 -4.765 1.00 . A A . 11 GLU CB 1 1
9 12194 1 1 11 GLU CD C 2.049 -8.128 -6.538 1.00 . A A . 11 GLU CD 1 1
9 12195 1 1 11 GLU CG C 3.150 -8.001 -5.487 1.00 . A A . 11 GLU CG 1 1
9 12196 1 1 11 GLU H H 4.252 -11.291 -3.469 1.00 . A A . 11 GLU H 1 1
9 12197 1 1 11 GLU HA H 5.347 -8.838 -4.210 1.00 . A A . 11 GLU HA 1 1
9 12198 1 1 11 GLU HB2 H 3.606 -10.101 -5.478 1.00 . A A . 11 GLU HB2 1 1
9 12199 1 1 11 GLU HB3 H 2.423 -9.604 -4.274 1.00 . A A . 11 GLU HB3 1 1
9 12200 1 1 11 GLU HG2 H 2.873 -7.243 -4.770 1.00 . A A . 11 GLU HG2 1 1
9 12201 1 1 11 GLU HG3 H 4.073 -7.721 -5.969 1.00 . A A . 11 GLU HG3 1 1
9 12202 1 1 11 GLU N N 4.739 -10.515 -3.138 1.00 . A A . 11 GLU N 1 1
9 12203 1 1 11 GLU O O 4.536 -7.081 -2.601 1.00 . A A . 11 GLU O 1 1
9 12204 1 1 11 GLU OE1 O 1.326 -9.114 -6.505 1.00 . A A . 11 GLU OE1 1 1
9 12205 1 1 11 GLU OE2 O 1.942 -7.233 -7.360 1.00 . A A . 11 GLU OE2 1 1
9 12206 1 1 12 PHE C C 3.812 -7.382 0.216 1.00 . A A . 12 PHE C 1 1
9 12207 1 1 12 PHE CA C 2.649 -7.741 -0.715 1.00 . A A . 12 PHE CA 1 1
9 12208 1 1 12 PHE CB C 1.479 -8.428 0.037 1.00 . A A . 12 PHE CB 1 1
9 12209 1 1 12 PHE CD1 C 1.924 -7.534 2.352 1.00 . A A . 12 PHE CD1 1 1
9 12210 1 1 12 PHE CD2 C 2.026 -9.927 1.988 1.00 . A A . 12 PHE CD2 1 1
9 12211 1 1 12 PHE CE1 C 2.244 -7.725 3.696 1.00 . A A . 12 PHE CE1 1 1
9 12212 1 1 12 PHE CE2 C 2.348 -10.116 3.332 1.00 . A A . 12 PHE CE2 1 1
9 12213 1 1 12 PHE CG C 1.813 -8.638 1.499 1.00 . A A . 12 PHE CG 1 1
9 12214 1 1 12 PHE CZ C 2.455 -9.015 4.189 1.00 . A A . 12 PHE CZ 1 1
9 12215 1 1 12 PHE H H 2.747 -9.523 -1.844 1.00 . A A . 12 PHE H 1 1
9 12216 1 1 12 PHE HA H 2.290 -6.826 -1.166 1.00 . A A . 12 PHE HA 1 1
9 12217 1 1 12 PHE HB2 H 0.593 -7.812 -0.030 1.00 . A A . 12 PHE HB2 1 1
9 12218 1 1 12 PHE HB3 H 1.274 -9.385 -0.428 1.00 . A A . 12 PHE HB3 1 1
9 12219 1 1 12 PHE HD1 H 1.766 -6.537 1.972 1.00 . A A . 12 PHE HD1 1 1
9 12220 1 1 12 PHE HD2 H 1.945 -10.776 1.328 1.00 . A A . 12 PHE HD2 1 1
9 12221 1 1 12 PHE HE1 H 2.326 -6.873 4.355 1.00 . A A . 12 PHE HE1 1 1
9 12222 1 1 12 PHE HE2 H 2.515 -11.112 3.707 1.00 . A A . 12 PHE HE2 1 1
9 12223 1 1 12 PHE HZ H 2.707 -9.162 5.224 1.00 . A A . 12 PHE HZ 1 1
9 12224 1 1 12 PHE N N 3.115 -8.616 -1.777 1.00 . A A . 12 PHE N 1 1
9 12225 1 1 12 PHE O O 3.947 -6.234 0.625 1.00 . A A . 12 PHE O 1 1
9 12226 1 1 13 LYS C C 6.658 -7.058 0.880 1.00 . A A . 13 LYS C 1 1
9 12227 1 1 13 LYS CA C 5.757 -8.151 1.444 1.00 . A A . 13 LYS CA 1 1
9 12228 1 1 13 LYS CB C 6.555 -9.452 1.602 1.00 . A A . 13 LYS CB 1 1
9 12229 1 1 13 LYS CD C 7.142 -9.463 4.056 1.00 . A A . 13 LYS CD 1 1
9 12230 1 1 13 LYS CE C 7.186 -10.949 4.430 1.00 . A A . 13 LYS CE 1 1
9 12231 1 1 13 LYS CG C 7.690 -9.267 2.629 1.00 . A A . 13 LYS CG 1 1
9 12232 1 1 13 LYS H H 4.453 -9.272 0.210 1.00 . A A . 13 LYS H 1 1
9 12233 1 1 13 LYS HA H 5.385 -7.841 2.405 1.00 . A A . 13 LYS HA 1 1
9 12234 1 1 13 LYS HB2 H 5.890 -10.237 1.940 1.00 . A A . 13 LYS HB2 1 1
9 12235 1 1 13 LYS HB3 H 6.977 -9.733 0.649 1.00 . A A . 13 LYS HB3 1 1
9 12236 1 1 13 LYS HD2 H 7.746 -8.903 4.747 1.00 . A A . 13 LYS HD2 1 1
9 12237 1 1 13 LYS HD3 H 6.126 -9.111 4.117 1.00 . A A . 13 LYS HD3 1 1
9 12238 1 1 13 LYS HE2 H 6.465 -11.145 5.204 1.00 . A A . 13 LYS HE2 1 1
9 12239 1 1 13 LYS HE3 H 6.965 -11.556 3.563 1.00 . A A . 13 LYS HE3 1 1
9 12240 1 1 13 LYS HG2 H 8.471 -9.988 2.432 1.00 . A A . 13 LYS HG2 1 1
9 12241 1 1 13 LYS HG3 H 8.107 -8.276 2.548 1.00 . A A . 13 LYS HG3 1 1
9 12242 1 1 13 LYS HZ1 H 8.680 -12.294 4.955 1.00 . A A . 13 LYS HZ1 1 1
9 12243 1 1 13 LYS HZ2 H 8.667 -10.874 5.881 1.00 . A A . 13 LYS HZ2 1 1
9 12244 1 1 13 LYS HZ3 H 9.254 -10.842 4.289 1.00 . A A . 13 LYS HZ3 1 1
9 12245 1 1 13 LYS N N 4.627 -8.375 0.554 1.00 . A A . 13 LYS N 1 1
9 12246 1 1 13 LYS NZ N 8.549 -11.265 4.927 1.00 . A A . 13 LYS NZ 1 1
9 12247 1 1 13 LYS O O 7.106 -6.174 1.608 1.00 . A A . 13 LYS O 1 1
9 12248 1 1 14 GLU C C 7.173 -4.751 -0.909 1.00 . A A . 14 GLU C 1 1
9 12249 1 1 14 GLU CA C 7.775 -6.145 -1.066 1.00 . A A . 14 GLU CA 1 1
9 12250 1 1 14 GLU CB C 7.909 -6.484 -2.561 1.00 . A A . 14 GLU CB 1 1
9 12251 1 1 14 GLU CD C 8.803 -8.174 -4.218 1.00 . A A . 14 GLU CD 1 1
9 12252 1 1 14 GLU CG C 8.725 -7.780 -2.737 1.00 . A A . 14 GLU CG 1 1
9 12253 1 1 14 GLU H H 6.543 -7.866 -0.944 1.00 . A A . 14 GLU H 1 1
9 12254 1 1 14 GLU HA H 8.752 -6.164 -0.611 1.00 . A A . 14 GLU HA 1 1
9 12255 1 1 14 GLU HB2 H 6.923 -6.619 -2.977 1.00 . A A . 14 GLU HB2 1 1
9 12256 1 1 14 GLU HB3 H 8.407 -5.675 -3.068 1.00 . A A . 14 GLU HB3 1 1
9 12257 1 1 14 GLU HG2 H 9.723 -7.627 -2.359 1.00 . A A . 14 GLU HG2 1 1
9 12258 1 1 14 GLU HG3 H 8.255 -8.578 -2.186 1.00 . A A . 14 GLU HG3 1 1
9 12259 1 1 14 GLU N N 6.924 -7.133 -0.417 1.00 . A A . 14 GLU N 1 1
9 12260 1 1 14 GLU O O 7.819 -3.835 -0.401 1.00 . A A . 14 GLU O 1 1
9 12261 1 1 14 GLU OE1 O 8.285 -7.438 -5.041 1.00 . A A . 14 GLU OE1 1 1
9 12262 1 1 14 GLU OE2 O 9.383 -9.212 -4.499 1.00 . A A . 14 GLU OE2 1 1
9 12263 1 1 15 ALA C C 5.170 -2.873 0.230 1.00 . A A . 15 ALA C 1 1
9 12264 1 1 15 ALA CA C 5.237 -3.320 -1.231 1.00 . A A . 15 ALA CA 1 1
9 12265 1 1 15 ALA CB C 3.826 -3.445 -1.827 1.00 . A A . 15 ALA CB 1 1
9 12266 1 1 15 ALA H H 5.453 -5.374 -1.722 1.00 . A A . 15 ALA H 1 1
9 12267 1 1 15 ALA HA H 5.791 -2.586 -1.793 1.00 . A A . 15 ALA HA 1 1
9 12268 1 1 15 ALA HB1 H 3.835 -4.202 -2.597 1.00 . A A . 15 ALA HB1 1 1
9 12269 1 1 15 ALA HB2 H 3.530 -2.502 -2.255 1.00 . A A . 15 ALA HB2 1 1
9 12270 1 1 15 ALA HB3 H 3.119 -3.726 -1.059 1.00 . A A . 15 ALA HB3 1 1
9 12271 1 1 15 ALA N N 5.922 -4.605 -1.335 1.00 . A A . 15 ALA N 1 1
9 12272 1 1 15 ALA O O 5.379 -1.697 0.546 1.00 . A A . 15 ALA O 1 1
9 12273 1 1 16 PHE C C 6.161 -2.922 3.024 1.00 . A A . 16 PHE C 1 1
9 12274 1 1 16 PHE CA C 4.832 -3.513 2.541 1.00 . A A . 16 PHE CA 1 1
9 12275 1 1 16 PHE CB C 4.479 -4.799 3.327 1.00 . A A . 16 PHE CB 1 1
9 12276 1 1 16 PHE CD1 C 4.926 -4.038 5.698 1.00 . A A . 16 PHE CD1 1 1
9 12277 1 1 16 PHE CD2 C 6.318 -5.781 4.745 1.00 . A A . 16 PHE CD2 1 1
9 12278 1 1 16 PHE CE1 C 5.659 -4.107 6.886 1.00 . A A . 16 PHE CE1 1 1
9 12279 1 1 16 PHE CE2 C 7.052 -5.848 5.931 1.00 . A A . 16 PHE CE2 1 1
9 12280 1 1 16 PHE CG C 5.254 -4.876 4.630 1.00 . A A . 16 PHE CG 1 1
9 12281 1 1 16 PHE CZ C 6.720 -5.014 7.000 1.00 . A A . 16 PHE CZ 1 1
9 12282 1 1 16 PHE H H 4.754 -4.743 0.818 1.00 . A A . 16 PHE H 1 1
9 12283 1 1 16 PHE HA H 4.052 -2.786 2.691 1.00 . A A . 16 PHE HA 1 1
9 12284 1 1 16 PHE HB2 H 3.428 -4.796 3.550 1.00 . A A . 16 PHE HB2 1 1
9 12285 1 1 16 PHE HB3 H 4.707 -5.658 2.727 1.00 . A A . 16 PHE HB3 1 1
9 12286 1 1 16 PHE HD1 H 4.107 -3.339 5.605 1.00 . A A . 16 PHE HD1 1 1
9 12287 1 1 16 PHE HD2 H 6.573 -6.426 3.918 1.00 . A A . 16 PHE HD2 1 1
9 12288 1 1 16 PHE HE1 H 5.408 -3.462 7.715 1.00 . A A . 16 PHE HE1 1 1
9 12289 1 1 16 PHE HE2 H 7.874 -6.545 6.023 1.00 . A A . 16 PHE HE2 1 1
9 12290 1 1 16 PHE HZ H 7.289 -5.063 7.909 1.00 . A A . 16 PHE HZ 1 1
9 12291 1 1 16 PHE N N 4.899 -3.823 1.119 1.00 . A A . 16 PHE N 1 1
9 12292 1 1 16 PHE O O 6.183 -1.883 3.679 1.00 . A A . 16 PHE O 1 1
9 12293 1 1 17 SER C C 8.888 -1.760 2.631 1.00 . A A . 17 SER C 1 1
9 12294 1 1 17 SER CA C 8.583 -3.169 3.136 1.00 . A A . 17 SER CA 1 1
9 12295 1 1 17 SER CB C 9.651 -4.139 2.620 1.00 . A A . 17 SER CB 1 1
9 12296 1 1 17 SER H H 7.163 -4.443 2.211 1.00 . A A . 17 SER H 1 1
9 12297 1 1 17 SER HA H 8.617 -3.165 4.215 1.00 . A A . 17 SER HA 1 1
9 12298 1 1 17 SER HB2 H 9.450 -5.136 2.988 1.00 . A A . 17 SER HB2 1 1
9 12299 1 1 17 SER HB3 H 9.636 -4.147 1.538 1.00 . A A . 17 SER HB3 1 1
9 12300 1 1 17 SER HG H 11.595 -4.290 2.703 1.00 . A A . 17 SER HG 1 1
9 12301 1 1 17 SER N N 7.254 -3.609 2.713 1.00 . A A . 17 SER N 1 1
9 12302 1 1 17 SER O O 9.563 -0.983 3.308 1.00 . A A . 17 SER O 1 1
9 12303 1 1 17 SER OG O 10.928 -3.711 3.085 1.00 . A A . 17 SER OG 1 1
9 12304 1 1 18 LEU C C 7.933 0.987 1.655 1.00 . A A . 18 LEU C 1 1
9 12305 1 1 18 LEU CA C 8.635 -0.109 0.860 1.00 . A A . 18 LEU CA 1 1
9 12306 1 1 18 LEU CB C 8.143 -0.079 -0.593 1.00 . A A . 18 LEU CB 1 1
9 12307 1 1 18 LEU CD1 C 8.437 -1.060 -2.877 1.00 . A A . 18 LEU CD1 1 1
9 12308 1 1 18 LEU CD2 C 10.461 -0.404 -1.548 1.00 . A A . 18 LEU CD2 1 1
9 12309 1 1 18 LEU CG C 9.033 -0.978 -1.468 1.00 . A A . 18 LEU CG 1 1
9 12310 1 1 18 LEU H H 7.862 -2.098 0.940 1.00 . A A . 18 LEU H 1 1
9 12311 1 1 18 LEU HA H 9.690 0.099 0.872 1.00 . A A . 18 LEU HA 1 1
9 12312 1 1 18 LEU HB2 H 7.125 -0.438 -0.627 1.00 . A A . 18 LEU HB2 1 1
9 12313 1 1 18 LEU HB3 H 8.177 0.932 -0.967 1.00 . A A . 18 LEU HB3 1 1
9 12314 1 1 18 LEU HD11 H 8.608 -0.128 -3.391 1.00 . A A . 18 LEU HD11 1 1
9 12315 1 1 18 LEU HD12 H 7.378 -1.248 -2.817 1.00 . A A . 18 LEU HD12 1 1
9 12316 1 1 18 LEU HD13 H 8.915 -1.862 -3.421 1.00 . A A . 18 LEU HD13 1 1
9 12317 1 1 18 LEU HD21 H 10.918 -0.685 -2.485 1.00 . A A . 18 LEU HD21 1 1
9 12318 1 1 18 LEU HD22 H 11.049 -0.801 -0.736 1.00 . A A . 18 LEU HD22 1 1
9 12319 1 1 18 LEU HD23 H 10.431 0.674 -1.478 1.00 . A A . 18 LEU HD23 1 1
9 12320 1 1 18 LEU HG H 9.066 -1.969 -1.038 1.00 . A A . 18 LEU HG 1 1
9 12321 1 1 18 LEU N N 8.400 -1.437 1.438 1.00 . A A . 18 LEU N 1 1
9 12322 1 1 18 LEU O O 8.502 2.057 1.888 1.00 . A A . 18 LEU O 1 1
9 12323 1 1 19 PHE C C 6.442 1.873 4.215 1.00 . A A . 19 PHE C 1 1
9 12324 1 1 19 PHE CA C 5.917 1.711 2.794 1.00 . A A . 19 PHE CA 1 1
9 12325 1 1 19 PHE CB C 4.446 1.302 2.838 1.00 . A A . 19 PHE CB 1 1
9 12326 1 1 19 PHE CD1 C 3.875 2.352 0.608 1.00 . A A . 19 PHE CD1 1 1
9 12327 1 1 19 PHE CD2 C 3.411 -0.002 0.941 1.00 . A A . 19 PHE CD2 1 1
9 12328 1 1 19 PHE CE1 C 3.371 2.266 -0.694 1.00 . A A . 19 PHE CE1 1 1
9 12329 1 1 19 PHE CE2 C 2.909 -0.089 -0.357 1.00 . A A . 19 PHE CE2 1 1
9 12330 1 1 19 PHE CG C 3.897 1.216 1.428 1.00 . A A . 19 PHE CG 1 1
9 12331 1 1 19 PHE CZ C 2.887 1.046 -1.178 1.00 . A A . 19 PHE CZ 1 1
9 12332 1 1 19 PHE H H 6.285 -0.137 1.814 1.00 . A A . 19 PHE H 1 1
9 12333 1 1 19 PHE HA H 5.997 2.663 2.297 1.00 . A A . 19 PHE HA 1 1
9 12334 1 1 19 PHE HB2 H 4.365 0.342 3.319 1.00 . A A . 19 PHE HB2 1 1
9 12335 1 1 19 PHE HB3 H 3.882 2.033 3.397 1.00 . A A . 19 PHE HB3 1 1
9 12336 1 1 19 PHE HD1 H 4.241 3.297 0.978 1.00 . A A . 19 PHE HD1 1 1
9 12337 1 1 19 PHE HD2 H 3.422 -0.879 1.566 1.00 . A A . 19 PHE HD2 1 1
9 12338 1 1 19 PHE HE1 H 3.356 3.140 -1.323 1.00 . A A . 19 PHE HE1 1 1
9 12339 1 1 19 PHE HE2 H 2.535 -1.031 -0.721 1.00 . A A . 19 PHE HE2 1 1
9 12340 1 1 19 PHE HZ H 2.497 0.979 -2.184 1.00 . A A . 19 PHE HZ 1 1
9 12341 1 1 19 PHE N N 6.690 0.724 2.046 1.00 . A A . 19 PHE N 1 1
9 12342 1 1 19 PHE O O 6.692 2.981 4.653 1.00 . A A . 19 PHE O 1 1
9 12343 1 1 20 ASP C C 8.416 1.582 6.377 1.00 . A A . 20 ASP C 1 1
9 12344 1 1 20 ASP CA C 7.078 0.841 6.314 1.00 . A A . 20 ASP CA 1 1
9 12345 1 1 20 ASP CB C 7.244 -0.577 6.880 1.00 . A A . 20 ASP CB 1 1
9 12346 1 1 20 ASP CG C 7.342 -0.525 8.398 1.00 . A A . 20 ASP CG 1 1
9 12347 1 1 20 ASP H H 6.354 -0.097 4.551 1.00 . A A . 20 ASP H 1 1
9 12348 1 1 20 ASP HA H 6.358 1.372 6.911 1.00 . A A . 20 ASP HA 1 1
9 12349 1 1 20 ASP HB2 H 6.392 -1.176 6.595 1.00 . A A . 20 ASP HB2 1 1
9 12350 1 1 20 ASP HB3 H 8.144 -1.022 6.478 1.00 . A A . 20 ASP HB3 1 1
9 12351 1 1 20 ASP N N 6.593 0.769 4.937 1.00 . A A . 20 ASP N 1 1
9 12352 1 1 20 ASP O O 9.480 0.964 6.398 1.00 . A A . 20 ASP O 1 1
9 12353 1 1 20 ASP OD1 O 7.860 0.458 8.902 1.00 . A A . 20 ASP OD1 1 1
9 12354 1 1 20 ASP OD2 O 6.893 -1.465 9.037 1.00 . A A . 20 ASP OD2 1 1
9 12355 1 1 21 LYS C C 10.323 3.474 7.746 1.00 . A A . 21 LYS C 1 1
9 12356 1 1 21 LYS CA C 9.583 3.705 6.434 1.00 . A A . 21 LYS CA 1 1
9 12357 1 1 21 LYS CB C 9.267 5.202 6.285 1.00 . A A . 21 LYS CB 1 1
9 12358 1 1 21 LYS CD C 8.766 4.812 3.823 1.00 . A A . 21 LYS CD 1 1
9 12359 1 1 21 LYS CE C 10.131 5.398 3.438 1.00 . A A . 21 LYS CE 1 1
9 12360 1 1 21 LYS CG C 8.271 5.438 5.140 1.00 . A A . 21 LYS CG 1 1
9 12361 1 1 21 LYS H H 7.481 3.356 6.357 1.00 . A A . 21 LYS H 1 1
9 12362 1 1 21 LYS HA H 10.230 3.399 5.627 1.00 . A A . 21 LYS HA 1 1
9 12363 1 1 21 LYS HB2 H 8.839 5.568 7.209 1.00 . A A . 21 LYS HB2 1 1
9 12364 1 1 21 LYS HB3 H 10.178 5.739 6.076 1.00 . A A . 21 LYS HB3 1 1
9 12365 1 1 21 LYS HD2 H 8.841 3.743 3.928 1.00 . A A . 21 LYS HD2 1 1
9 12366 1 1 21 LYS HD3 H 8.058 5.034 3.042 1.00 . A A . 21 LYS HD3 1 1
9 12367 1 1 21 LYS HE2 H 10.147 6.455 3.652 1.00 . A A . 21 LYS HE2 1 1
9 12368 1 1 21 LYS HE3 H 10.910 4.907 4.004 1.00 . A A . 21 LYS HE3 1 1
9 12369 1 1 21 LYS HG2 H 7.333 5.003 5.409 1.00 . A A . 21 LYS HG2 1 1
9 12370 1 1 21 LYS HG3 H 8.132 6.498 5.000 1.00 . A A . 21 LYS HG3 1 1
9 12371 1 1 21 LYS HZ1 H 11.196 4.565 1.850 1.00 . A A . 21 LYS HZ1 1 1
9 12372 1 1 21 LYS HZ2 H 10.541 6.094 1.517 1.00 . A A . 21 LYS HZ2 1 1
9 12373 1 1 21 LYS HZ3 H 9.532 4.729 1.559 1.00 . A A . 21 LYS HZ3 1 1
9 12374 1 1 21 LYS N N 8.354 2.911 6.391 1.00 . A A . 21 LYS N 1 1
9 12375 1 1 21 LYS NZ N 10.368 5.179 1.980 1.00 . A A . 21 LYS NZ 1 1
9 12376 1 1 21 LYS O O 11.492 3.093 7.744 1.00 . A A . 21 LYS O 1 1
9 12377 1 1 22 ASP C C 10.666 2.055 10.354 1.00 . A A . 22 ASP C 1 1
9 12378 1 1 22 ASP CA C 10.241 3.508 10.170 1.00 . A A . 22 ASP CA 1 1
9 12379 1 1 22 ASP CB C 9.229 3.898 11.254 1.00 . A A . 22 ASP CB 1 1
9 12380 1 1 22 ASP CG C 8.051 2.929 11.233 1.00 . A A . 22 ASP CG 1 1
9 12381 1 1 22 ASP H H 8.703 3.996 8.799 1.00 . A A . 22 ASP H 1 1
9 12382 1 1 22 ASP HA H 11.110 4.147 10.256 1.00 . A A . 22 ASP HA 1 1
9 12383 1 1 22 ASP HB2 H 9.705 3.865 12.225 1.00 . A A . 22 ASP HB2 1 1
9 12384 1 1 22 ASP HB3 H 8.867 4.896 11.063 1.00 . A A . 22 ASP HB3 1 1
9 12385 1 1 22 ASP N N 9.633 3.695 8.860 1.00 . A A . 22 ASP N 1 1
9 12386 1 1 22 ASP O O 11.514 1.746 11.192 1.00 . A A . 22 ASP O 1 1
9 12387 1 1 22 ASP OD1 O 7.751 2.416 10.166 1.00 . A A . 22 ASP OD1 1 1
9 12388 1 1 22 ASP OD2 O 7.452 2.733 12.276 1.00 . A A . 22 ASP OD2 1 1
9 12389 1 1 23 GLY C C 10.079 -0.879 10.915 1.00 . A A . 23 GLY C 1 1
9 12390 1 1 23 GLY CA C 10.445 -0.243 9.579 1.00 . A A . 23 GLY CA 1 1
9 12391 1 1 23 GLY H H 9.452 1.480 8.867 1.00 . A A . 23 GLY H 1 1
9 12392 1 1 23 GLY HA2 H 9.914 -0.756 8.789 1.00 . A A . 23 GLY HA2 1 1
9 12393 1 1 23 GLY HA3 H 11.507 -0.352 9.416 1.00 . A A . 23 GLY HA3 1 1
9 12394 1 1 23 GLY N N 10.099 1.170 9.533 1.00 . A A . 23 GLY N 1 1
9 12395 1 1 23 GLY O O 10.845 -1.678 11.454 1.00 . A A . 23 GLY O 1 1
9 12396 1 1 24 ASP C C 7.606 -2.325 12.526 1.00 . A A . 24 ASP C 1 1
9 12397 1 1 24 ASP CA C 8.471 -1.080 12.735 1.00 . A A . 24 ASP CA 1 1
9 12398 1 1 24 ASP CB C 7.692 -0.023 13.531 1.00 . A A . 24 ASP CB 1 1
9 12399 1 1 24 ASP CG C 6.306 0.200 12.932 1.00 . A A . 24 ASP CG 1 1
9 12400 1 1 24 ASP H H 8.338 0.119 10.978 1.00 . A A . 24 ASP H 1 1
9 12401 1 1 24 ASP HA H 9.340 -1.363 13.314 1.00 . A A . 24 ASP HA 1 1
9 12402 1 1 24 ASP HB2 H 7.589 -0.353 14.554 1.00 . A A . 24 ASP HB2 1 1
9 12403 1 1 24 ASP HB3 H 8.240 0.906 13.512 1.00 . A A . 24 ASP HB3 1 1
9 12404 1 1 24 ASP N N 8.910 -0.523 11.451 1.00 . A A . 24 ASP N 1 1
9 12405 1 1 24 ASP O O 7.245 -3.004 13.484 1.00 . A A . 24 ASP O 1 1
9 12406 1 1 24 ASP OD1 O 6.036 -0.349 11.872 1.00 . A A . 24 ASP OD1 1 1
9 12407 1 1 24 ASP OD2 O 5.531 0.923 13.542 1.00 . A A . 24 ASP OD2 1 1
9 12408 1 1 25 GLY C C 5.032 -3.385 10.610 1.00 . A A . 25 GLY C 1 1
9 12409 1 1 25 GLY CA C 6.461 -3.791 10.941 1.00 . A A . 25 GLY CA 1 1
9 12410 1 1 25 GLY H H 7.596 -2.035 10.544 1.00 . A A . 25 GLY H 1 1
9 12411 1 1 25 GLY HA2 H 6.891 -4.296 10.089 1.00 . A A . 25 GLY HA2 1 1
9 12412 1 1 25 GLY HA3 H 6.446 -4.474 11.784 1.00 . A A . 25 GLY HA3 1 1
9 12413 1 1 25 GLY N N 7.283 -2.620 11.268 1.00 . A A . 25 GLY N 1 1
9 12414 1 1 25 GLY O O 4.161 -4.234 10.433 1.00 . A A . 25 GLY O 1 1
9 12415 1 1 26 THR C C 3.587 -0.336 9.322 1.00 . A A . 26 THR C 1 1
9 12416 1 1 26 THR CA C 3.468 -1.561 10.216 1.00 . A A . 26 THR CA 1 1
9 12417 1 1 26 THR CB C 2.733 -1.191 11.513 1.00 . A A . 26 THR CB 1 1
9 12418 1 1 26 THR CG2 C 2.114 -2.445 12.132 1.00 . A A . 26 THR CG2 1 1
9 12419 1 1 26 THR H H 5.535 -1.450 10.680 1.00 . A A . 26 THR H 1 1
9 12420 1 1 26 THR HA H 2.903 -2.316 9.687 1.00 . A A . 26 THR HA 1 1
9 12421 1 1 26 THR HB H 1.950 -0.484 11.301 1.00 . A A . 26 THR HB 1 1
9 12422 1 1 26 THR HG1 H 3.374 -0.865 13.319 1.00 . A A . 26 THR HG1 1 1
9 12423 1 1 26 THR HG21 H 1.662 -2.191 13.080 1.00 . A A . 26 THR HG21 1 1
9 12424 1 1 26 THR HG22 H 2.884 -3.189 12.286 1.00 . A A . 26 THR HG22 1 1
9 12425 1 1 26 THR HG23 H 1.359 -2.839 11.467 1.00 . A A . 26 THR HG23 1 1
9 12426 1 1 26 THR N N 4.798 -2.078 10.528 1.00 . A A . 26 THR N 1 1
9 12427 1 1 26 THR O O 4.671 0.225 9.165 1.00 . A A . 26 THR O 1 1
9 12428 1 1 26 THR OG1 O 3.648 -0.614 12.432 1.00 . A A . 26 THR OG1 1 1
9 12429 1 1 27 ILE C C 1.534 2.327 8.504 1.00 . A A . 27 ILE C 1 1
9 12430 1 1 27 ILE CA C 2.439 1.273 7.888 1.00 . A A . 27 ILE CA 1 1
9 12431 1 1 27 ILE CB C 1.947 0.909 6.492 1.00 . A A . 27 ILE CB 1 1
9 12432 1 1 27 ILE CD1 C 2.296 -0.644 4.570 1.00 . A A . 27 ILE CD1 1 1
9 12433 1 1 27 ILE CG1 C 2.929 -0.061 5.838 1.00 . A A . 27 ILE CG1 1 1
9 12434 1 1 27 ILE CG2 C 1.838 2.178 5.644 1.00 . A A . 27 ILE CG2 1 1
9 12435 1 1 27 ILE H H 1.618 -0.393 8.934 1.00 . A A . 27 ILE H 1 1
9 12436 1 1 27 ILE HA H 3.432 1.682 7.805 1.00 . A A . 27 ILE HA 1 1
9 12437 1 1 27 ILE HB H 0.990 0.445 6.563 1.00 . A A . 27 ILE HB 1 1
9 12438 1 1 27 ILE HD11 H 2.081 0.154 3.870 1.00 . A A . 27 ILE HD11 1 1
9 12439 1 1 27 ILE HD12 H 1.382 -1.154 4.826 1.00 . A A . 27 ILE HD12 1 1
9 12440 1 1 27 ILE HD13 H 2.981 -1.343 4.119 1.00 . A A . 27 ILE HD13 1 1
9 12441 1 1 27 ILE HG12 H 3.835 0.466 5.584 1.00 . A A . 27 ILE HG12 1 1
9 12442 1 1 27 ILE HG13 H 3.158 -0.863 6.525 1.00 . A A . 27 ILE HG13 1 1
9 12443 1 1 27 ILE HG21 H 1.011 2.780 5.996 1.00 . A A . 27 ILE HG21 1 1
9 12444 1 1 27 ILE HG22 H 1.671 1.906 4.613 1.00 . A A . 27 ILE HG22 1 1
9 12445 1 1 27 ILE HG23 H 2.754 2.743 5.725 1.00 . A A . 27 ILE HG23 1 1
9 12446 1 1 27 ILE N N 2.460 0.089 8.753 1.00 . A A . 27 ILE N 1 1
9 12447 1 1 27 ILE O O 0.464 2.006 9.014 1.00 . A A . 27 ILE O 1 1
9 12448 1 1 28 THR C C 0.772 5.687 7.979 1.00 . A A . 28 THR C 1 1
9 12449 1 1 28 THR CA C 1.192 4.683 9.054 1.00 . A A . 28 THR CA 1 1
9 12450 1 1 28 THR CB C 2.018 5.393 10.132 1.00 . A A . 28 THR CB 1 1
9 12451 1 1 28 THR CG2 C 1.179 6.491 10.791 1.00 . A A . 28 THR CG2 1 1
9 12452 1 1 28 THR H H 2.843 3.776 8.059 1.00 . A A . 28 THR H 1 1
9 12453 1 1 28 THR HA H 0.299 4.287 9.516 1.00 . A A . 28 THR HA 1 1
9 12454 1 1 28 THR HB H 2.895 5.833 9.685 1.00 . A A . 28 THR HB 1 1
9 12455 1 1 28 THR HG1 H 3.295 4.682 11.416 1.00 . A A . 28 THR HG1 1 1
9 12456 1 1 28 THR HG21 H 1.196 7.376 10.173 1.00 . A A . 28 THR HG21 1 1
9 12457 1 1 28 THR HG22 H 1.593 6.723 11.759 1.00 . A A . 28 THR HG22 1 1
9 12458 1 1 28 THR HG23 H 0.160 6.152 10.910 1.00 . A A . 28 THR HG23 1 1
9 12459 1 1 28 THR N N 1.974 3.586 8.473 1.00 . A A . 28 THR N 1 1
9 12460 1 1 28 THR O O 1.252 5.641 6.845 1.00 . A A . 28 THR O 1 1
9 12461 1 1 28 THR OG1 O 2.414 4.447 11.116 1.00 . A A . 28 THR OG1 1 1
9 12462 1 1 29 THR C C 0.507 8.505 6.950 1.00 . A A . 29 THR C 1 1
9 12463 1 1 29 THR CA C -0.632 7.607 7.423 1.00 . A A . 29 THR CA 1 1
9 12464 1 1 29 THR CB C -1.690 8.472 8.119 1.00 . A A . 29 THR CB 1 1
9 12465 1 1 29 THR CG2 C -2.845 7.590 8.595 1.00 . A A . 29 THR CG2 1 1
9 12466 1 1 29 THR H H -0.475 6.574 9.269 1.00 . A A . 29 THR H 1 1
9 12467 1 1 29 THR HA H -1.080 7.123 6.571 1.00 . A A . 29 THR HA 1 1
9 12468 1 1 29 THR HB H -2.067 9.207 7.424 1.00 . A A . 29 THR HB 1 1
9 12469 1 1 29 THR HG1 H -1.195 10.074 9.103 1.00 . A A . 29 THR HG1 1 1
9 12470 1 1 29 THR HG21 H -3.483 8.156 9.254 1.00 . A A . 29 THR HG21 1 1
9 12471 1 1 29 THR HG22 H -2.451 6.735 9.122 1.00 . A A . 29 THR HG22 1 1
9 12472 1 1 29 THR HG23 H -3.416 7.255 7.743 1.00 . A A . 29 THR HG23 1 1
9 12473 1 1 29 THR N N -0.135 6.591 8.350 1.00 . A A . 29 THR N 1 1
9 12474 1 1 29 THR O O 0.582 8.872 5.777 1.00 . A A . 29 THR O 1 1
9 12475 1 1 29 THR OG1 O -1.104 9.126 9.234 1.00 . A A . 29 THR OG1 1 1
9 12476 1 1 30 LYS C C 3.565 8.960 6.745 1.00 . A A . 30 LYS C 1 1
9 12477 1 1 30 LYS CA C 2.528 9.716 7.577 1.00 . A A . 30 LYS CA 1 1
9 12478 1 1 30 LYS CB C 3.154 10.218 8.879 1.00 . A A . 30 LYS CB 1 1
9 12479 1 1 30 LYS CD C 2.759 11.607 10.929 1.00 . A A . 30 LYS CD 1 1
9 12480 1 1 30 LYS CE C 1.794 12.574 11.621 1.00 . A A . 30 LYS CE 1 1
9 12481 1 1 30 LYS CG C 2.156 11.133 9.603 1.00 . A A . 30 LYS CG 1 1
9 12482 1 1 30 LYS H H 1.268 8.530 8.794 1.00 . A A . 30 LYS H 1 1
9 12483 1 1 30 LYS HA H 2.180 10.570 7.009 1.00 . A A . 30 LYS HA 1 1
9 12484 1 1 30 LYS HB2 H 3.398 9.378 9.509 1.00 . A A . 30 LYS HB2 1 1
9 12485 1 1 30 LYS HB3 H 4.049 10.777 8.655 1.00 . A A . 30 LYS HB3 1 1
9 12486 1 1 30 LYS HD2 H 2.932 10.755 11.569 1.00 . A A . 30 LYS HD2 1 1
9 12487 1 1 30 LYS HD3 H 3.696 12.110 10.740 1.00 . A A . 30 LYS HD3 1 1
9 12488 1 1 30 LYS HE2 H 2.324 13.132 12.376 1.00 . A A . 30 LYS HE2 1 1
9 12489 1 1 30 LYS HE3 H 1.380 13.258 10.893 1.00 . A A . 30 LYS HE3 1 1
9 12490 1 1 30 LYS HG2 H 1.934 11.988 8.981 1.00 . A A . 30 LYS HG2 1 1
9 12491 1 1 30 LYS HG3 H 1.246 10.586 9.800 1.00 . A A . 30 LYS HG3 1 1
9 12492 1 1 30 LYS HZ1 H -0.116 11.746 11.608 1.00 . A A . 30 LYS HZ1 1 1
9 12493 1 1 30 LYS HZ2 H 0.395 12.278 13.135 1.00 . A A . 30 LYS HZ2 1 1
9 12494 1 1 30 LYS HZ3 H 1.026 10.843 12.483 1.00 . A A . 30 LYS HZ3 1 1
9 12495 1 1 30 LYS N N 1.386 8.859 7.881 1.00 . A A . 30 LYS N 1 1
9 12496 1 1 30 LYS NZ N 0.691 11.802 12.260 1.00 . A A . 30 LYS NZ 1 1
9 12497 1 1 30 LYS O O 4.174 9.522 5.834 1.00 . A A . 30 LYS O 1 1
9 12498 1 1 31 GLU C C 4.334 6.776 4.869 1.00 . A A . 31 GLU C 1 1
9 12499 1 1 31 GLU CA C 4.726 6.855 6.344 1.00 . A A . 31 GLU CA 1 1
9 12500 1 1 31 GLU CB C 4.772 5.442 6.952 1.00 . A A . 31 GLU CB 1 1
9 12501 1 1 31 GLU CD C 5.588 4.081 8.910 1.00 . A A . 31 GLU CD 1 1
9 12502 1 1 31 GLU CG C 5.559 5.469 8.271 1.00 . A A . 31 GLU CG 1 1
9 12503 1 1 31 GLU H H 3.251 7.286 7.808 1.00 . A A . 31 GLU H 1 1
9 12504 1 1 31 GLU HA H 5.708 7.304 6.424 1.00 . A A . 31 GLU HA 1 1
9 12505 1 1 31 GLU HB2 H 3.764 5.108 7.146 1.00 . A A . 31 GLU HB2 1 1
9 12506 1 1 31 GLU HB3 H 5.243 4.761 6.265 1.00 . A A . 31 GLU HB3 1 1
9 12507 1 1 31 GLU HG2 H 6.572 5.785 8.075 1.00 . A A . 31 GLU HG2 1 1
9 12508 1 1 31 GLU HG3 H 5.093 6.161 8.953 1.00 . A A . 31 GLU HG3 1 1
9 12509 1 1 31 GLU N N 3.764 7.681 7.070 1.00 . A A . 31 GLU N 1 1
9 12510 1 1 31 GLU O O 5.097 7.172 3.980 1.00 . A A . 31 GLU O 1 1
9 12511 1 1 31 GLU OE1 O 5.204 3.131 8.247 1.00 . A A . 31 GLU OE1 1 1
9 12512 1 1 31 GLU OE2 O 5.988 3.993 10.060 1.00 . A A . 31 GLU OE2 1 1
9 12513 1 1 32 LEU C C 2.546 7.551 2.603 1.00 . A A . 32 LEU C 1 1
9 12514 1 1 32 LEU CA C 2.613 6.177 3.262 1.00 . A A . 32 LEU CA 1 1
9 12515 1 1 32 LEU CB C 1.218 5.540 3.302 1.00 . A A . 32 LEU CB 1 1
9 12516 1 1 32 LEU CD1 C 1.238 4.912 0.878 1.00 . A A . 32 LEU CD1 1 1
9 12517 1 1 32 LEU CD2 C -0.928 5.116 2.085 1.00 . A A . 32 LEU CD2 1 1
9 12518 1 1 32 LEU CG C 0.485 5.680 1.957 1.00 . A A . 32 LEU CG 1 1
9 12519 1 1 32 LEU H H 2.558 6.001 5.373 1.00 . A A . 32 LEU H 1 1
9 12520 1 1 32 LEU HA H 3.272 5.534 2.700 1.00 . A A . 32 LEU HA 1 1
9 12521 1 1 32 LEU HB2 H 1.347 4.496 3.507 1.00 . A A . 32 LEU HB2 1 1
9 12522 1 1 32 LEU HB3 H 0.627 5.996 4.084 1.00 . A A . 32 LEU HB3 1 1
9 12523 1 1 32 LEU HD11 H 2.202 5.367 0.712 1.00 . A A . 32 LEU HD11 1 1
9 12524 1 1 32 LEU HD12 H 0.670 4.933 -0.036 1.00 . A A . 32 LEU HD12 1 1
9 12525 1 1 32 LEU HD13 H 1.375 3.887 1.196 1.00 . A A . 32 LEU HD13 1 1
9 12526 1 1 32 LEU HD21 H -0.892 4.150 2.561 1.00 . A A . 32 LEU HD21 1 1
9 12527 1 1 32 LEU HD22 H -1.361 5.019 1.100 1.00 . A A . 32 LEU HD22 1 1
9 12528 1 1 32 LEU HD23 H -1.528 5.790 2.678 1.00 . A A . 32 LEU HD23 1 1
9 12529 1 1 32 LEU HG H 0.413 6.718 1.682 1.00 . A A . 32 LEU HG 1 1
9 12530 1 1 32 LEU N N 3.123 6.287 4.624 1.00 . A A . 32 LEU N 1 1
9 12531 1 1 32 LEU O O 2.967 7.720 1.460 1.00 . A A . 32 LEU O 1 1
9 12532 1 1 33 GLY C C 3.235 10.346 2.244 1.00 . A A . 33 GLY C 1 1
9 12533 1 1 33 GLY CA C 1.895 9.886 2.806 1.00 . A A . 33 GLY CA 1 1
9 12534 1 1 33 GLY H H 1.691 8.330 4.233 1.00 . A A . 33 GLY H 1 1
9 12535 1 1 33 GLY HA2 H 1.151 9.909 2.024 1.00 . A A . 33 GLY HA2 1 1
9 12536 1 1 33 GLY HA3 H 1.597 10.553 3.602 1.00 . A A . 33 GLY HA3 1 1
9 12537 1 1 33 GLY N N 2.014 8.526 3.331 1.00 . A A . 33 GLY N 1 1
9 12538 1 1 33 GLY O O 3.287 10.989 1.195 1.00 . A A . 33 GLY O 1 1
9 12539 1 1 34 THR C C 5.917 9.747 1.130 1.00 . A A . 34 THR C 1 1
9 12540 1 1 34 THR CA C 5.646 10.379 2.495 1.00 . A A . 34 THR CA 1 1
9 12541 1 1 34 THR CB C 6.692 9.906 3.510 1.00 . A A . 34 THR CB 1 1
9 12542 1 1 34 THR CG2 C 8.058 10.503 3.165 1.00 . A A . 34 THR CG2 1 1
9 12543 1 1 34 THR H H 4.210 9.498 3.776 1.00 . A A . 34 THR H 1 1
9 12544 1 1 34 THR HA H 5.702 11.461 2.409 1.00 . A A . 34 THR HA 1 1
9 12545 1 1 34 THR HB H 6.759 8.831 3.479 1.00 . A A . 34 THR HB 1 1
9 12546 1 1 34 THR HG1 H 7.018 10.089 5.416 1.00 . A A . 34 THR HG1 1 1
9 12547 1 1 34 THR HG21 H 8.017 11.576 3.261 1.00 . A A . 34 THR HG21 1 1
9 12548 1 1 34 THR HG22 H 8.321 10.240 2.150 1.00 . A A . 34 THR HG22 1 1
9 12549 1 1 34 THR HG23 H 8.803 10.108 3.841 1.00 . A A . 34 THR HG23 1 1
9 12550 1 1 34 THR N N 4.312 10.005 2.946 1.00 . A A . 34 THR N 1 1
9 12551 1 1 34 THR O O 6.329 10.446 0.206 1.00 . A A . 34 THR O 1 1
9 12552 1 1 34 THR OG1 O 6.309 10.320 4.812 1.00 . A A . 34 THR OG1 1 1
9 12553 1 1 35 VAL C C 5.014 8.306 -1.350 1.00 . A A . 35 VAL C 1 1
9 12554 1 1 35 VAL CA C 5.907 7.742 -0.251 1.00 . A A . 35 VAL CA 1 1
9 12555 1 1 35 VAL CB C 5.604 6.245 -0.072 1.00 . A A . 35 VAL CB 1 1
9 12556 1 1 35 VAL CG1 C 5.884 5.499 -1.380 1.00 . A A . 35 VAL CG1 1 1
9 12557 1 1 35 VAL CG2 C 6.483 5.673 1.039 1.00 . A A . 35 VAL CG2 1 1
9 12558 1 1 35 VAL H H 5.371 7.897 1.763 1.00 . A A . 35 VAL H 1 1
9 12559 1 1 35 VAL HA H 6.941 7.867 -0.537 1.00 . A A . 35 VAL HA 1 1
9 12560 1 1 35 VAL HB H 4.556 6.122 0.203 1.00 . A A . 35 VAL HB 1 1
9 12561 1 1 35 VAL HG11 H 5.798 4.433 -1.211 1.00 . A A . 35 VAL HG11 1 1
9 12562 1 1 35 VAL HG12 H 6.885 5.724 -1.720 1.00 . A A . 35 VAL HG12 1 1
9 12563 1 1 35 VAL HG13 H 5.173 5.802 -2.134 1.00 . A A . 35 VAL HG13 1 1
9 12564 1 1 35 VAL HG21 H 6.468 4.591 0.985 1.00 . A A . 35 VAL HG21 1 1
9 12565 1 1 35 VAL HG22 H 6.103 5.987 2.000 1.00 . A A . 35 VAL HG22 1 1
9 12566 1 1 35 VAL HG23 H 7.497 6.024 0.913 1.00 . A A . 35 VAL HG23 1 1
9 12567 1 1 35 VAL N N 5.684 8.444 1.012 1.00 . A A . 35 VAL N 1 1
9 12568 1 1 35 VAL O O 5.436 8.467 -2.493 1.00 . A A . 35 VAL O 1 1
9 12569 1 1 36 MET C C 3.222 10.586 -2.398 1.00 . A A . 36 MET C 1 1
9 12570 1 1 36 MET CA C 2.827 9.167 -1.971 1.00 . A A . 36 MET CA 1 1
9 12571 1 1 36 MET CB C 1.409 9.165 -1.394 1.00 . A A . 36 MET CB 1 1
9 12572 1 1 36 MET CE C -1.493 7.455 -2.290 1.00 . A A . 36 MET CE 1 1
9 12573 1 1 36 MET CG C 0.960 7.720 -1.168 1.00 . A A . 36 MET CG 1 1
9 12574 1 1 36 MET H H 3.517 8.514 -0.046 1.00 . A A . 36 MET H 1 1
9 12575 1 1 36 MET HA H 2.828 8.539 -2.849 1.00 . A A . 36 MET HA 1 1
9 12576 1 1 36 MET HB2 H 1.403 9.698 -0.455 1.00 . A A . 36 MET HB2 1 1
9 12577 1 1 36 MET HB3 H 0.731 9.646 -2.086 1.00 . A A . 36 MET HB3 1 1
9 12578 1 1 36 MET HE1 H -0.949 8.052 -3.008 1.00 . A A . 36 MET HE1 1 1
9 12579 1 1 36 MET HE2 H -2.532 7.756 -2.273 1.00 . A A . 36 MET HE2 1 1
9 12580 1 1 36 MET HE3 H -1.426 6.413 -2.564 1.00 . A A . 36 MET HE3 1 1
9 12581 1 1 36 MET HG2 H 1.075 7.154 -2.082 1.00 . A A . 36 MET HG2 1 1
9 12582 1 1 36 MET HG3 H 1.569 7.280 -0.397 1.00 . A A . 36 MET HG3 1 1
9 12583 1 1 36 MET N N 3.770 8.620 -0.996 1.00 . A A . 36 MET N 1 1
9 12584 1 1 36 MET O O 3.150 10.937 -3.576 1.00 . A A . 36 MET O 1 1
9 12585 1 1 36 MET SD S -0.773 7.688 -0.649 1.00 . A A . 36 MET SD 1 1
9 12586 1 1 37 ARG C C 5.393 12.770 -2.493 1.00 . A A . 37 ARG C 1 1
9 12587 1 1 37 ARG CA C 4.069 12.767 -1.725 1.00 . A A . 37 ARG CA 1 1
9 12588 1 1 37 ARG CB C 4.193 13.565 -0.434 1.00 . A A . 37 ARG CB 1 1
9 12589 1 1 37 ARG CD C 4.423 15.881 0.470 1.00 . A A . 37 ARG CD 1 1
9 12590 1 1 37 ARG CG C 4.551 15.016 -0.774 1.00 . A A . 37 ARG CG 1 1
9 12591 1 1 37 ARG CZ C 6.040 17.661 0.148 1.00 . A A . 37 ARG CZ 1 1
9 12592 1 1 37 ARG H H 3.693 11.047 -0.520 1.00 . A A . 37 ARG H 1 1
9 12593 1 1 37 ARG HA H 3.316 13.248 -2.327 1.00 . A A . 37 ARG HA 1 1
9 12594 1 1 37 ARG HB2 H 3.249 13.542 0.098 1.00 . A A . 37 ARG HB2 1 1
9 12595 1 1 37 ARG HB3 H 4.966 13.140 0.181 1.00 . A A . 37 ARG HB3 1 1
9 12596 1 1 37 ARG HD2 H 3.402 15.845 0.816 1.00 . A A . 37 ARG HD2 1 1
9 12597 1 1 37 ARG HD3 H 5.070 15.495 1.234 1.00 . A A . 37 ARG HD3 1 1
9 12598 1 1 37 ARG HE H 4.065 17.909 -0.036 1.00 . A A . 37 ARG HE 1 1
9 12599 1 1 37 ARG HG2 H 5.568 15.055 -1.128 1.00 . A A . 37 ARG HG2 1 1
9 12600 1 1 37 ARG HG3 H 3.889 15.387 -1.539 1.00 . A A . 37 ARG HG3 1 1
9 12601 1 1 37 ARG HH11 H 6.771 15.867 0.648 1.00 . A A . 37 ARG HH11 1 1
9 12602 1 1 37 ARG HH12 H 7.947 17.117 0.405 1.00 . A A . 37 ARG HH12 1 1
9 12603 1 1 37 ARG HH21 H 5.590 19.546 -0.344 1.00 . A A . 37 ARG HH21 1 1
9 12604 1 1 37 ARG HH22 H 7.278 19.198 -0.169 1.00 . A A . 37 ARG HH22 1 1
9 12605 1 1 37 ARG N N 3.651 11.394 -1.431 1.00 . A A . 37 ARG N 1 1
9 12606 1 1 37 ARG NE N 4.773 17.263 0.165 1.00 . A A . 37 ARG NE 1 1
9 12607 1 1 37 ARG NH1 N 6.993 16.816 0.424 1.00 . A A . 37 ARG NH1 1 1
9 12608 1 1 37 ARG NH2 N 6.325 18.899 -0.140 1.00 . A A . 37 ARG NH2 1 1
9 12609 1 1 37 ARG O O 5.513 13.406 -3.540 1.00 . A A . 37 ARG O 1 1
9 12610 1 1 38 SER C C 7.567 11.578 -4.068 1.00 . A A . 38 SER C 1 1
9 12611 1 1 38 SER CA C 7.697 11.981 -2.604 1.00 . A A . 38 SER CA 1 1
9 12612 1 1 38 SER CB C 8.580 10.962 -1.879 1.00 . A A . 38 SER CB 1 1
9 12613 1 1 38 SER H H 6.233 11.579 -1.124 1.00 . A A . 38 SER H 1 1
9 12614 1 1 38 SER HA H 8.169 12.952 -2.547 1.00 . A A . 38 SER HA 1 1
9 12615 1 1 38 SER HB2 H 8.036 10.044 -1.744 1.00 . A A . 38 SER HB2 1 1
9 12616 1 1 38 SER HB3 H 9.466 10.770 -2.472 1.00 . A A . 38 SER HB3 1 1
9 12617 1 1 38 SER HG H 8.552 12.347 -0.514 1.00 . A A . 38 SER HG 1 1
9 12618 1 1 38 SER N N 6.383 12.051 -1.966 1.00 . A A . 38 SER N 1 1
9 12619 1 1 38 SER O O 8.453 11.856 -4.877 1.00 . A A . 38 SER O 1 1
9 12620 1 1 38 SER OG O 8.951 11.480 -0.609 1.00 . A A . 38 SER OG 1 1
9 12621 1 1 39 LEU C C 5.475 11.578 -6.576 1.00 . A A . 39 LEU C 1 1
9 12622 1 1 39 LEU CA C 6.215 10.501 -5.787 1.00 . A A . 39 LEU CA 1 1
9 12623 1 1 39 LEU CB C 5.400 9.208 -5.779 1.00 . A A . 39 LEU CB 1 1
9 12624 1 1 39 LEU CD1 C 5.365 6.874 -4.861 1.00 . A A . 39 LEU CD1 1 1
9 12625 1 1 39 LEU CD2 C 7.287 7.609 -6.285 1.00 . A A . 39 LEU CD2 1 1
9 12626 1 1 39 LEU CG C 6.263 8.060 -5.226 1.00 . A A . 39 LEU CG 1 1
9 12627 1 1 39 LEU H H 5.773 10.746 -3.728 1.00 . A A . 39 LEU H 1 1
9 12628 1 1 39 LEU HA H 7.160 10.315 -6.268 1.00 . A A . 39 LEU HA 1 1
9 12629 1 1 39 LEU HB2 H 4.529 9.343 -5.153 1.00 . A A . 39 LEU HB2 1 1
9 12630 1 1 39 LEU HB3 H 5.083 8.975 -6.781 1.00 . A A . 39 LEU HB3 1 1
9 12631 1 1 39 LEU HD11 H 5.946 6.142 -4.321 1.00 . A A . 39 LEU HD11 1 1
9 12632 1 1 39 LEU HD12 H 4.976 6.430 -5.764 1.00 . A A . 39 LEU HD12 1 1
9 12633 1 1 39 LEU HD13 H 4.546 7.210 -4.243 1.00 . A A . 39 LEU HD13 1 1
9 12634 1 1 39 LEU HD21 H 7.629 6.612 -6.053 1.00 . A A . 39 LEU HD21 1 1
9 12635 1 1 39 LEU HD22 H 8.131 8.278 -6.279 1.00 . A A . 39 LEU HD22 1 1
9 12636 1 1 39 LEU HD23 H 6.834 7.608 -7.264 1.00 . A A . 39 LEU HD23 1 1
9 12637 1 1 39 LEU HG H 6.786 8.401 -4.342 1.00 . A A . 39 LEU HG 1 1
9 12638 1 1 39 LEU N N 6.455 10.928 -4.408 1.00 . A A . 39 LEU N 1 1
9 12639 1 1 39 LEU O O 5.450 11.542 -7.806 1.00 . A A . 39 LEU O 1 1
9 12640 1 1 40 GLY C C 2.670 13.346 -6.637 1.00 . A A . 40 GLY C 1 1
9 12641 1 1 40 GLY CA C 4.164 13.638 -6.516 1.00 . A A . 40 GLY CA 1 1
9 12642 1 1 40 GLY H H 4.954 12.522 -4.890 1.00 . A A . 40 GLY H 1 1
9 12643 1 1 40 GLY HA2 H 4.297 14.537 -5.932 1.00 . A A . 40 GLY HA2 1 1
9 12644 1 1 40 GLY HA3 H 4.570 13.802 -7.505 1.00 . A A . 40 GLY HA3 1 1
9 12645 1 1 40 GLY N N 4.890 12.543 -5.866 1.00 . A A . 40 GLY N 1 1
9 12646 1 1 40 GLY O O 1.954 14.046 -7.353 1.00 . A A . 40 GLY O 1 1
9 12647 1 1 41 GLN C C -0.001 12.670 -4.896 1.00 . A A . 41 GLN C 1 1
9 12648 1 1 41 GLN CA C 0.781 11.947 -5.992 1.00 . A A . 41 GLN CA 1 1
9 12649 1 1 41 GLN CB C 0.631 10.424 -5.846 1.00 . A A . 41 GLN CB 1 1
9 12650 1 1 41 GLN CD C -0.925 8.493 -6.327 1.00 . A A . 41 GLN CD 1 1
9 12651 1 1 41 GLN CG C -0.822 10.009 -6.144 1.00 . A A . 41 GLN CG 1 1
9 12652 1 1 41 GLN H H 2.814 11.787 -5.385 1.00 . A A . 41 GLN H 1 1
9 12653 1 1 41 GLN HA H 0.376 12.242 -6.952 1.00 . A A . 41 GLN HA 1 1
9 12654 1 1 41 GLN HB2 H 1.294 9.931 -6.540 1.00 . A A . 41 GLN HB2 1 1
9 12655 1 1 41 GLN HB3 H 0.885 10.139 -4.837 1.00 . A A . 41 GLN HB3 1 1
9 12656 1 1 41 GLN HE21 H -1.672 8.612 -8.168 1.00 . A A . 41 GLN HE21 1 1
9 12657 1 1 41 GLN HE22 H -1.481 7.037 -7.562 1.00 . A A . 41 GLN HE22 1 1
9 12658 1 1 41 GLN HG2 H -1.451 10.297 -5.316 1.00 . A A . 41 GLN HG2 1 1
9 12659 1 1 41 GLN HG3 H -1.162 10.502 -7.041 1.00 . A A . 41 GLN HG3 1 1
9 12660 1 1 41 GLN N N 2.199 12.311 -5.942 1.00 . A A . 41 GLN N 1 1
9 12661 1 1 41 GLN NE2 N -1.394 8.008 -7.449 1.00 . A A . 41 GLN NE2 1 1
9 12662 1 1 41 GLN O O 0.590 13.271 -3.999 1.00 . A A . 41 GLN O 1 1
9 12663 1 1 41 GLN OE1 O -0.581 7.734 -5.421 1.00 . A A . 41 GLN OE1 1 1
9 12664 1 1 42 ASN C C -1.624 13.229 -2.604 1.00 . A A . 42 ASN C 1 1
9 12665 1 1 42 ASN CA C -2.220 13.256 -4.023 1.00 . A A . 42 ASN CA 1 1
9 12666 1 1 42 ASN CB C -3.572 12.547 -4.016 1.00 . A A . 42 ASN CB 1 1
9 12667 1 1 42 ASN CG C -3.977 12.193 -5.442 1.00 . A A . 42 ASN CG 1 1
9 12668 1 1 42 ASN H H -1.727 12.108 -5.730 1.00 . A A . 42 ASN H 1 1
9 12669 1 1 42 ASN HA H -2.387 14.268 -4.342 1.00 . A A . 42 ASN HA 1 1
9 12670 1 1 42 ASN HB2 H -3.499 11.652 -3.427 1.00 . A A . 42 ASN HB2 1 1
9 12671 1 1 42 ASN HB3 H -4.318 13.202 -3.584 1.00 . A A . 42 ASN HB3 1 1
9 12672 1 1 42 ASN HD21 H -4.249 14.083 -5.995 1.00 . A A . 42 ASN HD21 1 1
9 12673 1 1 42 ASN HD22 H -4.545 12.925 -7.201 1.00 . A A . 42 ASN HD22 1 1
9 12674 1 1 42 ASN N N -1.333 12.603 -4.987 1.00 . A A . 42 ASN N 1 1
9 12675 1 1 42 ASN ND2 N -4.281 13.146 -6.282 1.00 . A A . 42 ASN ND2 1 1
9 12676 1 1 42 ASN O O -1.730 12.221 -1.902 1.00 . A A . 42 ASN O 1 1
9 12677 1 1 42 ASN OD1 O -4.018 11.016 -5.803 1.00 . A A . 42 ASN OD1 1 1
9 12678 1 1 43 PRO C C -1.419 14.704 0.254 1.00 . A A . 43 PRO C 1 1
9 12679 1 1 43 PRO CA C -0.381 14.388 -0.822 1.00 . A A . 43 PRO CA 1 1
9 12680 1 1 43 PRO CB C 0.648 15.520 -0.960 1.00 . A A . 43 PRO CB 1 1
9 12681 1 1 43 PRO CD C -0.817 15.561 -2.925 1.00 . A A . 43 PRO CD 1 1
9 12682 1 1 43 PRO CG C 0.137 16.403 -2.068 1.00 . A A . 43 PRO CG 1 1
9 12683 1 1 43 PRO HA H 0.125 13.461 -0.587 1.00 . A A . 43 PRO HA 1 1
9 12684 1 1 43 PRO HB2 H 0.725 16.076 -0.034 1.00 . A A . 43 PRO HB2 1 1
9 12685 1 1 43 PRO HB3 H 1.609 15.110 -1.229 1.00 . A A . 43 PRO HB3 1 1
9 12686 1 1 43 PRO HD2 H -1.766 16.068 -3.042 1.00 . A A . 43 PRO HD2 1 1
9 12687 1 1 43 PRO HD3 H -0.383 15.353 -3.892 1.00 . A A . 43 PRO HD3 1 1
9 12688 1 1 43 PRO HG2 H -0.395 17.252 -1.650 1.00 . A A . 43 PRO HG2 1 1
9 12689 1 1 43 PRO HG3 H 0.959 16.757 -2.678 1.00 . A A . 43 PRO HG3 1 1
9 12690 1 1 43 PRO N N -1.000 14.306 -2.176 1.00 . A A . 43 PRO N 1 1
9 12691 1 1 43 PRO O O -1.078 15.161 1.345 1.00 . A A . 43 PRO O 1 1
9 12692 1 1 44 THR C C -3.665 13.824 2.096 1.00 . A A . 44 THR C 1 1
9 12693 1 1 44 THR CA C -3.769 14.731 0.867 1.00 . A A . 44 THR CA 1 1
9 12694 1 1 44 THR CB C -5.123 14.518 0.176 1.00 . A A . 44 THR CB 1 1
9 12695 1 1 44 THR CG2 C -5.402 15.675 -0.789 1.00 . A A . 44 THR CG2 1 1
9 12696 1 1 44 THR H H -2.890 14.099 -0.956 1.00 . A A . 44 THR H 1 1
9 12697 1 1 44 THR HA H -3.702 15.758 1.191 1.00 . A A . 44 THR HA 1 1
9 12698 1 1 44 THR HB H -5.906 14.481 0.919 1.00 . A A . 44 THR HB 1 1
9 12699 1 1 44 THR HG1 H -5.927 13.227 -1.034 1.00 . A A . 44 THR HG1 1 1
9 12700 1 1 44 THR HG21 H -4.648 15.687 -1.563 1.00 . A A . 44 THR HG21 1 1
9 12701 1 1 44 THR HG22 H -5.379 16.610 -0.248 1.00 . A A . 44 THR HG22 1 1
9 12702 1 1 44 THR HG23 H -6.375 15.542 -1.237 1.00 . A A . 44 THR HG23 1 1
9 12703 1 1 44 THR N N -2.685 14.462 -0.069 1.00 . A A . 44 THR N 1 1
9 12704 1 1 44 THR O O -4.298 12.772 2.161 1.00 . A A . 44 THR O 1 1
9 12705 1 1 44 THR OG1 O -5.102 13.297 -0.547 1.00 . A A . 44 THR OG1 1 1
9 12706 1 1 45 GLU C C -4.047 13.205 4.954 1.00 . A A . 45 GLU C 1 1
9 12707 1 1 45 GLU CA C -2.692 13.502 4.309 1.00 . A A . 45 GLU CA 1 1
9 12708 1 1 45 GLU CB C -1.812 14.310 5.279 1.00 . A A . 45 GLU CB 1 1
9 12709 1 1 45 GLU CD C -0.605 14.239 7.481 1.00 . A A . 45 GLU CD 1 1
9 12710 1 1 45 GLU CG C -1.623 13.535 6.585 1.00 . A A . 45 GLU CG 1 1
9 12711 1 1 45 GLU H H -2.412 15.115 2.965 1.00 . A A . 45 GLU H 1 1
9 12712 1 1 45 GLU HA H -2.197 12.571 4.084 1.00 . A A . 45 GLU HA 1 1
9 12713 1 1 45 GLU HB2 H -0.848 14.486 4.823 1.00 . A A . 45 GLU HB2 1 1
9 12714 1 1 45 GLU HB3 H -2.288 15.254 5.490 1.00 . A A . 45 GLU HB3 1 1
9 12715 1 1 45 GLU HG2 H -2.569 13.479 7.102 1.00 . A A . 45 GLU HG2 1 1
9 12716 1 1 45 GLU HG3 H -1.275 12.538 6.364 1.00 . A A . 45 GLU HG3 1 1
9 12717 1 1 45 GLU N N -2.873 14.261 3.075 1.00 . A A . 45 GLU N 1 1
9 12718 1 1 45 GLU O O -4.163 12.359 5.844 1.00 . A A . 45 GLU O 1 1
9 12719 1 1 45 GLU OE1 O -0.229 15.353 7.158 1.00 . A A . 45 GLU OE1 1 1
9 12720 1 1 45 GLU OE2 O -0.221 13.652 8.482 1.00 . A A . 45 GLU OE2 1 1
9 12721 1 1 46 ALA C C -7.085 12.479 4.293 1.00 . A A . 46 ALA C 1 1
9 12722 1 1 46 ALA CA C -6.434 13.674 4.986 1.00 . A A . 46 ALA CA 1 1
9 12723 1 1 46 ALA CB C -7.266 14.935 4.762 1.00 . A A . 46 ALA CB 1 1
9 12724 1 1 46 ALA H H -4.941 14.503 3.724 1.00 . A A . 46 ALA H 1 1
9 12725 1 1 46 ALA HA H -6.380 13.478 6.047 1.00 . A A . 46 ALA HA 1 1
9 12726 1 1 46 ALA HB1 H -8.271 14.776 5.128 1.00 . A A . 46 ALA HB1 1 1
9 12727 1 1 46 ALA HB2 H -7.301 15.166 3.708 1.00 . A A . 46 ALA HB2 1 1
9 12728 1 1 46 ALA HB3 H -6.818 15.760 5.297 1.00 . A A . 46 ALA HB3 1 1
9 12729 1 1 46 ALA N N -5.084 13.883 4.470 1.00 . A A . 46 ALA N 1 1
9 12730 1 1 46 ALA O O -7.763 11.673 4.926 1.00 . A A . 46 ALA O 1 1
9 12731 1 1 47 GLU C C -6.887 9.947 2.742 1.00 . A A . 47 GLU C 1 1
9 12732 1 1 47 GLU CA C -7.403 11.280 2.194 1.00 . A A . 47 GLU CA 1 1
9 12733 1 1 47 GLU CB C -6.972 11.456 0.725 1.00 . A A . 47 GLU CB 1 1
9 12734 1 1 47 GLU CD C -7.159 10.524 -1.607 1.00 . A A . 47 GLU CD 1 1
9 12735 1 1 47 GLU CG C -7.592 10.354 -0.148 1.00 . A A . 47 GLU CG 1 1
9 12736 1 1 47 GLU H H -6.302 13.049 2.550 1.00 . A A . 47 GLU H 1 1
9 12737 1 1 47 GLU HA H -8.485 11.297 2.252 1.00 . A A . 47 GLU HA 1 1
9 12738 1 1 47 GLU HB2 H -7.306 12.421 0.371 1.00 . A A . 47 GLU HB2 1 1
9 12739 1 1 47 GLU HB3 H -5.897 11.404 0.660 1.00 . A A . 47 GLU HB3 1 1
9 12740 1 1 47 GLU HG2 H -7.265 9.389 0.208 1.00 . A A . 47 GLU HG2 1 1
9 12741 1 1 47 GLU HG3 H -8.666 10.415 -0.090 1.00 . A A . 47 GLU HG3 1 1
9 12742 1 1 47 GLU N N -6.855 12.375 2.988 1.00 . A A . 47 GLU N 1 1
9 12743 1 1 47 GLU O O -7.652 9.000 2.915 1.00 . A A . 47 GLU O 1 1
9 12744 1 1 47 GLU OE1 O -6.670 11.592 -1.948 1.00 . A A . 47 GLU OE1 1 1
9 12745 1 1 47 GLU OE2 O -7.327 9.581 -2.366 1.00 . A A . 47 GLU OE2 1 1
9 12746 1 1 48 LEU C C -5.553 8.375 4.938 1.00 . A A . 48 LEU C 1 1
9 12747 1 1 48 LEU CA C -4.970 8.684 3.560 1.00 . A A . 48 LEU CA 1 1
9 12748 1 1 48 LEU CB C -3.452 8.899 3.676 1.00 . A A . 48 LEU CB 1 1
9 12749 1 1 48 LEU CD1 C -3.544 9.576 1.259 1.00 . A A . 48 LEU CD1 1 1
9 12750 1 1 48 LEU CD2 C -1.336 9.215 2.369 1.00 . A A . 48 LEU CD2 1 1
9 12751 1 1 48 LEU CG C -2.792 8.738 2.298 1.00 . A A . 48 LEU CG 1 1
9 12752 1 1 48 LEU H H -5.029 10.687 2.869 1.00 . A A . 48 LEU H 1 1
9 12753 1 1 48 LEU HA H -5.164 7.856 2.895 1.00 . A A . 48 LEU HA 1 1
9 12754 1 1 48 LEU HB2 H -3.265 9.891 4.059 1.00 . A A . 48 LEU HB2 1 1
9 12755 1 1 48 LEU HB3 H -3.033 8.165 4.352 1.00 . A A . 48 LEU HB3 1 1
9 12756 1 1 48 LEU HD11 H -3.716 10.563 1.651 1.00 . A A . 48 LEU HD11 1 1
9 12757 1 1 48 LEU HD12 H -4.489 9.107 1.030 1.00 . A A . 48 LEU HD12 1 1
9 12758 1 1 48 LEU HD13 H -2.952 9.645 0.358 1.00 . A A . 48 LEU HD13 1 1
9 12759 1 1 48 LEU HD21 H -0.974 9.398 1.370 1.00 . A A . 48 LEU HD21 1 1
9 12760 1 1 48 LEU HD22 H -0.730 8.454 2.835 1.00 . A A . 48 LEU HD22 1 1
9 12761 1 1 48 LEU HD23 H -1.273 10.128 2.941 1.00 . A A . 48 LEU HD23 1 1
9 12762 1 1 48 LEU HG H -2.816 7.696 2.007 1.00 . A A . 48 LEU HG 1 1
9 12763 1 1 48 LEU N N -5.583 9.895 3.021 1.00 . A A . 48 LEU N 1 1
9 12764 1 1 48 LEU O O -6.052 7.273 5.179 1.00 . A A . 48 LEU O 1 1
9 12765 1 1 49 GLN C C -7.431 8.610 7.147 1.00 . A A . 49 GLN C 1 1
9 12766 1 1 49 GLN CA C -6.014 9.179 7.192 1.00 . A A . 49 GLN CA 1 1
9 12767 1 1 49 GLN CB C -6.022 10.528 7.918 1.00 . A A . 49 GLN CB 1 1
9 12768 1 1 49 GLN CD C -4.544 12.384 8.713 1.00 . A A . 49 GLN CD 1 1
9 12769 1 1 49 GLN CG C -4.595 10.915 8.315 1.00 . A A . 49 GLN CG 1 1
9 12770 1 1 49 GLN H H -5.063 10.219 5.590 1.00 . A A . 49 GLN H 1 1
9 12771 1 1 49 GLN HA H -5.378 8.494 7.734 1.00 . A A . 49 GLN HA 1 1
9 12772 1 1 49 GLN HB2 H -6.432 11.282 7.265 1.00 . A A . 49 GLN HB2 1 1
9 12773 1 1 49 GLN HB3 H -6.628 10.451 8.808 1.00 . A A . 49 GLN HB3 1 1
9 12774 1 1 49 GLN HE21 H -3.166 12.107 10.118 1.00 . A A . 49 GLN HE21 1 1
9 12775 1 1 49 GLN HE22 H -3.694 13.709 9.925 1.00 . A A . 49 GLN HE22 1 1
9 12776 1 1 49 GLN HG2 H -4.286 10.313 9.154 1.00 . A A . 49 GLN HG2 1 1
9 12777 1 1 49 GLN HG3 H -3.928 10.740 7.487 1.00 . A A . 49 GLN HG3 1 1
9 12778 1 1 49 GLN N N -5.488 9.361 5.837 1.00 . A A . 49 GLN N 1 1
9 12779 1 1 49 GLN NE2 N -3.734 12.766 9.665 1.00 . A A . 49 GLN NE2 1 1
9 12780 1 1 49 GLN O O -7.821 7.811 8.001 1.00 . A A . 49 GLN O 1 1
9 12781 1 1 49 GLN OE1 O -5.262 13.209 8.145 1.00 . A A . 49 GLN OE1 1 1
9 12782 1 1 50 ASP C C -9.597 7.167 5.341 1.00 . A A . 50 ASP C 1 1
9 12783 1 1 50 ASP CA C -9.563 8.554 5.984 1.00 . A A . 50 ASP CA 1 1
9 12784 1 1 50 ASP CB C -10.350 9.551 5.129 1.00 . A A . 50 ASP CB 1 1
9 12785 1 1 50 ASP CG C -11.803 9.110 5.000 1.00 . A A . 50 ASP CG 1 1
9 12786 1 1 50 ASP H H -7.820 9.649 5.487 1.00 . A A . 50 ASP H 1 1
9 12787 1 1 50 ASP HA H -10.025 8.495 6.958 1.00 . A A . 50 ASP HA 1 1
9 12788 1 1 50 ASP HB2 H -10.313 10.525 5.594 1.00 . A A . 50 ASP HB2 1 1
9 12789 1 1 50 ASP HB3 H -9.906 9.609 4.147 1.00 . A A . 50 ASP HB3 1 1
9 12790 1 1 50 ASP N N -8.193 9.024 6.143 1.00 . A A . 50 ASP N 1 1
9 12791 1 1 50 ASP O O -10.343 6.291 5.775 1.00 . A A . 50 ASP O 1 1
9 12792 1 1 50 ASP OD1 O -12.111 8.011 5.435 1.00 . A A . 50 ASP OD1 1 1
9 12793 1 1 50 ASP OD2 O -12.589 9.879 4.468 1.00 . A A . 50 ASP OD2 1 1
9 12794 1 1 51 MET C C -8.276 4.584 4.544 1.00 . A A . 51 MET C 1 1
9 12795 1 1 51 MET CA C -8.739 5.687 3.606 1.00 . A A . 51 MET CA 1 1
9 12796 1 1 51 MET CB C -7.783 5.780 2.407 1.00 . A A . 51 MET CB 1 1
9 12797 1 1 51 MET CE C -10.815 6.858 -0.070 1.00 . A A . 51 MET CE 1 1
9 12798 1 1 51 MET CG C -8.463 6.532 1.259 1.00 . A A . 51 MET CG 1 1
9 12799 1 1 51 MET H H -8.205 7.705 3.999 1.00 . A A . 51 MET H 1 1
9 12800 1 1 51 MET HA H -9.728 5.447 3.250 1.00 . A A . 51 MET HA 1 1
9 12801 1 1 51 MET HB2 H -6.888 6.306 2.703 1.00 . A A . 51 MET HB2 1 1
9 12802 1 1 51 MET HB3 H -7.522 4.786 2.075 1.00 . A A . 51 MET HB3 1 1
9 12803 1 1 51 MET HE1 H -11.436 6.485 -0.873 1.00 . A A . 51 MET HE1 1 1
9 12804 1 1 51 MET HE2 H -10.179 7.651 -0.437 1.00 . A A . 51 MET HE2 1 1
9 12805 1 1 51 MET HE3 H -11.443 7.238 0.719 1.00 . A A . 51 MET HE3 1 1
9 12806 1 1 51 MET HG2 H -8.878 7.456 1.631 1.00 . A A . 51 MET HG2 1 1
9 12807 1 1 51 MET HG3 H -7.735 6.748 0.490 1.00 . A A . 51 MET HG3 1 1
9 12808 1 1 51 MET N N -8.781 6.974 4.302 1.00 . A A . 51 MET N 1 1
9 12809 1 1 51 MET O O -8.876 3.512 4.590 1.00 . A A . 51 MET O 1 1
9 12810 1 1 51 MET SD S -9.789 5.511 0.569 1.00 . A A . 51 MET SD 1 1
9 12811 1 1 52 ILE C C -7.766 3.597 7.329 1.00 . A A . 52 ILE C 1 1
9 12812 1 1 52 ILE CA C -6.714 3.873 6.255 1.00 . A A . 52 ILE CA 1 1
9 12813 1 1 52 ILE CB C -5.407 4.376 6.881 1.00 . A A . 52 ILE CB 1 1
9 12814 1 1 52 ILE CD1 C -2.982 4.857 6.392 1.00 . A A . 52 ILE CD1 1 1
9 12815 1 1 52 ILE CG1 C -4.253 4.162 5.890 1.00 . A A . 52 ILE CG1 1 1
9 12816 1 1 52 ILE CG2 C -5.110 3.610 8.177 1.00 . A A . 52 ILE CG2 1 1
9 12817 1 1 52 ILE H H -6.794 5.730 5.241 1.00 . A A . 52 ILE H 1 1
9 12818 1 1 52 ILE HA H -6.516 2.953 5.727 1.00 . A A . 52 ILE HA 1 1
9 12819 1 1 52 ILE HB H -5.498 5.432 7.100 1.00 . A A . 52 ILE HB 1 1
9 12820 1 1 52 ILE HD11 H -2.121 4.277 6.097 1.00 . A A . 52 ILE HD11 1 1
9 12821 1 1 52 ILE HD12 H -3.002 4.942 7.471 1.00 . A A . 52 ILE HD12 1 1
9 12822 1 1 52 ILE HD13 H -2.922 5.840 5.956 1.00 . A A . 52 ILE HD13 1 1
9 12823 1 1 52 ILE HG12 H -4.065 3.102 5.785 1.00 . A A . 52 ILE HG12 1 1
9 12824 1 1 52 ILE HG13 H -4.528 4.570 4.925 1.00 . A A . 52 ILE HG13 1 1
9 12825 1 1 52 ILE HG21 H -5.748 3.981 8.965 1.00 . A A . 52 ILE HG21 1 1
9 12826 1 1 52 ILE HG22 H -4.077 3.749 8.457 1.00 . A A . 52 ILE HG22 1 1
9 12827 1 1 52 ILE HG23 H -5.302 2.562 8.024 1.00 . A A . 52 ILE HG23 1 1
9 12828 1 1 52 ILE N N -7.228 4.853 5.306 1.00 . A A . 52 ILE N 1 1
9 12829 1 1 52 ILE O O -7.967 2.455 7.738 1.00 . A A . 52 ILE O 1 1
9 12830 1 1 53 ASN C C -10.516 3.525 8.410 1.00 . A A . 53 ASN C 1 1
9 12831 1 1 53 ASN CA C -9.441 4.535 8.826 1.00 . A A . 53 ASN CA 1 1
9 12832 1 1 53 ASN CB C -10.087 5.904 9.066 1.00 . A A . 53 ASN CB 1 1
9 12833 1 1 53 ASN CG C -11.216 5.785 10.084 1.00 . A A . 53 ASN CG 1 1
9 12834 1 1 53 ASN H H -8.204 5.546 7.434 1.00 . A A . 53 ASN H 1 1
9 12835 1 1 53 ASN HA H -8.977 4.201 9.742 1.00 . A A . 53 ASN HA 1 1
9 12836 1 1 53 ASN HB2 H -9.340 6.591 9.440 1.00 . A A . 53 ASN HB2 1 1
9 12837 1 1 53 ASN HB3 H -10.484 6.281 8.135 1.00 . A A . 53 ASN HB3 1 1
9 12838 1 1 53 ASN HD21 H -10.093 6.374 11.613 1.00 . A A . 53 ASN HD21 1 1
9 12839 1 1 53 ASN HD22 H -11.706 6.005 11.995 1.00 . A A . 53 ASN HD22 1 1
9 12840 1 1 53 ASN N N -8.421 4.659 7.789 1.00 . A A . 53 ASN N 1 1
9 12841 1 1 53 ASN ND2 N -10.986 6.079 11.335 1.00 . A A . 53 ASN ND2 1 1
9 12842 1 1 53 ASN O O -10.994 2.745 9.233 1.00 . A A . 53 ASN O 1 1
9 12843 1 1 53 ASN OD1 O -12.338 5.425 9.728 1.00 . A A . 53 ASN OD1 1 1
9 12844 1 1 54 GLU C C -11.405 1.177 6.642 1.00 . A A . 54 GLU C 1 1
9 12845 1 1 54 GLU CA C -11.905 2.623 6.629 1.00 . A A . 54 GLU CA 1 1
9 12846 1 1 54 GLU CB C -12.295 3.020 5.201 1.00 . A A . 54 GLU CB 1 1
9 12847 1 1 54 GLU CD C -14.332 4.296 5.953 1.00 . A A . 54 GLU CD 1 1
9 12848 1 1 54 GLU CG C -12.998 4.385 5.211 1.00 . A A . 54 GLU CG 1 1
9 12849 1 1 54 GLU H H -10.472 4.184 6.519 1.00 . A A . 54 GLU H 1 1
9 12850 1 1 54 GLU HA H -12.779 2.689 7.258 1.00 . A A . 54 GLU HA 1 1
9 12851 1 1 54 GLU HB2 H -11.405 3.082 4.592 1.00 . A A . 54 GLU HB2 1 1
9 12852 1 1 54 GLU HB3 H -12.963 2.277 4.787 1.00 . A A . 54 GLU HB3 1 1
9 12853 1 1 54 GLU HG2 H -12.366 5.104 5.706 1.00 . A A . 54 GLU HG2 1 1
9 12854 1 1 54 GLU HG3 H -13.177 4.704 4.195 1.00 . A A . 54 GLU HG3 1 1
9 12855 1 1 54 GLU N N -10.889 3.543 7.134 1.00 . A A . 54 GLU N 1 1
9 12856 1 1 54 GLU O O -12.143 0.266 7.012 1.00 . A A . 54 GLU O 1 1
9 12857 1 1 54 GLU OE1 O -15.112 3.415 5.630 1.00 . A A . 54 GLU OE1 1 1
9 12858 1 1 54 GLU OE2 O -14.552 5.114 6.831 1.00 . A A . 54 GLU OE2 1 1
9 12859 1 1 55 VAL C C -8.632 -0.640 7.362 1.00 . A A . 55 VAL C 1 1
9 12860 1 1 55 VAL CA C -9.580 -0.387 6.185 1.00 . A A . 55 VAL CA 1 1
9 12861 1 1 55 VAL CB C -8.827 -0.600 4.865 1.00 . A A . 55 VAL CB 1 1
9 12862 1 1 55 VAL CG1 C -9.800 -0.432 3.698 1.00 . A A . 55 VAL CG1 1 1
9 12863 1 1 55 VAL CG2 C -7.699 0.427 4.729 1.00 . A A . 55 VAL CG2 1 1
9 12864 1 1 55 VAL H H -9.611 1.728 5.931 1.00 . A A . 55 VAL H 1 1
9 12865 1 1 55 VAL HA H -10.382 -1.113 6.234 1.00 . A A . 55 VAL HA 1 1
9 12866 1 1 55 VAL HB H -8.415 -1.598 4.848 1.00 . A A . 55 VAL HB 1 1
9 12867 1 1 55 VAL HG11 H -10.349 0.492 3.817 1.00 . A A . 55 VAL HG11 1 1
9 12868 1 1 55 VAL HG12 H -10.491 -1.261 3.677 1.00 . A A . 55 VAL HG12 1 1
9 12869 1 1 55 VAL HG13 H -9.245 -0.402 2.772 1.00 . A A . 55 VAL HG13 1 1
9 12870 1 1 55 VAL HG21 H -7.372 0.470 3.700 1.00 . A A . 55 VAL HG21 1 1
9 12871 1 1 55 VAL HG22 H -6.865 0.147 5.357 1.00 . A A . 55 VAL HG22 1 1
9 12872 1 1 55 VAL HG23 H -8.063 1.391 5.028 1.00 . A A . 55 VAL HG23 1 1
9 12873 1 1 55 VAL N N -10.153 0.967 6.225 1.00 . A A . 55 VAL N 1 1
9 12874 1 1 55 VAL O O -7.643 -1.355 7.218 1.00 . A A . 55 VAL O 1 1
9 12875 1 1 56 ASP C C -8.382 -1.607 10.374 1.00 . A A . 56 ASP C 1 1
9 12876 1 1 56 ASP CA C -8.090 -0.258 9.704 1.00 . A A . 56 ASP CA 1 1
9 12877 1 1 56 ASP CB C -8.311 0.881 10.702 1.00 . A A . 56 ASP CB 1 1
9 12878 1 1 56 ASP CG C -9.749 0.865 11.215 1.00 . A A . 56 ASP CG 1 1
9 12879 1 1 56 ASP H H -9.739 0.493 8.594 1.00 . A A . 56 ASP H 1 1
9 12880 1 1 56 ASP HA H -7.057 -0.248 9.393 1.00 . A A . 56 ASP HA 1 1
9 12881 1 1 56 ASP HB2 H -7.631 0.766 11.532 1.00 . A A . 56 ASP HB2 1 1
9 12882 1 1 56 ASP HB3 H -8.120 1.823 10.212 1.00 . A A . 56 ASP HB3 1 1
9 12883 1 1 56 ASP N N -8.937 -0.064 8.525 1.00 . A A . 56 ASP N 1 1
9 12884 1 1 56 ASP O O -8.800 -2.557 9.715 1.00 . A A . 56 ASP O 1 1
9 12885 1 1 56 ASP OD1 O -10.431 -0.120 10.980 1.00 . A A . 56 ASP OD1 1 1
9 12886 1 1 56 ASP OD2 O -10.145 1.843 11.830 1.00 . A A . 56 ASP OD2 1 1
9 12887 1 1 57 ALA C C -8.587 -2.641 13.927 1.00 . A A . 57 ALA C 1 1
9 12888 1 1 57 ALA CA C -8.387 -2.916 12.432 1.00 . A A . 57 ALA CA 1 1
9 12889 1 1 57 ALA CB C -7.204 -3.864 12.234 1.00 . A A . 57 ALA CB 1 1
9 12890 1 1 57 ALA H H -7.816 -0.891 12.165 1.00 . A A . 57 ALA H 1 1
9 12891 1 1 57 ALA HA H -9.276 -3.393 12.045 1.00 . A A . 57 ALA HA 1 1
9 12892 1 1 57 ALA HB1 H -6.282 -3.333 12.421 1.00 . A A . 57 ALA HB1 1 1
9 12893 1 1 57 ALA HB2 H -7.209 -4.232 11.220 1.00 . A A . 57 ALA HB2 1 1
9 12894 1 1 57 ALA HB3 H -7.286 -4.698 12.918 1.00 . A A . 57 ALA HB3 1 1
9 12895 1 1 57 ALA N N -8.155 -1.676 11.687 1.00 . A A . 57 ALA N 1 1
9 12896 1 1 57 ALA O O -9.709 -2.709 14.425 1.00 . A A . 57 ALA O 1 1
9 12897 1 1 58 ASP C C -7.769 -0.581 16.356 1.00 . A A . 58 ASP C 1 1
9 12898 1 1 58 ASP CA C -7.581 -2.076 16.080 1.00 . A A . 58 ASP CA 1 1
9 12899 1 1 58 ASP CB C -6.305 -2.554 16.776 1.00 . A A . 58 ASP CB 1 1
9 12900 1 1 58 ASP CG C -6.146 -4.065 16.622 1.00 . A A . 58 ASP CG 1 1
9 12901 1 1 58 ASP H H -6.625 -2.306 14.194 1.00 . A A . 58 ASP H 1 1
9 12902 1 1 58 ASP HA H -8.422 -2.616 16.495 1.00 . A A . 58 ASP HA 1 1
9 12903 1 1 58 ASP HB2 H -5.451 -2.059 16.340 1.00 . A A . 58 ASP HB2 1 1
9 12904 1 1 58 ASP HB3 H -6.362 -2.309 17.827 1.00 . A A . 58 ASP HB3 1 1
9 12905 1 1 58 ASP N N -7.499 -2.342 14.638 1.00 . A A . 58 ASP N 1 1
9 12906 1 1 58 ASP O O -7.830 -0.167 17.513 1.00 . A A . 58 ASP O 1 1
9 12907 1 1 58 ASP OD1 O -7.149 -4.731 16.420 1.00 . A A . 58 ASP OD1 1 1
9 12908 1 1 58 ASP OD2 O -5.020 -4.532 16.707 1.00 . A A . 58 ASP OD2 1 1
9 12909 1 1 59 GLY C C -6.640 2.312 15.740 1.00 . A A . 59 GLY C 1 1
9 12910 1 1 59 GLY CA C -7.991 1.664 15.452 1.00 . A A . 59 GLY CA 1 1
9 12911 1 1 59 GLY H H -7.761 -0.168 14.400 1.00 . A A . 59 GLY H 1 1
9 12912 1 1 59 GLY HA2 H -8.405 2.080 14.545 1.00 . A A . 59 GLY HA2 1 1
9 12913 1 1 59 GLY HA3 H -8.663 1.865 16.276 1.00 . A A . 59 GLY HA3 1 1
9 12914 1 1 59 GLY N N -7.839 0.217 15.298 1.00 . A A . 59 GLY N 1 1
9 12915 1 1 59 GLY O O -6.563 3.460 16.178 1.00 . A A . 59 GLY O 1 1
9 12916 1 1 60 ASN C C -3.826 3.059 14.655 1.00 . A A . 60 ASN C 1 1
9 12917 1 1 60 ASN CA C -4.217 2.021 15.707 1.00 . A A . 60 ASN CA 1 1
9 12918 1 1 60 ASN CB C -3.265 0.820 15.642 1.00 . A A . 60 ASN CB 1 1
9 12919 1 1 60 ASN CG C -1.846 1.235 16.021 1.00 . A A . 60 ASN CG 1 1
9 12920 1 1 60 ASN H H -5.708 0.656 15.136 1.00 . A A . 60 ASN H 1 1
9 12921 1 1 60 ASN HA H -4.150 2.466 16.687 1.00 . A A . 60 ASN HA 1 1
9 12922 1 1 60 ASN HB2 H -3.606 0.057 16.327 1.00 . A A . 60 ASN HB2 1 1
9 12923 1 1 60 ASN HB3 H -3.262 0.421 14.639 1.00 . A A . 60 ASN HB3 1 1
9 12924 1 1 60 ASN HD21 H -0.988 0.005 14.718 1.00 . A A . 60 ASN HD21 1 1
9 12925 1 1 60 ASN HD22 H 0.083 0.934 15.650 1.00 . A A . 60 ASN HD22 1 1
9 12926 1 1 60 ASN N N -5.577 1.555 15.485 1.00 . A A . 60 ASN N 1 1
9 12927 1 1 60 ASN ND2 N -0.833 0.679 15.413 1.00 . A A . 60 ASN ND2 1 1
9 12928 1 1 60 ASN O O -2.838 3.774 14.808 1.00 . A A . 60 ASN O 1 1
9 12929 1 1 60 ASN OD1 O -1.657 2.078 16.901 1.00 . A A . 60 ASN OD1 1 1
9 12930 1 1 61 GLY C C -3.233 3.574 11.607 1.00 . A A . 61 GLY C 1 1
9 12931 1 1 61 GLY CA C -4.353 4.073 12.512 1.00 . A A . 61 GLY CA 1 1
9 12932 1 1 61 GLY H H -5.386 2.530 13.525 1.00 . A A . 61 GLY H 1 1
9 12933 1 1 61 GLY HA2 H -5.252 4.205 11.929 1.00 . A A . 61 GLY HA2 1 1
9 12934 1 1 61 GLY HA3 H -4.067 5.019 12.941 1.00 . A A . 61 GLY HA3 1 1
9 12935 1 1 61 GLY N N -4.615 3.128 13.586 1.00 . A A . 61 GLY N 1 1
9 12936 1 1 61 GLY O O -2.662 4.338 10.827 1.00 . A A . 61 GLY O 1 1
9 12937 1 1 62 THR C C -2.361 0.409 10.217 1.00 . A A . 62 THR C 1 1
9 12938 1 1 62 THR CA C -1.864 1.674 10.907 1.00 . A A . 62 THR CA 1 1
9 12939 1 1 62 THR CB C -0.669 1.330 11.797 1.00 . A A . 62 THR CB 1 1
9 12940 1 1 62 THR CG2 C -0.237 2.569 12.580 1.00 . A A . 62 THR CG2 1 1
9 12941 1 1 62 THR H H -3.414 1.724 12.357 1.00 . A A . 62 THR H 1 1
9 12942 1 1 62 THR HA H -1.544 2.373 10.150 1.00 . A A . 62 THR HA 1 1
9 12943 1 1 62 THR HB H 0.149 0.996 11.182 1.00 . A A . 62 THR HB 1 1
9 12944 1 1 62 THR HG1 H -1.959 0.417 12.928 1.00 . A A . 62 THR HG1 1 1
9 12945 1 1 62 THR HG21 H 0.653 2.343 13.149 1.00 . A A . 62 THR HG21 1 1
9 12946 1 1 62 THR HG22 H -1.028 2.864 13.252 1.00 . A A . 62 THR HG22 1 1
9 12947 1 1 62 THR HG23 H -0.029 3.377 11.893 1.00 . A A . 62 THR HG23 1 1
9 12948 1 1 62 THR N N -2.923 2.278 11.716 1.00 . A A . 62 THR N 1 1
9 12949 1 1 62 THR O O -3.339 -0.206 10.644 1.00 . A A . 62 THR O 1 1
9 12950 1 1 62 THR OG1 O -1.033 0.300 12.704 1.00 . A A . 62 THR OG1 1 1
9 12951 1 1 63 ILE C C -1.071 -2.331 8.730 1.00 . A A . 63 ILE C 1 1
9 12952 1 1 63 ILE CA C -2.024 -1.190 8.394 1.00 . A A . 63 ILE CA 1 1
9 12953 1 1 63 ILE CB C -1.962 -0.912 6.886 1.00 . A A . 63 ILE CB 1 1
9 12954 1 1 63 ILE CD1 C -4.214 0.183 7.104 1.00 . A A . 63 ILE CD1 1 1
9 12955 1 1 63 ILE CG1 C -2.793 0.334 6.552 1.00 . A A . 63 ILE CG1 1 1
9 12956 1 1 63 ILE CG2 C -2.512 -2.113 6.116 1.00 . A A . 63 ILE CG2 1 1
9 12957 1 1 63 ILE H H -0.889 0.546 8.867 1.00 . A A . 63 ILE H 1 1
9 12958 1 1 63 ILE HA H -3.025 -1.491 8.653 1.00 . A A . 63 ILE HA 1 1
9 12959 1 1 63 ILE HB H -0.940 -0.751 6.597 1.00 . A A . 63 ILE HB 1 1
9 12960 1 1 63 ILE HD11 H -4.878 0.830 6.557 1.00 . A A . 63 ILE HD11 1 1
9 12961 1 1 63 ILE HD12 H -4.220 0.461 8.148 1.00 . A A . 63 ILE HD12 1 1
9 12962 1 1 63 ILE HD13 H -4.549 -0.839 7.002 1.00 . A A . 63 ILE HD13 1 1
9 12963 1 1 63 ILE HG12 H -2.327 1.204 6.991 1.00 . A A . 63 ILE HG12 1 1
9 12964 1 1 63 ILE HG13 H -2.839 0.458 5.481 1.00 . A A . 63 ILE HG13 1 1
9 12965 1 1 63 ILE HG21 H -1.970 -3.003 6.392 1.00 . A A . 63 ILE HG21 1 1
9 12966 1 1 63 ILE HG22 H -2.397 -1.939 5.057 1.00 . A A . 63 ILE HG22 1 1
9 12967 1 1 63 ILE HG23 H -3.558 -2.239 6.352 1.00 . A A . 63 ILE HG23 1 1
9 12968 1 1 63 ILE N N -1.664 0.016 9.147 1.00 . A A . 63 ILE N 1 1
9 12969 1 1 63 ILE O O 0.149 -2.198 8.596 1.00 . A A . 63 ILE O 1 1
9 12970 1 1 64 ASP C C -0.519 -5.480 8.356 1.00 . A A . 64 ASP C 1 1
9 12971 1 1 64 ASP CA C -0.849 -4.608 9.570 1.00 . A A . 64 ASP CA 1 1
9 12972 1 1 64 ASP CB C -1.614 -5.431 10.608 1.00 . A A . 64 ASP CB 1 1
9 12973 1 1 64 ASP CG C -1.700 -4.658 11.922 1.00 . A A . 64 ASP CG 1 1
9 12974 1 1 64 ASP H H -2.616 -3.468 9.299 1.00 . A A . 64 ASP H 1 1
9 12975 1 1 64 ASP HA H 0.075 -4.273 10.015 1.00 . A A . 64 ASP HA 1 1
9 12976 1 1 64 ASP HB2 H -2.609 -5.631 10.246 1.00 . A A . 64 ASP HB2 1 1
9 12977 1 1 64 ASP HB3 H -1.098 -6.364 10.777 1.00 . A A . 64 ASP HB3 1 1
9 12978 1 1 64 ASP N N -1.640 -3.442 9.190 1.00 . A A . 64 ASP N 1 1
9 12979 1 1 64 ASP O O -0.962 -5.209 7.239 1.00 . A A . 64 ASP O 1 1
9 12980 1 1 64 ASP OD1 O -0.992 -3.670 12.055 1.00 . A A . 64 ASP OD1 1 1
9 12981 1 1 64 ASP OD2 O -2.472 -5.067 12.776 1.00 . A A . 64 ASP OD2 1 1
9 12982 1 1 65 PHE C C -0.517 -7.977 6.733 1.00 . A A . 65 PHE C 1 1
9 12983 1 1 65 PHE CA C 0.684 -7.446 7.542 1.00 . A A . 65 PHE CA 1 1
9 12984 1 1 65 PHE CB C 1.456 -8.630 8.182 1.00 . A A . 65 PHE CB 1 1
9 12985 1 1 65 PHE CD1 C 3.469 -7.191 8.579 1.00 . A A . 65 PHE CD1 1 1
9 12986 1 1 65 PHE CD2 C 3.780 -9.376 7.578 1.00 . A A . 65 PHE CD2 1 1
9 12987 1 1 65 PHE CE1 C 4.843 -6.963 8.515 1.00 . A A . 65 PHE CE1 1 1
9 12988 1 1 65 PHE CE2 C 5.155 -9.151 7.511 1.00 . A A . 65 PHE CE2 1 1
9 12989 1 1 65 PHE CG C 2.940 -8.394 8.110 1.00 . A A . 65 PHE CG 1 1
9 12990 1 1 65 PHE CZ C 5.689 -7.943 7.981 1.00 . A A . 65 PHE CZ 1 1
9 12991 1 1 65 PHE H H 0.588 -6.672 9.510 1.00 . A A . 65 PHE H 1 1
9 12992 1 1 65 PHE HA H 1.341 -6.921 6.863 1.00 . A A . 65 PHE HA 1 1
9 12993 1 1 65 PHE HB2 H 1.182 -8.711 9.222 1.00 . A A . 65 PHE HB2 1 1
9 12994 1 1 65 PHE HB3 H 1.214 -9.556 7.669 1.00 . A A . 65 PHE HB3 1 1
9 12995 1 1 65 PHE HD1 H 2.812 -6.435 8.994 1.00 . A A . 65 PHE HD1 1 1
9 12996 1 1 65 PHE HD2 H 3.366 -10.307 7.218 1.00 . A A . 65 PHE HD2 1 1
9 12997 1 1 65 PHE HE1 H 5.251 -6.035 8.879 1.00 . A A . 65 PHE HE1 1 1
9 12998 1 1 65 PHE HE2 H 5.805 -9.906 7.099 1.00 . A A . 65 PHE HE2 1 1
9 12999 1 1 65 PHE HZ H 6.751 -7.768 7.926 1.00 . A A . 65 PHE HZ 1 1
9 13000 1 1 65 PHE N N 0.269 -6.521 8.596 1.00 . A A . 65 PHE N 1 1
9 13001 1 1 65 PHE O O -0.626 -7.717 5.527 1.00 . A A . 65 PHE O 1 1
9 13002 1 1 66 PRO C C -3.490 -8.278 6.048 1.00 . A A . 66 PRO C 1 1
9 13003 1 1 66 PRO CA C -2.575 -9.333 6.665 1.00 . A A . 66 PRO CA 1 1
9 13004 1 1 66 PRO CB C -3.305 -10.118 7.781 1.00 . A A . 66 PRO CB 1 1
9 13005 1 1 66 PRO CD C -1.364 -9.110 8.784 1.00 . A A . 66 PRO CD 1 1
9 13006 1 1 66 PRO CG C -2.783 -9.561 9.069 1.00 . A A . 66 PRO CG 1 1
9 13007 1 1 66 PRO HA H -2.241 -10.021 5.902 1.00 . A A . 66 PRO HA 1 1
9 13008 1 1 66 PRO HB2 H -4.377 -9.972 7.714 1.00 . A A . 66 PRO HB2 1 1
9 13009 1 1 66 PRO HB3 H -3.072 -11.171 7.714 1.00 . A A . 66 PRO HB3 1 1
9 13010 1 1 66 PRO HD2 H -1.110 -8.262 9.404 1.00 . A A . 66 PRO HD2 1 1
9 13011 1 1 66 PRO HD3 H -0.680 -9.926 8.944 1.00 . A A . 66 PRO HD3 1 1
9 13012 1 1 66 PRO HG2 H -3.383 -8.719 9.391 1.00 . A A . 66 PRO HG2 1 1
9 13013 1 1 66 PRO HG3 H -2.770 -10.325 9.834 1.00 . A A . 66 PRO HG3 1 1
9 13014 1 1 66 PRO N N -1.390 -8.736 7.357 1.00 . A A . 66 PRO N 1 1
9 13015 1 1 66 PRO O O -3.963 -8.436 4.924 1.00 . A A . 66 PRO O 1 1
9 13016 1 1 67 GLU C C -4.218 -5.705 4.928 1.00 . A A . 67 GLU C 1 1
9 13017 1 1 67 GLU CA C -4.626 -6.154 6.325 1.00 . A A . 67 GLU CA 1 1
9 13018 1 1 67 GLU CB C -4.544 -4.969 7.284 1.00 . A A . 67 GLU CB 1 1
9 13019 1 1 67 GLU CD C -4.833 -4.280 9.658 1.00 . A A . 67 GLU CD 1 1
9 13020 1 1 67 GLU CG C -5.049 -5.404 8.655 1.00 . A A . 67 GLU CG 1 1
9 13021 1 1 67 GLU H H -3.353 -7.151 7.694 1.00 . A A . 67 GLU H 1 1
9 13022 1 1 67 GLU HA H -5.642 -6.519 6.301 1.00 . A A . 67 GLU HA 1 1
9 13023 1 1 67 GLU HB2 H -3.519 -4.638 7.362 1.00 . A A . 67 GLU HB2 1 1
9 13024 1 1 67 GLU HB3 H -5.160 -4.163 6.914 1.00 . A A . 67 GLU HB3 1 1
9 13025 1 1 67 GLU HG2 H -6.102 -5.631 8.592 1.00 . A A . 67 GLU HG2 1 1
9 13026 1 1 67 GLU HG3 H -4.509 -6.281 8.979 1.00 . A A . 67 GLU HG3 1 1
9 13027 1 1 67 GLU N N -3.745 -7.214 6.799 1.00 . A A . 67 GLU N 1 1
9 13028 1 1 67 GLU O O -5.049 -5.630 4.023 1.00 . A A . 67 GLU O 1 1
9 13029 1 1 67 GLU OE1 O -4.550 -3.175 9.224 1.00 . A A . 67 GLU OE1 1 1
9 13030 1 1 67 GLU OE2 O -4.931 -4.542 10.845 1.00 . A A . 67 GLU OE2 1 1
9 13031 1 1 68 PHE C C -2.631 -6.067 2.421 1.00 . A A . 68 PHE C 1 1
9 13032 1 1 68 PHE CA C -2.426 -4.977 3.470 1.00 . A A . 68 PHE CA 1 1
9 13033 1 1 68 PHE CB C -0.940 -4.639 3.584 1.00 . A A . 68 PHE CB 1 1
9 13034 1 1 68 PHE CD1 C -0.188 -4.916 1.192 1.00 . A A . 68 PHE CD1 1 1
9 13035 1 1 68 PHE CD2 C -0.242 -2.687 2.148 1.00 . A A . 68 PHE CD2 1 1
9 13036 1 1 68 PHE CE1 C 0.276 -4.386 -0.015 1.00 . A A . 68 PHE CE1 1 1
9 13037 1 1 68 PHE CE2 C 0.221 -2.158 0.939 1.00 . A A . 68 PHE CE2 1 1
9 13038 1 1 68 PHE CG C -0.448 -4.067 2.276 1.00 . A A . 68 PHE CG 1 1
9 13039 1 1 68 PHE CZ C 0.481 -3.008 -0.142 1.00 . A A . 68 PHE CZ 1 1
9 13040 1 1 68 PHE H H -2.323 -5.489 5.520 1.00 . A A . 68 PHE H 1 1
9 13041 1 1 68 PHE HA H -2.949 -4.096 3.173 1.00 . A A . 68 PHE HA 1 1
9 13042 1 1 68 PHE HB2 H -0.801 -3.911 4.370 1.00 . A A . 68 PHE HB2 1 1
9 13043 1 1 68 PHE HB3 H -0.384 -5.534 3.818 1.00 . A A . 68 PHE HB3 1 1
9 13044 1 1 68 PHE HD1 H -0.347 -5.980 1.285 1.00 . A A . 68 PHE HD1 1 1
9 13045 1 1 68 PHE HD2 H -0.443 -2.031 2.983 1.00 . A A . 68 PHE HD2 1 1
9 13046 1 1 68 PHE HE1 H 0.475 -5.041 -0.849 1.00 . A A . 68 PHE HE1 1 1
9 13047 1 1 68 PHE HE2 H 0.380 -1.094 0.840 1.00 . A A . 68 PHE HE2 1 1
9 13048 1 1 68 PHE HZ H 0.837 -2.602 -1.074 1.00 . A A . 68 PHE HZ 1 1
9 13049 1 1 68 PHE N N -2.933 -5.409 4.762 1.00 . A A . 68 PHE N 1 1
9 13050 1 1 68 PHE O O -3.145 -5.818 1.318 1.00 . A A . 68 PHE O 1 1
9 13051 1 1 69 LEU C C -3.828 -8.582 1.455 1.00 . A A . 69 LEU C 1 1
9 13052 1 1 69 LEU CA C -2.376 -8.422 1.890 1.00 . A A . 69 LEU CA 1 1
9 13053 1 1 69 LEU CB C -1.866 -9.687 2.592 1.00 . A A . 69 LEU CB 1 1
9 13054 1 1 69 LEU CD1 C -1.123 -11.982 1.870 1.00 . A A . 69 LEU CD1 1 1
9 13055 1 1 69 LEU CD2 C -3.538 -11.574 2.364 1.00 . A A . 69 LEU CD2 1 1
9 13056 1 1 69 LEU CG C -2.251 -10.952 1.788 1.00 . A A . 69 LEU CG 1 1
9 13057 1 1 69 LEU H H -1.840 -7.416 3.674 1.00 . A A . 69 LEU H 1 1
9 13058 1 1 69 LEU HA H -1.775 -8.252 1.008 1.00 . A A . 69 LEU HA 1 1
9 13059 1 1 69 LEU HB2 H -0.788 -9.622 2.681 1.00 . A A . 69 LEU HB2 1 1
9 13060 1 1 69 LEU HB3 H -2.298 -9.740 3.587 1.00 . A A . 69 LEU HB3 1 1
9 13061 1 1 69 LEU HD11 H -0.924 -12.207 2.906 1.00 . A A . 69 LEU HD11 1 1
9 13062 1 1 69 LEU HD12 H -0.237 -11.577 1.410 1.00 . A A . 69 LEU HD12 1 1
9 13063 1 1 69 LEU HD13 H -1.417 -12.883 1.354 1.00 . A A . 69 LEU HD13 1 1
9 13064 1 1 69 LEU HD21 H -3.296 -12.163 3.235 1.00 . A A . 69 LEU HD21 1 1
9 13065 1 1 69 LEU HD22 H -3.998 -12.206 1.621 1.00 . A A . 69 LEU HD22 1 1
9 13066 1 1 69 LEU HD23 H -4.226 -10.794 2.649 1.00 . A A . 69 LEU HD23 1 1
9 13067 1 1 69 LEU HG H -2.408 -10.701 0.747 1.00 . A A . 69 LEU HG 1 1
9 13068 1 1 69 LEU N N -2.236 -7.282 2.781 1.00 . A A . 69 LEU N 1 1
9 13069 1 1 69 LEU O O -4.119 -9.181 0.419 1.00 . A A . 69 LEU O 1 1
9 13070 1 1 70 THR C C -6.675 -6.957 1.175 1.00 . A A . 70 THR C 1 1
9 13071 1 1 70 THR CA C -6.174 -8.168 1.967 1.00 . A A . 70 THR CA 1 1
9 13072 1 1 70 THR CB C -6.967 -8.307 3.263 1.00 . A A . 70 THR CB 1 1
9 13073 1 1 70 THR CG2 C -8.465 -8.250 2.967 1.00 . A A . 70 THR CG2 1 1
9 13074 1 1 70 THR H H -4.475 -7.605 3.087 1.00 . A A . 70 THR H 1 1
9 13075 1 1 70 THR HA H -6.346 -9.050 1.372 1.00 . A A . 70 THR HA 1 1
9 13076 1 1 70 THR HB H -6.703 -7.507 3.927 1.00 . A A . 70 THR HB 1 1
9 13077 1 1 70 THR HG1 H -6.212 -10.100 3.216 1.00 . A A . 70 THR HG1 1 1
9 13078 1 1 70 THR HG21 H -8.754 -7.227 2.761 1.00 . A A . 70 THR HG21 1 1
9 13079 1 1 70 THR HG22 H -9.014 -8.615 3.821 1.00 . A A . 70 THR HG22 1 1
9 13080 1 1 70 THR HG23 H -8.684 -8.865 2.108 1.00 . A A . 70 THR HG23 1 1
9 13081 1 1 70 THR N N -4.745 -8.078 2.271 1.00 . A A . 70 THR N 1 1
9 13082 1 1 70 THR O O -7.195 -7.094 0.073 1.00 . A A . 70 THR O 1 1
9 13083 1 1 70 THR OG1 O -6.647 -9.551 3.874 1.00 . A A . 70 THR OG1 1 1
9 13084 1 1 71 MET C C -6.556 -4.481 -0.327 1.00 . A A . 71 MET C 1 1
9 13085 1 1 71 MET CA C -7.029 -4.559 1.120 1.00 . A A . 71 MET CA 1 1
9 13086 1 1 71 MET CB C -6.596 -3.316 1.915 1.00 . A A . 71 MET CB 1 1
9 13087 1 1 71 MET CE C -5.022 -1.733 3.927 1.00 . A A . 71 MET CE 1 1
9 13088 1 1 71 MET CG C -5.220 -2.805 1.447 1.00 . A A . 71 MET CG 1 1
9 13089 1 1 71 MET H H -6.156 -5.723 2.659 1.00 . A A . 71 MET H 1 1
9 13090 1 1 71 MET HA H -8.109 -4.596 1.119 1.00 . A A . 71 MET HA 1 1
9 13091 1 1 71 MET HB2 H -7.325 -2.526 1.796 1.00 . A A . 71 MET HB2 1 1
9 13092 1 1 71 MET HB3 H -6.537 -3.589 2.960 1.00 . A A . 71 MET HB3 1 1
9 13093 1 1 71 MET HE1 H -4.468 -1.053 4.552 1.00 . A A . 71 MET HE1 1 1
9 13094 1 1 71 MET HE2 H -4.628 -2.735 4.030 1.00 . A A . 71 MET HE2 1 1
9 13095 1 1 71 MET HE3 H -6.057 -1.722 4.218 1.00 . A A . 71 MET HE3 1 1
9 13096 1 1 71 MET HG2 H -4.475 -3.514 1.726 1.00 . A A . 71 MET HG2 1 1
9 13097 1 1 71 MET HG3 H -5.199 -2.682 0.377 1.00 . A A . 71 MET HG3 1 1
9 13098 1 1 71 MET N N -6.551 -5.776 1.766 1.00 . A A . 71 MET N 1 1
9 13099 1 1 71 MET O O -7.098 -3.712 -1.120 1.00 . A A . 71 MET O 1 1
9 13100 1 1 71 MET SD S -4.875 -1.208 2.213 1.00 . A A . 71 MET SD 1 1
9 13101 1 1 72 MET C C -5.821 -6.165 -2.939 1.00 . A A . 72 MET C 1 1
9 13102 1 1 72 MET CA C -5.003 -5.239 -2.035 1.00 . A A . 72 MET CA 1 1
9 13103 1 1 72 MET CB C -3.521 -5.624 -2.041 1.00 . A A . 72 MET CB 1 1
9 13104 1 1 72 MET CE C -1.690 -9.231 -2.072 1.00 . A A . 72 MET CE 1 1
9 13105 1 1 72 MET CG C -3.354 -7.112 -1.745 1.00 . A A . 72 MET CG 1 1
9 13106 1 1 72 MET H H -5.128 -5.876 -0.006 1.00 . A A . 72 MET H 1 1
9 13107 1 1 72 MET HA H -5.084 -4.231 -2.423 1.00 . A A . 72 MET HA 1 1
9 13108 1 1 72 MET HB2 H -3.102 -5.397 -3.005 1.00 . A A . 72 MET HB2 1 1
9 13109 1 1 72 MET HB3 H -2.997 -5.055 -1.288 1.00 . A A . 72 MET HB3 1 1
9 13110 1 1 72 MET HE1 H -2.448 -9.737 -1.490 1.00 . A A . 72 MET HE1 1 1
9 13111 1 1 72 MET HE2 H -0.729 -9.704 -1.916 1.00 . A A . 72 MET HE2 1 1
9 13112 1 1 72 MET HE3 H -1.948 -9.283 -3.116 1.00 . A A . 72 MET HE3 1 1
9 13113 1 1 72 MET HG2 H -3.871 -7.340 -0.835 1.00 . A A . 72 MET HG2 1 1
9 13114 1 1 72 MET HG3 H -3.766 -7.698 -2.547 1.00 . A A . 72 MET HG3 1 1
9 13115 1 1 72 MET N N -5.528 -5.259 -0.671 1.00 . A A . 72 MET N 1 1
9 13116 1 1 72 MET O O -5.867 -5.982 -4.154 1.00 . A A . 72 MET O 1 1
9 13117 1 1 72 MET SD S -1.595 -7.498 -1.559 1.00 . A A . 72 MET SD 1 1
9 13118 1 1 73 ALA C C -8.781 -7.706 -2.994 1.00 . A A . 73 ALA C 1 1
9 13119 1 1 73 ALA CA C -7.308 -8.110 -3.064 1.00 . A A . 73 ALA CA 1 1
9 13120 1 1 73 ALA CB C -7.154 -9.499 -2.451 1.00 . A A . 73 ALA CB 1 1
9 13121 1 1 73 ALA H H -6.410 -7.237 -1.356 1.00 . A A . 73 ALA H 1 1
9 13122 1 1 73 ALA HA H -6.996 -8.146 -4.102 1.00 . A A . 73 ALA HA 1 1
9 13123 1 1 73 ALA HB1 H -7.208 -9.420 -1.372 1.00 . A A . 73 ALA HB1 1 1
9 13124 1 1 73 ALA HB2 H -6.196 -9.914 -2.738 1.00 . A A . 73 ALA HB2 1 1
9 13125 1 1 73 ALA HB3 H -7.944 -10.147 -2.809 1.00 . A A . 73 ALA HB3 1 1
9 13126 1 1 73 ALA N N -6.478 -7.154 -2.327 1.00 . A A . 73 ALA N 1 1
9 13127 1 1 73 ALA O O -9.668 -8.557 -3.048 1.00 . A A . 73 ALA O 1 1
9 13128 1 1 74 ARG C C -11.239 -6.399 -3.992 1.00 . A A . 74 ARG C 1 1
9 13129 1 1 74 ARG CA C -10.408 -5.915 -2.800 1.00 . A A . 74 ARG CA 1 1
9 13130 1 1 74 ARG CB C -10.393 -4.381 -2.728 1.00 . A A . 74 ARG CB 1 1
9 13131 1 1 74 ARG CD C -11.146 -3.825 -0.382 1.00 . A A . 74 ARG CD 1 1
9 13132 1 1 74 ARG CG C -9.938 -3.930 -1.322 1.00 . A A . 74 ARG CG 1 1
9 13133 1 1 74 ARG CZ C -11.848 -1.504 -0.524 1.00 . A A . 74 ARG CZ 1 1
9 13134 1 1 74 ARG H H -8.289 -5.778 -2.832 1.00 . A A . 74 ARG H 1 1
9 13135 1 1 74 ARG HA H -10.858 -6.295 -1.902 1.00 . A A . 74 ARG HA 1 1
9 13136 1 1 74 ARG HB2 H -9.707 -3.995 -3.472 1.00 . A A . 74 ARG HB2 1 1
9 13137 1 1 74 ARG HB3 H -11.384 -3.997 -2.932 1.00 . A A . 74 ARG HB3 1 1
9 13138 1 1 74 ARG HD2 H -11.672 -4.768 -0.367 1.00 . A A . 74 ARG HD2 1 1
9 13139 1 1 74 ARG HD3 H -10.802 -3.599 0.614 1.00 . A A . 74 ARG HD3 1 1
9 13140 1 1 74 ARG HE H -12.829 -3.019 -1.388 1.00 . A A . 74 ARG HE 1 1
9 13141 1 1 74 ARG HG2 H -9.234 -4.652 -0.915 1.00 . A A . 74 ARG HG2 1 1
9 13142 1 1 74 ARG HG3 H -9.457 -2.965 -1.391 1.00 . A A . 74 ARG HG3 1 1
9 13143 1 1 74 ARG HH11 H -10.203 -1.874 0.549 1.00 . A A . 74 ARG HH11 1 1
9 13144 1 1 74 ARG HH12 H -10.679 -0.211 0.449 1.00 . A A . 74 ARG HH12 1 1
9 13145 1 1 74 ARG HH21 H -13.451 -0.833 -1.512 1.00 . A A . 74 ARG HH21 1 1
9 13146 1 1 74 ARG HH22 H -12.502 0.375 -0.710 1.00 . A A . 74 ARG HH22 1 1
9 13147 1 1 74 ARG N N -9.036 -6.411 -2.875 1.00 . A A . 74 ARG N 1 1
9 13148 1 1 74 ARG NE N -12.054 -2.779 -0.837 1.00 . A A . 74 ARG NE 1 1
9 13149 1 1 74 ARG NH1 N -10.830 -1.170 0.216 1.00 . A A . 74 ARG NH1 1 1
9 13150 1 1 74 ARG NH2 N -12.665 -0.582 -0.948 1.00 . A A . 74 ARG NH2 1 1
9 13151 1 1 74 ARG O O -12.416 -6.056 -4.124 1.00 . A A . 74 ARG O 1 1
9 13152 1 1 75 LYS C C -12.391 -8.734 -5.601 1.00 . A A . 75 LYS C 1 1
9 13153 1 1 75 LYS CA C -11.283 -7.765 -6.017 1.00 . A A . 75 LYS CA 1 1
9 13154 1 1 75 LYS CB C -10.258 -8.497 -6.893 1.00 . A A . 75 LYS CB 1 1
9 13155 1 1 75 LYS CD C -8.227 -8.200 -8.341 1.00 . A A . 75 LYS CD 1 1
9 13156 1 1 75 LYS CE C -7.241 -7.181 -8.921 1.00 . A A . 75 LYS CE 1 1
9 13157 1 1 75 LYS CG C -9.267 -7.480 -7.473 1.00 . A A . 75 LYS CG 1 1
9 13158 1 1 75 LYS H H -9.690 -7.445 -4.680 1.00 . A A . 75 LYS H 1 1
9 13159 1 1 75 LYS HA H -11.719 -6.958 -6.583 1.00 . A A . 75 LYS HA 1 1
9 13160 1 1 75 LYS HB2 H -9.726 -9.223 -6.295 1.00 . A A . 75 LYS HB2 1 1
9 13161 1 1 75 LYS HB3 H -10.771 -9.001 -7.699 1.00 . A A . 75 LYS HB3 1 1
9 13162 1 1 75 LYS HD2 H -7.688 -8.914 -7.736 1.00 . A A . 75 LYS HD2 1 1
9 13163 1 1 75 LYS HD3 H -8.725 -8.715 -9.148 1.00 . A A . 75 LYS HD3 1 1
9 13164 1 1 75 LYS HE2 H -7.776 -6.471 -9.533 1.00 . A A . 75 LYS HE2 1 1
9 13165 1 1 75 LYS HE3 H -6.744 -6.661 -8.117 1.00 . A A . 75 LYS HE3 1 1
9 13166 1 1 75 LYS HG2 H -9.805 -6.764 -8.077 1.00 . A A . 75 LYS HG2 1 1
9 13167 1 1 75 LYS HG3 H -8.767 -6.967 -6.667 1.00 . A A . 75 LYS HG3 1 1
9 13168 1 1 75 LYS HZ1 H -5.704 -8.566 -9.162 1.00 . A A . 75 LYS HZ1 1 1
9 13169 1 1 75 LYS HZ2 H -5.568 -7.204 -10.163 1.00 . A A . 75 LYS HZ2 1 1
9 13170 1 1 75 LYS HZ3 H -6.712 -8.406 -10.519 1.00 . A A . 75 LYS HZ3 1 1
9 13171 1 1 75 LYS N N -10.618 -7.213 -4.845 1.00 . A A . 75 LYS N 1 1
9 13172 1 1 75 LYS NZ N -6.230 -7.892 -9.754 1.00 . A A . 75 LYS NZ 1 1
9 13173 1 1 75 LYS O O -12.671 -8.888 -4.409 1.00 . A A . 75 LYS O 1 1
9 13174 1 1 76 MET C C -13.542 -11.721 -6.134 1.00 . A A . 76 MET C 1 1
9 13175 1 1 76 MET CA C -14.096 -10.313 -6.332 1.00 . A A . 76 MET CA 1 1
9 13176 1 1 76 MET CB C -15.083 -10.293 -7.506 1.00 . A A . 76 MET CB 1 1
9 13177 1 1 76 MET CE C -15.809 -8.486 -10.263 1.00 . A A . 76 MET CE 1 1
9 13178 1 1 76 MET CG C -15.830 -8.948 -7.562 1.00 . A A . 76 MET CG 1 1
9 13179 1 1 76 MET H H -12.756 -9.212 -7.518 1.00 . A A . 76 MET H 1 1
9 13180 1 1 76 MET HA H -14.615 -10.017 -5.430 1.00 . A A . 76 MET HA 1 1
9 13181 1 1 76 MET HB2 H -14.544 -10.438 -8.428 1.00 . A A . 76 MET HB2 1 1
9 13182 1 1 76 MET HB3 H -15.798 -11.091 -7.380 1.00 . A A . 76 MET HB3 1 1
9 13183 1 1 76 MET HE1 H -15.912 -7.431 -10.469 1.00 . A A . 76 MET HE1 1 1
9 13184 1 1 76 MET HE2 H -16.017 -9.053 -11.160 1.00 . A A . 76 MET HE2 1 1
9 13185 1 1 76 MET HE3 H -14.800 -8.688 -9.940 1.00 . A A . 76 MET HE3 1 1
9 13186 1 1 76 MET HG2 H -16.384 -8.799 -6.645 1.00 . A A . 76 MET HG2 1 1
9 13187 1 1 76 MET HG3 H -15.123 -8.143 -7.688 1.00 . A A . 76 MET HG3 1 1
9 13188 1 1 76 MET N N -13.012 -9.367 -6.586 1.00 . A A . 76 MET N 1 1
9 13189 1 1 76 MET O O -12.478 -12.062 -6.653 1.00 . A A . 76 MET O 1 1
9 13190 1 1 76 MET SD S -16.983 -8.957 -8.963 1.00 . A A . 76 MET SD 1 1
9 13191 1 1 77 LYS C C -15.109 -14.772 -4.951 1.00 . A A . 77 LYS C 1 1
9 13192 1 1 77 LYS CA C -13.868 -13.894 -5.090 1.00 . A A . 77 LYS CA 1 1
9 13193 1 1 77 LYS CB C -13.052 -13.924 -3.789 1.00 . A A . 77 LYS CB 1 1
9 13194 1 1 77 LYS CD C -11.610 -15.356 -2.282 1.00 . A A . 77 LYS CD 1 1
9 13195 1 1 77 LYS CE C -11.045 -16.765 -2.050 1.00 . A A . 77 LYS CE 1 1
9 13196 1 1 77 LYS CG C -12.491 -15.341 -3.549 1.00 . A A . 77 LYS CG 1 1
9 13197 1 1 77 LYS H H -15.108 -12.178 -4.989 1.00 . A A . 77 LYS H 1 1
9 13198 1 1 77 LYS HA H -13.260 -14.271 -5.900 1.00 . A A . 77 LYS HA 1 1
9 13199 1 1 77 LYS HB2 H -12.236 -13.221 -3.864 1.00 . A A . 77 LYS HB2 1 1
9 13200 1 1 77 LYS HB3 H -13.691 -13.648 -2.963 1.00 . A A . 77 LYS HB3 1 1
9 13201 1 1 77 LYS HD2 H -10.792 -14.660 -2.409 1.00 . A A . 77 LYS HD2 1 1
9 13202 1 1 77 LYS HD3 H -12.201 -15.061 -1.429 1.00 . A A . 77 LYS HD3 1 1
9 13203 1 1 77 LYS HE2 H -11.856 -17.471 -1.939 1.00 . A A . 77 LYS HE2 1 1
9 13204 1 1 77 LYS HE3 H -10.431 -17.054 -2.889 1.00 . A A . 77 LYS HE3 1 1
9 13205 1 1 77 LYS HG2 H -13.313 -16.033 -3.423 1.00 . A A . 77 LYS HG2 1 1
9 13206 1 1 77 LYS HG3 H -11.900 -15.635 -4.400 1.00 . A A . 77 LYS HG3 1 1
9 13207 1 1 77 LYS HZ1 H -10.064 -17.755 -0.490 1.00 . A A . 77 LYS HZ1 1 1
9 13208 1 1 77 LYS HZ2 H -10.701 -16.244 -0.056 1.00 . A A . 77 LYS HZ2 1 1
9 13209 1 1 77 LYS HZ3 H -9.290 -16.331 -0.998 1.00 . A A . 77 LYS HZ3 1 1
9 13210 1 1 77 LYS N N -14.273 -12.520 -5.373 1.00 . A A . 77 LYS N 1 1
9 13211 1 1 77 LYS NZ N -10.212 -16.773 -0.804 1.00 . A A . 77 LYS NZ 1 1
9 13212 1 1 77 LYS O O -15.927 -14.475 -4.095 1.00 . A A . 77 LYS O 1 1
9 13213 1 1 77 LYS OXT O -15.231 -15.715 -5.716 1.00 . A A . 77 LYS OXT 1 1
9 13214 2 2 1 GLY C C -16.423 5.626 -3.340 1.00 . B B . 45 GLY C 1 1
9 13215 2 2 1 GLY CA C -17.729 6.407 -3.478 1.00 . B B . 45 GLY CA 1 1
9 13216 2 2 1 GLY H1 H -16.710 7.376 -5.012 1.00 . B B . 45 GLY H1 1 1
9 13217 2 2 1 GLY H2 H -18.181 8.110 -4.588 1.00 . B B . 45 GLY H2 1 1
9 13218 2 2 1 GLY H3 H -18.176 6.675 -5.496 1.00 . B B . 45 GLY H3 1 1
9 13219 2 2 1 GLY HA2 H -17.843 7.075 -2.635 1.00 . B B . 45 GLY HA2 1 1
9 13220 2 2 1 GLY HA3 H -18.561 5.718 -3.506 1.00 . B B . 45 GLY HA3 1 1
9 13221 2 2 1 GLY N N -17.698 7.203 -4.739 1.00 . B B . 45 GLY N 1 1
9 13222 2 2 1 GLY O O -15.611 5.915 -2.461 1.00 . B B . 45 GLY O 1 1
9 13223 2 2 2 THR C C -13.817 4.642 -4.700 1.00 . B B . 46 THR C 1 1
9 13224 2 2 2 THR CA C -15.001 3.834 -4.174 1.00 . B B . 46 THR CA 1 1
9 13225 2 2 2 THR CB C -15.174 2.552 -5.009 1.00 . B B . 46 THR CB 1 1
9 13226 2 2 2 THR CG2 C -13.932 1.661 -4.867 1.00 . B B . 46 THR CG2 1 1
9 13227 2 2 2 THR H H -16.901 4.452 -4.899 1.00 . B B . 46 THR H 1 1
9 13228 2 2 2 THR HA H -14.803 3.556 -3.149 1.00 . B B . 46 THR HA 1 1
9 13229 2 2 2 THR HB H -15.311 2.812 -6.046 1.00 . B B . 46 THR HB 1 1
9 13230 2 2 2 THR HG1 H -17.087 2.369 -4.734 1.00 . B B . 46 THR HG1 1 1
9 13231 2 2 2 THR HG21 H -13.143 2.034 -5.506 1.00 . B B . 46 THR HG21 1 1
9 13232 2 2 2 THR HG22 H -14.184 0.652 -5.165 1.00 . B B . 46 THR HG22 1 1
9 13233 2 2 2 THR HG23 H -13.598 1.660 -3.842 1.00 . B B . 46 THR HG23 1 1
9 13234 2 2 2 THR N N -16.223 4.639 -4.216 1.00 . B B . 46 THR N 1 1
9 13235 2 2 2 THR O O -13.992 5.671 -5.349 1.00 . B B . 46 THR O 1 1
9 13236 2 2 2 THR OG1 O -16.308 1.840 -4.542 1.00 . B B . 46 THR OG1 1 1
9 13237 2 2 3 GLY C C -10.200 4.390 -3.987 1.00 . B B . 47 GLY C 1 1
9 13238 2 2 3 GLY CA C -11.391 4.846 -4.829 1.00 . B B . 47 GLY CA 1 1
9 13239 2 2 3 GLY H H -12.539 3.346 -3.873 1.00 . B B . 47 GLY H 1 1
9 13240 2 2 3 GLY HA2 H -11.205 4.621 -5.871 1.00 . B B . 47 GLY HA2 1 1
9 13241 2 2 3 GLY HA3 H -11.520 5.912 -4.711 1.00 . B B . 47 GLY HA3 1 1
9 13242 2 2 3 GLY N N -12.609 4.166 -4.400 1.00 . B B . 47 GLY N 1 1
9 13243 2 2 3 GLY O O -9.042 4.623 -4.340 1.00 . B B . 47 GLY O 1 1
9 13244 2 2 4 ALA C C -8.516 2.279 -2.596 1.00 . B B . 48 ALA C 1 1
9 13245 2 2 4 ALA CA C -9.489 3.264 -1.929 1.00 . B B . 48 ALA CA 1 1
9 13246 2 2 4 ALA CB C -10.187 2.586 -0.743 1.00 . B B . 48 ALA CB 1 1
9 13247 2 2 4 ALA H H -11.455 3.613 -2.639 1.00 . B B . 48 ALA H 1 1
9 13248 2 2 4 ALA HA H -8.925 4.107 -1.557 1.00 . B B . 48 ALA HA 1 1
9 13249 2 2 4 ALA HB1 H -10.576 1.625 -1.053 1.00 . B B . 48 ALA HB1 1 1
9 13250 2 2 4 ALA HB2 H -11.002 3.210 -0.403 1.00 . B B . 48 ALA HB2 1 1
9 13251 2 2 4 ALA HB3 H -9.481 2.446 0.063 1.00 . B B . 48 ALA HB3 1 1
9 13252 2 2 4 ALA N N -10.509 3.752 -2.859 1.00 . B B . 48 ALA N 1 1
9 13253 2 2 4 ALA O O -7.299 2.408 -2.453 1.00 . B B . 48 ALA O 1 1
9 13254 2 2 5 ALA C C -7.358 0.940 -5.077 1.00 . B B . 49 ALA C 1 1
9 13255 2 2 5 ALA CA C -8.219 0.298 -3.989 1.00 . B B . 49 ALA CA 1 1
9 13256 2 2 5 ALA CB C -9.113 -0.779 -4.608 1.00 . B B . 49 ALA CB 1 1
9 13257 2 2 5 ALA H H -10.027 1.237 -3.393 1.00 . B B . 49 ALA H 1 1
9 13258 2 2 5 ALA HA H -7.569 -0.168 -3.260 1.00 . B B . 49 ALA HA 1 1
9 13259 2 2 5 ALA HB1 H -9.764 -0.328 -5.341 1.00 . B B . 49 ALA HB1 1 1
9 13260 2 2 5 ALA HB2 H -9.708 -1.239 -3.832 1.00 . B B . 49 ALA HB2 1 1
9 13261 2 2 5 ALA HB3 H -8.500 -1.532 -5.084 1.00 . B B . 49 ALA HB3 1 1
9 13262 2 2 5 ALA N N -9.053 1.298 -3.316 1.00 . B B . 49 ALA N 1 1
9 13263 2 2 5 ALA O O -6.206 0.554 -5.284 1.00 . B B . 49 ALA O 1 1
9 13264 2 2 6 LEU C C -5.985 3.309 -6.289 1.00 . B B . 50 LEU C 1 1
9 13265 2 2 6 LEU CA C -7.218 2.599 -6.851 1.00 . B B . 50 LEU CA 1 1
9 13266 2 2 6 LEU CB C -8.167 3.627 -7.504 1.00 . B B . 50 LEU CB 1 1
9 13267 2 2 6 LEU CD1 C -8.713 4.888 -9.596 1.00 . B B . 50 LEU CD1 1 1
9 13268 2 2 6 LEU CD2 C -6.329 4.390 -9.037 1.00 . B B . 50 LEU CD2 1 1
9 13269 2 2 6 LEU CG C -7.765 3.865 -8.966 1.00 . B B . 50 LEU CG 1 1
9 13270 2 2 6 LEU H H -8.854 2.171 -5.575 1.00 . B B . 50 LEU H 1 1
9 13271 2 2 6 LEU HA H -6.907 1.873 -7.591 1.00 . B B . 50 LEU HA 1 1
9 13272 2 2 6 LEU HB2 H -9.179 3.255 -7.463 1.00 . B B . 50 LEU HB2 1 1
9 13273 2 2 6 LEU HB3 H -8.113 4.565 -6.966 1.00 . B B . 50 LEU HB3 1 1
9 13274 2 2 6 LEU HD11 H -8.695 5.796 -9.012 1.00 . B B . 50 LEU HD11 1 1
9 13275 2 2 6 LEU HD12 H -9.716 4.491 -9.618 1.00 . B B . 50 LEU HD12 1 1
9 13276 2 2 6 LEU HD13 H -8.385 5.100 -10.603 1.00 . B B . 50 LEU HD13 1 1
9 13277 2 2 6 LEU HD21 H -5.647 3.560 -8.982 1.00 . B B . 50 LEU HD21 1 1
9 13278 2 2 6 LEU HD22 H -6.145 5.066 -8.211 1.00 . B B . 50 LEU HD22 1 1
9 13279 2 2 6 LEU HD23 H -6.177 4.913 -9.969 1.00 . B B . 50 LEU HD23 1 1
9 13280 2 2 6 LEU HG H -7.838 2.931 -9.507 1.00 . B B . 50 LEU HG 1 1
9 13281 2 2 6 LEU N N -7.932 1.915 -5.777 1.00 . B B . 50 LEU N 1 1
9 13282 2 2 6 LEU O O -4.891 3.233 -6.849 1.00 . B B . 50 LEU O 1 1
9 13283 2 2 7 SER C C -3.994 3.748 -4.094 1.00 . B B . 51 SER C 1 1
9 13284 2 2 7 SER CA C -5.084 4.717 -4.530 1.00 . B B . 51 SER CA 1 1
9 13285 2 2 7 SER CB C -5.617 5.462 -3.311 1.00 . B B . 51 SER CB 1 1
9 13286 2 2 7 SER H H -7.067 4.016 -4.767 1.00 . B B . 51 SER H 1 1
9 13287 2 2 7 SER HA H -4.671 5.430 -5.227 1.00 . B B . 51 SER HA 1 1
9 13288 2 2 7 SER HB2 H -4.816 5.997 -2.830 1.00 . B B . 51 SER HB2 1 1
9 13289 2 2 7 SER HB3 H -6.377 6.166 -3.627 1.00 . B B . 51 SER HB3 1 1
9 13290 2 2 7 SER HG H -6.762 4.998 -1.805 1.00 . B B . 51 SER HG 1 1
9 13291 2 2 7 SER N N -6.176 3.995 -5.170 1.00 . B B . 51 SER N 1 1
9 13292 2 2 7 SER O O -2.801 3.999 -4.286 1.00 . B B . 51 SER O 1 1
9 13293 2 2 7 SER OG O -6.170 4.520 -2.398 1.00 . B B . 51 SER OG 1 1
9 13294 2 2 8 TRP C C -2.734 1.009 -4.230 1.00 . B B . 52 TRP C 1 1
9 13295 2 2 8 TRP CA C -3.488 1.622 -3.046 1.00 . B B . 52 TRP CA 1 1
9 13296 2 2 8 TRP CB C -4.271 0.536 -2.283 1.00 . B B . 52 TRP CB 1 1
9 13297 2 2 8 TRP CD1 C -5.560 1.070 -0.170 1.00 . B B . 52 TRP CD1 1 1
9 13298 2 2 8 TRP CD2 C -3.334 1.140 0.140 1.00 . B B . 52 TRP CD2 1 1
9 13299 2 2 8 TRP CE2 C -3.930 1.448 1.387 1.00 . B B . 52 TRP CE2 1 1
9 13300 2 2 8 TRP CE3 C -1.929 1.118 0.066 1.00 . B B . 52 TRP CE3 1 1
9 13301 2 2 8 TRP CG C -4.395 0.901 -0.832 1.00 . B B . 52 TRP CG 1 1
9 13302 2 2 8 TRP CH2 C -1.765 1.696 2.427 1.00 . B B . 52 TRP CH2 1 1
9 13303 2 2 8 TRP CZ2 C -3.163 1.723 2.520 1.00 . B B . 52 TRP CZ2 1 1
9 13304 2 2 8 TRP CZ3 C -1.152 1.396 1.203 1.00 . B B . 52 TRP CZ3 1 1
9 13305 2 2 8 TRP H H -5.381 2.497 -3.391 1.00 . B B . 52 TRP H 1 1
9 13306 2 2 8 TRP HA H -2.770 2.083 -2.381 1.00 . B B . 52 TRP HA 1 1
9 13307 2 2 8 TRP HB2 H -5.261 0.456 -2.709 1.00 . B B . 52 TRP HB2 1 1
9 13308 2 2 8 TRP HB3 H -3.768 -0.419 -2.371 1.00 . B B . 52 TRP HB3 1 1
9 13309 2 2 8 TRP HD1 H -6.548 0.966 -0.596 1.00 . B B . 52 TRP HD1 1 1
9 13310 2 2 8 TRP HE1 H -5.958 1.564 1.839 1.00 . B B . 52 TRP HE1 1 1
9 13311 2 2 8 TRP HE3 H -1.443 0.890 -0.873 1.00 . B B . 52 TRP HE3 1 1
9 13312 2 2 8 TRP HH2 H -1.156 1.909 3.296 1.00 . B B . 52 TRP HH2 1 1
9 13313 2 2 8 TRP HZ2 H -3.648 1.950 3.462 1.00 . B B . 52 TRP HZ2 1 1
9 13314 2 2 8 TRP HZ3 H -0.074 1.375 1.134 1.00 . B B . 52 TRP HZ3 1 1
9 13315 2 2 8 TRP N N -4.416 2.639 -3.512 1.00 . B B . 52 TRP N 1 1
9 13316 2 2 8 TRP NE1 N -5.286 1.391 1.148 1.00 . B B . 52 TRP NE1 1 1
9 13317 2 2 8 TRP O O -1.519 0.822 -4.174 1.00 . B B . 52 TRP O 1 1
9 13318 2 2 9 GLN C C -1.871 1.052 -7.149 1.00 . B B . 53 GLN C 1 1
9 13319 2 2 9 GLN CA C -2.861 0.091 -6.481 1.00 . B B . 53 GLN CA 1 1
9 13320 2 2 9 GLN CB C -3.954 -0.304 -7.479 1.00 . B B . 53 GLN CB 1 1
9 13321 2 2 9 GLN CD C -3.817 -2.772 -7.039 1.00 . B B . 53 GLN CD 1 1
9 13322 2 2 9 GLN CG C -4.707 -1.534 -6.958 1.00 . B B . 53 GLN CG 1 1
9 13323 2 2 9 GLN H H -4.432 0.856 -5.279 1.00 . B B . 53 GLN H 1 1
9 13324 2 2 9 GLN HA H -2.328 -0.800 -6.185 1.00 . B B . 53 GLN HA 1 1
9 13325 2 2 9 GLN HB2 H -4.646 0.517 -7.595 1.00 . B B . 53 GLN HB2 1 1
9 13326 2 2 9 GLN HB3 H -3.506 -0.536 -8.432 1.00 . B B . 53 GLN HB3 1 1
9 13327 2 2 9 GLN HE21 H -4.372 -3.233 -8.891 1.00 . B B . 53 GLN HE21 1 1
9 13328 2 2 9 GLN HE22 H -3.239 -4.284 -8.188 1.00 . B B . 53 GLN HE22 1 1
9 13329 2 2 9 GLN HG2 H -4.994 -1.369 -5.931 1.00 . B B . 53 GLN HG2 1 1
9 13330 2 2 9 GLN HG3 H -5.594 -1.693 -7.557 1.00 . B B . 53 GLN HG3 1 1
9 13331 2 2 9 GLN N N -3.466 0.692 -5.293 1.00 . B B . 53 GLN N 1 1
9 13332 2 2 9 GLN NE2 N -3.807 -3.489 -8.129 1.00 . B B . 53 GLN NE2 1 1
9 13333 2 2 9 GLN O O -0.819 0.633 -7.625 1.00 . B B . 53 GLN O 1 1
9 13334 2 2 9 GLN OE1 O -3.115 -3.095 -6.080 1.00 . B B . 53 GLN OE1 1 1
9 13335 2 2 10 ALA C C -0.034 3.487 -7.035 1.00 . B B . 54 ALA C 1 1
9 13336 2 2 10 ALA CA C -1.348 3.339 -7.807 1.00 . B B . 54 ALA CA 1 1
9 13337 2 2 10 ALA CB C -2.067 4.690 -7.860 1.00 . B B . 54 ALA CB 1 1
9 13338 2 2 10 ALA H H -3.069 2.619 -6.794 1.00 . B B . 54 ALA H 1 1
9 13339 2 2 10 ALA HA H -1.124 3.029 -8.817 1.00 . B B . 54 ALA HA 1 1
9 13340 2 2 10 ALA HB1 H -2.984 4.587 -8.422 1.00 . B B . 54 ALA HB1 1 1
9 13341 2 2 10 ALA HB2 H -1.431 5.418 -8.342 1.00 . B B . 54 ALA HB2 1 1
9 13342 2 2 10 ALA HB3 H -2.295 5.017 -6.858 1.00 . B B . 54 ALA HB3 1 1
9 13343 2 2 10 ALA N N -2.217 2.338 -7.186 1.00 . B B . 54 ALA N 1 1
9 13344 2 2 10 ALA O O 1.031 3.640 -7.633 1.00 . B B . 54 ALA O 1 1
9 13345 2 2 11 ALA C C 2.002 2.379 -5.052 1.00 . B B . 55 ALA C 1 1
9 13346 2 2 11 ALA CA C 1.070 3.579 -4.869 1.00 . B B . 55 ALA CA 1 1
9 13347 2 2 11 ALA CB C 0.649 3.688 -3.401 1.00 . B B . 55 ALA CB 1 1
9 13348 2 2 11 ALA H H -0.996 3.329 -5.285 1.00 . B B . 55 ALA H 1 1
9 13349 2 2 11 ALA HA H 1.599 4.479 -5.146 1.00 . B B . 55 ALA HA 1 1
9 13350 2 2 11 ALA HB1 H 0.130 2.788 -3.107 1.00 . B B . 55 ALA HB1 1 1
9 13351 2 2 11 ALA HB2 H -0.005 4.538 -3.276 1.00 . B B . 55 ALA HB2 1 1
9 13352 2 2 11 ALA HB3 H 1.525 3.816 -2.780 1.00 . B B . 55 ALA HB3 1 1
9 13353 2 2 11 ALA N N -0.120 3.446 -5.708 1.00 . B B . 55 ALA N 1 1
9 13354 2 2 11 ALA O O 3.220 2.532 -5.129 1.00 . B B . 55 ALA O 1 1
9 13355 2 2 12 ILE C C 2.897 -0.032 -6.651 1.00 . B B . 56 ILE C 1 1
9 13356 2 2 12 ILE CA C 2.187 -0.037 -5.298 1.00 . B B . 56 ILE CA 1 1
9 13357 2 2 12 ILE CB C 1.252 -1.251 -5.202 1.00 . B B . 56 ILE CB 1 1
9 13358 2 2 12 ILE CD1 C -0.437 -2.370 -3.726 1.00 . B B . 56 ILE CD1 1 1
9 13359 2 2 12 ILE CG1 C 0.729 -1.378 -3.766 1.00 . B B . 56 ILE CG1 1 1
9 13360 2 2 12 ILE CG2 C 2.010 -2.526 -5.580 1.00 . B B . 56 ILE CG2 1 1
9 13361 2 2 12 ILE H H 0.437 1.132 -5.055 1.00 . B B . 56 ILE H 1 1
9 13362 2 2 12 ILE HA H 2.926 -0.103 -4.514 1.00 . B B . 56 ILE HA 1 1
9 13363 2 2 12 ILE HB H 0.420 -1.115 -5.878 1.00 . B B . 56 ILE HB 1 1
9 13364 2 2 12 ILE HD11 H -0.072 -3.362 -3.941 1.00 . B B . 56 ILE HD11 1 1
9 13365 2 2 12 ILE HD12 H -1.174 -2.088 -4.460 1.00 . B B . 56 ILE HD12 1 1
9 13366 2 2 12 ILE HD13 H -0.885 -2.357 -2.743 1.00 . B B . 56 ILE HD13 1 1
9 13367 2 2 12 ILE HG12 H 1.525 -1.731 -3.125 1.00 . B B . 56 ILE HG12 1 1
9 13368 2 2 12 ILE HG13 H 0.389 -0.412 -3.419 1.00 . B B . 56 ILE HG13 1 1
9 13369 2 2 12 ILE HG21 H 1.428 -3.389 -5.290 1.00 . B B . 56 ILE HG21 1 1
9 13370 2 2 12 ILE HG22 H 2.960 -2.545 -5.070 1.00 . B B . 56 ILE HG22 1 1
9 13371 2 2 12 ILE HG23 H 2.173 -2.545 -6.647 1.00 . B B . 56 ILE HG23 1 1
9 13372 2 2 12 ILE N N 1.412 1.189 -5.122 1.00 . B B . 56 ILE N 1 1
9 13373 2 2 12 ILE O O 4.072 -0.390 -6.751 1.00 . B B . 56 ILE O 1 1
9 13374 2 2 13 ASP C C 3.875 1.420 -9.110 1.00 . B B . 57 ASP C 1 1
9 13375 2 2 13 ASP CA C 2.726 0.419 -9.035 1.00 . B B . 57 ASP CA 1 1
9 13376 2 2 13 ASP CB C 1.625 0.811 -10.024 1.00 . B B . 57 ASP CB 1 1
9 13377 2 2 13 ASP CG C 2.182 0.846 -11.441 1.00 . B B . 57 ASP CG 1 1
9 13378 2 2 13 ASP H H 1.241 0.639 -7.544 1.00 . B B . 57 ASP H 1 1
9 13379 2 2 13 ASP HA H 3.097 -0.561 -9.298 1.00 . B B . 57 ASP HA 1 1
9 13380 2 2 13 ASP HB2 H 0.824 0.086 -9.972 1.00 . B B . 57 ASP HB2 1 1
9 13381 2 2 13 ASP HB3 H 1.242 1.786 -9.765 1.00 . B B . 57 ASP HB3 1 1
9 13382 2 2 13 ASP N N 2.170 0.369 -7.687 1.00 . B B . 57 ASP N 1 1
9 13383 2 2 13 ASP O O 4.948 1.112 -9.629 1.00 . B B . 57 ASP O 1 1
9 13384 2 2 13 ASP OD1 O 3.383 0.702 -11.588 1.00 . B B . 57 ASP OD1 1 1
9 13385 2 2 13 ASP OD2 O 1.396 1.015 -12.360 1.00 . B B . 57 ASP OD2 1 1
9 13386 2 2 14 ALA C C 5.868 3.239 -7.744 1.00 . B B . 58 ALA C 1 1
9 13387 2 2 14 ALA CA C 4.673 3.657 -8.602 1.00 . B B . 58 ALA CA 1 1
9 13388 2 2 14 ALA CB C 4.084 4.972 -8.081 1.00 . B B . 58 ALA CB 1 1
9 13389 2 2 14 ALA H H 2.774 2.813 -8.187 1.00 . B B . 58 ALA H 1 1
9 13390 2 2 14 ALA HA H 5.006 3.805 -9.619 1.00 . B B . 58 ALA HA 1 1
9 13391 2 2 14 ALA HB1 H 3.281 5.287 -8.731 1.00 . B B . 58 ALA HB1 1 1
9 13392 2 2 14 ALA HB2 H 4.852 5.731 -8.065 1.00 . B B . 58 ALA HB2 1 1
9 13393 2 2 14 ALA HB3 H 3.701 4.826 -7.082 1.00 . B B . 58 ALA HB3 1 1
9 13394 2 2 14 ALA N N 3.646 2.621 -8.588 1.00 . B B . 58 ALA N 1 1
9 13395 2 2 14 ALA O O 7.019 3.430 -8.135 1.00 . B B . 58 ALA O 1 1
9 13396 2 2 15 ALA C C 7.458 1.091 -6.349 1.00 . B B . 59 ALA C 1 1
9 13397 2 2 15 ALA CA C 6.649 2.204 -5.687 1.00 . B B . 59 ALA CA 1 1
9 13398 2 2 15 ALA CB C 6.035 1.701 -4.372 1.00 . B B . 59 ALA CB 1 1
9 13399 2 2 15 ALA H H 4.652 2.522 -6.323 1.00 . B B . 59 ALA H 1 1
9 13400 2 2 15 ALA HA H 7.307 3.033 -5.469 1.00 . B B . 59 ALA HA 1 1
9 13401 2 2 15 ALA HB1 H 6.821 1.464 -3.670 1.00 . B B . 59 ALA HB1 1 1
9 13402 2 2 15 ALA HB2 H 5.445 0.817 -4.565 1.00 . B B . 59 ALA HB2 1 1
9 13403 2 2 15 ALA HB3 H 5.402 2.471 -3.957 1.00 . B B . 59 ALA HB3 1 1
9 13404 2 2 15 ALA N N 5.587 2.656 -6.580 1.00 . B B . 59 ALA N 1 1
9 13405 2 2 15 ALA O O 8.686 1.086 -6.303 1.00 . B B . 59 ALA O 1 1
9 13406 2 2 16 ARG C C 8.252 -0.457 -8.824 1.00 . B B . 60 ARG C 1 1
9 13407 2 2 16 ARG CA C 7.402 -0.953 -7.662 1.00 . B B . 60 ARG CA 1 1
9 13408 2 2 16 ARG CB C 6.328 -1.908 -8.179 1.00 . B B . 60 ARG CB 1 1
9 13409 2 2 16 ARG CD C 6.478 -3.932 -6.709 1.00 . B B . 60 ARG CD 1 1
9 13410 2 2 16 ARG CG C 5.686 -2.652 -6.994 1.00 . B B . 60 ARG CG 1 1
9 13411 2 2 16 ARG CZ C 7.114 -5.904 -7.990 1.00 . B B . 60 ARG CZ 1 1
9 13412 2 2 16 ARG H H 5.776 0.217 -6.982 1.00 . B B . 60 ARG H 1 1
9 13413 2 2 16 ARG HA H 8.032 -1.478 -6.963 1.00 . B B . 60 ARG HA 1 1
9 13414 2 2 16 ARG HB2 H 5.572 -1.339 -8.705 1.00 . B B . 60 ARG HB2 1 1
9 13415 2 2 16 ARG HB3 H 6.776 -2.619 -8.864 1.00 . B B . 60 ARG HB3 1 1
9 13416 2 2 16 ARG HD2 H 7.514 -3.690 -6.531 1.00 . B B . 60 ARG HD2 1 1
9 13417 2 2 16 ARG HD3 H 6.068 -4.421 -5.840 1.00 . B B . 60 ARG HD3 1 1
9 13418 2 2 16 ARG HE H 5.718 -4.599 -8.564 1.00 . B B . 60 ARG HE 1 1
9 13419 2 2 16 ARG HG2 H 5.688 -2.020 -6.112 1.00 . B B . 60 ARG HG2 1 1
9 13420 2 2 16 ARG HG3 H 4.669 -2.912 -7.240 1.00 . B B . 60 ARG HG3 1 1
9 13421 2 2 16 ARG HH11 H 8.191 -5.581 -6.332 1.00 . B B . 60 ARG HH11 1 1
9 13422 2 2 16 ARG HH12 H 8.580 -7.020 -7.215 1.00 . B B . 60 ARG HH12 1 1
9 13423 2 2 16 ARG HH21 H 6.230 -6.452 -9.696 1.00 . B B . 60 ARG HH21 1 1
9 13424 2 2 16 ARG HH22 H 7.482 -7.507 -9.127 1.00 . B B . 60 ARG HH22 1 1
9 13425 2 2 16 ARG N N 6.752 0.158 -6.977 1.00 . B B . 60 ARG N 1 1
9 13426 2 2 16 ARG NE N 6.371 -4.811 -7.864 1.00 . B B . 60 ARG NE 1 1
9 13427 2 2 16 ARG NH1 N 8.034 -6.188 -7.110 1.00 . B B . 60 ARG NH1 1 1
9 13428 2 2 16 ARG NH2 N 6.928 -6.683 -9.017 1.00 . B B . 60 ARG NH2 1 1
9 13429 2 2 16 ARG O O 9.373 -0.927 -9.028 1.00 . B B . 60 ARG O 1 1
9 13430 2 2 17 GLN C C 9.685 1.778 -10.227 1.00 . B B . 61 GLN C 1 1
9 13431 2 2 17 GLN CA C 8.442 1.043 -10.716 1.00 . B B . 61 GLN CA 1 1
9 13432 2 2 17 GLN CB C 7.541 2.007 -11.503 1.00 . B B . 61 GLN CB 1 1
9 13433 2 2 17 GLN CD C 8.490 1.298 -13.717 1.00 . B B . 61 GLN CD 1 1
9 13434 2 2 17 GLN CG C 8.258 2.476 -12.775 1.00 . B B . 61 GLN CG 1 1
9 13435 2 2 17 GLN H H 6.817 0.827 -9.372 1.00 . B B . 61 GLN H 1 1
9 13436 2 2 17 GLN HA H 8.741 0.235 -11.364 1.00 . B B . 61 GLN HA 1 1
9 13437 2 2 17 GLN HB2 H 6.624 1.505 -11.770 1.00 . B B . 61 GLN HB2 1 1
9 13438 2 2 17 GLN HB3 H 7.314 2.865 -10.886 1.00 . B B . 61 GLN HB3 1 1
9 13439 2 2 17 GLN HE21 H 10.293 1.915 -14.278 1.00 . B B . 61 GLN HE21 1 1
9 13440 2 2 17 GLN HE22 H 9.764 0.469 -14.994 1.00 . B B . 61 GLN HE22 1 1
9 13441 2 2 17 GLN HG2 H 7.649 3.217 -13.274 1.00 . B B . 61 GLN HG2 1 1
9 13442 2 2 17 GLN HG3 H 9.208 2.915 -12.512 1.00 . B B . 61 GLN HG3 1 1
9 13443 2 2 17 GLN N N 7.715 0.491 -9.582 1.00 . B B . 61 GLN N 1 1
9 13444 2 2 17 GLN NE2 N 9.609 1.219 -14.385 1.00 . B B . 61 GLN NE2 1 1
9 13445 2 2 17 GLN O O 10.771 1.630 -10.788 1.00 . B B . 61 GLN O 1 1
9 13446 2 2 17 GLN OE1 O 7.628 0.426 -13.847 1.00 . B B . 61 GLN OE1 1 1
9 13447 2 2 18 ALA C C 11.737 2.357 -8.145 1.00 . B B . 62 ALA C 1 1
9 13448 2 2 18 ALA CA C 10.631 3.309 -8.592 1.00 . B B . 62 ALA CA 1 1
9 13449 2 2 18 ALA CB C 10.139 4.131 -7.398 1.00 . B B . 62 ALA CB 1 1
9 13450 2 2 18 ALA H H 8.632 2.630 -8.754 1.00 . B B . 62 ALA H 1 1
9 13451 2 2 18 ALA HA H 11.023 3.983 -9.339 1.00 . B B . 62 ALA HA 1 1
9 13452 2 2 18 ALA HB1 H 9.898 3.469 -6.580 1.00 . B B . 62 ALA HB1 1 1
9 13453 2 2 18 ALA HB2 H 9.257 4.685 -7.682 1.00 . B B . 62 ALA HB2 1 1
9 13454 2 2 18 ALA HB3 H 10.913 4.818 -7.089 1.00 . B B . 62 ALA HB3 1 1
9 13455 2 2 18 ALA N N 9.519 2.559 -9.164 1.00 . B B . 62 ALA N 1 1
9 13456 2 2 18 ALA O O 12.920 2.633 -8.331 1.00 . B B . 62 ALA O 1 1
9 13457 2 2 19 LYS C C 13.058 -0.365 -8.292 1.00 . B B . 63 LYS C 1 1
9 13458 2 2 19 LYS CA C 12.300 0.230 -7.107 1.00 . B B . 63 LYS CA 1 1
9 13459 2 2 19 LYS CB C 11.575 -0.881 -6.345 1.00 . B B . 63 LYS CB 1 1
9 13460 2 2 19 LYS CD C 11.871 -2.943 -4.959 1.00 . B B . 63 LYS CD 1 1
9 13461 2 2 19 LYS CE C 12.893 -3.914 -4.364 1.00 . B B . 63 LYS CE 1 1
9 13462 2 2 19 LYS CG C 12.597 -1.859 -5.759 1.00 . B B . 63 LYS CG 1 1
9 13463 2 2 19 LYS H H 10.381 1.058 -7.453 1.00 . B B . 63 LYS H 1 1
9 13464 2 2 19 LYS HA H 13.007 0.704 -6.443 1.00 . B B . 63 LYS HA 1 1
9 13465 2 2 19 LYS HB2 H 10.993 -0.447 -5.545 1.00 . B B . 63 LYS HB2 1 1
9 13466 2 2 19 LYS HB3 H 10.919 -1.411 -7.020 1.00 . B B . 63 LYS HB3 1 1
9 13467 2 2 19 LYS HD2 H 11.308 -2.483 -4.163 1.00 . B B . 63 LYS HD2 1 1
9 13468 2 2 19 LYS HD3 H 11.201 -3.483 -5.609 1.00 . B B . 63 LYS HD3 1 1
9 13469 2 2 19 LYS HE2 H 13.453 -4.378 -5.160 1.00 . B B . 63 LYS HE2 1 1
9 13470 2 2 19 LYS HE3 H 13.561 -3.379 -3.710 1.00 . B B . 63 LYS HE3 1 1
9 13471 2 2 19 LYS HG2 H 13.156 -2.318 -6.561 1.00 . B B . 63 LYS HG2 1 1
9 13472 2 2 19 LYS HG3 H 13.273 -1.326 -5.108 1.00 . B B . 63 LYS HG3 1 1
9 13473 2 2 19 LYS HZ1 H 11.290 -4.560 -3.205 1.00 . B B . 63 LYS HZ1 1 1
9 13474 2 2 19 LYS HZ2 H 12.767 -5.290 -2.805 1.00 . B B . 63 LYS HZ2 1 1
9 13475 2 2 19 LYS HZ3 H 11.942 -5.760 -4.215 1.00 . B B . 63 LYS HZ3 1 1
9 13476 2 2 19 LYS N N 11.339 1.228 -7.565 1.00 . B B . 63 LYS N 1 1
9 13477 2 2 19 LYS NZ N 12.170 -4.961 -3.588 1.00 . B B . 63 LYS NZ 1 1
9 13478 2 2 19 LYS O O 14.249 -0.662 -8.195 1.00 . B B . 63 LYS O 1 1
9 13479 2 2 20 LEU C C 14.115 -0.267 -11.100 1.00 . B B . 64 LEU C 1 1
9 13480 2 2 20 LEU CA C 12.964 -1.138 -10.593 1.00 . B B . 64 LEU CA 1 1
9 13481 2 2 20 LEU CB C 11.900 -1.284 -11.697 1.00 . B B . 64 LEU CB 1 1
9 13482 2 2 20 LEU CD1 C 13.231 -3.167 -12.700 1.00 . B B . 64 LEU CD1 1 1
9 13483 2 2 20 LEU CD2 C 11.454 -2.028 -14.044 1.00 . B B . 64 LEU CD2 1 1
9 13484 2 2 20 LEU CG C 12.540 -1.828 -12.984 1.00 . B B . 64 LEU CG 1 1
9 13485 2 2 20 LEU H H 11.400 -0.316 -9.420 1.00 . B B . 64 LEU H 1 1
9 13486 2 2 20 LEU HA H 13.344 -2.111 -10.340 1.00 . B B . 64 LEU HA 1 1
9 13487 2 2 20 LEU HB2 H 11.136 -1.970 -11.363 1.00 . B B . 64 LEU HB2 1 1
9 13488 2 2 20 LEU HB3 H 11.454 -0.322 -11.897 1.00 . B B . 64 LEU HB3 1 1
9 13489 2 2 20 LEU HD11 H 13.316 -3.737 -13.613 1.00 . B B . 64 LEU HD11 1 1
9 13490 2 2 20 LEU HD12 H 12.652 -3.729 -11.980 1.00 . B B . 64 LEU HD12 1 1
9 13491 2 2 20 LEU HD13 H 14.218 -2.984 -12.303 1.00 . B B . 64 LEU HD13 1 1
9 13492 2 2 20 LEU HD21 H 10.895 -1.113 -14.169 1.00 . B B . 64 LEU HD21 1 1
9 13493 2 2 20 LEU HD22 H 10.792 -2.820 -13.733 1.00 . B B . 64 LEU HD22 1 1
9 13494 2 2 20 LEU HD23 H 11.921 -2.295 -14.982 1.00 . B B . 64 LEU HD23 1 1
9 13495 2 2 20 LEU HG H 13.267 -1.119 -13.356 1.00 . B B . 64 LEU HG 1 1
9 13496 2 2 20 LEU N N 12.350 -0.556 -9.404 1.00 . B B . 64 LEU N 1 1
9 13497 2 2 20 LEU O O 15.207 -0.765 -11.372 1.00 . B B . 64 LEU O 1 1
9 13498 2 2 21 MET C C 15.912 2.247 -10.624 1.00 . B B . 65 MET C 1 1
9 13499 2 2 21 MET CA C 14.881 1.956 -11.721 1.00 . B B . 65 MET CA 1 1
9 13500 2 2 21 MET CB C 14.216 3.273 -12.194 1.00 . B B . 65 MET CB 1 1
9 13501 2 2 21 MET CE C 12.205 4.628 -14.126 1.00 . B B . 65 MET CE 1 1
9 13502 2 2 21 MET CG C 12.725 3.238 -11.859 1.00 . B B . 65 MET CG 1 1
9 13503 2 2 21 MET H H 12.963 1.357 -11.012 1.00 . B B . 65 MET H 1 1
9 13504 2 2 21 MET HA H 15.394 1.496 -12.559 1.00 . B B . 65 MET HA 1 1
9 13505 2 2 21 MET HB2 H 14.670 4.125 -11.704 1.00 . B B . 65 MET HB2 1 1
9 13506 2 2 21 MET HB3 H 14.332 3.379 -13.263 1.00 . B B . 65 MET HB3 1 1
9 13507 2 2 21 MET HE1 H 11.378 5.090 -14.646 1.00 . B B . 65 MET HE1 1 1
9 13508 2 2 21 MET HE2 H 12.262 3.580 -14.391 1.00 . B B . 65 MET HE2 1 1
9 13509 2 2 21 MET HE3 H 13.123 5.114 -14.410 1.00 . B B . 65 MET HE3 1 1
9 13510 2 2 21 MET HG2 H 12.259 2.422 -12.391 1.00 . B B . 65 MET HG2 1 1
9 13511 2 2 21 MET HG3 H 12.607 3.089 -10.796 1.00 . B B . 65 MET HG3 1 1
9 13512 2 2 21 MET N N 13.859 1.022 -11.233 1.00 . B B . 65 MET N 1 1
9 13513 2 2 21 MET O O 17.093 2.437 -10.907 1.00 . B B . 65 MET O 1 1
9 13514 2 2 21 MET SD S 11.960 4.798 -12.342 1.00 . B B . 65 MET SD 1 1
9 13515 2 2 22 GLY C C 16.527 4.073 -8.017 1.00 . B B . 66 GLY C 1 1
9 13516 2 2 22 GLY CA C 16.336 2.570 -8.247 1.00 . B B . 66 GLY CA 1 1
9 13517 2 2 22 GLY H H 14.493 2.144 -9.214 1.00 . B B . 66 GLY H 1 1
9 13518 2 2 22 GLY HA2 H 15.909 2.132 -7.355 1.00 . B B . 66 GLY HA2 1 1
9 13519 2 2 22 GLY HA3 H 17.298 2.120 -8.435 1.00 . B B . 66 GLY HA3 1 1
9 13520 2 2 22 GLY N N 15.449 2.293 -9.376 1.00 . B B . 66 GLY N 1 1
9 13521 2 2 22 GLY O O 17.400 4.480 -7.253 1.00 . B B . 66 GLY O 1 1
9 13522 2 2 23 SER C C 17.269 6.791 -8.632 1.00 . B B . 67 SER C 1 1
9 13523 2 2 23 SER CA C 15.813 6.344 -8.524 1.00 . B B . 67 SER CA 1 1
9 13524 2 2 23 SER CB C 15.247 6.768 -7.166 1.00 . B B . 67 SER CB 1 1
9 13525 2 2 23 SER H H 15.032 4.518 -9.276 1.00 . B B . 67 SER H 1 1
9 13526 2 2 23 SER HA H 15.240 6.820 -9.305 1.00 . B B . 67 SER HA 1 1
9 13527 2 2 23 SER HB2 H 14.177 6.664 -7.170 1.00 . B B . 67 SER HB2 1 1
9 13528 2 2 23 SER HB3 H 15.664 6.136 -6.392 1.00 . B B . 67 SER HB3 1 1
9 13529 2 2 23 SER HG H 15.072 8.675 -7.511 1.00 . B B . 67 SER HG 1 1
9 13530 2 2 23 SER N N 15.711 4.892 -8.677 1.00 . B B . 67 SER N 1 1
9 13531 2 2 23 SER O O 17.621 7.905 -8.244 1.00 . B B . 67 SER O 1 1
9 13532 2 2 23 SER OG O 15.588 8.127 -6.916 1.00 . B B . 67 SER OG 1 1
9 13533 2 2 24 ALA C C 20.112 6.788 -8.051 1.00 . B B . 68 ALA C 1 1
9 13534 2 2 24 ALA CA C 19.526 6.204 -9.332 1.00 . B B . 68 ALA CA 1 1
9 13535 2 2 24 ALA CB C 19.723 7.185 -10.489 1.00 . B B . 68 ALA CB 1 1
9 13536 2 2 24 ALA H H 17.763 5.037 -9.456 1.00 . B B . 68 ALA H 1 1
9 13537 2 2 24 ALA HA H 20.046 5.288 -9.564 1.00 . B B . 68 ALA HA 1 1
9 13538 2 2 24 ALA HB1 H 19.136 8.075 -10.309 1.00 . B B . 68 ALA HB1 1 1
9 13539 2 2 24 ALA HB2 H 19.400 6.723 -11.409 1.00 . B B . 68 ALA HB2 1 1
9 13540 2 2 24 ALA HB3 H 20.766 7.452 -10.564 1.00 . B B . 68 ALA HB3 1 1
9 13541 2 2 24 ALA N N 18.108 5.906 -9.166 1.00 . B B . 68 ALA N 1 1
9 13542 2 2 24 ALA O O 20.504 7.944 -8.074 1.00 . B B . 68 ALA O 1 1
9 13543 2 2 24 ALA OXT O 20.163 6.073 -7.063 1.00 . B B . 68 ALA OXT 1 1
9 13544 3 3 1 CA CA CA 4.859 1.904 11.148 1.00 . C A . 101 CA CA 1 1
9 13545 4 3 1 CA CA CA -3.008 -1.579 12.919 1.00 . D A . 102 CA CA 1 1
10 13546 1 1 1 ALA C C -7.625 -15.463 -11.872 1.00 . A A . 1 ALA C 1 1
10 13547 1 1 1 ALA CA C -8.393 -15.986 -13.069 1.00 . A A . 1 ALA CA 1 1
10 13548 1 1 1 ALA CB C -7.450 -16.167 -14.258 1.00 . A A . 1 ALA CB 1 1
10 13549 1 1 1 ALA H1 H -9.161 -14.456 -14.258 1.00 . A A . 1 ALA H1 1 1
10 13550 1 1 1 ALA H2 H -9.577 -14.338 -12.616 1.00 . A A . 1 ALA H2 1 1
10 13551 1 1 1 ALA H3 H -10.345 -15.484 -13.607 1.00 . A A . 1 ALA H3 1 1
10 13552 1 1 1 ALA HA H -8.852 -16.932 -12.819 1.00 . A A . 1 ALA HA 1 1
10 13553 1 1 1 ALA HB1 H -6.895 -15.253 -14.416 1.00 . A A . 1 ALA HB1 1 1
10 13554 1 1 1 ALA HB2 H -8.024 -16.396 -15.142 1.00 . A A . 1 ALA HB2 1 1
10 13555 1 1 1 ALA HB3 H -6.763 -16.974 -14.052 1.00 . A A . 1 ALA HB3 1 1
10 13556 1 1 1 ALA N N -9.448 -14.993 -13.415 1.00 . A A . 1 ALA N 1 1
10 13557 1 1 1 ALA O O -6.397 -15.534 -11.816 1.00 . A A . 1 ALA O 1 1
10 13558 1 1 2 ASP C C -7.672 -15.362 -8.608 1.00 . A A . 2 ASP C 1 1
10 13559 1 1 2 ASP CA C -7.781 -14.325 -9.725 1.00 . A A . 2 ASP CA 1 1
10 13560 1 1 2 ASP CB C -8.654 -13.154 -9.278 1.00 . A A . 2 ASP CB 1 1
10 13561 1 1 2 ASP CG C -7.909 -12.294 -8.268 1.00 . A A . 2 ASP CG 1 1
10 13562 1 1 2 ASP H H -9.339 -14.867 -11.048 1.00 . A A . 2 ASP H 1 1
10 13563 1 1 2 ASP HA H -6.792 -13.951 -9.953 1.00 . A A . 2 ASP HA 1 1
10 13564 1 1 2 ASP HB2 H -8.906 -12.554 -10.140 1.00 . A A . 2 ASP HB2 1 1
10 13565 1 1 2 ASP HB3 H -9.560 -13.531 -8.831 1.00 . A A . 2 ASP HB3 1 1
10 13566 1 1 2 ASP N N -8.367 -14.906 -10.924 1.00 . A A . 2 ASP N 1 1
10 13567 1 1 2 ASP O O -8.681 -15.820 -8.070 1.00 . A A . 2 ASP O 1 1
10 13568 1 1 2 ASP OD1 O -6.766 -12.604 -7.986 1.00 . A A . 2 ASP OD1 1 1
10 13569 1 1 2 ASP OD2 O -8.496 -11.335 -7.797 1.00 . A A . 2 ASP OD2 1 1
10 13570 1 1 3 GLN C C -4.844 -16.427 -6.527 1.00 . A A . 3 GLN C 1 1
10 13571 1 1 3 GLN CA C -6.178 -16.720 -7.221 1.00 . A A . 3 GLN CA 1 1
10 13572 1 1 3 GLN CB C -6.156 -18.126 -7.829 1.00 . A A . 3 GLN CB 1 1
10 13573 1 1 3 GLN CD C -6.016 -20.570 -7.309 1.00 . A A . 3 GLN CD 1 1
10 13574 1 1 3 GLN CG C -5.887 -19.163 -6.736 1.00 . A A . 3 GLN CG 1 1
10 13575 1 1 3 GLN H H -5.676 -15.326 -8.746 1.00 . A A . 3 GLN H 1 1
10 13576 1 1 3 GLN HA H -6.970 -16.669 -6.486 1.00 . A A . 3 GLN HA 1 1
10 13577 1 1 3 GLN HB2 H -7.111 -18.330 -8.290 1.00 . A A . 3 GLN HB2 1 1
10 13578 1 1 3 GLN HB3 H -5.378 -18.183 -8.574 1.00 . A A . 3 GLN HB3 1 1
10 13579 1 1 3 GLN HE21 H -7.197 -21.214 -5.846 1.00 . A A . 3 GLN HE21 1 1
10 13580 1 1 3 GLN HE22 H -6.828 -22.365 -7.036 1.00 . A A . 3 GLN HE22 1 1
10 13581 1 1 3 GLN HG2 H -4.888 -19.029 -6.353 1.00 . A A . 3 GLN HG2 1 1
10 13582 1 1 3 GLN HG3 H -6.601 -19.036 -5.935 1.00 . A A . 3 GLN HG3 1 1
10 13583 1 1 3 GLN N N -6.433 -15.731 -8.273 1.00 . A A . 3 GLN N 1 1
10 13584 1 1 3 GLN NE2 N -6.741 -21.456 -6.678 1.00 . A A . 3 GLN NE2 1 1
10 13585 1 1 3 GLN O O -3.974 -15.767 -7.092 1.00 . A A . 3 GLN O 1 1
10 13586 1 1 3 GLN OE1 O -5.443 -20.868 -8.357 1.00 . A A . 3 GLN OE1 1 1
10 13587 1 1 4 LEU C C -2.301 -17.453 -5.144 1.00 . A A . 4 LEU C 1 1
10 13588 1 1 4 LEU CA C -3.476 -16.688 -4.529 1.00 . A A . 4 LEU CA 1 1
10 13589 1 1 4 LEU CB C -3.684 -17.135 -3.074 1.00 . A A . 4 LEU CB 1 1
10 13590 1 1 4 LEU CD1 C -2.828 -14.977 -2.040 1.00 . A A . 4 LEU CD1 1 1
10 13591 1 1 4 LEU CD2 C -2.698 -17.143 -0.765 1.00 . A A . 4 LEU CD2 1 1
10 13592 1 1 4 LEU CG C -2.617 -16.500 -2.156 1.00 . A A . 4 LEU CG 1 1
10 13593 1 1 4 LEU H H -5.432 -17.424 -4.893 1.00 . A A . 4 LEU H 1 1
10 13594 1 1 4 LEU HA H -3.253 -15.637 -4.542 1.00 . A A . 4 LEU HA 1 1
10 13595 1 1 4 LEU HB2 H -4.670 -16.834 -2.745 1.00 . A A . 4 LEU HB2 1 1
10 13596 1 1 4 LEU HB3 H -3.605 -18.211 -3.019 1.00 . A A . 4 LEU HB3 1 1
10 13597 1 1 4 LEU HD11 H -2.277 -14.486 -2.823 1.00 . A A . 4 LEU HD11 1 1
10 13598 1 1 4 LEU HD12 H -2.463 -14.623 -1.083 1.00 . A A . 4 LEU HD12 1 1
10 13599 1 1 4 LEU HD13 H -3.878 -14.737 -2.134 1.00 . A A . 4 LEU HD13 1 1
10 13600 1 1 4 LEU HD21 H -2.716 -18.218 -0.861 1.00 . A A . 4 LEU HD21 1 1
10 13601 1 1 4 LEU HD22 H -3.595 -16.810 -0.264 1.00 . A A . 4 LEU HD22 1 1
10 13602 1 1 4 LEU HD23 H -1.835 -16.849 -0.187 1.00 . A A . 4 LEU HD23 1 1
10 13603 1 1 4 LEU HG H -1.635 -16.681 -2.566 1.00 . A A . 4 LEU HG 1 1
10 13604 1 1 4 LEU N N -4.699 -16.913 -5.296 1.00 . A A . 4 LEU N 1 1
10 13605 1 1 4 LEU O O -2.499 -18.425 -5.877 1.00 . A A . 4 LEU O 1 1
10 13606 1 1 5 THR C C 1.372 -17.087 -4.682 1.00 . A A . 5 THR C 1 1
10 13607 1 1 5 THR CA C 0.120 -17.655 -5.357 1.00 . A A . 5 THR CA 1 1
10 13608 1 1 5 THR CB C 0.213 -17.453 -6.870 1.00 . A A . 5 THR CB 1 1
10 13609 1 1 5 THR CG2 C 0.267 -15.961 -7.191 1.00 . A A . 5 THR CG2 1 1
10 13610 1 1 5 THR H H -0.984 -16.237 -4.242 1.00 . A A . 5 THR H 1 1
10 13611 1 1 5 THR HA H 0.065 -18.713 -5.150 1.00 . A A . 5 THR HA 1 1
10 13612 1 1 5 THR HB H -0.653 -17.886 -7.343 1.00 . A A . 5 THR HB 1 1
10 13613 1 1 5 THR HG1 H 1.927 -17.413 -7.786 1.00 . A A . 5 THR HG1 1 1
10 13614 1 1 5 THR HG21 H 0.359 -15.826 -8.257 1.00 . A A . 5 THR HG21 1 1
10 13615 1 1 5 THR HG22 H 1.118 -15.518 -6.699 1.00 . A A . 5 THR HG22 1 1
10 13616 1 1 5 THR HG23 H -0.639 -15.490 -6.843 1.00 . A A . 5 THR HG23 1 1
10 13617 1 1 5 THR N N -1.082 -17.008 -4.840 1.00 . A A . 5 THR N 1 1
10 13618 1 1 5 THR O O 1.307 -16.082 -3.972 1.00 . A A . 5 THR O 1 1
10 13619 1 1 5 THR OG1 O 1.388 -18.084 -7.362 1.00 . A A . 5 THR OG1 1 1
10 13620 1 1 6 GLU C C 3.991 -15.799 -4.628 1.00 . A A . 6 GLU C 1 1
10 13621 1 1 6 GLU CA C 3.767 -17.277 -4.319 1.00 . A A . 6 GLU CA 1 1
10 13622 1 1 6 GLU CB C 4.928 -18.114 -4.875 1.00 . A A . 6 GLU CB 1 1
10 13623 1 1 6 GLU CD C 7.377 -18.626 -4.667 1.00 . A A . 6 GLU CD 1 1
10 13624 1 1 6 GLU CG C 6.226 -17.775 -4.133 1.00 . A A . 6 GLU CG 1 1
10 13625 1 1 6 GLU H H 2.507 -18.525 -5.478 1.00 . A A . 6 GLU H 1 1
10 13626 1 1 6 GLU HA H 3.711 -17.401 -3.256 1.00 . A A . 6 GLU HA 1 1
10 13627 1 1 6 GLU HB2 H 4.704 -19.162 -4.756 1.00 . A A . 6 GLU HB2 1 1
10 13628 1 1 6 GLU HB3 H 5.054 -17.895 -5.925 1.00 . A A . 6 GLU HB3 1 1
10 13629 1 1 6 GLU HG2 H 6.454 -16.731 -4.274 1.00 . A A . 6 GLU HG2 1 1
10 13630 1 1 6 GLU HG3 H 6.095 -17.973 -3.078 1.00 . A A . 6 GLU HG3 1 1
10 13631 1 1 6 GLU N N 2.510 -17.731 -4.910 1.00 . A A . 6 GLU N 1 1
10 13632 1 1 6 GLU O O 4.199 -14.989 -3.731 1.00 . A A . 6 GLU O 1 1
10 13633 1 1 6 GLU OE1 O 7.884 -18.304 -5.730 1.00 . A A . 6 GLU OE1 1 1
10 13634 1 1 6 GLU OE2 O 7.740 -19.585 -4.003 1.00 . A A . 6 GLU OE2 1 1
10 13635 1 1 7 GLU C C 3.356 -13.133 -5.406 1.00 . A A . 7 GLU C 1 1
10 13636 1 1 7 GLU CA C 4.165 -14.072 -6.301 1.00 . A A . 7 GLU CA 1 1
10 13637 1 1 7 GLU CB C 3.722 -13.922 -7.763 1.00 . A A . 7 GLU CB 1 1
10 13638 1 1 7 GLU CD C 3.438 -12.312 -9.670 1.00 . A A . 7 GLU CD 1 1
10 13639 1 1 7 GLU CG C 3.766 -12.454 -8.182 1.00 . A A . 7 GLU CG 1 1
10 13640 1 1 7 GLU H H 3.834 -16.144 -6.573 1.00 . A A . 7 GLU H 1 1
10 13641 1 1 7 GLU HA H 5.211 -13.825 -6.220 1.00 . A A . 7 GLU HA 1 1
10 13642 1 1 7 GLU HB2 H 4.380 -14.494 -8.399 1.00 . A A . 7 GLU HB2 1 1
10 13643 1 1 7 GLU HB3 H 2.715 -14.289 -7.867 1.00 . A A . 7 GLU HB3 1 1
10 13644 1 1 7 GLU HG2 H 3.035 -11.909 -7.610 1.00 . A A . 7 GLU HG2 1 1
10 13645 1 1 7 GLU HG3 H 4.746 -12.059 -7.986 1.00 . A A . 7 GLU HG3 1 1
10 13646 1 1 7 GLU N N 3.964 -15.453 -5.902 1.00 . A A . 7 GLU N 1 1
10 13647 1 1 7 GLU O O 3.905 -12.227 -4.788 1.00 . A A . 7 GLU O 1 1
10 13648 1 1 7 GLU OE1 O 2.993 -13.284 -10.259 1.00 . A A . 7 GLU OE1 1 1
10 13649 1 1 7 GLU OE2 O 3.625 -11.227 -10.197 1.00 . A A . 7 GLU OE2 1 1
10 13650 1 1 8 GLN C C 1.659 -12.189 -3.202 1.00 . A A . 8 GLN C 1 1
10 13651 1 1 8 GLN CA C 1.149 -12.462 -4.618 1.00 . A A . 8 GLN CA 1 1
10 13652 1 1 8 GLN CB C -0.228 -13.127 -4.535 1.00 . A A . 8 GLN CB 1 1
10 13653 1 1 8 GLN CD C -1.511 -11.217 -5.541 1.00 . A A . 8 GLN CD 1 1
10 13654 1 1 8 GLN CG C -1.322 -12.073 -4.298 1.00 . A A . 8 GLN CG 1 1
10 13655 1 1 8 GLN H H 1.649 -14.023 -5.946 1.00 . A A . 8 GLN H 1 1
10 13656 1 1 8 GLN HA H 1.048 -11.522 -5.140 1.00 . A A . 8 GLN HA 1 1
10 13657 1 1 8 GLN HB2 H -0.420 -13.650 -5.456 1.00 . A A . 8 GLN HB2 1 1
10 13658 1 1 8 GLN HB3 H -0.234 -13.834 -3.719 1.00 . A A . 8 GLN HB3 1 1
10 13659 1 1 8 GLN HE21 H -1.719 -9.526 -4.518 1.00 . A A . 8 GLN HE21 1 1
10 13660 1 1 8 GLN HE22 H -1.826 -9.370 -6.205 1.00 . A A . 8 GLN HE22 1 1
10 13661 1 1 8 GLN HG2 H -2.252 -12.570 -4.070 1.00 . A A . 8 GLN HG2 1 1
10 13662 1 1 8 GLN HG3 H -1.042 -11.442 -3.469 1.00 . A A . 8 GLN HG3 1 1
10 13663 1 1 8 GLN N N 2.049 -13.327 -5.383 1.00 . A A . 8 GLN N 1 1
10 13664 1 1 8 GLN NE2 N -1.700 -9.931 -5.412 1.00 . A A . 8 GLN NE2 1 1
10 13665 1 1 8 GLN O O 1.837 -11.033 -2.823 1.00 . A A . 8 GLN O 1 1
10 13666 1 1 8 GLN OE1 O -1.496 -11.733 -6.659 1.00 . A A . 8 GLN OE1 1 1
10 13667 1 1 9 ILE C C 3.618 -12.234 -1.012 1.00 . A A . 9 ILE C 1 1
10 13668 1 1 9 ILE CA C 2.306 -13.020 -1.039 1.00 . A A . 9 ILE CA 1 1
10 13669 1 1 9 ILE CB C 2.463 -14.364 -0.315 1.00 . A A . 9 ILE CB 1 1
10 13670 1 1 9 ILE CD1 C 3.366 -16.682 -0.493 1.00 . A A . 9 ILE CD1 1 1
10 13671 1 1 9 ILE CG1 C 3.217 -15.347 -1.205 1.00 . A A . 9 ILE CG1 1 1
10 13672 1 1 9 ILE CG2 C 1.086 -14.950 -0.003 1.00 . A A . 9 ILE CG2 1 1
10 13673 1 1 9 ILE H H 1.679 -14.147 -2.728 1.00 . A A . 9 ILE H 1 1
10 13674 1 1 9 ILE HA H 1.550 -12.440 -0.530 1.00 . A A . 9 ILE HA 1 1
10 13675 1 1 9 ILE HB H 3.009 -14.215 0.605 1.00 . A A . 9 ILE HB 1 1
10 13676 1 1 9 ILE HD11 H 3.650 -16.517 0.535 1.00 . A A . 9 ILE HD11 1 1
10 13677 1 1 9 ILE HD12 H 4.128 -17.249 -0.990 1.00 . A A . 9 ILE HD12 1 1
10 13678 1 1 9 ILE HD13 H 2.430 -17.222 -0.531 1.00 . A A . 9 ILE HD13 1 1
10 13679 1 1 9 ILE HG12 H 2.666 -15.499 -2.119 1.00 . A A . 9 ILE HG12 1 1
10 13680 1 1 9 ILE HG13 H 4.193 -14.961 -1.427 1.00 . A A . 9 ILE HG13 1 1
10 13681 1 1 9 ILE HG21 H 1.199 -15.807 0.645 1.00 . A A . 9 ILE HG21 1 1
10 13682 1 1 9 ILE HG22 H 0.611 -15.259 -0.924 1.00 . A A . 9 ILE HG22 1 1
10 13683 1 1 9 ILE HG23 H 0.476 -14.209 0.487 1.00 . A A . 9 ILE HG23 1 1
10 13684 1 1 9 ILE N N 1.860 -13.235 -2.404 1.00 . A A . 9 ILE N 1 1
10 13685 1 1 9 ILE O O 3.741 -11.237 -0.296 1.00 . A A . 9 ILE O 1 1
10 13686 1 1 10 ALA C C 5.673 -10.540 -2.286 1.00 . A A . 10 ALA C 1 1
10 13687 1 1 10 ALA CA C 5.870 -11.989 -1.842 1.00 . A A . 10 ALA CA 1 1
10 13688 1 1 10 ALA CB C 6.793 -12.713 -2.827 1.00 . A A . 10 ALA CB 1 1
10 13689 1 1 10 ALA H H 4.452 -13.465 -2.349 1.00 . A A . 10 ALA H 1 1
10 13690 1 1 10 ALA HA H 6.318 -12.009 -0.859 1.00 . A A . 10 ALA HA 1 1
10 13691 1 1 10 ALA HB1 H 7.817 -12.416 -2.650 1.00 . A A . 10 ALA HB1 1 1
10 13692 1 1 10 ALA HB2 H 6.514 -12.454 -3.837 1.00 . A A . 10 ALA HB2 1 1
10 13693 1 1 10 ALA HB3 H 6.698 -13.781 -2.689 1.00 . A A . 10 ALA HB3 1 1
10 13694 1 1 10 ALA N N 4.591 -12.669 -1.797 1.00 . A A . 10 ALA N 1 1
10 13695 1 1 10 ALA O O 6.324 -9.627 -1.780 1.00 . A A . 10 ALA O 1 1
10 13696 1 1 11 GLU C C 4.019 -8.084 -2.654 1.00 . A A . 11 GLU C 1 1
10 13697 1 1 11 GLU CA C 4.463 -9.027 -3.770 1.00 . A A . 11 GLU CA 1 1
10 13698 1 1 11 GLU CB C 3.352 -9.134 -4.824 1.00 . A A . 11 GLU CB 1 1
10 13699 1 1 11 GLU CD C 2.159 -7.920 -6.662 1.00 . A A . 11 GLU CD 1 1
10 13700 1 1 11 GLU CG C 3.219 -7.805 -5.567 1.00 . A A . 11 GLU CG 1 1
10 13701 1 1 11 GLU H H 4.281 -11.125 -3.593 1.00 . A A . 11 GLU H 1 1
10 13702 1 1 11 GLU HA H 5.350 -8.627 -4.238 1.00 . A A . 11 GLU HA 1 1
10 13703 1 1 11 GLU HB2 H 3.590 -9.919 -5.526 1.00 . A A . 11 GLU HB2 1 1
10 13704 1 1 11 GLU HB3 H 2.416 -9.361 -4.336 1.00 . A A . 11 GLU HB3 1 1
10 13705 1 1 11 GLU HG2 H 2.933 -7.033 -4.868 1.00 . A A . 11 GLU HG2 1 1
10 13706 1 1 11 GLU HG3 H 4.169 -7.548 -6.015 1.00 . A A . 11 GLU HG3 1 1
10 13707 1 1 11 GLU N N 4.762 -10.353 -3.236 1.00 . A A . 11 GLU N 1 1
10 13708 1 1 11 GLU O O 4.482 -6.945 -2.580 1.00 . A A . 11 GLU O 1 1
10 13709 1 1 11 GLU OE1 O 1.440 -8.905 -6.660 1.00 . A A . 11 GLU OE1 1 1
10 13710 1 1 11 GLU OE2 O 2.080 -7.021 -7.483 1.00 . A A . 11 GLU OE2 1 1
10 13711 1 1 12 PHE C C 3.810 -7.388 0.253 1.00 . A A . 12 PHE C 1 1
10 13712 1 1 12 PHE CA C 2.655 -7.734 -0.686 1.00 . A A . 12 PHE CA 1 1
10 13713 1 1 12 PHE CB C 1.505 -8.480 0.046 1.00 . A A . 12 PHE CB 1 1
10 13714 1 1 12 PHE CD1 C 1.914 -7.648 2.395 1.00 . A A . 12 PHE CD1 1 1
10 13715 1 1 12 PHE CD2 C 2.082 -10.024 1.959 1.00 . A A . 12 PHE CD2 1 1
10 13716 1 1 12 PHE CE1 C 2.226 -7.870 3.736 1.00 . A A . 12 PHE CE1 1 1
10 13717 1 1 12 PHE CE2 C 2.395 -10.246 3.301 1.00 . A A . 12 PHE CE2 1 1
10 13718 1 1 12 PHE CG C 1.841 -8.724 1.503 1.00 . A A . 12 PHE CG 1 1
10 13719 1 1 12 PHE CZ C 2.467 -9.169 4.190 1.00 . A A . 12 PHE CZ 1 1
10 13720 1 1 12 PHE H H 2.790 -9.472 -1.875 1.00 . A A . 12 PHE H 1 1
10 13721 1 1 12 PHE HA H 2.269 -6.814 -1.099 1.00 . A A . 12 PHE HA 1 1
10 13722 1 1 12 PHE HB2 H 0.599 -7.889 -0.008 1.00 . A A . 12 PHE HB2 1 1
10 13723 1 1 12 PHE HB3 H 1.332 -9.428 -0.442 1.00 . A A . 12 PHE HB3 1 1
10 13724 1 1 12 PHE HD1 H 1.735 -6.646 2.049 1.00 . A A . 12 PHE HD1 1 1
10 13725 1 1 12 PHE HD2 H 2.029 -10.857 1.275 1.00 . A A . 12 PHE HD2 1 1
10 13726 1 1 12 PHE HE1 H 2.280 -7.039 4.422 1.00 . A A . 12 PHE HE1 1 1
10 13727 1 1 12 PHE HE2 H 2.580 -11.248 3.650 1.00 . A A . 12 PHE HE2 1 1
10 13728 1 1 12 PHE HZ H 2.708 -9.341 5.225 1.00 . A A . 12 PHE HZ 1 1
10 13729 1 1 12 PHE N N 3.130 -8.556 -1.783 1.00 . A A . 12 PHE N 1 1
10 13730 1 1 12 PHE O O 3.943 -6.248 0.685 1.00 . A A . 12 PHE O 1 1
10 13731 1 1 13 LYS C C 6.657 -7.060 0.928 1.00 . A A . 13 LYS C 1 1
10 13732 1 1 13 LYS CA C 5.761 -8.173 1.458 1.00 . A A . 13 LYS CA 1 1
10 13733 1 1 13 LYS CB C 6.574 -9.470 1.587 1.00 . A A . 13 LYS CB 1 1
10 13734 1 1 13 LYS CD C 7.168 -9.555 4.049 1.00 . A A . 13 LYS CD 1 1
10 13735 1 1 13 LYS CE C 7.210 -11.048 4.381 1.00 . A A . 13 LYS CE 1 1
10 13736 1 1 13 LYS CG C 7.703 -9.308 2.628 1.00 . A A . 13 LYS CG 1 1
10 13737 1 1 13 LYS H H 4.470 -9.271 0.185 1.00 . A A . 13 LYS H 1 1
10 13738 1 1 13 LYS HA H 5.386 -7.893 2.425 1.00 . A A . 13 LYS HA 1 1
10 13739 1 1 13 LYS HB2 H 5.915 -10.271 1.890 1.00 . A A . 13 LYS HB2 1 1
10 13740 1 1 13 LYS HB3 H 7.008 -9.712 0.627 1.00 . A A . 13 LYS HB3 1 1
10 13741 1 1 13 LYS HD2 H 7.778 -9.019 4.760 1.00 . A A . 13 LYS HD2 1 1
10 13742 1 1 13 LYS HD3 H 6.152 -9.201 4.123 1.00 . A A . 13 LYS HD3 1 1
10 13743 1 1 13 LYS HE2 H 6.531 -11.582 3.732 1.00 . A A . 13 LYS HE2 1 1
10 13744 1 1 13 LYS HE3 H 8.213 -11.424 4.245 1.00 . A A . 13 LYS HE3 1 1
10 13745 1 1 13 LYS HG2 H 8.490 -10.020 2.412 1.00 . A A . 13 LYS HG2 1 1
10 13746 1 1 13 LYS HG3 H 8.113 -8.312 2.571 1.00 . A A . 13 LYS HG3 1 1
10 13747 1 1 13 LYS HZ1 H 5.776 -11.077 5.879 1.00 . A A . 13 LYS HZ1 1 1
10 13748 1 1 13 LYS HZ2 H 7.304 -10.554 6.393 1.00 . A A . 13 LYS HZ2 1 1
10 13749 1 1 13 LYS HZ3 H 7.030 -12.205 6.096 1.00 . A A . 13 LYS HZ3 1 1
10 13750 1 1 13 LYS N N 4.633 -8.384 0.562 1.00 . A A . 13 LYS N 1 1
10 13751 1 1 13 LYS NZ N 6.799 -11.236 5.795 1.00 . A A . 13 LYS NZ 1 1
10 13752 1 1 13 LYS O O 7.079 -6.181 1.679 1.00 . A A . 13 LYS O 1 1
10 13753 1 1 14 GLU C C 7.157 -4.711 -0.803 1.00 . A A . 14 GLU C 1 1
10 13754 1 1 14 GLU CA C 7.781 -6.093 -0.981 1.00 . A A . 14 GLU CA 1 1
10 13755 1 1 14 GLU CB C 7.936 -6.397 -2.474 1.00 . A A . 14 GLU CB 1 1
10 13756 1 1 14 GLU CD C 8.830 -8.060 -4.139 1.00 . A A . 14 GLU CD 1 1
10 13757 1 1 14 GLU CG C 8.771 -7.672 -2.663 1.00 . A A . 14 GLU CG 1 1
10 13758 1 1 14 GLU H H 6.572 -7.829 -0.914 1.00 . A A . 14 GLU H 1 1
10 13759 1 1 14 GLU HA H 8.753 -6.107 -0.516 1.00 . A A . 14 GLU HA 1 1
10 13760 1 1 14 GLU HB2 H 6.956 -6.536 -2.909 1.00 . A A . 14 GLU HB2 1 1
10 13761 1 1 14 GLU HB3 H 8.431 -5.571 -2.959 1.00 . A A . 14 GLU HB3 1 1
10 13762 1 1 14 GLU HG2 H 9.773 -7.493 -2.304 1.00 . A A . 14 GLU HG2 1 1
10 13763 1 1 14 GLU HG3 H 8.329 -8.478 -2.097 1.00 . A A . 14 GLU HG3 1 1
10 13764 1 1 14 GLU N N 6.939 -7.105 -0.365 1.00 . A A . 14 GLU N 1 1
10 13765 1 1 14 GLU O O 7.786 -3.796 -0.269 1.00 . A A . 14 GLU O 1 1
10 13766 1 1 14 GLU OE1 O 8.276 -7.335 -4.948 1.00 . A A . 14 GLU OE1 1 1
10 13767 1 1 14 GLU OE2 O 9.432 -9.079 -4.441 1.00 . A A . 14 GLU OE2 1 1
10 13768 1 1 15 ALA C C 5.127 -2.875 0.340 1.00 . A A . 15 ALA C 1 1
10 13769 1 1 15 ALA CA C 5.206 -3.299 -1.124 1.00 . A A . 15 ALA CA 1 1
10 13770 1 1 15 ALA CB C 3.799 -3.432 -1.731 1.00 . A A . 15 ALA CB 1 1
10 13771 1 1 15 ALA H H 5.452 -5.336 -1.653 1.00 . A A . 15 ALA H 1 1
10 13772 1 1 15 ALA HA H 5.753 -2.548 -1.672 1.00 . A A . 15 ALA HA 1 1
10 13773 1 1 15 ALA HB1 H 3.483 -2.481 -2.136 1.00 . A A . 15 ALA HB1 1 1
10 13774 1 1 15 ALA HB2 H 3.098 -3.750 -0.971 1.00 . A A . 15 ALA HB2 1 1
10 13775 1 1 15 ALA HB3 H 3.822 -4.166 -2.524 1.00 . A A . 15 ALA HB3 1 1
10 13776 1 1 15 ALA N N 5.909 -4.570 -1.242 1.00 . A A . 15 ALA N 1 1
10 13777 1 1 15 ALA O O 5.320 -1.701 0.674 1.00 . A A . 15 ALA O 1 1
10 13778 1 1 16 PHE C C 6.100 -2.955 3.146 1.00 . A A . 16 PHE C 1 1
10 13779 1 1 16 PHE CA C 4.785 -3.548 2.636 1.00 . A A . 16 PHE CA 1 1
10 13780 1 1 16 PHE CB C 4.442 -4.854 3.399 1.00 . A A . 16 PHE CB 1 1
10 13781 1 1 16 PHE CD1 C 4.891 -4.082 5.767 1.00 . A A . 16 PHE CD1 1 1
10 13782 1 1 16 PHE CD2 C 6.235 -5.880 4.846 1.00 . A A . 16 PHE CD2 1 1
10 13783 1 1 16 PHE CE1 C 5.618 -4.159 6.959 1.00 . A A . 16 PHE CE1 1 1
10 13784 1 1 16 PHE CE2 C 6.962 -5.950 6.033 1.00 . A A . 16 PHE CE2 1 1
10 13785 1 1 16 PHE CG C 5.198 -4.945 4.711 1.00 . A A . 16 PHE CG 1 1
10 13786 1 1 16 PHE CZ C 6.656 -5.092 7.088 1.00 . A A . 16 PHE CZ 1 1
10 13787 1 1 16 PHE H H 4.731 -4.755 0.900 1.00 . A A . 16 PHE H 1 1
10 13788 1 1 16 PHE HA H 3.996 -2.834 2.792 1.00 . A A . 16 PHE HA 1 1
10 13789 1 1 16 PHE HB2 H 3.388 -4.874 3.605 1.00 . A A . 16 PHE HB2 1 1
10 13790 1 1 16 PHE HB3 H 4.696 -5.700 2.785 1.00 . A A . 16 PHE HB3 1 1
10 13791 1 1 16 PHE HD1 H 4.090 -3.366 5.666 1.00 . A A . 16 PHE HD1 1 1
10 13792 1 1 16 PHE HD2 H 6.471 -6.548 4.033 1.00 . A A . 16 PHE HD2 1 1
10 13793 1 1 16 PHE HE1 H 5.383 -3.498 7.779 1.00 . A A . 16 PHE HE1 1 1
10 13794 1 1 16 PHE HE2 H 7.760 -6.672 6.136 1.00 . A A . 16 PHE HE2 1 1
10 13795 1 1 16 PHE HZ H 7.220 -5.146 8.001 1.00 . A A . 16 PHE HZ 1 1
10 13796 1 1 16 PHE N N 4.865 -3.835 1.214 1.00 . A A . 16 PHE N 1 1
10 13797 1 1 16 PHE O O 6.106 -1.913 3.805 1.00 . A A . 16 PHE O 1 1
10 13798 1 1 17 SER C C 8.793 -1.763 2.827 1.00 . A A . 17 SER C 1 1
10 13799 1 1 17 SER CA C 8.507 -3.184 3.300 1.00 . A A . 17 SER CA 1 1
10 13800 1 1 17 SER CB C 9.592 -4.131 2.782 1.00 . A A . 17 SER CB 1 1
10 13801 1 1 17 SER H H 7.124 -4.462 2.333 1.00 . A A . 17 SER H 1 1
10 13802 1 1 17 SER HA H 8.525 -3.198 4.381 1.00 . A A . 17 SER HA 1 1
10 13803 1 1 17 SER HB2 H 9.398 -5.135 3.132 1.00 . A A . 17 SER HB2 1 1
10 13804 1 1 17 SER HB3 H 9.585 -4.124 1.699 1.00 . A A . 17 SER HB3 1 1
10 13805 1 1 17 SER HG H 11.239 -4.409 3.787 1.00 . A A . 17 SER HG 1 1
10 13806 1 1 17 SER N N 7.197 -3.633 2.852 1.00 . A A . 17 SER N 1 1
10 13807 1 1 17 SER O O 9.435 -0.982 3.531 1.00 . A A . 17 SER O 1 1
10 13808 1 1 17 SER OG O 10.859 -3.700 3.265 1.00 . A A . 17 SER OG 1 1
10 13809 1 1 18 LEU C C 7.830 0.975 1.884 1.00 . A A . 18 LEU C 1 1
10 13810 1 1 18 LEU CA C 8.554 -0.097 1.079 1.00 . A A . 18 LEU CA 1 1
10 13811 1 1 18 LEU CB C 8.076 -0.038 -0.375 1.00 . A A . 18 LEU CB 1 1
10 13812 1 1 18 LEU CD1 C 8.388 -0.988 -2.680 1.00 . A A . 18 LEU CD1 1 1
10 13813 1 1 18 LEU CD2 C 10.411 -0.323 -1.330 1.00 . A A . 18 LEU CD2 1 1
10 13814 1 1 18 LEU CG C 8.981 -0.909 -1.265 1.00 . A A . 18 LEU CG 1 1
10 13815 1 1 18 LEU H H 7.809 -2.094 1.111 1.00 . A A . 18 LEU H 1 1
10 13816 1 1 18 LEU HA H 9.608 0.115 1.105 1.00 . A A . 18 LEU HA 1 1
10 13817 1 1 18 LEU HB2 H 7.060 -0.407 -0.425 1.00 . A A . 18 LEU HB2 1 1
10 13818 1 1 18 LEU HB3 H 8.104 0.984 -0.722 1.00 . A A . 18 LEU HB3 1 1
10 13819 1 1 18 LEU HD11 H 8.827 -1.823 -3.207 1.00 . A A . 18 LEU HD11 1 1
10 13820 1 1 18 LEU HD12 H 8.607 -0.074 -3.213 1.00 . A A . 18 LEU HD12 1 1
10 13821 1 1 18 LEU HD13 H 7.318 -1.122 -2.622 1.00 . A A . 18 LEU HD13 1 1
10 13822 1 1 18 LEU HD21 H 10.874 -0.584 -2.276 1.00 . A A . 18 LEU HD21 1 1
10 13823 1 1 18 LEU HD22 H 11.003 -0.733 -0.524 1.00 . A A . 18 LEU HD22 1 1
10 13824 1 1 18 LEU HD23 H 10.376 0.753 -1.235 1.00 . A A . 18 LEU HD23 1 1
10 13825 1 1 18 LEU HG H 9.024 -1.904 -0.848 1.00 . A A . 18 LEU HG 1 1
10 13826 1 1 18 LEU N N 8.325 -1.435 1.630 1.00 . A A . 18 LEU N 1 1
10 13827 1 1 18 LEU O O 8.384 2.041 2.158 1.00 . A A . 18 LEU O 1 1
10 13828 1 1 19 PHE C C 6.281 1.810 4.431 1.00 . A A . 19 PHE C 1 1
10 13829 1 1 19 PHE CA C 5.786 1.666 2.996 1.00 . A A . 19 PHE CA 1 1
10 13830 1 1 19 PHE CB C 4.323 1.244 3.005 1.00 . A A . 19 PHE CB 1 1
10 13831 1 1 19 PHE CD1 C 3.776 2.336 0.790 1.00 . A A . 19 PHE CD1 1 1
10 13832 1 1 19 PHE CD2 C 3.326 -0.027 1.071 1.00 . A A . 19 PHE CD2 1 1
10 13833 1 1 19 PHE CE1 C 3.290 2.271 -0.522 1.00 . A A . 19 PHE CE1 1 1
10 13834 1 1 19 PHE CE2 C 2.846 -0.093 -0.232 1.00 . A A . 19 PHE CE2 1 1
10 13835 1 1 19 PHE CG C 3.794 1.186 1.589 1.00 . A A . 19 PHE CG 1 1
10 13836 1 1 19 PHE CZ C 2.826 1.054 -1.034 1.00 . A A . 19 PHE CZ 1 1
10 13837 1 1 19 PHE H H 6.179 -0.157 1.983 1.00 . A A . 19 PHE H 1 1
10 13838 1 1 19 PHE HA H 5.868 2.626 2.513 1.00 . A A . 19 PHE HA 1 1
10 13839 1 1 19 PHE HB2 H 4.242 0.271 3.461 1.00 . A A . 19 PHE HB2 1 1
10 13840 1 1 19 PHE HB3 H 3.746 1.957 3.574 1.00 . A A . 19 PHE HB3 1 1
10 13841 1 1 19 PHE HD1 H 4.128 3.276 1.183 1.00 . A A . 19 PHE HD1 1 1
10 13842 1 1 19 PHE HD2 H 3.336 -0.914 1.681 1.00 . A A . 19 PHE HD2 1 1
10 13843 1 1 19 PHE HE1 H 3.278 3.156 -1.137 1.00 . A A . 19 PHE HE1 1 1
10 13844 1 1 19 PHE HE2 H 2.486 -1.029 -0.616 1.00 . A A . 19 PHE HE2 1 1
10 13845 1 1 19 PHE HZ H 2.454 1.002 -2.046 1.00 . A A . 19 PHE HZ 1 1
10 13846 1 1 19 PHE N N 6.580 0.700 2.243 1.00 . A A . 19 PHE N 1 1
10 13847 1 1 19 PHE O O 6.485 2.919 4.905 1.00 . A A . 19 PHE O 1 1
10 13848 1 1 20 ASP C C 8.295 1.415 6.598 1.00 . A A . 20 ASP C 1 1
10 13849 1 1 20 ASP CA C 6.922 0.749 6.511 1.00 . A A . 20 ASP CA 1 1
10 13850 1 1 20 ASP CB C 7.005 -0.667 7.085 1.00 . A A . 20 ASP CB 1 1
10 13851 1 1 20 ASP CG C 7.132 -0.609 8.603 1.00 . A A . 20 ASP CG 1 1
10 13852 1 1 20 ASP H H 6.263 -0.173 4.713 1.00 . A A . 20 ASP H 1 1
10 13853 1 1 20 ASP HA H 6.215 1.322 7.094 1.00 . A A . 20 ASP HA 1 1
10 13854 1 1 20 ASP HB2 H 6.111 -1.211 6.820 1.00 . A A . 20 ASP HB2 1 1
10 13855 1 1 20 ASP HB3 H 7.866 -1.171 6.674 1.00 . A A . 20 ASP HB3 1 1
10 13856 1 1 20 ASP N N 6.458 0.694 5.126 1.00 . A A . 20 ASP N 1 1
10 13857 1 1 20 ASP O O 9.311 0.739 6.766 1.00 . A A . 20 ASP O 1 1
10 13858 1 1 20 ASP OD1 O 7.584 0.406 9.103 1.00 . A A . 20 ASP OD1 1 1
10 13859 1 1 20 ASP OD2 O 6.776 -1.583 9.245 1.00 . A A . 20 ASP OD2 1 1
10 13860 1 1 21 LYS C C 10.253 3.252 7.898 1.00 . A A . 21 LYS C 1 1
10 13861 1 1 21 LYS CA C 9.586 3.470 6.547 1.00 . A A . 21 LYS CA 1 1
10 13862 1 1 21 LYS CB C 9.360 4.975 6.326 1.00 . A A . 21 LYS CB 1 1
10 13863 1 1 21 LYS CD C 8.694 4.450 3.931 1.00 . A A . 21 LYS CD 1 1
10 13864 1 1 21 LYS CE C 10.061 4.909 3.413 1.00 . A A . 21 LYS CE 1 1
10 13865 1 1 21 LYS CG C 8.331 5.220 5.214 1.00 . A A . 21 LYS CG 1 1
10 13866 1 1 21 LYS H H 7.477 3.223 6.343 1.00 . A A . 21 LYS H 1 1
10 13867 1 1 21 LYS HA H 10.246 3.096 5.780 1.00 . A A . 21 LYS HA 1 1
10 13868 1 1 21 LYS HB2 H 8.994 5.417 7.241 1.00 . A A . 21 LYS HB2 1 1
10 13869 1 1 21 LYS HB3 H 10.295 5.445 6.056 1.00 . A A . 21 LYS HB3 1 1
10 13870 1 1 21 LYS HD2 H 8.711 3.388 4.125 1.00 . A A . 21 LYS HD2 1 1
10 13871 1 1 21 LYS HD3 H 7.948 4.656 3.178 1.00 . A A . 21 LYS HD3 1 1
10 13872 1 1 21 LYS HE2 H 10.126 5.985 3.469 1.00 . A A . 21 LYS HE2 1 1
10 13873 1 1 21 LYS HE3 H 10.844 4.470 4.011 1.00 . A A . 21 LYS HE3 1 1
10 13874 1 1 21 LYS HG2 H 7.363 4.906 5.560 1.00 . A A . 21 LYS HG2 1 1
10 13875 1 1 21 LYS HG3 H 8.299 6.277 4.992 1.00 . A A . 21 LYS HG3 1 1
10 13876 1 1 21 LYS HZ1 H 10.024 5.276 1.365 1.00 . A A . 21 LYS HZ1 1 1
10 13877 1 1 21 LYS HZ2 H 9.564 3.702 1.793 1.00 . A A . 21 LYS HZ2 1 1
10 13878 1 1 21 LYS HZ3 H 11.202 4.149 1.847 1.00 . A A . 21 LYS HZ3 1 1
10 13879 1 1 21 LYS N N 8.319 2.742 6.482 1.00 . A A . 21 LYS N 1 1
10 13880 1 1 21 LYS NZ N 10.225 4.475 1.998 1.00 . A A . 21 LYS NZ 1 1
10 13881 1 1 21 LYS O O 11.430 2.895 7.969 1.00 . A A . 21 LYS O 1 1
10 13882 1 1 22 ASP C C 10.519 1.887 10.500 1.00 . A A . 22 ASP C 1 1
10 13883 1 1 22 ASP CA C 10.061 3.328 10.306 1.00 . A A . 22 ASP CA 1 1
10 13884 1 1 22 ASP CB C 8.979 3.668 11.340 1.00 . A A . 22 ASP CB 1 1
10 13885 1 1 22 ASP CG C 8.193 4.898 10.893 1.00 . A A . 22 ASP CG 1 1
10 13886 1 1 22 ASP H H 8.592 3.817 8.878 1.00 . A A . 22 ASP H 1 1
10 13887 1 1 22 ASP HA H 10.899 3.993 10.434 1.00 . A A . 22 ASP HA 1 1
10 13888 1 1 22 ASP HB2 H 8.301 2.833 11.439 1.00 . A A . 22 ASP HB2 1 1
10 13889 1 1 22 ASP HB3 H 9.442 3.869 12.295 1.00 . A A . 22 ASP HB3 1 1
10 13890 1 1 22 ASP N N 9.507 3.483 8.975 1.00 . A A . 22 ASP N 1 1
10 13891 1 1 22 ASP O O 11.319 1.591 11.387 1.00 . A A . 22 ASP O 1 1
10 13892 1 1 22 ASP OD1 O 8.807 5.837 10.415 1.00 . A A . 22 ASP OD1 1 1
10 13893 1 1 22 ASP OD2 O 6.978 4.874 11.024 1.00 . A A . 22 ASP OD2 1 1
10 13894 1 1 23 GLY C C 10.023 -1.040 11.040 1.00 . A A . 23 GLY C 1 1
10 13895 1 1 23 GLY CA C 10.389 -0.407 9.703 1.00 . A A . 23 GLY CA 1 1
10 13896 1 1 23 GLY H H 9.388 1.291 8.950 1.00 . A A . 23 GLY H 1 1
10 13897 1 1 23 GLY HA2 H 9.879 -0.938 8.911 1.00 . A A . 23 GLY HA2 1 1
10 13898 1 1 23 GLY HA3 H 11.453 -0.490 9.555 1.00 . A A . 23 GLY HA3 1 1
10 13899 1 1 23 GLY N N 10.015 0.998 9.646 1.00 . A A . 23 GLY N 1 1
10 13900 1 1 23 GLY O O 10.800 -1.818 11.596 1.00 . A A . 23 GLY O 1 1
10 13901 1 1 24 ASP C C 7.459 -2.465 12.626 1.00 . A A . 24 ASP C 1 1
10 13902 1 1 24 ASP CA C 8.393 -1.274 12.840 1.00 . A A . 24 ASP CA 1 1
10 13903 1 1 24 ASP CB C 7.692 -0.197 13.673 1.00 . A A . 24 ASP CB 1 1
10 13904 1 1 24 ASP CG C 6.325 0.136 13.088 1.00 . A A . 24 ASP CG 1 1
10 13905 1 1 24 ASP H H 8.253 -0.093 11.072 1.00 . A A . 24 ASP H 1 1
10 13906 1 1 24 ASP HA H 9.257 -1.617 13.394 1.00 . A A . 24 ASP HA 1 1
10 13907 1 1 24 ASP HB2 H 7.571 -0.553 14.685 1.00 . A A . 24 ASP HB2 1 1
10 13908 1 1 24 ASP HB3 H 8.302 0.695 13.680 1.00 . A A . 24 ASP HB3 1 1
10 13909 1 1 24 ASP N N 8.837 -0.714 11.558 1.00 . A A . 24 ASP N 1 1
10 13910 1 1 24 ASP O O 7.018 -3.095 13.588 1.00 . A A . 24 ASP O 1 1
10 13911 1 1 24 ASP OD1 O 6.060 -0.272 11.973 1.00 . A A . 24 ASP OD1 1 1
10 13912 1 1 24 ASP OD2 O 5.561 0.796 13.771 1.00 . A A . 24 ASP OD2 1 1
10 13913 1 1 25 GLY C C 4.857 -3.421 10.785 1.00 . A A . 25 GLY C 1 1
10 13914 1 1 25 GLY CA C 6.283 -3.900 11.033 1.00 . A A . 25 GLY CA 1 1
10 13915 1 1 25 GLY H H 7.540 -2.229 10.641 1.00 . A A . 25 GLY H 1 1
10 13916 1 1 25 GLY HA2 H 6.652 -4.389 10.144 1.00 . A A . 25 GLY HA2 1 1
10 13917 1 1 25 GLY HA3 H 6.277 -4.609 11.851 1.00 . A A . 25 GLY HA3 1 1
10 13918 1 1 25 GLY N N 7.166 -2.774 11.362 1.00 . A A . 25 GLY N 1 1
10 13919 1 1 25 GLY O O 3.932 -4.225 10.677 1.00 . A A . 25 GLY O 1 1
10 13920 1 1 26 THR C C 3.490 -0.323 9.531 1.00 . A A . 26 THR C 1 1
10 13921 1 1 26 THR CA C 3.367 -1.520 10.459 1.00 . A A . 26 THR CA 1 1
10 13922 1 1 26 THR CB C 2.744 -1.074 11.787 1.00 . A A . 26 THR CB 1 1
10 13923 1 1 26 THR CG2 C 2.169 -2.289 12.521 1.00 . A A . 26 THR CG2 1 1
10 13924 1 1 26 THR H H 5.462 -1.513 10.792 1.00 . A A . 26 THR H 1 1
10 13925 1 1 26 THR HA H 2.722 -2.254 9.995 1.00 . A A . 26 THR HA 1 1
10 13926 1 1 26 THR HB H 1.948 -0.371 11.595 1.00 . A A . 26 THR HB 1 1
10 13927 1 1 26 THR HG1 H 3.384 -0.339 13.476 1.00 . A A . 26 THR HG1 1 1
10 13928 1 1 26 THR HG21 H 1.848 -1.995 13.510 1.00 . A A . 26 THR HG21 1 1
10 13929 1 1 26 THR HG22 H 2.924 -3.058 12.599 1.00 . A A . 26 THR HG22 1 1
10 13930 1 1 26 THR HG23 H 1.321 -2.669 11.969 1.00 . A A . 26 THR HG23 1 1
10 13931 1 1 26 THR N N 4.687 -2.105 10.697 1.00 . A A . 26 THR N 1 1
10 13932 1 1 26 THR O O 4.563 0.268 9.411 1.00 . A A . 26 THR O 1 1
10 13933 1 1 26 THR OG1 O 3.738 -0.445 12.589 1.00 . A A . 26 THR OG1 1 1
10 13934 1 1 27 ILE C C 1.483 2.289 8.597 1.00 . A A . 27 ILE C 1 1
10 13935 1 1 27 ILE CA C 2.364 1.205 7.995 1.00 . A A . 27 ILE CA 1 1
10 13936 1 1 27 ILE CB C 1.844 0.812 6.614 1.00 . A A . 27 ILE CB 1 1
10 13937 1 1 27 ILE CD1 C 2.192 -0.754 4.701 1.00 . A A . 27 ILE CD1 1 1
10 13938 1 1 27 ILE CG1 C 2.827 -0.158 5.963 1.00 . A A . 27 ILE CG1 1 1
10 13939 1 1 27 ILE CG2 C 1.704 2.069 5.749 1.00 . A A . 27 ILE CG2 1 1
10 13940 1 1 27 ILE H H 1.542 -0.449 9.046 1.00 . A A . 27 ILE H 1 1
10 13941 1 1 27 ILE HA H 3.373 1.591 7.889 1.00 . A A . 27 ILE HA 1 1
10 13942 1 1 27 ILE HB H 0.887 0.336 6.712 1.00 . A A . 27 ILE HB 1 1
10 13943 1 1 27 ILE HD11 H 1.973 0.037 3.996 1.00 . A A . 27 ILE HD11 1 1
10 13944 1 1 27 ILE HD12 H 1.278 -1.263 4.965 1.00 . A A . 27 ILE HD12 1 1
10 13945 1 1 27 ILE HD13 H 2.877 -1.456 4.250 1.00 . A A . 27 ILE HD13 1 1
10 13946 1 1 27 ILE HG12 H 3.734 0.370 5.705 1.00 . A A . 27 ILE HG12 1 1
10 13947 1 1 27 ILE HG13 H 3.059 -0.953 6.656 1.00 . A A . 27 ILE HG13 1 1
10 13948 1 1 27 ILE HG21 H 0.845 2.636 6.076 1.00 . A A . 27 ILE HG21 1 1
10 13949 1 1 27 ILE HG22 H 1.577 1.785 4.715 1.00 . A A . 27 ILE HG22 1 1
10 13950 1 1 27 ILE HG23 H 2.592 2.677 5.849 1.00 . A A . 27 ILE HG23 1 1
10 13951 1 1 27 ILE N N 2.376 0.051 8.893 1.00 . A A . 27 ILE N 1 1
10 13952 1 1 27 ILE O O 0.437 1.988 9.164 1.00 . A A . 27 ILE O 1 1
10 13953 1 1 28 THR C C 0.851 5.719 7.981 1.00 . A A . 28 THR C 1 1
10 13954 1 1 28 THR CA C 1.156 4.672 9.048 1.00 . A A . 28 THR CA 1 1
10 13955 1 1 28 THR CB C 1.957 5.312 10.187 1.00 . A A . 28 THR CB 1 1
10 13956 1 1 28 THR CG2 C 1.150 6.450 10.814 1.00 . A A . 28 THR CG2 1 1
10 13957 1 1 28 THR H H 2.759 3.723 8.023 1.00 . A A . 28 THR H 1 1
10 13958 1 1 28 THR HA H 0.219 4.311 9.452 1.00 . A A . 28 THR HA 1 1
10 13959 1 1 28 THR HB H 2.884 5.705 9.801 1.00 . A A . 28 THR HB 1 1
10 13960 1 1 28 THR HG1 H 1.418 4.132 11.638 1.00 . A A . 28 THR HG1 1 1
10 13961 1 1 28 THR HG21 H 1.218 7.327 10.191 1.00 . A A . 28 THR HG21 1 1
10 13962 1 1 28 THR HG22 H 1.547 6.675 11.794 1.00 . A A . 28 THR HG22 1 1
10 13963 1 1 28 THR HG23 H 0.114 6.153 10.908 1.00 . A A . 28 THR HG23 1 1
10 13964 1 1 28 THR N N 1.915 3.547 8.487 1.00 . A A . 28 THR N 1 1
10 13965 1 1 28 THR O O 1.433 5.704 6.894 1.00 . A A . 28 THR O 1 1
10 13966 1 1 28 THR OG1 O 2.235 4.328 11.173 1.00 . A A . 28 THR OG1 1 1
10 13967 1 1 29 THR C C 0.735 8.486 6.942 1.00 . A A . 29 THR C 1 1
10 13968 1 1 29 THR CA C -0.475 7.667 7.369 1.00 . A A . 29 THR CA 1 1
10 13969 1 1 29 THR CB C -1.495 8.595 8.041 1.00 . A A . 29 THR CB 1 1
10 13970 1 1 29 THR CG2 C -2.638 7.769 8.639 1.00 . A A . 29 THR CG2 1 1
10 13971 1 1 29 THR H H -0.510 6.569 9.177 1.00 . A A . 29 THR H 1 1
10 13972 1 1 29 THR HA H -0.930 7.216 6.499 1.00 . A A . 29 THR HA 1 1
10 13973 1 1 29 THR HB H -1.893 9.278 7.309 1.00 . A A . 29 THR HB 1 1
10 13974 1 1 29 THR HG1 H -1.529 9.634 9.686 1.00 . A A . 29 THR HG1 1 1
10 13975 1 1 29 THR HG21 H -2.238 7.041 9.326 1.00 . A A . 29 THR HG21 1 1
10 13976 1 1 29 THR HG22 H -3.169 7.262 7.847 1.00 . A A . 29 THR HG22 1 1
10 13977 1 1 29 THR HG23 H -3.318 8.424 9.165 1.00 . A A . 29 THR HG23 1 1
10 13978 1 1 29 THR N N -0.077 6.619 8.300 1.00 . A A . 29 THR N 1 1
10 13979 1 1 29 THR O O 0.898 8.807 5.765 1.00 . A A . 29 THR O 1 1
10 13980 1 1 29 THR OG1 O -0.853 9.329 9.076 1.00 . A A . 29 THR OG1 1 1
10 13981 1 1 30 LYS C C 3.772 8.802 6.812 1.00 . A A . 30 LYS C 1 1
10 13982 1 1 30 LYS CA C 2.776 9.605 7.644 1.00 . A A . 30 LYS CA 1 1
10 13983 1 1 30 LYS CB C 3.416 10.040 8.961 1.00 . A A . 30 LYS CB 1 1
10 13984 1 1 30 LYS CD C 3.172 11.579 10.932 1.00 . A A . 30 LYS CD 1 1
10 13985 1 1 30 LYS CE C 3.197 10.496 12.017 1.00 . A A . 30 LYS CE 1 1
10 13986 1 1 30 LYS CG C 2.498 11.049 9.659 1.00 . A A . 30 LYS CG 1 1
10 13987 1 1 30 LYS H H 1.390 8.530 8.827 1.00 . A A . 30 LYS H 1 1
10 13988 1 1 30 LYS HA H 2.494 10.490 7.088 1.00 . A A . 30 LYS HA 1 1
10 13989 1 1 30 LYS HB2 H 3.550 9.174 9.591 1.00 . A A . 30 LYS HB2 1 1
10 13990 1 1 30 LYS HB3 H 4.373 10.498 8.766 1.00 . A A . 30 LYS HB3 1 1
10 13991 1 1 30 LYS HD2 H 4.185 11.873 10.700 1.00 . A A . 30 LYS HD2 1 1
10 13992 1 1 30 LYS HD3 H 2.626 12.438 11.295 1.00 . A A . 30 LYS HD3 1 1
10 13993 1 1 30 LYS HE2 H 2.237 10.008 12.072 1.00 . A A . 30 LYS HE2 1 1
10 13994 1 1 30 LYS HE3 H 3.960 9.770 11.787 1.00 . A A . 30 LYS HE3 1 1
10 13995 1 1 30 LYS HG2 H 2.296 11.874 8.991 1.00 . A A . 30 LYS HG2 1 1
10 13996 1 1 30 LYS HG3 H 1.568 10.566 9.922 1.00 . A A . 30 LYS HG3 1 1
10 13997 1 1 30 LYS HZ1 H 2.794 10.828 14.030 1.00 . A A . 30 LYS HZ1 1 1
10 13998 1 1 30 LYS HZ2 H 3.480 12.160 13.235 1.00 . A A . 30 LYS HZ2 1 1
10 13999 1 1 30 LYS HZ3 H 4.449 10.825 13.646 1.00 . A A . 30 LYS HZ3 1 1
10 14000 1 1 30 LYS N N 1.576 8.823 7.911 1.00 . A A . 30 LYS N 1 1
10 14001 1 1 30 LYS NZ N 3.504 11.125 13.332 1.00 . A A . 30 LYS NZ 1 1
10 14002 1 1 30 LYS O O 4.384 9.328 5.881 1.00 . A A . 30 LYS O 1 1
10 14003 1 1 31 GLU C C 4.446 6.614 4.942 1.00 . A A . 31 GLU C 1 1
10 14004 1 1 31 GLU CA C 4.840 6.652 6.417 1.00 . A A . 31 GLU CA 1 1
10 14005 1 1 31 GLU CB C 4.794 5.232 7.012 1.00 . A A . 31 GLU CB 1 1
10 14006 1 1 31 GLU CD C 5.453 3.816 8.978 1.00 . A A . 31 GLU CD 1 1
10 14007 1 1 31 GLU CG C 5.586 5.189 8.324 1.00 . A A . 31 GLU CG 1 1
10 14008 1 1 31 GLU H H 3.405 7.155 7.896 1.00 . A A . 31 GLU H 1 1
10 14009 1 1 31 GLU HA H 5.843 7.039 6.506 1.00 . A A . 31 GLU HA 1 1
10 14010 1 1 31 GLU HB2 H 3.766 4.966 7.210 1.00 . A A . 31 GLU HB2 1 1
10 14011 1 1 31 GLU HB3 H 5.217 4.529 6.311 1.00 . A A . 31 GLU HB3 1 1
10 14012 1 1 31 GLU HG2 H 6.628 5.384 8.118 1.00 . A A . 31 GLU HG2 1 1
10 14013 1 1 31 GLU HG3 H 5.208 5.942 8.997 1.00 . A A . 31 GLU HG3 1 1
10 14014 1 1 31 GLU N N 3.923 7.521 7.149 1.00 . A A . 31 GLU N 1 1
10 14015 1 1 31 GLU O O 5.219 7.018 4.068 1.00 . A A . 31 GLU O 1 1
10 14016 1 1 31 GLU OE1 O 4.339 3.341 9.090 1.00 . A A . 31 GLU OE1 1 1
10 14017 1 1 31 GLU OE2 O 6.469 3.266 9.366 1.00 . A A . 31 GLU OE2 1 1
10 14018 1 1 32 LEU C C 2.657 7.464 2.688 1.00 . A A . 32 LEU C 1 1
10 14019 1 1 32 LEU CA C 2.736 6.076 3.308 1.00 . A A . 32 LEU CA 1 1
10 14020 1 1 32 LEU CB C 1.352 5.421 3.315 1.00 . A A . 32 LEU CB 1 1
10 14021 1 1 32 LEU CD1 C 1.440 4.718 0.917 1.00 . A A . 32 LEU CD1 1 1
10 14022 1 1 32 LEU CD2 C -0.756 4.953 2.059 1.00 . A A . 32 LEU CD2 1 1
10 14023 1 1 32 LEU CG C 0.658 5.523 1.947 1.00 . A A . 32 LEU CG 1 1
10 14024 1 1 32 LEU H H 2.657 5.853 5.412 1.00 . A A . 32 LEU H 1 1
10 14025 1 1 32 LEU HA H 3.410 5.465 2.730 1.00 . A A . 32 LEU HA 1 1
10 14026 1 1 32 LEU HB2 H 1.481 4.387 3.552 1.00 . A A . 32 LEU HB2 1 1
10 14027 1 1 32 LEU HB3 H 0.735 5.889 4.070 1.00 . A A . 32 LEU HB3 1 1
10 14028 1 1 32 LEU HD11 H 2.369 5.223 0.697 1.00 . A A . 32 LEU HD11 1 1
10 14029 1 1 32 LEU HD12 H 0.856 4.626 0.015 1.00 . A A . 32 LEU HD12 1 1
10 14030 1 1 32 LEU HD13 H 1.646 3.734 1.316 1.00 . A A . 32 LEU HD13 1 1
10 14031 1 1 32 LEU HD21 H -0.729 4.012 2.588 1.00 . A A . 32 LEU HD21 1 1
10 14032 1 1 32 LEU HD22 H -1.157 4.797 1.068 1.00 . A A . 32 LEU HD22 1 1
10 14033 1 1 32 LEU HD23 H -1.382 5.650 2.594 1.00 . A A . 32 LEU HD23 1 1
10 14034 1 1 32 LEU HG H 0.595 6.553 1.632 1.00 . A A . 32 LEU HG 1 1
10 14035 1 1 32 LEU N N 3.233 6.146 4.676 1.00 . A A . 32 LEU N 1 1
10 14036 1 1 32 LEU O O 3.117 7.678 1.567 1.00 . A A . 32 LEU O 1 1
10 14037 1 1 33 GLY C C 3.244 10.252 2.353 1.00 . A A . 33 GLY C 1 1
10 14038 1 1 33 GLY CA C 1.922 9.761 2.923 1.00 . A A . 33 GLY CA 1 1
10 14039 1 1 33 GLY H H 1.712 8.166 4.305 1.00 . A A . 33 GLY H 1 1
10 14040 1 1 33 GLY HA2 H 1.165 9.781 2.151 1.00 . A A . 33 GLY HA2 1 1
10 14041 1 1 33 GLY HA3 H 1.625 10.407 3.733 1.00 . A A . 33 GLY HA3 1 1
10 14042 1 1 33 GLY N N 2.066 8.400 3.422 1.00 . A A . 33 GLY N 1 1
10 14043 1 1 33 GLY O O 3.283 10.853 1.280 1.00 . A A . 33 GLY O 1 1
10 14044 1 1 34 THR C C 5.958 9.760 1.287 1.00 . A A . 34 THR C 1 1
10 14045 1 1 34 THR CA C 5.644 10.408 2.628 1.00 . A A . 34 THR CA 1 1
10 14046 1 1 34 THR CB C 6.702 10.006 3.659 1.00 . A A . 34 THR CB 1 1
10 14047 1 1 34 THR CG2 C 8.095 10.411 3.166 1.00 . A A . 34 THR CG2 1 1
10 14048 1 1 34 THR H H 4.237 9.510 3.929 1.00 . A A . 34 THR H 1 1
10 14049 1 1 34 THR HA H 5.652 11.479 2.512 1.00 . A A . 34 THR HA 1 1
10 14050 1 1 34 THR HB H 6.675 8.937 3.806 1.00 . A A . 34 THR HB 1 1
10 14051 1 1 34 THR HG1 H 6.547 11.603 4.758 1.00 . A A . 34 THR HG1 1 1
10 14052 1 1 34 THR HG21 H 8.086 11.450 2.872 1.00 . A A . 34 THR HG21 1 1
10 14053 1 1 34 THR HG22 H 8.369 9.797 2.321 1.00 . A A . 34 THR HG22 1 1
10 14054 1 1 34 THR HG23 H 8.813 10.268 3.961 1.00 . A A . 34 THR HG23 1 1
10 14055 1 1 34 THR N N 4.326 9.989 3.078 1.00 . A A . 34 THR N 1 1
10 14056 1 1 34 THR O O 6.386 10.435 0.349 1.00 . A A . 34 THR O 1 1
10 14057 1 1 34 THR OG1 O 6.430 10.659 4.890 1.00 . A A . 34 THR OG1 1 1
10 14058 1 1 35 VAL C C 5.123 8.286 -1.184 1.00 . A A . 35 VAL C 1 1
10 14059 1 1 35 VAL CA C 5.987 7.730 -0.055 1.00 . A A . 35 VAL CA 1 1
10 14060 1 1 35 VAL CB C 5.666 6.239 0.135 1.00 . A A . 35 VAL CB 1 1
10 14061 1 1 35 VAL CG1 C 5.930 5.478 -1.168 1.00 . A A . 35 VAL CG1 1 1
10 14062 1 1 35 VAL CG2 C 6.543 5.657 1.245 1.00 . A A . 35 VAL CG2 1 1
10 14063 1 1 35 VAL H H 5.394 7.933 1.946 1.00 . A A . 35 VAL H 1 1
10 14064 1 1 35 VAL HA H 7.030 7.834 -0.318 1.00 . A A . 35 VAL HA 1 1
10 14065 1 1 35 VAL HB H 4.625 6.127 0.406 1.00 . A A . 35 VAL HB 1 1
10 14066 1 1 35 VAL HG11 H 6.904 5.745 -1.551 1.00 . A A . 35 VAL HG11 1 1
10 14067 1 1 35 VAL HG12 H 5.173 5.733 -1.897 1.00 . A A . 35 VAL HG12 1 1
10 14068 1 1 35 VAL HG13 H 5.899 4.413 -0.978 1.00 . A A . 35 VAL HG13 1 1
10 14069 1 1 35 VAL HG21 H 6.166 5.980 2.203 1.00 . A A . 35 VAL HG21 1 1
10 14070 1 1 35 VAL HG22 H 7.558 6.000 1.122 1.00 . A A . 35 VAL HG22 1 1
10 14071 1 1 35 VAL HG23 H 6.519 4.577 1.197 1.00 . A A . 35 VAL HG23 1 1
10 14072 1 1 35 VAL N N 5.732 8.446 1.185 1.00 . A A . 35 VAL N 1 1
10 14073 1 1 35 VAL O O 5.588 8.447 -2.309 1.00 . A A . 35 VAL O 1 1
10 14074 1 1 36 MET C C 3.423 10.531 -2.344 1.00 . A A . 36 MET C 1 1
10 14075 1 1 36 MET CA C 2.967 9.143 -1.885 1.00 . A A . 36 MET CA 1 1
10 14076 1 1 36 MET CB C 1.544 9.217 -1.333 1.00 . A A . 36 MET CB 1 1
10 14077 1 1 36 MET CE C -1.446 7.647 -2.086 1.00 . A A . 36 MET CE 1 1
10 14078 1 1 36 MET CG C 1.053 7.801 -1.033 1.00 . A A . 36 MET CG 1 1
10 14079 1 1 36 MET H H 3.566 8.483 0.059 1.00 . A A . 36 MET H 1 1
10 14080 1 1 36 MET HA H 2.969 8.486 -2.741 1.00 . A A . 36 MET HA 1 1
10 14081 1 1 36 MET HB2 H 1.541 9.804 -0.423 1.00 . A A . 36 MET HB2 1 1
10 14082 1 1 36 MET HB3 H 0.895 9.678 -2.061 1.00 . A A . 36 MET HB3 1 1
10 14083 1 1 36 MET HE1 H -2.424 8.106 -2.077 1.00 . A A . 36 MET HE1 1 1
10 14084 1 1 36 MET HE2 H -1.538 6.591 -2.303 1.00 . A A . 36 MET HE2 1 1
10 14085 1 1 36 MET HE3 H -0.838 8.116 -2.843 1.00 . A A . 36 MET HE3 1 1
10 14086 1 1 36 MET HG2 H 1.116 7.202 -1.929 1.00 . A A . 36 MET HG2 1 1
10 14087 1 1 36 MET HG3 H 1.673 7.363 -0.264 1.00 . A A . 36 MET HG3 1 1
10 14088 1 1 36 MET N N 3.870 8.595 -0.873 1.00 . A A . 36 MET N 1 1
10 14089 1 1 36 MET O O 3.412 10.838 -3.537 1.00 . A A . 36 MET O 1 1
10 14090 1 1 36 MET SD S -0.665 7.859 -0.465 1.00 . A A . 36 MET SD 1 1
10 14091 1 1 37 ARG C C 5.599 12.662 -2.492 1.00 . A A . 37 ARG C 1 1
10 14092 1 1 37 ARG CA C 4.276 12.711 -1.727 1.00 . A A . 37 ARG CA 1 1
10 14093 1 1 37 ARG CB C 4.432 13.550 -0.450 1.00 . A A . 37 ARG CB 1 1
10 14094 1 1 37 ARG CD C 3.920 15.673 -1.704 1.00 . A A . 37 ARG CD 1 1
10 14095 1 1 37 ARG CG C 4.928 14.963 -0.794 1.00 . A A . 37 ARG CG 1 1
10 14096 1 1 37 ARG CZ C 3.399 17.959 -2.320 1.00 . A A . 37 ARG CZ 1 1
10 14097 1 1 37 ARG H H 3.810 11.055 -0.464 1.00 . A A . 37 ARG H 1 1
10 14098 1 1 37 ARG HA H 3.530 13.178 -2.355 1.00 . A A . 37 ARG HA 1 1
10 14099 1 1 37 ARG HB2 H 3.474 13.624 0.046 1.00 . A A . 37 ARG HB2 1 1
10 14100 1 1 37 ARG HB3 H 5.140 13.074 0.208 1.00 . A A . 37 ARG HB3 1 1
10 14101 1 1 37 ARG HD2 H 4.118 15.421 -2.735 1.00 . A A . 37 ARG HD2 1 1
10 14102 1 1 37 ARG HD3 H 2.914 15.371 -1.448 1.00 . A A . 37 ARG HD3 1 1
10 14103 1 1 37 ARG HE H 4.623 17.457 -0.819 1.00 . A A . 37 ARG HE 1 1
10 14104 1 1 37 ARG HG2 H 5.041 15.529 0.118 1.00 . A A . 37 ARG HG2 1 1
10 14105 1 1 37 ARG HG3 H 5.884 14.903 -1.295 1.00 . A A . 37 ARG HG3 1 1
10 14106 1 1 37 ARG HH11 H 2.525 16.523 -3.422 1.00 . A A . 37 ARG HH11 1 1
10 14107 1 1 37 ARG HH12 H 2.140 18.152 -3.867 1.00 . A A . 37 ARG HH12 1 1
10 14108 1 1 37 ARG HH21 H 4.127 19.583 -1.403 1.00 . A A . 37 ARG HH21 1 1
10 14109 1 1 37 ARG HH22 H 3.047 19.886 -2.720 1.00 . A A . 37 ARG HH22 1 1
10 14110 1 1 37 ARG N N 3.824 11.364 -1.393 1.00 . A A . 37 ARG N 1 1
10 14111 1 1 37 ARG NE N 4.049 17.109 -1.532 1.00 . A A . 37 ARG NE 1 1
10 14112 1 1 37 ARG NH1 N 2.629 17.509 -3.278 1.00 . A A . 37 ARG NH1 1 1
10 14113 1 1 37 ARG NH2 N 3.536 19.243 -2.135 1.00 . A A . 37 ARG NH2 1 1
10 14114 1 1 37 ARG O O 5.739 13.275 -3.550 1.00 . A A . 37 ARG O 1 1
10 14115 1 1 38 SER C C 7.741 11.440 -4.030 1.00 . A A . 38 SER C 1 1
10 14116 1 1 38 SER CA C 7.881 11.831 -2.564 1.00 . A A . 38 SER CA 1 1
10 14117 1 1 38 SER CB C 8.719 10.777 -1.837 1.00 . A A . 38 SER CB 1 1
10 14118 1 1 38 SER H H 6.407 11.499 -1.079 1.00 . A A . 38 SER H 1 1
10 14119 1 1 38 SER HA H 8.385 12.783 -2.499 1.00 . A A . 38 SER HA 1 1
10 14120 1 1 38 SER HB2 H 9.680 10.686 -2.314 1.00 . A A . 38 SER HB2 1 1
10 14121 1 1 38 SER HB3 H 8.856 11.074 -0.806 1.00 . A A . 38 SER HB3 1 1
10 14122 1 1 38 SER HG H 8.631 8.902 -2.334 1.00 . A A . 38 SER HG 1 1
10 14123 1 1 38 SER N N 6.569 11.939 -1.938 1.00 . A A . 38 SER N 1 1
10 14124 1 1 38 SER O O 8.591 11.774 -4.857 1.00 . A A . 38 SER O 1 1
10 14125 1 1 38 SER OG O 8.049 9.529 -1.899 1.00 . A A . 38 SER OG 1 1
10 14126 1 1 39 LEU C C 5.813 11.419 -6.554 1.00 . A A . 39 LEU C 1 1
10 14127 1 1 39 LEU CA C 6.415 10.294 -5.718 1.00 . A A . 39 LEU CA 1 1
10 14128 1 1 39 LEU CB C 5.482 9.086 -5.706 1.00 . A A . 39 LEU CB 1 1
10 14129 1 1 39 LEU CD1 C 5.202 6.810 -4.698 1.00 . A A . 39 LEU CD1 1 1
10 14130 1 1 39 LEU CD2 C 7.194 7.263 -6.148 1.00 . A A . 39 LEU CD2 1 1
10 14131 1 1 39 LEU CG C 6.222 7.873 -5.112 1.00 . A A . 39 LEU CG 1 1
10 14132 1 1 39 LEU H H 6.020 10.494 -3.643 1.00 . A A . 39 LEU H 1 1
10 14133 1 1 39 LEU HA H 7.350 10.005 -6.164 1.00 . A A . 39 LEU HA 1 1
10 14134 1 1 39 LEU HB2 H 4.616 9.315 -5.099 1.00 . A A . 39 LEU HB2 1 1
10 14135 1 1 39 LEU HB3 H 5.166 8.865 -6.714 1.00 . A A . 39 LEU HB3 1 1
10 14136 1 1 39 LEU HD11 H 4.487 7.242 -4.014 1.00 . A A . 39 LEU HD11 1 1
10 14137 1 1 39 LEU HD12 H 5.711 5.990 -4.213 1.00 . A A . 39 LEU HD12 1 1
10 14138 1 1 39 LEU HD13 H 4.686 6.445 -5.574 1.00 . A A . 39 LEU HD13 1 1
10 14139 1 1 39 LEU HD21 H 8.102 7.846 -6.185 1.00 . A A . 39 LEU HD21 1 1
10 14140 1 1 39 LEU HD22 H 6.733 7.253 -7.125 1.00 . A A . 39 LEU HD22 1 1
10 14141 1 1 39 LEU HD23 H 7.439 6.249 -5.860 1.00 . A A . 39 LEU HD23 1 1
10 14142 1 1 39 LEU HG H 6.782 8.189 -4.243 1.00 . A A . 39 LEU HG 1 1
10 14143 1 1 39 LEU N N 6.662 10.731 -4.345 1.00 . A A . 39 LEU N 1 1
10 14144 1 1 39 LEU O O 5.853 11.375 -7.783 1.00 . A A . 39 LEU O 1 1
10 14145 1 1 40 GLY C C 3.163 13.504 -6.630 1.00 . A A . 40 GLY C 1 1
10 14146 1 1 40 GLY CA C 4.685 13.588 -6.581 1.00 . A A . 40 GLY CA 1 1
10 14147 1 1 40 GLY H H 5.280 12.428 -4.907 1.00 . A A . 40 GLY H 1 1
10 14148 1 1 40 GLY HA2 H 4.970 14.491 -6.061 1.00 . A A . 40 GLY HA2 1 1
10 14149 1 1 40 GLY HA3 H 5.067 13.631 -7.593 1.00 . A A . 40 GLY HA3 1 1
10 14150 1 1 40 GLY N N 5.271 12.438 -5.885 1.00 . A A . 40 GLY N 1 1
10 14151 1 1 40 GLY O O 2.527 14.164 -7.451 1.00 . A A . 40 GLY O 1 1
10 14152 1 1 41 GLN C C 0.464 13.775 -5.102 1.00 . A A . 41 GLN C 1 1
10 14153 1 1 41 GLN CA C 1.131 12.540 -5.722 1.00 . A A . 41 GLN CA 1 1
10 14154 1 1 41 GLN CB C 0.761 11.290 -4.924 1.00 . A A . 41 GLN CB 1 1
10 14155 1 1 41 GLN CD C 0.771 9.844 -6.991 1.00 . A A . 41 GLN CD 1 1
10 14156 1 1 41 GLN CG C 1.357 10.044 -5.593 1.00 . A A . 41 GLN CG 1 1
10 14157 1 1 41 GLN H H 3.135 12.189 -5.120 1.00 . A A . 41 GLN H 1 1
10 14158 1 1 41 GLN HA H 0.772 12.427 -6.732 1.00 . A A . 41 GLN HA 1 1
10 14159 1 1 41 GLN HB2 H 1.149 11.378 -3.919 1.00 . A A . 41 GLN HB2 1 1
10 14160 1 1 41 GLN HB3 H -0.307 11.197 -4.888 1.00 . A A . 41 GLN HB3 1 1
10 14161 1 1 41 GLN HE21 H 2.548 9.694 -7.872 1.00 . A A . 41 GLN HE21 1 1
10 14162 1 1 41 GLN HE22 H 1.214 9.554 -8.911 1.00 . A A . 41 GLN HE22 1 1
10 14163 1 1 41 GLN HG2 H 2.429 10.154 -5.666 1.00 . A A . 41 GLN HG2 1 1
10 14164 1 1 41 GLN HG3 H 1.131 9.178 -4.988 1.00 . A A . 41 GLN HG3 1 1
10 14165 1 1 41 GLN N N 2.583 12.694 -5.753 1.00 . A A . 41 GLN N 1 1
10 14166 1 1 41 GLN NE2 N 1.579 9.684 -8.010 1.00 . A A . 41 GLN NE2 1 1
10 14167 1 1 41 GLN O O 0.851 14.229 -4.024 1.00 . A A . 41 GLN O 1 1
10 14168 1 1 41 GLN OE1 O -0.448 9.828 -7.159 1.00 . A A . 41 GLN OE1 1 1
10 14169 1 1 42 ASN C C -1.733 15.355 -3.905 1.00 . A A . 42 ASN C 1 1
10 14170 1 1 42 ASN CA C -1.243 15.512 -5.352 1.00 . A A . 42 ASN CA 1 1
10 14171 1 1 42 ASN CB C -2.442 15.773 -6.275 1.00 . A A . 42 ASN CB 1 1
10 14172 1 1 42 ASN CG C -3.112 14.454 -6.635 1.00 . A A . 42 ASN CG 1 1
10 14173 1 1 42 ASN H H -0.783 13.915 -6.665 1.00 . A A . 42 ASN H 1 1
10 14174 1 1 42 ASN HA H -0.569 16.349 -5.415 1.00 . A A . 42 ASN HA 1 1
10 14175 1 1 42 ASN HB2 H -3.159 16.409 -5.775 1.00 . A A . 42 ASN HB2 1 1
10 14176 1 1 42 ASN HB3 H -2.103 16.257 -7.179 1.00 . A A . 42 ASN HB3 1 1
10 14177 1 1 42 ASN HD21 H -3.675 15.068 -8.437 1.00 . A A . 42 ASN HD21 1 1
10 14178 1 1 42 ASN HD22 H -4.113 13.475 -8.045 1.00 . A A . 42 ASN HD22 1 1
10 14179 1 1 42 ASN N N -0.529 14.317 -5.809 1.00 . A A . 42 ASN N 1 1
10 14180 1 1 42 ASN ND2 N -3.680 14.321 -7.803 1.00 . A A . 42 ASN ND2 1 1
10 14181 1 1 42 ASN O O -1.988 14.239 -3.453 1.00 . A A . 42 ASN O 1 1
10 14182 1 1 42 ASN OD1 O -3.114 13.519 -5.834 1.00 . A A . 42 ASN OD1 1 1
10 14183 1 1 43 PRO C C -3.495 15.383 -1.591 1.00 . A A . 43 PRO C 1 1
10 14184 1 1 43 PRO CA C -2.368 16.400 -1.770 1.00 . A A . 43 PRO CA 1 1
10 14185 1 1 43 PRO CB C -2.865 17.832 -1.511 1.00 . A A . 43 PRO CB 1 1
10 14186 1 1 43 PRO CD C -1.606 17.829 -3.611 1.00 . A A . 43 PRO CD 1 1
10 14187 1 1 43 PRO CG C -2.076 18.711 -2.443 1.00 . A A . 43 PRO CG 1 1
10 14188 1 1 43 PRO HA H -1.552 16.173 -1.103 1.00 . A A . 43 PRO HA 1 1
10 14189 1 1 43 PRO HB2 H -3.924 17.910 -1.728 1.00 . A A . 43 PRO HB2 1 1
10 14190 1 1 43 PRO HB3 H -2.678 18.115 -0.485 1.00 . A A . 43 PRO HB3 1 1
10 14191 1 1 43 PRO HD2 H -2.163 18.061 -4.507 1.00 . A A . 43 PRO HD2 1 1
10 14192 1 1 43 PRO HD3 H -0.549 17.955 -3.780 1.00 . A A . 43 PRO HD3 1 1
10 14193 1 1 43 PRO HG2 H -2.700 19.519 -2.811 1.00 . A A . 43 PRO HG2 1 1
10 14194 1 1 43 PRO HG3 H -1.214 19.122 -1.929 1.00 . A A . 43 PRO HG3 1 1
10 14195 1 1 43 PRO N N -1.884 16.444 -3.177 1.00 . A A . 43 PRO N 1 1
10 14196 1 1 43 PRO O O -4.657 15.674 -1.871 1.00 . A A . 43 PRO O 1 1
10 14197 1 1 44 THR C C -3.847 12.420 0.426 1.00 . A A . 44 THR C 1 1
10 14198 1 1 44 THR CA C -4.122 13.130 -0.897 1.00 . A A . 44 THR CA 1 1
10 14199 1 1 44 THR CB C -4.073 12.129 -2.055 1.00 . A A . 44 THR CB 1 1
10 14200 1 1 44 THR CG2 C -2.671 11.523 -2.166 1.00 . A A . 44 THR CG2 1 1
10 14201 1 1 44 THR H H -2.198 14.024 -0.905 1.00 . A A . 44 THR H 1 1
10 14202 1 1 44 THR HA H -5.114 13.560 -0.853 1.00 . A A . 44 THR HA 1 1
10 14203 1 1 44 THR HB H -4.313 12.636 -2.975 1.00 . A A . 44 THR HB 1 1
10 14204 1 1 44 THR HG1 H -4.695 10.549 -1.108 1.00 . A A . 44 THR HG1 1 1
10 14205 1 1 44 THR HG21 H -2.523 10.808 -1.371 1.00 . A A . 44 THR HG21 1 1
10 14206 1 1 44 THR HG22 H -1.932 12.307 -2.089 1.00 . A A . 44 THR HG22 1 1
10 14207 1 1 44 THR HG23 H -2.571 11.026 -3.120 1.00 . A A . 44 THR HG23 1 1
10 14208 1 1 44 THR N N -3.140 14.192 -1.116 1.00 . A A . 44 THR N 1 1
10 14209 1 1 44 THR O O -4.588 11.523 0.826 1.00 . A A . 44 THR O 1 1
10 14210 1 1 44 THR OG1 O -5.019 11.096 -1.825 1.00 . A A . 44 THR OG1 1 1
10 14211 1 1 45 GLU C C -3.618 12.282 3.347 1.00 . A A . 45 GLU C 1 1
10 14212 1 1 45 GLU CA C -2.425 12.254 2.394 1.00 . A A . 45 GLU CA 1 1
10 14213 1 1 45 GLU CB C -1.244 13.029 2.997 1.00 . A A . 45 GLU CB 1 1
10 14214 1 1 45 GLU CD C -0.464 15.278 3.794 1.00 . A A . 45 GLU CD 1 1
10 14215 1 1 45 GLU CG C -1.649 14.486 3.242 1.00 . A A . 45 GLU CG 1 1
10 14216 1 1 45 GLU H H -2.245 13.576 0.743 1.00 . A A . 45 GLU H 1 1
10 14217 1 1 45 GLU HA H -2.124 11.230 2.237 1.00 . A A . 45 GLU HA 1 1
10 14218 1 1 45 GLU HB2 H -0.952 12.573 3.934 1.00 . A A . 45 GLU HB2 1 1
10 14219 1 1 45 GLU HB3 H -0.409 13.002 2.311 1.00 . A A . 45 GLU HB3 1 1
10 14220 1 1 45 GLU HG2 H -1.975 14.927 2.312 1.00 . A A . 45 GLU HG2 1 1
10 14221 1 1 45 GLU HG3 H -2.457 14.517 3.955 1.00 . A A . 45 GLU HG3 1 1
10 14222 1 1 45 GLU N N -2.787 12.845 1.107 1.00 . A A . 45 GLU N 1 1
10 14223 1 1 45 GLU O O -3.697 11.491 4.289 1.00 . A A . 45 GLU O 1 1
10 14224 1 1 45 GLU OE1 O 0.543 14.663 4.104 1.00 . A A . 45 GLU OE1 1 1
10 14225 1 1 45 GLU OE2 O -0.579 16.489 3.890 1.00 . A A . 45 GLU OE2 1 1
10 14226 1 1 46 ALA C C -6.707 12.126 3.607 1.00 . A A . 46 ALA C 1 1
10 14227 1 1 46 ALA CA C -5.760 13.288 3.900 1.00 . A A . 46 ALA CA 1 1
10 14228 1 1 46 ALA CB C -6.459 14.620 3.621 1.00 . A A . 46 ALA CB 1 1
10 14229 1 1 46 ALA H H -4.456 13.756 2.291 1.00 . A A . 46 ALA H 1 1
10 14230 1 1 46 ALA HA H -5.475 13.254 4.942 1.00 . A A . 46 ALA HA 1 1
10 14231 1 1 46 ALA HB1 H -6.924 14.587 2.646 1.00 . A A . 46 ALA HB1 1 1
10 14232 1 1 46 ALA HB2 H -5.731 15.418 3.646 1.00 . A A . 46 ALA HB2 1 1
10 14233 1 1 46 ALA HB3 H -7.212 14.797 4.374 1.00 . A A . 46 ALA HB3 1 1
10 14234 1 1 46 ALA N N -4.559 13.180 3.077 1.00 . A A . 46 ALA N 1 1
10 14235 1 1 46 ALA O O -7.286 11.527 4.517 1.00 . A A . 46 ALA O 1 1
10 14236 1 1 47 GLU C C -7.313 9.444 2.588 1.00 . A A . 47 GLU C 1 1
10 14237 1 1 47 GLU CA C -7.728 10.735 1.894 1.00 . A A . 47 GLU CA 1 1
10 14238 1 1 47 GLU CB C -7.623 10.574 0.370 1.00 . A A . 47 GLU CB 1 1
10 14239 1 1 47 GLU CD C -10.033 9.974 0.003 1.00 . A A . 47 GLU CD 1 1
10 14240 1 1 47 GLU CG C -8.593 9.498 -0.137 1.00 . A A . 47 GLU CG 1 1
10 14241 1 1 47 GLU H H -6.373 12.340 1.654 1.00 . A A . 47 GLU H 1 1
10 14242 1 1 47 GLU HA H -8.747 10.971 2.158 1.00 . A A . 47 GLU HA 1 1
10 14243 1 1 47 GLU HB2 H -7.856 11.513 -0.106 1.00 . A A . 47 GLU HB2 1 1
10 14244 1 1 47 GLU HB3 H -6.612 10.286 0.116 1.00 . A A . 47 GLU HB3 1 1
10 14245 1 1 47 GLU HG2 H -8.387 9.302 -1.179 1.00 . A A . 47 GLU HG2 1 1
10 14246 1 1 47 GLU HG3 H -8.458 8.588 0.430 1.00 . A A . 47 GLU HG3 1 1
10 14247 1 1 47 GLU N N -6.855 11.819 2.324 1.00 . A A . 47 GLU N 1 1
10 14248 1 1 47 GLU O O -8.147 8.719 3.125 1.00 . A A . 47 GLU O 1 1
10 14249 1 1 47 GLU OE1 O -10.226 11.133 0.327 1.00 . A A . 47 GLU OE1 1 1
10 14250 1 1 47 GLU OE2 O -10.921 9.169 -0.223 1.00 . A A . 47 GLU OE2 1 1
10 14251 1 1 48 LEU C C -5.809 7.989 4.711 1.00 . A A . 48 LEU C 1 1
10 14252 1 1 48 LEU CA C -5.494 7.967 3.219 1.00 . A A . 48 LEU CA 1 1
10 14253 1 1 48 LEU CB C -3.974 7.895 3.013 1.00 . A A . 48 LEU CB 1 1
10 14254 1 1 48 LEU CD1 C -4.004 5.857 1.497 1.00 . A A . 48 LEU CD1 1 1
10 14255 1 1 48 LEU CD2 C -4.450 8.151 0.562 1.00 . A A . 48 LEU CD2 1 1
10 14256 1 1 48 LEU CG C -3.654 7.356 1.608 1.00 . A A . 48 LEU CG 1 1
10 14257 1 1 48 LEU H H -5.394 9.793 2.141 1.00 . A A . 48 LEU H 1 1
10 14258 1 1 48 LEU HA H -5.956 7.103 2.777 1.00 . A A . 48 LEU HA 1 1
10 14259 1 1 48 LEU HB2 H -3.561 8.888 3.116 1.00 . A A . 48 LEU HB2 1 1
10 14260 1 1 48 LEU HB3 H -3.530 7.247 3.758 1.00 . A A . 48 LEU HB3 1 1
10 14261 1 1 48 LEU HD11 H -5.037 5.734 1.200 1.00 . A A . 48 LEU HD11 1 1
10 14262 1 1 48 LEU HD12 H -3.845 5.367 2.448 1.00 . A A . 48 LEU HD12 1 1
10 14263 1 1 48 LEU HD13 H -3.368 5.400 0.754 1.00 . A A . 48 LEU HD13 1 1
10 14264 1 1 48 LEU HD21 H -4.364 9.206 0.767 1.00 . A A . 48 LEU HD21 1 1
10 14265 1 1 48 LEU HD22 H -5.489 7.860 0.605 1.00 . A A . 48 LEU HD22 1 1
10 14266 1 1 48 LEU HD23 H -4.060 7.942 -0.423 1.00 . A A . 48 LEU HD23 1 1
10 14267 1 1 48 LEU HG H -2.596 7.483 1.421 1.00 . A A . 48 LEU HG 1 1
10 14268 1 1 48 LEU N N -6.010 9.172 2.580 1.00 . A A . 48 LEU N 1 1
10 14269 1 1 48 LEU O O -6.347 7.032 5.253 1.00 . A A . 48 LEU O 1 1
10 14270 1 1 49 GLN C C -7.128 8.740 7.150 1.00 . A A . 49 GLN C 1 1
10 14271 1 1 49 GLN CA C -5.717 9.211 6.804 1.00 . A A . 49 GLN CA 1 1
10 14272 1 1 49 GLN CB C -5.548 10.674 7.227 1.00 . A A . 49 GLN CB 1 1
10 14273 1 1 49 GLN CD C -3.884 12.526 7.480 1.00 . A A . 49 GLN CD 1 1
10 14274 1 1 49 GLN CG C -4.063 11.017 7.334 1.00 . A A . 49 GLN CG 1 1
10 14275 1 1 49 GLN H H -5.013 9.819 4.885 1.00 . A A . 49 GLN H 1 1
10 14276 1 1 49 GLN HA H -5.005 8.604 7.340 1.00 . A A . 49 GLN HA 1 1
10 14277 1 1 49 GLN HB2 H -6.007 11.308 6.487 1.00 . A A . 49 GLN HB2 1 1
10 14278 1 1 49 GLN HB3 H -6.020 10.835 8.185 1.00 . A A . 49 GLN HB3 1 1
10 14279 1 1 49 GLN HE21 H -1.899 12.437 7.485 1.00 . A A . 49 GLN HE21 1 1
10 14280 1 1 49 GLN HE22 H -2.555 13.997 7.630 1.00 . A A . 49 GLN HE22 1 1
10 14281 1 1 49 GLN HG2 H -3.647 10.528 8.202 1.00 . A A . 49 GLN HG2 1 1
10 14282 1 1 49 GLN HG3 H -3.549 10.679 6.450 1.00 . A A . 49 GLN HG3 1 1
10 14283 1 1 49 GLN N N -5.467 9.091 5.369 1.00 . A A . 49 GLN N 1 1
10 14284 1 1 49 GLN NE2 N -2.680 13.029 7.536 1.00 . A A . 49 GLN NE2 1 1
10 14285 1 1 49 GLN O O -7.336 8.019 8.131 1.00 . A A . 49 GLN O 1 1
10 14286 1 1 49 GLN OE1 O -4.868 13.265 7.541 1.00 . A A . 49 GLN OE1 1 1
10 14287 1 1 50 ASP C C -9.708 7.292 6.226 1.00 . A A . 50 ASP C 1 1
10 14288 1 1 50 ASP CA C -9.478 8.768 6.554 1.00 . A A . 50 ASP CA 1 1
10 14289 1 1 50 ASP CB C -10.388 9.639 5.688 1.00 . A A . 50 ASP CB 1 1
10 14290 1 1 50 ASP CG C -11.852 9.284 5.934 1.00 . A A . 50 ASP CG 1 1
10 14291 1 1 50 ASP H H -7.855 9.711 5.566 1.00 . A A . 50 ASP H 1 1
10 14292 1 1 50 ASP HA H -9.726 8.937 7.590 1.00 . A A . 50 ASP HA 1 1
10 14293 1 1 50 ASP HB2 H -10.224 10.677 5.936 1.00 . A A . 50 ASP HB2 1 1
10 14294 1 1 50 ASP HB3 H -10.149 9.477 4.649 1.00 . A A . 50 ASP HB3 1 1
10 14295 1 1 50 ASP N N -8.089 9.147 6.336 1.00 . A A . 50 ASP N 1 1
10 14296 1 1 50 ASP O O -10.454 6.609 6.925 1.00 . A A . 50 ASP O 1 1
10 14297 1 1 50 ASP OD1 O -12.103 8.322 6.640 1.00 . A A . 50 ASP OD1 1 1
10 14298 1 1 50 ASP OD2 O -12.704 9.981 5.408 1.00 . A A . 50 ASP OD2 1 1
10 14299 1 1 51 MET C C -8.572 4.465 5.749 1.00 . A A . 51 MET C 1 1
10 14300 1 1 51 MET CA C -9.231 5.413 4.756 1.00 . A A . 51 MET CA 1 1
10 14301 1 1 51 MET CB C -8.617 5.204 3.371 1.00 . A A . 51 MET CB 1 1
10 14302 1 1 51 MET CE C -11.895 6.443 1.233 1.00 . A A . 51 MET CE 1 1
10 14303 1 1 51 MET CG C -9.453 5.934 2.317 1.00 . A A . 51 MET CG 1 1
10 14304 1 1 51 MET H H -8.484 7.393 4.636 1.00 . A A . 51 MET H 1 1
10 14305 1 1 51 MET HA H -10.284 5.183 4.706 1.00 . A A . 51 MET HA 1 1
10 14306 1 1 51 MET HB2 H -7.610 5.594 3.366 1.00 . A A . 51 MET HB2 1 1
10 14307 1 1 51 MET HB3 H -8.595 4.149 3.145 1.00 . A A . 51 MET HB3 1 1
10 14308 1 1 51 MET HE1 H -11.404 6.574 0.276 1.00 . A A . 51 MET HE1 1 1
10 14309 1 1 51 MET HE2 H -11.849 7.364 1.796 1.00 . A A . 51 MET HE2 1 1
10 14310 1 1 51 MET HE3 H -12.926 6.174 1.070 1.00 . A A . 51 MET HE3 1 1
10 14311 1 1 51 MET HG2 H -9.596 6.962 2.618 1.00 . A A . 51 MET HG2 1 1
10 14312 1 1 51 MET HG3 H -8.940 5.906 1.366 1.00 . A A . 51 MET HG3 1 1
10 14313 1 1 51 MET N N -9.073 6.809 5.158 1.00 . A A . 51 MET N 1 1
10 14314 1 1 51 MET O O -9.188 3.494 6.180 1.00 . A A . 51 MET O 1 1
10 14315 1 1 51 MET SD S -11.065 5.126 2.157 1.00 . A A . 51 MET SD 1 1
10 14316 1 1 52 ILE C C -7.392 3.819 8.365 1.00 . A A . 52 ILE C 1 1
10 14317 1 1 52 ILE CA C -6.604 3.917 7.060 1.00 . A A . 52 ILE CA 1 1
10 14318 1 1 52 ILE CB C -5.197 4.498 7.315 1.00 . A A . 52 ILE CB 1 1
10 14319 1 1 52 ILE CD1 C -2.925 4.844 6.268 1.00 . A A . 52 ILE CD1 1 1
10 14320 1 1 52 ILE CG1 C -4.282 4.151 6.127 1.00 . A A . 52 ILE CG1 1 1
10 14321 1 1 52 ILE CG2 C -4.612 3.904 8.606 1.00 . A A . 52 ILE CG2 1 1
10 14322 1 1 52 ILE H H -6.889 5.546 5.746 1.00 . A A . 52 ILE H 1 1
10 14323 1 1 52 ILE HA H -6.503 2.928 6.641 1.00 . A A . 52 ILE HA 1 1
10 14324 1 1 52 ILE HB H -5.266 5.572 7.413 1.00 . A A . 52 ILE HB 1 1
10 14325 1 1 52 ILE HD11 H -2.211 4.368 5.610 1.00 . A A . 52 ILE HD11 1 1
10 14326 1 1 52 ILE HD12 H -2.577 4.762 7.290 1.00 . A A . 52 ILE HD12 1 1
10 14327 1 1 52 ILE HD13 H -3.022 5.884 6.000 1.00 . A A . 52 ILE HD13 1 1
10 14328 1 1 52 ILE HG12 H -4.133 3.083 6.085 1.00 . A A . 52 ILE HG12 1 1
10 14329 1 1 52 ILE HG13 H -4.751 4.481 5.212 1.00 . A A . 52 ILE HG13 1 1
10 14330 1 1 52 ILE HG21 H -4.798 2.842 8.623 1.00 . A A . 52 ILE HG21 1 1
10 14331 1 1 52 ILE HG22 H -5.087 4.364 9.458 1.00 . A A . 52 ILE HG22 1 1
10 14332 1 1 52 ILE HG23 H -3.548 4.084 8.643 1.00 . A A . 52 ILE HG23 1 1
10 14333 1 1 52 ILE N N -7.328 4.757 6.119 1.00 . A A . 52 ILE N 1 1
10 14334 1 1 52 ILE O O -7.505 2.744 8.953 1.00 . A A . 52 ILE O 1 1
10 14335 1 1 53 ASN C C -9.922 4.047 9.936 1.00 . A A . 53 ASN C 1 1
10 14336 1 1 53 ASN CA C -8.714 4.977 10.032 1.00 . A A . 53 ASN CA 1 1
10 14337 1 1 53 ASN CB C -9.190 6.405 10.299 1.00 . A A . 53 ASN CB 1 1
10 14338 1 1 53 ASN CG C -8.003 7.303 10.641 1.00 . A A . 53 ASN CG 1 1
10 14339 1 1 53 ASN H H -7.819 5.769 8.285 1.00 . A A . 53 ASN H 1 1
10 14340 1 1 53 ASN HA H -8.091 4.656 10.849 1.00 . A A . 53 ASN HA 1 1
10 14341 1 1 53 ASN HB2 H -9.685 6.787 9.418 1.00 . A A . 53 ASN HB2 1 1
10 14342 1 1 53 ASN HB3 H -9.886 6.404 11.126 1.00 . A A . 53 ASN HB3 1 1
10 14343 1 1 53 ASN HD21 H -6.917 5.832 11.425 1.00 . A A . 53 ASN HD21 1 1
10 14344 1 1 53 ASN HD22 H -6.180 7.359 11.434 1.00 . A A . 53 ASN HD22 1 1
10 14345 1 1 53 ASN N N -7.937 4.945 8.802 1.00 . A A . 53 ASN N 1 1
10 14346 1 1 53 ASN ND2 N -6.946 6.788 11.215 1.00 . A A . 53 ASN ND2 1 1
10 14347 1 1 53 ASN O O -10.522 3.693 10.953 1.00 . A A . 53 ASN O 1 1
10 14348 1 1 53 ASN OD1 O -8.039 8.505 10.380 1.00 . A A . 53 ASN OD1 1 1
10 14349 1 1 54 GLU C C -11.018 1.313 8.406 1.00 . A A . 54 GLU C 1 1
10 14350 1 1 54 GLU CA C -11.445 2.783 8.503 1.00 . A A . 54 GLU CA 1 1
10 14351 1 1 54 GLU CB C -12.173 3.188 7.216 1.00 . A A . 54 GLU CB 1 1
10 14352 1 1 54 GLU CD C -14.483 2.899 8.157 1.00 . A A . 54 GLU CD 1 1
10 14353 1 1 54 GLU CG C -13.496 2.422 7.095 1.00 . A A . 54 GLU CG 1 1
10 14354 1 1 54 GLU H H -9.783 3.985 7.937 1.00 . A A . 54 GLU H 1 1
10 14355 1 1 54 GLU HA H -12.128 2.890 9.333 1.00 . A A . 54 GLU HA 1 1
10 14356 1 1 54 GLU HB2 H -12.373 4.249 7.237 1.00 . A A . 54 GLU HB2 1 1
10 14357 1 1 54 GLU HB3 H -11.549 2.957 6.365 1.00 . A A . 54 GLU HB3 1 1
10 14358 1 1 54 GLU HG2 H -13.917 2.596 6.116 1.00 . A A . 54 GLU HG2 1 1
10 14359 1 1 54 GLU HG3 H -13.317 1.366 7.221 1.00 . A A . 54 GLU HG3 1 1
10 14360 1 1 54 GLU N N -10.291 3.665 8.712 1.00 . A A . 54 GLU N 1 1
10 14361 1 1 54 GLU O O -11.528 0.466 9.139 1.00 . A A . 54 GLU O 1 1
10 14362 1 1 54 GLU OE1 O -14.189 3.883 8.815 1.00 . A A . 54 GLU OE1 1 1
10 14363 1 1 54 GLU OE2 O -15.518 2.269 8.301 1.00 . A A . 54 GLU OE2 1 1
10 14364 1 1 55 VAL C C -8.887 -0.896 8.520 1.00 . A A . 55 VAL C 1 1
10 14365 1 1 55 VAL CA C -9.640 -0.363 7.296 1.00 . A A . 55 VAL CA 1 1
10 14366 1 1 55 VAL CB C -8.743 -0.457 6.054 1.00 . A A . 55 VAL CB 1 1
10 14367 1 1 55 VAL CG1 C -9.599 -0.270 4.795 1.00 . A A . 55 VAL CG1 1 1
10 14368 1 1 55 VAL CG2 C -7.663 0.634 6.101 1.00 . A A . 55 VAL CG2 1 1
10 14369 1 1 55 VAL H H -9.739 1.724 6.918 1.00 . A A . 55 VAL H 1 1
10 14370 1 1 55 VAL HA H -10.505 -0.990 7.135 1.00 . A A . 55 VAL HA 1 1
10 14371 1 1 55 VAL HB H -8.272 -1.430 6.024 1.00 . A A . 55 VAL HB 1 1
10 14372 1 1 55 VAL HG11 H -8.954 -0.125 3.940 1.00 . A A . 55 VAL HG11 1 1
10 14373 1 1 55 VAL HG12 H -10.232 0.597 4.915 1.00 . A A . 55 VAL HG12 1 1
10 14374 1 1 55 VAL HG13 H -10.210 -1.145 4.641 1.00 . A A . 55 VAL HG13 1 1
10 14375 1 1 55 VAL HG21 H -8.075 1.558 5.733 1.00 . A A . 55 VAL HG21 1 1
10 14376 1 1 55 VAL HG22 H -6.824 0.345 5.478 1.00 . A A . 55 VAL HG22 1 1
10 14377 1 1 55 VAL HG23 H -7.325 0.771 7.118 1.00 . A A . 55 VAL HG23 1 1
10 14378 1 1 55 VAL N N -10.101 1.013 7.488 1.00 . A A . 55 VAL N 1 1
10 14379 1 1 55 VAL O O -8.769 -2.110 8.696 1.00 . A A . 55 VAL O 1 1
10 14380 1 1 56 ASP C C -8.507 -1.304 11.442 1.00 . A A . 56 ASP C 1 1
10 14381 1 1 56 ASP CA C -7.633 -0.422 10.547 1.00 . A A . 56 ASP CA 1 1
10 14382 1 1 56 ASP CB C -7.155 0.805 11.327 1.00 . A A . 56 ASP CB 1 1
10 14383 1 1 56 ASP CG C -6.299 0.372 12.512 1.00 . A A . 56 ASP CG 1 1
10 14384 1 1 56 ASP H H -8.489 0.957 9.175 1.00 . A A . 56 ASP H 1 1
10 14385 1 1 56 ASP HA H -6.771 -0.993 10.236 1.00 . A A . 56 ASP HA 1 1
10 14386 1 1 56 ASP HB2 H -6.567 1.434 10.674 1.00 . A A . 56 ASP HB2 1 1
10 14387 1 1 56 ASP HB3 H -8.008 1.360 11.686 1.00 . A A . 56 ASP HB3 1 1
10 14388 1 1 56 ASP N N -8.374 0.002 9.358 1.00 . A A . 56 ASP N 1 1
10 14389 1 1 56 ASP O O -9.615 -0.922 11.817 1.00 . A A . 56 ASP O 1 1
10 14390 1 1 56 ASP OD1 O -6.638 -0.615 13.140 1.00 . A A . 56 ASP OD1 1 1
10 14391 1 1 56 ASP OD2 O -5.316 1.040 12.779 1.00 . A A . 56 ASP OD2 1 1
10 14392 1 1 57 ALA C C -8.824 -2.995 14.053 1.00 . A A . 57 ALA C 1 1
10 14393 1 1 57 ALA CA C -8.737 -3.448 12.593 1.00 . A A . 57 ALA CA 1 1
10 14394 1 1 57 ALA CB C -8.064 -4.821 12.522 1.00 . A A . 57 ALA CB 1 1
10 14395 1 1 57 ALA H H -7.115 -2.747 11.419 1.00 . A A . 57 ALA H 1 1
10 14396 1 1 57 ALA HA H -9.739 -3.541 12.203 1.00 . A A . 57 ALA HA 1 1
10 14397 1 1 57 ALA HB1 H -7.000 -4.707 12.664 1.00 . A A . 57 ALA HB1 1 1
10 14398 1 1 57 ALA HB2 H -8.253 -5.264 11.556 1.00 . A A . 57 ALA HB2 1 1
10 14399 1 1 57 ALA HB3 H -8.465 -5.460 13.297 1.00 . A A . 57 ALA HB3 1 1
10 14400 1 1 57 ALA N N -8.000 -2.496 11.761 1.00 . A A . 57 ALA N 1 1
10 14401 1 1 57 ALA O O -9.892 -3.048 14.660 1.00 . A A . 57 ALA O 1 1
10 14402 1 1 58 ASP C C -7.918 -0.627 16.140 1.00 . A A . 58 ASP C 1 1
10 14403 1 1 58 ASP CA C -7.666 -2.130 16.023 1.00 . A A . 58 ASP CA 1 1
10 14404 1 1 58 ASP CB C -6.305 -2.455 16.643 1.00 . A A . 58 ASP CB 1 1
10 14405 1 1 58 ASP CG C -6.125 -3.968 16.756 1.00 . A A . 58 ASP CG 1 1
10 14406 1 1 58 ASP H H -6.865 -2.560 14.099 1.00 . A A . 58 ASP H 1 1
10 14407 1 1 58 ASP HA H -8.430 -2.655 16.577 1.00 . A A . 58 ASP HA 1 1
10 14408 1 1 58 ASP HB2 H -5.522 -2.045 16.020 1.00 . A A . 58 ASP HB2 1 1
10 14409 1 1 58 ASP HB3 H -6.246 -2.016 17.626 1.00 . A A . 58 ASP HB3 1 1
10 14410 1 1 58 ASP N N -7.694 -2.568 14.622 1.00 . A A . 58 ASP N 1 1
10 14411 1 1 58 ASP O O -7.987 -0.088 17.245 1.00 . A A . 58 ASP O 1 1
10 14412 1 1 58 ASP OD1 O -7.110 -4.677 16.636 1.00 . A A . 58 ASP OD1 1 1
10 14413 1 1 58 ASP OD2 O -5.000 -4.398 16.959 1.00 . A A . 58 ASP OD2 1 1
10 14414 1 1 59 GLY C C -7.023 2.216 15.514 1.00 . A A . 59 GLY C 1 1
10 14415 1 1 59 GLY CA C -8.269 1.493 15.008 1.00 . A A . 59 GLY CA 1 1
10 14416 1 1 59 GLY H H -7.963 -0.428 14.148 1.00 . A A . 59 GLY H 1 1
10 14417 1 1 59 GLY HA2 H -8.497 1.823 14.004 1.00 . A A . 59 GLY HA2 1 1
10 14418 1 1 59 GLY HA3 H -9.099 1.720 15.658 1.00 . A A . 59 GLY HA3 1 1
10 14419 1 1 59 GLY N N -8.041 0.049 15.001 1.00 . A A . 59 GLY N 1 1
10 14420 1 1 59 GLY O O -7.107 3.303 16.089 1.00 . A A . 59 GLY O 1 1
10 14421 1 1 60 ASN C C -4.109 3.202 14.761 1.00 . A A . 60 ASN C 1 1
10 14422 1 1 60 ASN CA C -4.594 2.139 15.734 1.00 . A A . 60 ASN CA 1 1
10 14423 1 1 60 ASN CB C -3.569 1.001 15.824 1.00 . A A . 60 ASN CB 1 1
10 14424 1 1 60 ASN CG C -2.284 1.479 16.490 1.00 . A A . 60 ASN CG 1 1
10 14425 1 1 60 ASN H H -5.878 0.727 14.843 1.00 . A A . 60 ASN H 1 1
10 14426 1 1 60 ASN HA H -4.711 2.580 16.711 1.00 . A A . 60 ASN HA 1 1
10 14427 1 1 60 ASN HB2 H -3.989 0.192 16.404 1.00 . A A . 60 ASN HB2 1 1
10 14428 1 1 60 ASN HB3 H -3.345 0.645 14.830 1.00 . A A . 60 ASN HB3 1 1
10 14429 1 1 60 ASN HD21 H -2.276 0.025 17.845 1.00 . A A . 60 ASN HD21 1 1
10 14430 1 1 60 ASN HD22 H -0.979 1.115 17.947 1.00 . A A . 60 ASN HD22 1 1
10 14431 1 1 60 ASN N N -5.872 1.588 15.301 1.00 . A A . 60 ASN N 1 1
10 14432 1 1 60 ASN ND2 N -1.806 0.819 17.513 1.00 . A A . 60 ASN ND2 1 1
10 14433 1 1 60 ASN O O -3.198 3.973 15.064 1.00 . A A . 60 ASN O 1 1
10 14434 1 1 60 ASN OD1 O -1.696 2.476 16.068 1.00 . A A . 60 ASN OD1 1 1
10 14435 1 1 61 GLY C C -3.238 3.637 11.670 1.00 . A A . 61 GLY C 1 1
10 14436 1 1 61 GLY CA C -4.349 4.193 12.556 1.00 . A A . 61 GLY CA 1 1
10 14437 1 1 61 GLY H H -5.434 2.586 13.399 1.00 . A A . 61 GLY H 1 1
10 14438 1 1 61 GLY HA2 H -5.215 4.411 11.948 1.00 . A A . 61 GLY HA2 1 1
10 14439 1 1 61 GLY HA3 H -4.005 5.103 13.025 1.00 . A A . 61 GLY HA3 1 1
10 14440 1 1 61 GLY N N -4.722 3.231 13.583 1.00 . A A . 61 GLY N 1 1
10 14441 1 1 61 GLY O O -2.628 4.371 10.891 1.00 . A A . 61 GLY O 1 1
10 14442 1 1 62 THR C C -2.476 0.442 10.302 1.00 . A A . 62 THR C 1 1
10 14443 1 1 62 THR CA C -1.931 1.682 11.004 1.00 . A A . 62 THR CA 1 1
10 14444 1 1 62 THR CB C -0.773 1.279 11.918 1.00 . A A . 62 THR CB 1 1
10 14445 1 1 62 THR CG2 C -0.368 2.470 12.790 1.00 . A A . 62 THR CG2 1 1
10 14446 1 1 62 THR H H -3.496 1.802 12.437 1.00 . A A . 62 THR H 1 1
10 14447 1 1 62 THR HA H -1.562 2.369 10.259 1.00 . A A . 62 THR HA 1 1
10 14448 1 1 62 THR HB H 0.070 0.976 11.318 1.00 . A A . 62 THR HB 1 1
10 14449 1 1 62 THR HG1 H -0.651 0.235 13.555 1.00 . A A . 62 THR HG1 1 1
10 14450 1 1 62 THR HG21 H -0.326 3.362 12.185 1.00 . A A . 62 THR HG21 1 1
10 14451 1 1 62 THR HG22 H 0.602 2.282 13.225 1.00 . A A . 62 THR HG22 1 1
10 14452 1 1 62 THR HG23 H -1.096 2.603 13.578 1.00 . A A . 62 THR HG23 1 1
10 14453 1 1 62 THR N N -2.977 2.331 11.796 1.00 . A A . 62 THR N 1 1
10 14454 1 1 62 THR O O -3.463 -0.152 10.738 1.00 . A A . 62 THR O 1 1
10 14455 1 1 62 THR OG1 O -1.178 0.202 12.752 1.00 . A A . 62 THR OG1 1 1
10 14456 1 1 63 ILE C C -1.269 -2.291 8.736 1.00 . A A . 63 ILE C 1 1
10 14457 1 1 63 ILE CA C -2.214 -1.132 8.446 1.00 . A A . 63 ILE CA 1 1
10 14458 1 1 63 ILE CB C -2.193 -0.822 6.944 1.00 . A A . 63 ILE CB 1 1
10 14459 1 1 63 ILE CD1 C -4.377 0.369 7.302 1.00 . A A . 63 ILE CD1 1 1
10 14460 1 1 63 ILE CG1 C -2.988 0.462 6.671 1.00 . A A . 63 ILE CG1 1 1
10 14461 1 1 63 ILE CG2 C -2.817 -1.982 6.170 1.00 . A A . 63 ILE CG2 1 1
10 14462 1 1 63 ILE H H -1.022 0.561 8.925 1.00 . A A . 63 ILE H 1 1
10 14463 1 1 63 ILE HA H -3.214 -1.425 8.730 1.00 . A A . 63 ILE HA 1 1
10 14464 1 1 63 ILE HB H -1.174 -0.691 6.622 1.00 . A A . 63 ILE HB 1 1
10 14465 1 1 63 ILE HD11 H -5.033 1.081 6.830 1.00 . A A . 63 ILE HD11 1 1
10 14466 1 1 63 ILE HD12 H -4.301 0.591 8.356 1.00 . A A . 63 ILE HD12 1 1
10 14467 1 1 63 ILE HD13 H -4.772 -0.627 7.173 1.00 . A A . 63 ILE HD13 1 1
10 14468 1 1 63 ILE HG12 H -2.460 1.305 7.093 1.00 . A A . 63 ILE HG12 1 1
10 14469 1 1 63 ILE HG13 H -3.090 0.602 5.606 1.00 . A A . 63 ILE HG13 1 1
10 14470 1 1 63 ILE HG21 H -2.837 -1.741 5.117 1.00 . A A . 63 ILE HG21 1 1
10 14471 1 1 63 ILE HG22 H -3.827 -2.145 6.520 1.00 . A A . 63 ILE HG22 1 1
10 14472 1 1 63 ILE HG23 H -2.234 -2.877 6.324 1.00 . A A . 63 ILE HG23 1 1
10 14473 1 1 63 ILE N N -1.809 0.049 9.212 1.00 . A A . 63 ILE N 1 1
10 14474 1 1 63 ILE O O -0.051 -2.179 8.548 1.00 . A A . 63 ILE O 1 1
10 14475 1 1 64 ASP C C -0.741 -5.417 8.333 1.00 . A A . 64 ASP C 1 1
10 14476 1 1 64 ASP CA C -1.055 -4.574 9.566 1.00 . A A . 64 ASP CA 1 1
10 14477 1 1 64 ASP CB C -1.817 -5.418 10.591 1.00 . A A . 64 ASP CB 1 1
10 14478 1 1 64 ASP CG C -3.118 -5.934 9.987 1.00 . A A . 64 ASP CG 1 1
10 14479 1 1 64 ASP H H -2.807 -3.400 9.371 1.00 . A A . 64 ASP H 1 1
10 14480 1 1 64 ASP HA H -0.125 -4.253 10.013 1.00 . A A . 64 ASP HA 1 1
10 14481 1 1 64 ASP HB2 H -1.205 -6.257 10.890 1.00 . A A . 64 ASP HB2 1 1
10 14482 1 1 64 ASP HB3 H -2.040 -4.813 11.454 1.00 . A A . 64 ASP HB3 1 1
10 14483 1 1 64 ASP N N -1.838 -3.394 9.219 1.00 . A A . 64 ASP N 1 1
10 14484 1 1 64 ASP O O -1.198 -5.128 7.229 1.00 . A A . 64 ASP O 1 1
10 14485 1 1 64 ASP OD1 O -3.089 -6.360 8.849 1.00 . A A . 64 ASP OD1 1 1
10 14486 1 1 64 ASP OD2 O -4.125 -5.899 10.676 1.00 . A A . 64 ASP OD2 1 1
10 14487 1 1 65 PHE C C -0.738 -7.897 6.669 1.00 . A A . 65 PHE C 1 1
10 14488 1 1 65 PHE CA C 0.463 -7.363 7.476 1.00 . A A . 65 PHE CA 1 1
10 14489 1 1 65 PHE CB C 1.259 -8.548 8.086 1.00 . A A . 65 PHE CB 1 1
10 14490 1 1 65 PHE CD1 C 3.189 -7.021 8.525 1.00 . A A . 65 PHE CD1 1 1
10 14491 1 1 65 PHE CD2 C 3.643 -9.232 7.647 1.00 . A A . 65 PHE CD2 1 1
10 14492 1 1 65 PHE CE1 C 4.556 -6.743 8.535 1.00 . A A . 65 PHE CE1 1 1
10 14493 1 1 65 PHE CE2 C 5.011 -8.959 7.656 1.00 . A A . 65 PHE CE2 1 1
10 14494 1 1 65 PHE CG C 2.735 -8.260 8.081 1.00 . A A . 65 PHE CG 1 1
10 14495 1 1 65 PHE CZ C 5.469 -7.714 8.100 1.00 . A A . 65 PHE CZ 1 1
10 14496 1 1 65 PHE H H 0.384 -6.617 9.458 1.00 . A A . 65 PHE H 1 1
10 14497 1 1 65 PHE HA H 1.107 -6.817 6.797 1.00 . A A . 65 PHE HA 1 1
10 14498 1 1 65 PHE HB2 H 0.955 -8.687 9.109 1.00 . A A . 65 PHE HB2 1 1
10 14499 1 1 65 PHE HB3 H 1.071 -9.455 7.527 1.00 . A A . 65 PHE HB3 1 1
10 14500 1 1 65 PHE HD1 H 2.483 -6.276 8.860 1.00 . A A . 65 PHE HD1 1 1
10 14501 1 1 65 PHE HD2 H 3.284 -10.194 7.307 1.00 . A A . 65 PHE HD2 1 1
10 14502 1 1 65 PHE HE1 H 4.907 -5.784 8.883 1.00 . A A . 65 PHE HE1 1 1
10 14503 1 1 65 PHE HE2 H 5.710 -9.710 7.322 1.00 . A A . 65 PHE HE2 1 1
10 14504 1 1 65 PHE HZ H 6.525 -7.500 8.107 1.00 . A A . 65 PHE HZ 1 1
10 14505 1 1 65 PHE N N 0.055 -6.455 8.547 1.00 . A A . 65 PHE N 1 1
10 14506 1 1 65 PHE O O -0.836 -7.646 5.466 1.00 . A A . 65 PHE O 1 1
10 14507 1 1 66 PRO C C -3.691 -8.261 5.903 1.00 . A A . 66 PRO C 1 1
10 14508 1 1 66 PRO CA C -2.780 -9.280 6.585 1.00 . A A . 66 PRO CA 1 1
10 14509 1 1 66 PRO CB C -3.531 -10.034 7.709 1.00 . A A . 66 PRO CB 1 1
10 14510 1 1 66 PRO CD C -1.594 -9.022 8.714 1.00 . A A . 66 PRO CD 1 1
10 14511 1 1 66 PRO CG C -3.025 -9.451 8.991 1.00 . A A . 66 PRO CG 1 1
10 14512 1 1 66 PRO HA H -2.427 -9.991 5.856 1.00 . A A . 66 PRO HA 1 1
10 14513 1 1 66 PRO HB2 H -4.602 -9.882 7.624 1.00 . A A . 66 PRO HB2 1 1
10 14514 1 1 66 PRO HB3 H -3.303 -11.090 7.670 1.00 . A A . 66 PRO HB3 1 1
10 14515 1 1 66 PRO HD2 H -1.330 -8.177 9.330 1.00 . A A . 66 PRO HD2 1 1
10 14516 1 1 66 PRO HD3 H -0.924 -9.846 8.880 1.00 . A A . 66 PRO HD3 1 1
10 14517 1 1 66 PRO HG2 H -3.624 -8.596 9.280 1.00 . A A . 66 PRO HG2 1 1
10 14518 1 1 66 PRO HG3 H -3.035 -10.193 9.777 1.00 . A A . 66 PRO HG3 1 1
10 14519 1 1 66 PRO N N -1.610 -8.662 7.288 1.00 . A A . 66 PRO N 1 1
10 14520 1 1 66 PRO O O -4.076 -8.434 4.746 1.00 . A A . 66 PRO O 1 1
10 14521 1 1 67 GLU C C -4.444 -5.720 4.730 1.00 . A A . 67 GLU C 1 1
10 14522 1 1 67 GLU CA C -4.917 -6.189 6.095 1.00 . A A . 67 GLU CA 1 1
10 14523 1 1 67 GLU CB C -4.961 -5.000 7.057 1.00 . A A . 67 GLU CB 1 1
10 14524 1 1 67 GLU CD C -5.726 -4.237 9.309 1.00 . A A . 67 GLU CD 1 1
10 14525 1 1 67 GLU CG C -5.785 -5.370 8.288 1.00 . A A . 67 GLU CG 1 1
10 14526 1 1 67 GLU H H -3.700 -7.132 7.545 1.00 . A A . 67 GLU H 1 1
10 14527 1 1 67 GLU HA H -5.913 -6.596 6.000 1.00 . A A . 67 GLU HA 1 1
10 14528 1 1 67 GLU HB2 H -3.956 -4.750 7.358 1.00 . A A . 67 GLU HB2 1 1
10 14529 1 1 67 GLU HB3 H -5.414 -4.153 6.564 1.00 . A A . 67 GLU HB3 1 1
10 14530 1 1 67 GLU HG2 H -6.808 -5.533 7.989 1.00 . A A . 67 GLU HG2 1 1
10 14531 1 1 67 GLU HG3 H -5.394 -6.274 8.729 1.00 . A A . 67 GLU HG3 1 1
10 14532 1 1 67 GLU N N -4.037 -7.215 6.631 1.00 . A A . 67 GLU N 1 1
10 14533 1 1 67 GLU O O -5.214 -5.697 3.769 1.00 . A A . 67 GLU O 1 1
10 14534 1 1 67 GLU OE1 O -5.083 -3.241 9.021 1.00 . A A . 67 GLU OE1 1 1
10 14535 1 1 67 GLU OE2 O -6.322 -4.382 10.362 1.00 . A A . 67 GLU OE2 1 1
10 14536 1 1 68 PHE C C -2.678 -5.976 2.341 1.00 . A A . 68 PHE C 1 1
10 14537 1 1 68 PHE CA C -2.616 -4.879 3.393 1.00 . A A . 68 PHE CA 1 1
10 14538 1 1 68 PHE CB C -1.166 -4.451 3.600 1.00 . A A . 68 PHE CB 1 1
10 14539 1 1 68 PHE CD1 C -0.213 -4.783 1.294 1.00 . A A . 68 PHE CD1 1 1
10 14540 1 1 68 PHE CD2 C -0.523 -2.521 2.107 1.00 . A A . 68 PHE CD2 1 1
10 14541 1 1 68 PHE CE1 C 0.289 -4.282 0.088 1.00 . A A . 68 PHE CE1 1 1
10 14542 1 1 68 PHE CE2 C -0.023 -2.019 0.899 1.00 . A A . 68 PHE CE2 1 1
10 14543 1 1 68 PHE CG C -0.619 -3.903 2.303 1.00 . A A . 68 PHE CG 1 1
10 14544 1 1 68 PHE CZ C 0.384 -2.904 -0.109 1.00 . A A . 68 PHE CZ 1 1
10 14545 1 1 68 PHE H H -2.614 -5.386 5.446 1.00 . A A . 68 PHE H 1 1
10 14546 1 1 68 PHE HA H -3.179 -4.028 3.053 1.00 . A A . 68 PHE HA 1 1
10 14547 1 1 68 PHE HB2 H -1.124 -3.688 4.362 1.00 . A A . 68 PHE HB2 1 1
10 14548 1 1 68 PHE HB3 H -0.578 -5.303 3.909 1.00 . A A . 68 PHE HB3 1 1
10 14549 1 1 68 PHE HD1 H -0.287 -5.845 1.445 1.00 . A A . 68 PHE HD1 1 1
10 14550 1 1 68 PHE HD2 H -0.836 -1.842 2.886 1.00 . A A . 68 PHE HD2 1 1
10 14551 1 1 68 PHE HE1 H 0.603 -4.964 -0.688 1.00 . A A . 68 PHE HE1 1 1
10 14552 1 1 68 PHE HE2 H 0.053 -0.955 0.746 1.00 . A A . 68 PHE HE2 1 1
10 14553 1 1 68 PHE HZ H 0.767 -2.519 -1.043 1.00 . A A . 68 PHE HZ 1 1
10 14554 1 1 68 PHE N N -3.176 -5.346 4.648 1.00 . A A . 68 PHE N 1 1
10 14555 1 1 68 PHE O O -3.134 -5.758 1.223 1.00 . A A . 68 PHE O 1 1
10 14556 1 1 69 LEU C C -3.616 -8.485 1.186 1.00 . A A . 69 LEU C 1 1
10 14557 1 1 69 LEU CA C -2.231 -8.286 1.792 1.00 . A A . 69 LEU CA 1 1
10 14558 1 1 69 LEU CB C -1.776 -9.551 2.542 1.00 . A A . 69 LEU CB 1 1
10 14559 1 1 69 LEU CD1 C -1.017 -11.891 1.944 1.00 . A A . 69 LEU CD1 1 1
10 14560 1 1 69 LEU CD2 C -3.469 -11.428 2.206 1.00 . A A . 69 LEU CD2 1 1
10 14561 1 1 69 LEU CG C -2.116 -10.840 1.740 1.00 . A A . 69 LEU CG 1 1
10 14562 1 1 69 LEU H H -1.875 -7.281 3.618 1.00 . A A . 69 LEU H 1 1
10 14563 1 1 69 LEU HA H -1.531 -8.089 0.997 1.00 . A A . 69 LEU HA 1 1
10 14564 1 1 69 LEU HB2 H -0.701 -9.485 2.686 1.00 . A A . 69 LEU HB2 1 1
10 14565 1 1 69 LEU HB3 H -2.258 -9.582 3.509 1.00 . A A . 69 LEU HB3 1 1
10 14566 1 1 69 LEU HD11 H -0.149 -11.615 1.366 1.00 . A A . 69 LEU HD11 1 1
10 14567 1 1 69 LEU HD12 H -1.372 -12.858 1.617 1.00 . A A . 69 LEU HD12 1 1
10 14568 1 1 69 LEU HD13 H -0.752 -11.940 2.990 1.00 . A A . 69 LEU HD13 1 1
10 14569 1 1 69 LEU HD21 H -3.888 -12.041 1.420 1.00 . A A . 69 LEU HD21 1 1
10 14570 1 1 69 LEU HD22 H -4.155 -10.628 2.439 1.00 . A A . 69 LEU HD22 1 1
10 14571 1 1 69 LEU HD23 H -3.322 -12.034 3.088 1.00 . A A . 69 LEU HD23 1 1
10 14572 1 1 69 LEU HG H -2.174 -10.604 0.687 1.00 . A A . 69 LEU HG 1 1
10 14573 1 1 69 LEU N N -2.223 -7.160 2.709 1.00 . A A . 69 LEU N 1 1
10 14574 1 1 69 LEU O O -3.745 -8.994 0.071 1.00 . A A . 69 LEU O 1 1
10 14575 1 1 70 THR C C -6.459 -7.101 0.554 1.00 . A A . 70 THR C 1 1
10 14576 1 1 70 THR CA C -6.019 -8.260 1.448 1.00 . A A . 70 THR CA 1 1
10 14577 1 1 70 THR CB C -6.953 -8.365 2.650 1.00 . A A . 70 THR CB 1 1
10 14578 1 1 70 THR CG2 C -8.380 -8.632 2.170 1.00 . A A . 70 THR CG2 1 1
10 14579 1 1 70 THR H H -4.496 -7.703 2.807 1.00 . A A . 70 THR H 1 1
10 14580 1 1 70 THR HA H -6.088 -9.176 0.882 1.00 . A A . 70 THR HA 1 1
10 14581 1 1 70 THR HB H -6.926 -7.441 3.204 1.00 . A A . 70 THR HB 1 1
10 14582 1 1 70 THR HG1 H -6.461 -9.099 4.387 1.00 . A A . 70 THR HG1 1 1
10 14583 1 1 70 THR HG21 H -9.015 -8.832 3.022 1.00 . A A . 70 THR HG21 1 1
10 14584 1 1 70 THR HG22 H -8.383 -9.486 1.511 1.00 . A A . 70 THR HG22 1 1
10 14585 1 1 70 THR HG23 H -8.750 -7.765 1.641 1.00 . A A . 70 THR HG23 1 1
10 14586 1 1 70 THR N N -4.649 -8.101 1.925 1.00 . A A . 70 THR N 1 1
10 14587 1 1 70 THR O O -6.645 -7.273 -0.650 1.00 . A A . 70 THR O 1 1
10 14588 1 1 70 THR OG1 O -6.521 -9.430 3.488 1.00 . A A . 70 THR OG1 1 1
10 14589 1 1 71 MET C C -6.196 -4.493 -0.809 1.00 . A A . 71 MET C 1 1
10 14590 1 1 71 MET CA C -7.092 -4.763 0.397 1.00 . A A . 71 MET CA 1 1
10 14591 1 1 71 MET CB C -7.157 -3.527 1.305 1.00 . A A . 71 MET CB 1 1
10 14592 1 1 71 MET CE C -5.793 -2.663 4.307 1.00 . A A . 71 MET CE 1 1
10 14593 1 1 71 MET CG C -5.748 -3.016 1.611 1.00 . A A . 71 MET CG 1 1
10 14594 1 1 71 MET H H -6.496 -5.854 2.118 1.00 . A A . 71 MET H 1 1
10 14595 1 1 71 MET HA H -8.087 -4.963 0.035 1.00 . A A . 71 MET HA 1 1
10 14596 1 1 71 MET HB2 H -7.719 -2.748 0.807 1.00 . A A . 71 MET HB2 1 1
10 14597 1 1 71 MET HB3 H -7.651 -3.787 2.228 1.00 . A A . 71 MET HB3 1 1
10 14598 1 1 71 MET HE1 H -4.768 -2.923 4.526 1.00 . A A . 71 MET HE1 1 1
10 14599 1 1 71 MET HE2 H -6.373 -3.562 4.160 1.00 . A A . 71 MET HE2 1 1
10 14600 1 1 71 MET HE3 H -6.203 -2.103 5.132 1.00 . A A . 71 MET HE3 1 1
10 14601 1 1 71 MET HG2 H -5.175 -3.820 2.034 1.00 . A A . 71 MET HG2 1 1
10 14602 1 1 71 MET HG3 H -5.269 -2.667 0.706 1.00 . A A . 71 MET HG3 1 1
10 14603 1 1 71 MET N N -6.645 -5.932 1.153 1.00 . A A . 71 MET N 1 1
10 14604 1 1 71 MET O O -6.605 -3.806 -1.745 1.00 . A A . 71 MET O 1 1
10 14605 1 1 71 MET SD S -5.847 -1.655 2.804 1.00 . A A . 71 MET SD 1 1
10 14606 1 1 72 MET C C -4.299 -5.889 -3.016 1.00 . A A . 72 MET C 1 1
10 14607 1 1 72 MET CA C -4.061 -4.844 -1.918 1.00 . A A . 72 MET CA 1 1
10 14608 1 1 72 MET CB C -2.612 -4.900 -1.425 1.00 . A A . 72 MET CB 1 1
10 14609 1 1 72 MET CE C -1.460 -8.747 -2.309 1.00 . A A . 72 MET CE 1 1
10 14610 1 1 72 MET CG C -2.157 -6.348 -1.235 1.00 . A A . 72 MET CG 1 1
10 14611 1 1 72 MET H H -4.712 -5.602 -0.040 1.00 . A A . 72 MET H 1 1
10 14612 1 1 72 MET HA H -4.228 -3.867 -2.337 1.00 . A A . 72 MET HA 1 1
10 14613 1 1 72 MET HB2 H -1.974 -4.419 -2.148 1.00 . A A . 72 MET HB2 1 1
10 14614 1 1 72 MET HB3 H -2.538 -4.373 -0.485 1.00 . A A . 72 MET HB3 1 1
10 14615 1 1 72 MET HE1 H -0.632 -9.216 -2.822 1.00 . A A . 72 MET HE1 1 1
10 14616 1 1 72 MET HE2 H -2.380 -9.255 -2.560 1.00 . A A . 72 MET HE2 1 1
10 14617 1 1 72 MET HE3 H -1.297 -8.806 -1.244 1.00 . A A . 72 MET HE3 1 1
10 14618 1 1 72 MET HG2 H -1.356 -6.368 -0.526 1.00 . A A . 72 MET HG2 1 1
10 14619 1 1 72 MET HG3 H -2.979 -6.950 -0.871 1.00 . A A . 72 MET HG3 1 1
10 14620 1 1 72 MET N N -4.982 -5.038 -0.796 1.00 . A A . 72 MET N 1 1
10 14621 1 1 72 MET O O -4.073 -5.623 -4.195 1.00 . A A . 72 MET O 1 1
10 14622 1 1 72 MET SD S -1.575 -7.012 -2.815 1.00 . A A . 72 MET SD 1 1
10 14623 1 1 73 ALA C C -6.035 -7.762 -4.606 1.00 . A A . 73 ALA C 1 1
10 14624 1 1 73 ALA CA C -5.003 -8.164 -3.557 1.00 . A A . 73 ALA CA 1 1
10 14625 1 1 73 ALA CB C -5.514 -9.387 -2.794 1.00 . A A . 73 ALA CB 1 1
10 14626 1 1 73 ALA H H -4.905 -7.233 -1.659 1.00 . A A . 73 ALA H 1 1
10 14627 1 1 73 ALA HA H -4.081 -8.422 -4.054 1.00 . A A . 73 ALA HA 1 1
10 14628 1 1 73 ALA HB1 H -6.331 -9.094 -2.150 1.00 . A A . 73 ALA HB1 1 1
10 14629 1 1 73 ALA HB2 H -4.714 -9.797 -2.192 1.00 . A A . 73 ALA HB2 1 1
10 14630 1 1 73 ALA HB3 H -5.856 -10.135 -3.495 1.00 . A A . 73 ALA HB3 1 1
10 14631 1 1 73 ALA N N -4.747 -7.079 -2.612 1.00 . A A . 73 ALA N 1 1
10 14632 1 1 73 ALA O O -5.819 -7.940 -5.806 1.00 . A A . 73 ALA O 1 1
10 14633 1 1 74 ARG C C -7.771 -5.638 -5.896 1.00 . A A . 74 ARG C 1 1
10 14634 1 1 74 ARG CA C -8.229 -6.823 -5.048 1.00 . A A . 74 ARG CA 1 1
10 14635 1 1 74 ARG CB C -9.464 -6.439 -4.225 1.00 . A A . 74 ARG CB 1 1
10 14636 1 1 74 ARG CD C -10.999 -7.209 -2.397 1.00 . A A . 74 ARG CD 1 1
10 14637 1 1 74 ARG CG C -9.864 -7.624 -3.338 1.00 . A A . 74 ARG CG 1 1
10 14638 1 1 74 ARG CZ C -13.361 -6.646 -2.540 1.00 . A A . 74 ARG CZ 1 1
10 14639 1 1 74 ARG H H -7.287 -7.123 -3.182 1.00 . A A . 74 ARG H 1 1
10 14640 1 1 74 ARG HA H -8.480 -7.646 -5.698 1.00 . A A . 74 ARG HA 1 1
10 14641 1 1 74 ARG HB2 H -9.242 -5.579 -3.612 1.00 . A A . 74 ARG HB2 1 1
10 14642 1 1 74 ARG HB3 H -10.281 -6.205 -4.894 1.00 . A A . 74 ARG HB3 1 1
10 14643 1 1 74 ARG HD2 H -11.111 -7.955 -1.627 1.00 . A A . 74 ARG HD2 1 1
10 14644 1 1 74 ARG HD3 H -10.755 -6.260 -1.943 1.00 . A A . 74 ARG HD3 1 1
10 14645 1 1 74 ARG HE H -12.278 -7.337 -4.081 1.00 . A A . 74 ARG HE 1 1
10 14646 1 1 74 ARG HG2 H -10.192 -8.444 -3.958 1.00 . A A . 74 ARG HG2 1 1
10 14647 1 1 74 ARG HG3 H -9.009 -7.936 -2.751 1.00 . A A . 74 ARG HG3 1 1
10 14648 1 1 74 ARG HH11 H -12.499 -6.405 -0.742 1.00 . A A . 74 ARG HH11 1 1
10 14649 1 1 74 ARG HH12 H -14.177 -5.987 -0.830 1.00 . A A . 74 ARG HH12 1 1
10 14650 1 1 74 ARG HH21 H -14.488 -6.788 -4.193 1.00 . A A . 74 ARG HH21 1 1
10 14651 1 1 74 ARG HH22 H -15.301 -6.203 -2.781 1.00 . A A . 74 ARG HH22 1 1
10 14652 1 1 74 ARG N N -7.162 -7.232 -4.146 1.00 . A A . 74 ARG N 1 1
10 14653 1 1 74 ARG NE N -12.252 -7.089 -3.134 1.00 . A A . 74 ARG NE 1 1
10 14654 1 1 74 ARG NH1 N -13.343 -6.321 -1.271 1.00 . A A . 74 ARG NH1 1 1
10 14655 1 1 74 ARG NH2 N -14.469 -6.538 -3.225 1.00 . A A . 74 ARG NH2 1 1
10 14656 1 1 74 ARG O O -8.357 -5.335 -6.935 1.00 . A A . 74 ARG O 1 1
10 14657 1 1 75 LYS C C -7.260 -2.942 -6.739 1.00 . A A . 75 LYS C 1 1
10 14658 1 1 75 LYS CA C -6.158 -3.823 -6.158 1.00 . A A . 75 LYS CA 1 1
10 14659 1 1 75 LYS CB C -5.211 -4.303 -7.281 1.00 . A A . 75 LYS CB 1 1
10 14660 1 1 75 LYS CD C -3.028 -3.874 -8.470 1.00 . A A . 75 LYS CD 1 1
10 14661 1 1 75 LYS CE C -2.213 -5.027 -7.868 1.00 . A A . 75 LYS CE 1 1
10 14662 1 1 75 LYS CG C -4.031 -3.328 -7.445 1.00 . A A . 75 LYS CG 1 1
10 14663 1 1 75 LYS H H -6.287 -5.269 -4.608 1.00 . A A . 75 LYS H 1 1
10 14664 1 1 75 LYS HA H -5.593 -3.233 -5.451 1.00 . A A . 75 LYS HA 1 1
10 14665 1 1 75 LYS HB2 H -4.833 -5.277 -7.016 1.00 . A A . 75 LYS HB2 1 1
10 14666 1 1 75 LYS HB3 H -5.749 -4.373 -8.218 1.00 . A A . 75 LYS HB3 1 1
10 14667 1 1 75 LYS HD2 H -3.566 -4.233 -9.334 1.00 . A A . 75 LYS HD2 1 1
10 14668 1 1 75 LYS HD3 H -2.359 -3.082 -8.769 1.00 . A A . 75 LYS HD3 1 1
10 14669 1 1 75 LYS HE2 H -1.895 -4.775 -6.867 1.00 . A A . 75 LYS HE2 1 1
10 14670 1 1 75 LYS HE3 H -2.812 -5.923 -7.842 1.00 . A A . 75 LYS HE3 1 1
10 14671 1 1 75 LYS HG2 H -4.400 -2.373 -7.786 1.00 . A A . 75 LYS HG2 1 1
10 14672 1 1 75 LYS HG3 H -3.537 -3.199 -6.494 1.00 . A A . 75 LYS HG3 1 1
10 14673 1 1 75 LYS HZ1 H -1.247 -5.971 -9.445 1.00 . A A . 75 LYS HZ1 1 1
10 14674 1 1 75 LYS HZ2 H -0.245 -5.637 -8.119 1.00 . A A . 75 LYS HZ2 1 1
10 14675 1 1 75 LYS HZ3 H -0.720 -4.380 -9.160 1.00 . A A . 75 LYS HZ3 1 1
10 14676 1 1 75 LYS N N -6.712 -4.974 -5.442 1.00 . A A . 75 LYS N 1 1
10 14677 1 1 75 LYS NZ N -1.015 -5.273 -8.712 1.00 . A A . 75 LYS NZ 1 1
10 14678 1 1 75 LYS O O -8.327 -2.792 -6.145 1.00 . A A . 75 LYS O 1 1
10 14679 1 1 76 MET C C -7.980 -1.771 -10.060 1.00 . A A . 76 MET C 1 1
10 14680 1 1 76 MET CA C -7.953 -1.483 -8.568 1.00 . A A . 76 MET CA 1 1
10 14681 1 1 76 MET CB C -7.578 -0.020 -8.317 1.00 . A A . 76 MET CB 1 1
10 14682 1 1 76 MET CE C -10.601 1.361 -10.627 1.00 . A A . 76 MET CE 1 1
10 14683 1 1 76 MET CG C -8.743 0.904 -8.691 1.00 . A A . 76 MET CG 1 1
10 14684 1 1 76 MET H H -6.117 -2.513 -8.329 1.00 . A A . 76 MET H 1 1
10 14685 1 1 76 MET HA H -8.938 -1.667 -8.162 1.00 . A A . 76 MET HA 1 1
10 14686 1 1 76 MET HB2 H -7.343 0.110 -7.272 1.00 . A A . 76 MET HB2 1 1
10 14687 1 1 76 MET HB3 H -6.712 0.236 -8.912 1.00 . A A . 76 MET HB3 1 1
10 14688 1 1 76 MET HE1 H -10.824 1.802 -11.589 1.00 . A A . 76 MET HE1 1 1
10 14689 1 1 76 MET HE2 H -10.926 2.024 -9.836 1.00 . A A . 76 MET HE2 1 1
10 14690 1 1 76 MET HE3 H -11.118 0.419 -10.538 1.00 . A A . 76 MET HE3 1 1
10 14691 1 1 76 MET HG2 H -9.673 0.491 -8.332 1.00 . A A . 76 MET HG2 1 1
10 14692 1 1 76 MET HG3 H -8.584 1.870 -8.239 1.00 . A A . 76 MET HG3 1 1
10 14693 1 1 76 MET N N -6.988 -2.354 -7.904 1.00 . A A . 76 MET N 1 1
10 14694 1 1 76 MET O O -7.252 -1.160 -10.841 1.00 . A A . 76 MET O 1 1
10 14695 1 1 76 MET SD S -8.816 1.086 -10.491 1.00 . A A . 76 MET SD 1 1
10 14696 1 1 77 LYS C C -10.414 -3.545 -12.107 1.00 . A A . 77 LYS C 1 1
10 14697 1 1 77 LYS CA C -8.969 -3.124 -11.838 1.00 . A A . 77 LYS CA 1 1
10 14698 1 1 77 LYS CB C -8.014 -4.289 -12.153 1.00 . A A . 77 LYS CB 1 1
10 14699 1 1 77 LYS CD C -5.616 -4.932 -12.546 1.00 . A A . 77 LYS CD 1 1
10 14700 1 1 77 LYS CE C -4.163 -4.428 -12.562 1.00 . A A . 77 LYS CE 1 1
10 14701 1 1 77 LYS CG C -6.567 -3.772 -12.231 1.00 . A A . 77 LYS CG 1 1
10 14702 1 1 77 LYS H H -9.372 -3.173 -9.761 1.00 . A A . 77 LYS H 1 1
10 14703 1 1 77 LYS HA H -8.725 -2.286 -12.477 1.00 . A A . 77 LYS HA 1 1
10 14704 1 1 77 LYS HB2 H -8.087 -5.032 -11.374 1.00 . A A . 77 LYS HB2 1 1
10 14705 1 1 77 LYS HB3 H -8.284 -4.733 -13.100 1.00 . A A . 77 LYS HB3 1 1
10 14706 1 1 77 LYS HD2 H -5.717 -5.699 -11.792 1.00 . A A . 77 LYS HD2 1 1
10 14707 1 1 77 LYS HD3 H -5.861 -5.346 -13.513 1.00 . A A . 77 LYS HD3 1 1
10 14708 1 1 77 LYS HE2 H -3.942 -3.926 -11.634 1.00 . A A . 77 LYS HE2 1 1
10 14709 1 1 77 LYS HE3 H -3.492 -5.268 -12.682 1.00 . A A . 77 LYS HE3 1 1
10 14710 1 1 77 LYS HG2 H -6.493 -3.025 -13.006 1.00 . A A . 77 LYS HG2 1 1
10 14711 1 1 77 LYS HG3 H -6.292 -3.334 -11.283 1.00 . A A . 77 LYS HG3 1 1
10 14712 1 1 77 LYS HZ1 H -4.768 -2.817 -13.733 1.00 . A A . 77 LYS HZ1 1 1
10 14713 1 1 77 LYS HZ2 H -3.912 -4.009 -14.586 1.00 . A A . 77 LYS HZ2 1 1
10 14714 1 1 77 LYS HZ3 H -3.084 -2.949 -13.549 1.00 . A A . 77 LYS HZ3 1 1
10 14715 1 1 77 LYS N N -8.828 -2.723 -10.441 1.00 . A A . 77 LYS N 1 1
10 14716 1 1 77 LYS NZ N -3.969 -3.480 -13.692 1.00 . A A . 77 LYS NZ 1 1
10 14717 1 1 77 LYS O O -10.610 -4.606 -12.671 1.00 . A A . 77 LYS O 1 1
10 14718 1 1 77 LYS OXT O -11.302 -2.793 -11.736 1.00 . A A . 77 LYS OXT 1 1
10 14719 2 2 1 GLY C C -11.664 10.227 -6.877 1.00 . B B . 45 GLY C 1 1
10 14720 2 2 1 GLY CA C -11.926 10.745 -8.290 1.00 . B B . 45 GLY CA 1 1
10 14721 2 2 1 GLY H1 H -10.290 11.858 -8.936 1.00 . B B . 45 GLY H1 1 1
10 14722 2 2 1 GLY H2 H -11.075 12.506 -7.575 1.00 . B B . 45 GLY H2 1 1
10 14723 2 2 1 GLY H3 H -11.778 12.652 -9.114 1.00 . B B . 45 GLY H3 1 1
10 14724 2 2 1 GLY HA2 H -12.987 10.897 -8.431 1.00 . B B . 45 GLY HA2 1 1
10 14725 2 2 1 GLY HA3 H -11.567 10.021 -9.005 1.00 . B B . 45 GLY HA3 1 1
10 14726 2 2 1 GLY N N -11.213 12.038 -8.494 1.00 . B B . 45 GLY N 1 1
10 14727 2 2 1 GLY O O -12.599 9.933 -6.131 1.00 . B B . 45 GLY O 1 1
10 14728 2 2 2 THR C C -10.603 8.241 -4.943 1.00 . B B . 46 THR C 1 1
10 14729 2 2 2 THR CA C -10.005 9.627 -5.197 1.00 . B B . 46 THR CA 1 1
10 14730 2 2 2 THR CB C -10.479 10.596 -4.105 1.00 . B B . 46 THR CB 1 1
10 14731 2 2 2 THR CG2 C -10.225 12.044 -4.538 1.00 . B B . 46 THR CG2 1 1
10 14732 2 2 2 THR H H -9.689 10.365 -7.158 1.00 . B B . 46 THR H 1 1
10 14733 2 2 2 THR HA H -8.929 9.556 -5.152 1.00 . B B . 46 THR HA 1 1
10 14734 2 2 2 THR HB H -9.932 10.402 -3.194 1.00 . B B . 46 THR HB 1 1
10 14735 2 2 2 THR HG1 H -12.059 9.473 -3.968 1.00 . B B . 46 THR HG1 1 1
10 14736 2 2 2 THR HG21 H -9.245 12.121 -4.985 1.00 . B B . 46 THR HG21 1 1
10 14737 2 2 2 THR HG22 H -10.277 12.692 -3.674 1.00 . B B . 46 THR HG22 1 1
10 14738 2 2 2 THR HG23 H -10.974 12.345 -5.256 1.00 . B B . 46 THR HG23 1 1
10 14739 2 2 2 THR N N -10.388 10.116 -6.518 1.00 . B B . 46 THR N 1 1
10 14740 2 2 2 THR O O -11.616 7.872 -5.536 1.00 . B B . 46 THR O 1 1
10 14741 2 2 2 THR OG1 O -11.867 10.408 -3.872 1.00 . B B . 46 THR OG1 1 1
10 14742 2 2 3 GLY C C -9.318 5.318 -3.071 1.00 . B B . 47 GLY C 1 1
10 14743 2 2 3 GLY CA C -10.432 6.139 -3.722 1.00 . B B . 47 GLY CA 1 1
10 14744 2 2 3 GLY H H -9.162 7.831 -3.614 1.00 . B B . 47 GLY H 1 1
10 14745 2 2 3 GLY HA2 H -11.264 6.216 -3.035 1.00 . B B . 47 GLY HA2 1 1
10 14746 2 2 3 GLY HA3 H -10.762 5.642 -4.622 1.00 . B B . 47 GLY HA3 1 1
10 14747 2 2 3 GLY N N -9.964 7.482 -4.055 1.00 . B B . 47 GLY N 1 1
10 14748 2 2 3 GLY O O -8.149 5.423 -3.450 1.00 . B B . 47 GLY O 1 1
10 14749 2 2 4 ALA C C -7.964 2.735 -2.273 1.00 . B B . 48 ALA C 1 1
10 14750 2 2 4 ALA CA C -8.727 3.693 -1.350 1.00 . B B . 48 ALA CA 1 1
10 14751 2 2 4 ALA CB C -9.477 2.887 -0.284 1.00 . B B . 48 ALA CB 1 1
10 14752 2 2 4 ALA H H -10.632 4.490 -1.815 1.00 . B B . 48 ALA H 1 1
10 14753 2 2 4 ALA HA H -8.018 4.337 -0.854 1.00 . B B . 48 ALA HA 1 1
10 14754 2 2 4 ALA HB1 H -9.955 2.036 -0.747 1.00 . B B . 48 ALA HB1 1 1
10 14755 2 2 4 ALA HB2 H -10.227 3.514 0.173 1.00 . B B . 48 ALA HB2 1 1
10 14756 2 2 4 ALA HB3 H -8.782 2.547 0.469 1.00 . B B . 48 ALA HB3 1 1
10 14757 2 2 4 ALA N N -9.689 4.517 -2.077 1.00 . B B . 48 ALA N 1 1
10 14758 2 2 4 ALA O O -6.735 2.712 -2.267 1.00 . B B . 48 ALA O 1 1
10 14759 2 2 5 ALA C C -7.182 1.698 -4.991 1.00 . B B . 49 ALA C 1 1
10 14760 2 2 5 ALA CA C -8.058 0.988 -3.967 1.00 . B B . 49 ALA CA 1 1
10 14761 2 2 5 ALA CB C -9.137 0.182 -4.692 1.00 . B B . 49 ALA CB 1 1
10 14762 2 2 5 ALA H H -9.670 2.001 -3.024 1.00 . B B . 49 ALA H 1 1
10 14763 2 2 5 ALA HA H -7.446 0.310 -3.392 1.00 . B B . 49 ALA HA 1 1
10 14764 2 2 5 ALA HB1 H -9.875 -0.151 -3.978 1.00 . B B . 49 ALA HB1 1 1
10 14765 2 2 5 ALA HB2 H -8.689 -0.675 -5.172 1.00 . B B . 49 ALA HB2 1 1
10 14766 2 2 5 ALA HB3 H -9.612 0.804 -5.436 1.00 . B B . 49 ALA HB3 1 1
10 14767 2 2 5 ALA N N -8.693 1.947 -3.060 1.00 . B B . 49 ALA N 1 1
10 14768 2 2 5 ALA O O -6.081 1.244 -5.307 1.00 . B B . 49 ALA O 1 1
10 14769 2 2 6 LEU C C -5.651 4.132 -5.890 1.00 . B B . 50 LEU C 1 1
10 14770 2 2 6 LEU CA C -6.938 3.585 -6.493 1.00 . B B . 50 LEU CA 1 1
10 14771 2 2 6 LEU CB C -7.812 4.737 -6.986 1.00 . B B . 50 LEU CB 1 1
10 14772 2 2 6 LEU CD1 C -8.108 5.922 -9.203 1.00 . B B . 50 LEU CD1 1 1
10 14773 2 2 6 LEU CD2 C -6.465 6.815 -7.553 1.00 . B B . 50 LEU CD2 1 1
10 14774 2 2 6 LEU CG C -7.097 5.531 -8.118 1.00 . B B . 50 LEU CG 1 1
10 14775 2 2 6 LEU H H -8.559 3.122 -5.214 1.00 . B B . 50 LEU H 1 1
10 14776 2 2 6 LEU HA H -6.694 2.948 -7.330 1.00 . B B . 50 LEU HA 1 1
10 14777 2 2 6 LEU HB2 H -8.746 4.324 -7.350 1.00 . B B . 50 LEU HB2 1 1
10 14778 2 2 6 LEU HB3 H -8.020 5.393 -6.153 1.00 . B B . 50 LEU HB3 1 1
10 14779 2 2 6 LEU HD11 H -8.548 5.028 -9.620 1.00 . B B . 50 LEU HD11 1 1
10 14780 2 2 6 LEU HD12 H -7.606 6.475 -9.985 1.00 . B B . 50 LEU HD12 1 1
10 14781 2 2 6 LEU HD13 H -8.883 6.535 -8.769 1.00 . B B . 50 LEU HD13 1 1
10 14782 2 2 6 LEU HD21 H -7.239 7.440 -7.133 1.00 . B B . 50 LEU HD21 1 1
10 14783 2 2 6 LEU HD22 H -5.959 7.350 -8.343 1.00 . B B . 50 LEU HD22 1 1
10 14784 2 2 6 LEU HD23 H -5.755 6.559 -6.779 1.00 . B B . 50 LEU HD23 1 1
10 14785 2 2 6 LEU HG H -6.324 4.919 -8.567 1.00 . B B . 50 LEU HG 1 1
10 14786 2 2 6 LEU N N -7.676 2.813 -5.506 1.00 . B B . 50 LEU N 1 1
10 14787 2 2 6 LEU O O -4.597 4.120 -6.526 1.00 . B B . 50 LEU O 1 1
10 14788 2 2 7 SER C C -3.515 4.117 -3.811 1.00 . B B . 51 SER C 1 1
10 14789 2 2 7 SER CA C -4.598 5.174 -3.962 1.00 . B B . 51 SER CA 1 1
10 14790 2 2 7 SER CB C -5.028 5.654 -2.578 1.00 . B B . 51 SER CB 1 1
10 14791 2 2 7 SER H H -6.619 4.600 -4.204 1.00 . B B . 51 SER H 1 1
10 14792 2 2 7 SER HA H -4.211 6.010 -4.523 1.00 . B B . 51 SER HA 1 1
10 14793 2 2 7 SER HB2 H -4.235 6.225 -2.125 1.00 . B B . 51 SER HB2 1 1
10 14794 2 2 7 SER HB3 H -5.907 6.276 -2.671 1.00 . B B . 51 SER HB3 1 1
10 14795 2 2 7 SER HG H -5.335 3.750 -2.329 1.00 . B B . 51 SER HG 1 1
10 14796 2 2 7 SER N N -5.751 4.616 -4.657 1.00 . B B . 51 SER N 1 1
10 14797 2 2 7 SER O O -2.331 4.383 -4.028 1.00 . B B . 51 SER O 1 1
10 14798 2 2 7 SER OG O -5.317 4.524 -1.764 1.00 . B B . 51 SER OG 1 1
10 14799 2 2 8 TRP C C -2.387 1.410 -4.587 1.00 . B B . 52 TRP C 1 1
10 14800 2 2 8 TRP CA C -3.009 1.815 -3.253 1.00 . B B . 52 TRP CA 1 1
10 14801 2 2 8 TRP CB C -3.742 0.621 -2.626 1.00 . B B . 52 TRP CB 1 1
10 14802 2 2 8 TRP CD1 C -5.221 0.926 -0.588 1.00 . B B . 52 TRP CD1 1 1
10 14803 2 2 8 TRP CD2 C -3.029 1.106 -0.096 1.00 . B B . 52 TRP CD2 1 1
10 14804 2 2 8 TRP CE2 C -3.739 1.296 1.118 1.00 . B B . 52 TRP CE2 1 1
10 14805 2 2 8 TRP CE3 C -1.623 1.171 -0.056 1.00 . B B . 52 TRP CE3 1 1
10 14806 2 2 8 TRP CG C -3.996 0.874 -1.166 1.00 . B B . 52 TRP CG 1 1
10 14807 2 2 8 TRP CH2 C -1.679 1.599 2.340 1.00 . B B . 52 TRP CH2 1 1
10 14808 2 2 8 TRP CZ2 C -3.079 1.539 2.323 1.00 . B B . 52 TRP CZ2 1 1
10 14809 2 2 8 TRP CZ3 C -0.958 1.416 1.154 1.00 . B B . 52 TRP CZ3 1 1
10 14810 2 2 8 TRP H H -4.891 2.771 -3.278 1.00 . B B . 52 TRP H 1 1
10 14811 2 2 8 TRP HA H -2.223 2.134 -2.588 1.00 . B B . 52 TRP HA 1 1
10 14812 2 2 8 TRP HB2 H -4.687 0.484 -3.133 1.00 . B B . 52 TRP HB2 1 1
10 14813 2 2 8 TRP HB3 H -3.144 -0.270 -2.741 1.00 . B B . 52 TRP HB3 1 1
10 14814 2 2 8 TRP HD1 H -6.163 0.793 -1.097 1.00 . B B . 52 TRP HD1 1 1
10 14815 2 2 8 TRP HE1 H -5.802 1.264 1.408 1.00 . B B . 52 TRP HE1 1 1
10 14816 2 2 8 TRP HE3 H -1.051 1.034 -0.959 1.00 . B B . 52 TRP HE3 1 1
10 14817 2 2 8 TRP HH2 H -1.152 1.790 3.263 1.00 . B B . 52 TRP HH2 1 1
10 14818 2 2 8 TRP HZ2 H -3.646 1.675 3.237 1.00 . B B . 52 TRP HZ2 1 1
10 14819 2 2 8 TRP HZ3 H 0.120 1.464 1.170 1.00 . B B . 52 TRP HZ3 1 1
10 14820 2 2 8 TRP N N -3.936 2.918 -3.436 1.00 . B B . 52 TRP N 1 1
10 14821 2 2 8 TRP NE1 N -5.068 1.177 0.764 1.00 . B B . 52 TRP NE1 1 1
10 14822 2 2 8 TRP O O -1.188 1.146 -4.667 1.00 . B B . 52 TRP O 1 1
10 14823 2 2 9 GLN C C -1.734 1.998 -7.506 1.00 . B B . 53 GLN C 1 1
10 14824 2 2 9 GLN CA C -2.737 0.979 -6.959 1.00 . B B . 53 GLN CA 1 1
10 14825 2 2 9 GLN CB C -3.924 0.862 -7.921 1.00 . B B . 53 GLN CB 1 1
10 14826 2 2 9 GLN CD C -2.921 1.609 -10.103 1.00 . B B . 53 GLN CD 1 1
10 14827 2 2 9 GLN CG C -3.435 0.411 -9.306 1.00 . B B . 53 GLN CG 1 1
10 14828 2 2 9 GLN H H -4.160 1.578 -5.504 1.00 . B B . 53 GLN H 1 1
10 14829 2 2 9 GLN HA H -2.253 0.015 -6.891 1.00 . B B . 53 GLN HA 1 1
10 14830 2 2 9 GLN HB2 H -4.624 0.135 -7.535 1.00 . B B . 53 GLN HB2 1 1
10 14831 2 2 9 GLN HB3 H -4.414 1.821 -8.006 1.00 . B B . 53 GLN HB3 1 1
10 14832 2 2 9 GLN HE21 H -4.628 2.616 -9.970 1.00 . B B . 53 GLN HE21 1 1
10 14833 2 2 9 GLN HE22 H -3.391 3.399 -10.830 1.00 . B B . 53 GLN HE22 1 1
10 14834 2 2 9 GLN HG2 H -2.639 -0.313 -9.193 1.00 . B B . 53 GLN HG2 1 1
10 14835 2 2 9 GLN HG3 H -4.255 -0.045 -9.843 1.00 . B B . 53 GLN HG3 1 1
10 14836 2 2 9 GLN N N -3.214 1.359 -5.630 1.00 . B B . 53 GLN N 1 1
10 14837 2 2 9 GLN NE2 N -3.712 2.626 -10.319 1.00 . B B . 53 GLN NE2 1 1
10 14838 2 2 9 GLN O O -0.730 1.630 -8.115 1.00 . B B . 53 GLN O 1 1
10 14839 2 2 9 GLN OE1 O -1.766 1.619 -10.531 1.00 . B B . 53 GLN OE1 1 1
10 14840 2 2 10 ALA C C 0.163 4.395 -6.968 1.00 . B B . 54 ALA C 1 1
10 14841 2 2 10 ALA CA C -1.128 4.334 -7.785 1.00 . B B . 54 ALA CA 1 1
10 14842 2 2 10 ALA CB C -1.837 5.688 -7.722 1.00 . B B . 54 ALA CB 1 1
10 14843 2 2 10 ALA H H -2.835 3.524 -6.816 1.00 . B B . 54 ALA H 1 1
10 14844 2 2 10 ALA HA H -0.876 4.128 -8.815 1.00 . B B . 54 ALA HA 1 1
10 14845 2 2 10 ALA HB1 H -1.238 6.432 -8.226 1.00 . B B . 54 ALA HB1 1 1
10 14846 2 2 10 ALA HB2 H -1.973 5.975 -6.690 1.00 . B B . 54 ALA HB2 1 1
10 14847 2 2 10 ALA HB3 H -2.799 5.612 -8.205 1.00 . B B . 54 ALA HB3 1 1
10 14848 2 2 10 ALA N N -2.016 3.280 -7.298 1.00 . B B . 54 ALA N 1 1
10 14849 2 2 10 ALA O O 1.238 4.657 -7.508 1.00 . B B . 54 ALA O 1 1
10 14850 2 2 11 ALA C C 2.135 3.021 -5.023 1.00 . B B . 55 ALA C 1 1
10 14851 2 2 11 ALA CA C 1.207 4.208 -4.777 1.00 . B B . 55 ALA CA 1 1
10 14852 2 2 11 ALA CB C 0.742 4.201 -3.320 1.00 . B B . 55 ALA CB 1 1
10 14853 2 2 11 ALA H H -0.839 3.975 -5.285 1.00 . B B . 55 ALA H 1 1
10 14854 2 2 11 ALA HA H 1.753 5.121 -4.960 1.00 . B B . 55 ALA HA 1 1
10 14855 2 2 11 ALA HB1 H 0.218 3.278 -3.115 1.00 . B B . 55 ALA HB1 1 1
10 14856 2 2 11 ALA HB2 H 0.079 5.035 -3.151 1.00 . B B . 55 ALA HB2 1 1
10 14857 2 2 11 ALA HB3 H 1.597 4.281 -2.666 1.00 . B B . 55 ALA HB3 1 1
10 14858 2 2 11 ALA N N 0.045 4.167 -5.662 1.00 . B B . 55 ALA N 1 1
10 14859 2 2 11 ALA O O 3.348 3.188 -5.162 1.00 . B B . 55 ALA O 1 1
10 14860 2 2 12 ILE C C 2.924 0.595 -6.702 1.00 . B B . 56 ILE C 1 1
10 14861 2 2 12 ILE CA C 2.346 0.614 -5.291 1.00 . B B . 56 ILE CA 1 1
10 14862 2 2 12 ILE CB C 1.456 -0.616 -5.078 1.00 . B B . 56 ILE CB 1 1
10 14863 2 2 12 ILE CD1 C 1.470 -3.061 -4.526 1.00 . B B . 56 ILE CD1 1 1
10 14864 2 2 12 ILE CG1 C 2.318 -1.882 -5.016 1.00 . B B . 56 ILE CG1 1 1
10 14865 2 2 12 ILE CG2 C 0.454 -0.741 -6.229 1.00 . B B . 56 ILE CG2 1 1
10 14866 2 2 12 ILE H H 0.591 1.751 -4.944 1.00 . B B . 56 ILE H 1 1
10 14867 2 2 12 ILE HA H 3.156 0.587 -4.578 1.00 . B B . 56 ILE HA 1 1
10 14868 2 2 12 ILE HB H 0.916 -0.498 -4.154 1.00 . B B . 56 ILE HB 1 1
10 14869 2 2 12 ILE HD11 H 0.509 -3.047 -5.018 1.00 . B B . 56 ILE HD11 1 1
10 14870 2 2 12 ILE HD12 H 1.329 -2.984 -3.458 1.00 . B B . 56 ILE HD12 1 1
10 14871 2 2 12 ILE HD13 H 1.977 -3.986 -4.755 1.00 . B B . 56 ILE HD13 1 1
10 14872 2 2 12 ILE HG12 H 2.705 -2.102 -5.999 1.00 . B B . 56 ILE HG12 1 1
10 14873 2 2 12 ILE HG13 H 3.138 -1.726 -4.333 1.00 . B B . 56 ILE HG13 1 1
10 14874 2 2 12 ILE HG21 H 0.041 0.231 -6.450 1.00 . B B . 56 ILE HG21 1 1
10 14875 2 2 12 ILE HG22 H -0.342 -1.412 -5.944 1.00 . B B . 56 ILE HG22 1 1
10 14876 2 2 12 ILE HG23 H 0.954 -1.128 -7.106 1.00 . B B . 56 ILE HG23 1 1
10 14877 2 2 12 ILE N N 1.560 1.824 -5.068 1.00 . B B . 56 ILE N 1 1
10 14878 2 2 12 ILE O O 4.087 0.246 -6.906 1.00 . B B . 56 ILE O 1 1
10 14879 2 2 13 ASP C C 3.653 2.011 -9.255 1.00 . B B . 57 ASP C 1 1
10 14880 2 2 13 ASP CA C 2.526 1.001 -9.061 1.00 . B B . 57 ASP CA 1 1
10 14881 2 2 13 ASP CB C 1.338 1.371 -9.953 1.00 . B B . 57 ASP CB 1 1
10 14882 2 2 13 ASP CG C 1.766 1.410 -11.416 1.00 . B B . 57 ASP CG 1 1
10 14883 2 2 13 ASP H H 1.186 1.242 -7.443 1.00 . B B . 57 ASP H 1 1
10 14884 2 2 13 ASP HA H 2.881 0.021 -9.341 1.00 . B B . 57 ASP HA 1 1
10 14885 2 2 13 ASP HB2 H 0.557 0.634 -9.828 1.00 . B B . 57 ASP HB2 1 1
10 14886 2 2 13 ASP HB3 H 0.964 2.341 -9.663 1.00 . B B . 57 ASP HB3 1 1
10 14887 2 2 13 ASP N N 2.100 0.974 -7.670 1.00 . B B . 57 ASP N 1 1
10 14888 2 2 13 ASP O O 4.600 1.763 -10.001 1.00 . B B . 57 ASP O 1 1
10 14889 2 2 13 ASP OD1 O 2.946 1.247 -11.674 1.00 . B B . 57 ASP OD1 1 1
10 14890 2 2 13 ASP OD2 O 0.904 1.607 -12.259 1.00 . B B . 57 ASP OD2 1 1
10 14891 2 2 14 ALA C C 5.807 3.807 -7.878 1.00 . B B . 58 ALA C 1 1
10 14892 2 2 14 ALA CA C 4.563 4.189 -8.679 1.00 . B B . 58 ALA CA 1 1
10 14893 2 2 14 ALA CB C 4.002 5.519 -8.175 1.00 . B B . 58 ALA CB 1 1
10 14894 2 2 14 ALA H H 2.765 3.284 -7.988 1.00 . B B . 58 ALA H 1 1
10 14895 2 2 14 ALA HA H 4.840 4.299 -9.717 1.00 . B B . 58 ALA HA 1 1
10 14896 2 2 14 ALA HB1 H 3.318 5.920 -8.908 1.00 . B B . 58 ALA HB1 1 1
10 14897 2 2 14 ALA HB2 H 4.812 6.217 -8.021 1.00 . B B . 58 ALA HB2 1 1
10 14898 2 2 14 ALA HB3 H 3.478 5.360 -7.245 1.00 . B B . 58 ALA HB3 1 1
10 14899 2 2 14 ALA N N 3.542 3.147 -8.574 1.00 . B B . 58 ALA N 1 1
10 14900 2 2 14 ALA O O 6.931 3.867 -8.386 1.00 . B B . 58 ALA O 1 1
10 14901 2 2 15 ALA C C 7.457 1.826 -6.392 1.00 . B B . 59 ALA C 1 1
10 14902 2 2 15 ALA CA C 6.710 3.005 -5.769 1.00 . B B . 59 ALA CA 1 1
10 14903 2 2 15 ALA CB C 6.181 2.617 -4.385 1.00 . B B . 59 ALA CB 1 1
10 14904 2 2 15 ALA H H 4.685 3.369 -6.277 1.00 . B B . 59 ALA H 1 1
10 14905 2 2 15 ALA HA H 7.389 3.838 -5.665 1.00 . B B . 59 ALA HA 1 1
10 14906 2 2 15 ALA HB1 H 7.011 2.427 -3.720 1.00 . B B . 59 ALA HB1 1 1
10 14907 2 2 15 ALA HB2 H 5.573 1.728 -4.467 1.00 . B B . 59 ALA HB2 1 1
10 14908 2 2 15 ALA HB3 H 5.582 3.425 -3.990 1.00 . B B . 59 ALA HB3 1 1
10 14909 2 2 15 ALA N N 5.600 3.404 -6.627 1.00 . B B . 59 ALA N 1 1
10 14910 2 2 15 ALA O O 8.689 1.807 -6.425 1.00 . B B . 59 ALA O 1 1
10 14911 2 2 16 ARG C C 8.041 0.087 -8.797 1.00 . B B . 60 ARG C 1 1
10 14912 2 2 16 ARG CA C 7.286 -0.312 -7.531 1.00 . B B . 60 ARG CA 1 1
10 14913 2 2 16 ARG CB C 6.181 -1.302 -7.874 1.00 . B B . 60 ARG CB 1 1
10 14914 2 2 16 ARG CD C 5.703 -3.596 -8.678 1.00 . B B . 60 ARG CD 1 1
10 14915 2 2 16 ARG CG C 6.797 -2.566 -8.458 1.00 . B B . 60 ARG CG 1 1
10 14916 2 2 16 ARG CZ C 3.727 -3.831 -10.088 1.00 . B B . 60 ARG CZ 1 1
10 14917 2 2 16 ARG H H 5.726 0.920 -6.857 1.00 . B B . 60 ARG H 1 1
10 14918 2 2 16 ARG HA H 7.974 -0.780 -6.841 1.00 . B B . 60 ARG HA 1 1
10 14919 2 2 16 ARG HB2 H 5.627 -1.549 -6.980 1.00 . B B . 60 ARG HB2 1 1
10 14920 2 2 16 ARG HB3 H 5.514 -0.861 -8.600 1.00 . B B . 60 ARG HB3 1 1
10 14921 2 2 16 ARG HD2 H 6.151 -4.523 -8.964 1.00 . B B . 60 ARG HD2 1 1
10 14922 2 2 16 ARG HD3 H 5.146 -3.729 -7.760 1.00 . B B . 60 ARG HD3 1 1
10 14923 2 2 16 ARG HE H 4.992 -2.280 -10.168 1.00 . B B . 60 ARG HE 1 1
10 14924 2 2 16 ARG HG2 H 7.264 -2.331 -9.404 1.00 . B B . 60 ARG HG2 1 1
10 14925 2 2 16 ARG HG3 H 7.535 -2.962 -7.778 1.00 . B B . 60 ARG HG3 1 1
10 14926 2 2 16 ARG HH11 H 4.090 -5.389 -8.867 1.00 . B B . 60 ARG HH11 1 1
10 14927 2 2 16 ARG HH12 H 2.657 -5.510 -9.832 1.00 . B B . 60 ARG HH12 1 1
10 14928 2 2 16 ARG HH21 H 3.128 -2.455 -11.415 1.00 . B B . 60 ARG HH21 1 1
10 14929 2 2 16 ARG HH22 H 2.113 -3.852 -11.275 1.00 . B B . 60 ARG HH22 1 1
10 14930 2 2 16 ARG N N 6.701 0.853 -6.899 1.00 . B B . 60 ARG N 1 1
10 14931 2 2 16 ARG NE N 4.807 -3.137 -9.728 1.00 . B B . 60 ARG NE 1 1
10 14932 2 2 16 ARG NH1 N 3.473 -5.002 -9.553 1.00 . B B . 60 ARG NH1 1 1
10 14933 2 2 16 ARG NH2 N 2.927 -3.341 -10.998 1.00 . B B . 60 ARG NH2 1 1
10 14934 2 2 16 ARG O O 9.134 -0.413 -9.059 1.00 . B B . 60 ARG O 1 1
10 14935 2 2 17 GLN C C 9.502 1.936 -10.507 1.00 . B B . 61 GLN C 1 1
10 14936 2 2 17 GLN CA C 8.092 1.443 -10.809 1.00 . B B . 61 GLN CA 1 1
10 14937 2 2 17 GLN CB C 7.271 2.577 -11.441 1.00 . B B . 61 GLN CB 1 1
10 14938 2 2 17 GLN CD C 7.056 4.065 -13.447 1.00 . B B . 61 GLN CD 1 1
10 14939 2 2 17 GLN CG C 7.938 3.040 -12.737 1.00 . B B . 61 GLN CG 1 1
10 14940 2 2 17 GLN H H 6.581 1.363 -9.323 1.00 . B B . 61 GLN H 1 1
10 14941 2 2 17 GLN HA H 8.146 0.617 -11.502 1.00 . B B . 61 GLN HA 1 1
10 14942 2 2 17 GLN HB2 H 6.275 2.220 -11.658 1.00 . B B . 61 GLN HB2 1 1
10 14943 2 2 17 GLN HB3 H 7.214 3.406 -10.753 1.00 . B B . 61 GLN HB3 1 1
10 14944 2 2 17 GLN HE21 H 8.518 4.725 -14.623 1.00 . B B . 61 GLN HE21 1 1
10 14945 2 2 17 GLN HE22 H 7.015 5.483 -14.845 1.00 . B B . 61 GLN HE22 1 1
10 14946 2 2 17 GLN HG2 H 8.892 3.491 -12.508 1.00 . B B . 61 GLN HG2 1 1
10 14947 2 2 17 GLN HG3 H 8.090 2.191 -13.386 1.00 . B B . 61 GLN HG3 1 1
10 14948 2 2 17 GLN N N 7.453 0.993 -9.578 1.00 . B B . 61 GLN N 1 1
10 14949 2 2 17 GLN NE2 N 7.572 4.822 -14.384 1.00 . B B . 61 GLN NE2 1 1
10 14950 2 2 17 GLN O O 10.458 1.589 -11.203 1.00 . B B . 61 GLN O 1 1
10 14951 2 2 17 GLN OE1 O 5.868 4.182 -13.143 1.00 . B B . 61 GLN OE1 1 1
10 14952 2 2 18 ALA C C 11.831 2.117 -8.605 1.00 . B B . 62 ALA C 1 1
10 14953 2 2 18 ALA CA C 10.923 3.258 -9.047 1.00 . B B . 62 ALA CA 1 1
10 14954 2 2 18 ALA CB C 10.750 4.260 -7.904 1.00 . B B . 62 ALA CB 1 1
10 14955 2 2 18 ALA H H 8.828 2.964 -8.925 1.00 . B B . 62 ALA H 1 1
10 14956 2 2 18 ALA HA H 11.377 3.762 -9.888 1.00 . B B . 62 ALA HA 1 1
10 14957 2 2 18 ALA HB1 H 10.097 5.058 -8.225 1.00 . B B . 62 ALA HB1 1 1
10 14958 2 2 18 ALA HB2 H 11.711 4.667 -7.631 1.00 . B B . 62 ALA HB2 1 1
10 14959 2 2 18 ALA HB3 H 10.315 3.760 -7.051 1.00 . B B . 62 ALA HB3 1 1
10 14960 2 2 18 ALA N N 9.625 2.733 -9.450 1.00 . B B . 62 ALA N 1 1
10 14961 2 2 18 ALA O O 13.030 2.119 -8.886 1.00 . B B . 62 ALA O 1 1
10 14962 2 2 19 LYS C C 12.572 -0.792 -8.617 1.00 . B B . 63 LYS C 1 1
10 14963 2 2 19 LYS CA C 12.015 -0.002 -7.440 1.00 . B B . 63 LYS CA 1 1
10 14964 2 2 19 LYS CB C 11.126 -0.909 -6.578 1.00 . B B . 63 LYS CB 1 1
10 14965 2 2 19 LYS CD C 13.107 -1.740 -5.270 1.00 . B B . 63 LYS CD 1 1
10 14966 2 2 19 LYS CE C 13.584 -2.925 -4.440 1.00 . B B . 63 LYS CE 1 1
10 14967 2 2 19 LYS CG C 11.898 -2.155 -6.119 1.00 . B B . 63 LYS CG 1 1
10 14968 2 2 19 LYS H H 10.288 1.194 -7.718 1.00 . B B . 63 LYS H 1 1
10 14969 2 2 19 LYS HA H 12.834 0.362 -6.839 1.00 . B B . 63 LYS HA 1 1
10 14970 2 2 19 LYS HB2 H 10.797 -0.362 -5.707 1.00 . B B . 63 LYS HB2 1 1
10 14971 2 2 19 LYS HB3 H 10.265 -1.216 -7.152 1.00 . B B . 63 LYS HB3 1 1
10 14972 2 2 19 LYS HD2 H 13.912 -1.422 -5.918 1.00 . B B . 63 LYS HD2 1 1
10 14973 2 2 19 LYS HD3 H 12.832 -0.928 -4.611 1.00 . B B . 63 LYS HD3 1 1
10 14974 2 2 19 LYS HE2 H 13.849 -3.740 -5.096 1.00 . B B . 63 LYS HE2 1 1
10 14975 2 2 19 LYS HE3 H 14.443 -2.635 -3.856 1.00 . B B . 63 LYS HE3 1 1
10 14976 2 2 19 LYS HG2 H 11.239 -2.778 -5.529 1.00 . B B . 63 LYS HG2 1 1
10 14977 2 2 19 LYS HG3 H 12.237 -2.716 -6.979 1.00 . B B . 63 LYS HG3 1 1
10 14978 2 2 19 LYS HZ1 H 11.719 -3.776 -4.094 1.00 . B B . 63 LYS HZ1 1 1
10 14979 2 2 19 LYS HZ2 H 12.122 -2.528 -3.018 1.00 . B B . 63 LYS HZ2 1 1
10 14980 2 2 19 LYS HZ3 H 12.850 -4.054 -2.857 1.00 . B B . 63 LYS HZ3 1 1
10 14981 2 2 19 LYS N N 11.249 1.143 -7.912 1.00 . B B . 63 LYS N 1 1
10 14982 2 2 19 LYS NZ N 12.486 -3.354 -3.534 1.00 . B B . 63 LYS NZ 1 1
10 14983 2 2 19 LYS O O 13.732 -1.206 -8.608 1.00 . B B . 63 LYS O 1 1
10 14984 2 2 20 LEU C C 13.291 -1.078 -11.517 1.00 . B B . 64 LEU C 1 1
10 14985 2 2 20 LEU CA C 12.142 -1.772 -10.791 1.00 . B B . 64 LEU CA 1 1
10 14986 2 2 20 LEU CB C 10.948 -1.945 -11.742 1.00 . B B . 64 LEU CB 1 1
10 14987 2 2 20 LEU CD1 C 12.082 -3.966 -12.730 1.00 . B B . 64 LEU CD1 1 1
10 14988 2 2 20 LEU CD2 C 10.161 -2.893 -13.924 1.00 . B B . 64 LEU CD2 1 1
10 14989 2 2 20 LEU CG C 11.391 -2.633 -13.046 1.00 . B B . 64 LEU CG 1 1
10 14990 2 2 20 LEU H H 10.817 -0.669 -9.567 1.00 . B B . 64 LEU H 1 1
10 14991 2 2 20 LEU HA H 12.469 -2.748 -10.464 1.00 . B B . 64 LEU HA 1 1
10 14992 2 2 20 LEU HB2 H 10.192 -2.549 -11.262 1.00 . B B . 64 LEU HB2 1 1
10 14993 2 2 20 LEU HB3 H 10.532 -0.975 -11.974 1.00 . B B . 64 LEU HB3 1 1
10 14994 2 2 20 LEU HD11 H 13.107 -3.780 -12.444 1.00 . B B . 64 LEU HD11 1 1
10 14995 2 2 20 LEU HD12 H 12.066 -4.604 -13.603 1.00 . B B . 64 LEU HD12 1 1
10 14996 2 2 20 LEU HD13 H 11.567 -4.459 -11.917 1.00 . B B . 64 LEU HD13 1 1
10 14997 2 2 20 LEU HD21 H 10.478 -3.302 -14.872 1.00 . B B . 64 LEU HD21 1 1
10 14998 2 2 20 LEU HD22 H 9.633 -1.965 -14.093 1.00 . B B . 64 LEU HD22 1 1
10 14999 2 2 20 LEU HD23 H 9.507 -3.595 -13.430 1.00 . B B . 64 LEU HD23 1 1
10 15000 2 2 20 LEU HG H 12.077 -1.990 -13.580 1.00 . B B . 64 LEU HG 1 1
10 15001 2 2 20 LEU N N 11.732 -1.012 -9.620 1.00 . B B . 64 LEU N 1 1
10 15002 2 2 20 LEU O O 14.249 -1.725 -11.940 1.00 . B B . 64 LEU O 1 1
10 15003 2 2 21 MET C C 15.525 0.992 -11.567 1.00 . B B . 65 MET C 1 1
10 15004 2 2 21 MET CA C 14.215 1.007 -12.357 1.00 . B B . 65 MET CA 1 1
10 15005 2 2 21 MET CB C 13.733 2.452 -12.557 1.00 . B B . 65 MET CB 1 1
10 15006 2 2 21 MET CE C 11.298 0.991 -15.431 1.00 . B B . 65 MET CE 1 1
10 15007 2 2 21 MET CG C 12.813 2.528 -13.781 1.00 . B B . 65 MET CG 1 1
10 15008 2 2 21 MET H H 12.393 0.699 -11.315 1.00 . B B . 65 MET H 1 1
10 15009 2 2 21 MET HA H 14.391 0.557 -13.324 1.00 . B B . 65 MET HA 1 1
10 15010 2 2 21 MET HB2 H 13.189 2.772 -11.681 1.00 . B B . 65 MET HB2 1 1
10 15011 2 2 21 MET HB3 H 14.582 3.102 -12.711 1.00 . B B . 65 MET HB3 1 1
10 15012 2 2 21 MET HE1 H 12.218 0.624 -15.865 1.00 . B B . 65 MET HE1 1 1
10 15013 2 2 21 MET HE2 H 11.022 1.926 -15.897 1.00 . B B . 65 MET HE2 1 1
10 15014 2 2 21 MET HE3 H 10.515 0.269 -15.588 1.00 . B B . 65 MET HE3 1 1
10 15015 2 2 21 MET HG2 H 12.348 3.501 -13.822 1.00 . B B . 65 MET HG2 1 1
10 15016 2 2 21 MET HG3 H 13.393 2.369 -14.678 1.00 . B B . 65 MET HG3 1 1
10 15017 2 2 21 MET N N 13.183 0.237 -11.667 1.00 . B B . 65 MET N 1 1
10 15018 2 2 21 MET O O 16.609 0.929 -12.152 1.00 . B B . 65 MET O 1 1
10 15019 2 2 21 MET SD S 11.536 1.252 -13.655 1.00 . B B . 65 MET SD 1 1
10 15020 2 2 22 GLY C C 17.289 2.394 -9.332 1.00 . B B . 66 GLY C 1 1
10 15021 2 2 22 GLY CA C 16.605 1.027 -9.388 1.00 . B B . 66 GLY CA 1 1
10 15022 2 2 22 GLY H H 14.531 1.086 -9.832 1.00 . B B . 66 GLY H 1 1
10 15023 2 2 22 GLY HA2 H 16.312 0.736 -8.388 1.00 . B B . 66 GLY HA2 1 1
10 15024 2 2 22 GLY HA3 H 17.306 0.300 -9.773 1.00 . B B . 66 GLY HA3 1 1
10 15025 2 2 22 GLY N N 15.420 1.044 -10.243 1.00 . B B . 66 GLY N 1 1
10 15026 2 2 22 GLY O O 18.470 2.489 -9.000 1.00 . B B . 66 GLY O 1 1
10 15027 2 2 23 SER C C 18.494 4.817 -10.273 1.00 . B B . 67 SER C 1 1
10 15028 2 2 23 SER CA C 17.107 4.800 -9.633 1.00 . B B . 67 SER CA 1 1
10 15029 2 2 23 SER CB C 17.201 5.305 -8.192 1.00 . B B . 67 SER CB 1 1
10 15030 2 2 23 SER H H 15.610 3.323 -9.913 1.00 . B B . 67 SER H 1 1
10 15031 2 2 23 SER HA H 16.458 5.458 -10.190 1.00 . B B . 67 SER HA 1 1
10 15032 2 2 23 SER HB2 H 18.008 4.802 -7.683 1.00 . B B . 67 SER HB2 1 1
10 15033 2 2 23 SER HB3 H 17.391 6.370 -8.196 1.00 . B B . 67 SER HB3 1 1
10 15034 2 2 23 SER HG H 15.352 4.702 -8.164 1.00 . B B . 67 SER HG 1 1
10 15035 2 2 23 SER N N 16.546 3.450 -9.657 1.00 . B B . 67 SER N 1 1
10 15036 2 2 23 SER O O 19.353 5.617 -9.903 1.00 . B B . 67 SER O 1 1
10 15037 2 2 23 SER OG O 15.980 5.032 -7.518 1.00 . B B . 67 SER OG 1 1
10 15038 2 2 24 ALA C C 19.757 3.450 -13.394 1.00 . B B . 68 ALA C 1 1
10 15039 2 2 24 ALA CA C 19.981 3.822 -11.934 1.00 . B B . 68 ALA CA 1 1
10 15040 2 2 24 ALA CB C 20.856 2.759 -11.263 1.00 . B B . 68 ALA CB 1 1
10 15041 2 2 24 ALA H H 17.974 3.311 -11.483 1.00 . B B . 68 ALA H 1 1
10 15042 2 2 24 ALA HA H 20.491 4.774 -11.891 1.00 . B B . 68 ALA HA 1 1
10 15043 2 2 24 ALA HB1 H 20.798 2.871 -10.191 1.00 . B B . 68 ALA HB1 1 1
10 15044 2 2 24 ALA HB2 H 21.880 2.882 -11.583 1.00 . B B . 68 ALA HB2 1 1
10 15045 2 2 24 ALA HB3 H 20.506 1.776 -11.542 1.00 . B B . 68 ALA HB3 1 1
10 15046 2 2 24 ALA N N 18.701 3.921 -11.236 1.00 . B B . 68 ALA N 1 1
10 15047 2 2 24 ALA O O 20.714 3.483 -14.148 1.00 . B B . 68 ALA O 1 1
10 15048 2 2 24 ALA OXT O 18.628 3.138 -13.737 1.00 . B B . 68 ALA OXT 1 1
10 15049 3 3 1 CA CA CA 5.106 2.358 11.724 1.00 . C A . 101 CA CA 1 1
10 15050 4 3 1 CA CA CA -4.201 -3.000 11.577 1.00 . D A . 102 CA CA 1 1
11 15051 1 1 1 ALA C C -11.280 -16.720 -4.624 1.00 . A A . 1 ALA C 1 1
11 15052 1 1 1 ALA CA C -11.959 -16.801 -5.976 1.00 . A A . 1 ALA CA 1 1
11 15053 1 1 1 ALA CB C -10.969 -17.299 -7.031 1.00 . A A . 1 ALA CB 1 1
11 15054 1 1 1 ALA H1 H -13.427 -15.330 -6.040 1.00 . A A . 1 ALA H1 1 1
11 15055 1 1 1 ALA H2 H -12.366 -15.307 -7.371 1.00 . A A . 1 ALA H2 1 1
11 15056 1 1 1 ALA H3 H -11.853 -14.727 -5.857 1.00 . A A . 1 ALA H3 1 1
11 15057 1 1 1 ALA HA H -12.793 -17.480 -5.916 1.00 . A A . 1 ALA HA 1 1
11 15058 1 1 1 ALA HB1 H -10.086 -16.677 -7.018 1.00 . A A . 1 ALA HB1 1 1
11 15059 1 1 1 ALA HB2 H -11.429 -17.256 -8.007 1.00 . A A . 1 ALA HB2 1 1
11 15060 1 1 1 ALA HB3 H -10.692 -18.321 -6.809 1.00 . A A . 1 ALA HB3 1 1
11 15061 1 1 1 ALA N N -12.438 -15.440 -6.341 1.00 . A A . 1 ALA N 1 1
11 15062 1 1 1 ALA O O -11.183 -17.712 -3.901 1.00 . A A . 1 ALA O 1 1
11 15063 1 1 2 ASP C C -8.977 -16.295 -2.860 1.00 . A A . 2 ASP C 1 1
11 15064 1 1 2 ASP CA C -10.126 -15.310 -3.029 1.00 . A A . 2 ASP CA 1 1
11 15065 1 1 2 ASP CB C -11.138 -15.465 -1.893 1.00 . A A . 2 ASP CB 1 1
11 15066 1 1 2 ASP CG C -12.097 -14.278 -1.890 1.00 . A A . 2 ASP CG 1 1
11 15067 1 1 2 ASP H H -10.898 -14.782 -4.925 1.00 . A A . 2 ASP H 1 1
11 15068 1 1 2 ASP HA H -9.727 -14.306 -3.013 1.00 . A A . 2 ASP HA 1 1
11 15069 1 1 2 ASP HB2 H -11.700 -16.379 -2.034 1.00 . A A . 2 ASP HB2 1 1
11 15070 1 1 2 ASP HB3 H -10.618 -15.510 -0.951 1.00 . A A . 2 ASP HB3 1 1
11 15071 1 1 2 ASP N N -10.801 -15.527 -4.296 1.00 . A A . 2 ASP N 1 1
11 15072 1 1 2 ASP O O -8.707 -16.767 -1.756 1.00 . A A . 2 ASP O 1 1
11 15073 1 1 2 ASP OD1 O -11.791 -13.292 -2.542 1.00 . A A . 2 ASP OD1 1 1
11 15074 1 1 2 ASP OD2 O -13.125 -14.373 -1.242 1.00 . A A . 2 ASP OD2 1 1
11 15075 1 1 3 GLN C C -5.914 -16.860 -4.513 1.00 . A A . 3 GLN C 1 1
11 15076 1 1 3 GLN CA C -7.170 -17.538 -3.962 1.00 . A A . 3 GLN CA 1 1
11 15077 1 1 3 GLN CB C -7.508 -18.764 -4.817 1.00 . A A . 3 GLN CB 1 1
11 15078 1 1 3 GLN CD C -6.694 -20.994 -5.612 1.00 . A A . 3 GLN CD 1 1
11 15079 1 1 3 GLN CG C -6.343 -19.758 -4.793 1.00 . A A . 3 GLN CG 1 1
11 15080 1 1 3 GLN H H -8.569 -16.194 -4.818 1.00 . A A . 3 GLN H 1 1
11 15081 1 1 3 GLN HA H -6.976 -17.862 -2.948 1.00 . A A . 3 GLN HA 1 1
11 15082 1 1 3 GLN HB2 H -8.395 -19.239 -4.422 1.00 . A A . 3 GLN HB2 1 1
11 15083 1 1 3 GLN HB3 H -7.691 -18.451 -5.833 1.00 . A A . 3 GLN HB3 1 1
11 15084 1 1 3 GLN HE21 H -6.525 -22.241 -4.076 1.00 . A A . 3 GLN HE21 1 1
11 15085 1 1 3 GLN HE22 H -6.950 -22.964 -5.552 1.00 . A A . 3 GLN HE22 1 1
11 15086 1 1 3 GLN HG2 H -5.463 -19.293 -5.211 1.00 . A A . 3 GLN HG2 1 1
11 15087 1 1 3 GLN HG3 H -6.144 -20.052 -3.774 1.00 . A A . 3 GLN HG3 1 1
11 15088 1 1 3 GLN N N -8.301 -16.604 -3.972 1.00 . A A . 3 GLN N 1 1
11 15089 1 1 3 GLN NE2 N -6.725 -22.163 -5.032 1.00 . A A . 3 GLN NE2 1 1
11 15090 1 1 3 GLN O O -5.845 -16.520 -5.695 1.00 . A A . 3 GLN O 1 1
11 15091 1 1 3 GLN OE1 O -6.945 -20.891 -6.812 1.00 . A A . 3 GLN OE1 1 1
11 15092 1 1 4 LEU C C -2.630 -17.054 -4.462 1.00 . A A . 4 LEU C 1 1
11 15093 1 1 4 LEU CA C -3.668 -16.019 -4.017 1.00 . A A . 4 LEU CA 1 1
11 15094 1 1 4 LEU CB C -3.125 -15.187 -2.839 1.00 . A A . 4 LEU CB 1 1
11 15095 1 1 4 LEU CD1 C -2.134 -15.198 -0.551 1.00 . A A . 4 LEU CD1 1 1
11 15096 1 1 4 LEU CD2 C -3.700 -17.024 -1.210 1.00 . A A . 4 LEU CD2 1 1
11 15097 1 1 4 LEU CG C -2.596 -16.083 -1.700 1.00 . A A . 4 LEU CG 1 1
11 15098 1 1 4 LEU H H -5.063 -16.949 -2.717 1.00 . A A . 4 LEU H 1 1
11 15099 1 1 4 LEU HA H -3.859 -15.347 -4.844 1.00 . A A . 4 LEU HA 1 1
11 15100 1 1 4 LEU HB2 H -2.323 -14.559 -3.190 1.00 . A A . 4 LEU HB2 1 1
11 15101 1 1 4 LEU HB3 H -3.920 -14.565 -2.454 1.00 . A A . 4 LEU HB3 1 1
11 15102 1 1 4 LEU HD11 H -1.610 -15.803 0.171 1.00 . A A . 4 LEU HD11 1 1
11 15103 1 1 4 LEU HD12 H -2.989 -14.733 -0.083 1.00 . A A . 4 LEU HD12 1 1
11 15104 1 1 4 LEU HD13 H -1.470 -14.438 -0.937 1.00 . A A . 4 LEU HD13 1 1
11 15105 1 1 4 LEU HD21 H -3.449 -17.407 -0.231 1.00 . A A . 4 LEU HD21 1 1
11 15106 1 1 4 LEU HD22 H -3.794 -17.847 -1.900 1.00 . A A . 4 LEU HD22 1 1
11 15107 1 1 4 LEU HD23 H -4.636 -16.487 -1.155 1.00 . A A . 4 LEU HD23 1 1
11 15108 1 1 4 LEU HG H -1.752 -16.658 -2.036 1.00 . A A . 4 LEU HG 1 1
11 15109 1 1 4 LEU N N -4.932 -16.666 -3.638 1.00 . A A . 4 LEU N 1 1
11 15110 1 1 4 LEU O O -2.982 -18.087 -5.031 1.00 . A A . 4 LEU O 1 1
11 15111 1 1 5 THR C C 1.055 -17.235 -3.945 1.00 . A A . 5 THR C 1 1
11 15112 1 1 5 THR CA C -0.273 -17.678 -4.571 1.00 . A A . 5 THR CA 1 1
11 15113 1 1 5 THR CB C -0.141 -17.722 -6.088 1.00 . A A . 5 THR CB 1 1
11 15114 1 1 5 THR CG2 C -0.054 -16.297 -6.629 1.00 . A A . 5 THR CG2 1 1
11 15115 1 1 5 THR H H -1.123 -15.937 -3.734 1.00 . A A . 5 THR H 1 1
11 15116 1 1 5 THR HA H -0.512 -18.667 -4.215 1.00 . A A . 5 THR HA 1 1
11 15117 1 1 5 THR HB H -1.006 -18.209 -6.508 1.00 . A A . 5 THR HB 1 1
11 15118 1 1 5 THR HG1 H 1.074 -19.228 -5.889 1.00 . A A . 5 THR HG1 1 1
11 15119 1 1 5 THR HG21 H 0.304 -16.320 -7.647 1.00 . A A . 5 THR HG21 1 1
11 15120 1 1 5 THR HG22 H 0.625 -15.720 -6.020 1.00 . A A . 5 THR HG22 1 1
11 15121 1 1 5 THR HG23 H -1.033 -15.844 -6.603 1.00 . A A . 5 THR HG23 1 1
11 15122 1 1 5 THR N N -1.351 -16.769 -4.201 1.00 . A A . 5 THR N 1 1
11 15123 1 1 5 THR O O 1.154 -16.163 -3.355 1.00 . A A . 5 THR O 1 1
11 15124 1 1 5 THR OG1 O 1.030 -18.446 -6.442 1.00 . A A . 5 THR OG1 1 1
11 15125 1 1 6 GLU C C 3.767 -16.295 -3.874 1.00 . A A . 6 GLU C 1 1
11 15126 1 1 6 GLU CA C 3.391 -17.729 -3.513 1.00 . A A . 6 GLU CA 1 1
11 15127 1 1 6 GLU CB C 4.436 -18.698 -4.074 1.00 . A A . 6 GLU CB 1 1
11 15128 1 1 6 GLU CD C 5.575 -19.185 -1.896 1.00 . A A . 6 GLU CD 1 1
11 15129 1 1 6 GLU CG C 5.743 -18.579 -3.286 1.00 . A A . 6 GLU CG 1 1
11 15130 1 1 6 GLU H H 1.966 -18.917 -4.546 1.00 . A A . 6 GLU H 1 1
11 15131 1 1 6 GLU HA H 3.350 -17.822 -2.447 1.00 . A A . 6 GLU HA 1 1
11 15132 1 1 6 GLU HB2 H 4.060 -19.708 -4.004 1.00 . A A . 6 GLU HB2 1 1
11 15133 1 1 6 GLU HB3 H 4.621 -18.459 -5.110 1.00 . A A . 6 GLU HB3 1 1
11 15134 1 1 6 GLU HG2 H 6.524 -19.106 -3.814 1.00 . A A . 6 GLU HG2 1 1
11 15135 1 1 6 GLU HG3 H 6.012 -17.538 -3.193 1.00 . A A . 6 GLU HG3 1 1
11 15136 1 1 6 GLU N N 2.082 -18.065 -4.074 1.00 . A A . 6 GLU N 1 1
11 15137 1 1 6 GLU O O 4.026 -15.462 -3.017 1.00 . A A . 6 GLU O 1 1
11 15138 1 1 6 GLU OE1 O 4.557 -19.815 -1.665 1.00 . A A . 6 GLU OE1 1 1
11 15139 1 1 6 GLU OE2 O 6.471 -19.016 -1.086 1.00 . A A . 6 GLU OE2 1 1
11 15140 1 1 7 GLU C C 3.404 -13.614 -4.825 1.00 . A A . 7 GLU C 1 1
11 15141 1 1 7 GLU CA C 4.158 -14.688 -5.628 1.00 . A A . 7 GLU CA 1 1
11 15142 1 1 7 GLU CB C 3.800 -14.557 -7.134 1.00 . A A . 7 GLU CB 1 1
11 15143 1 1 7 GLU CD C 3.017 -15.822 -9.158 1.00 . A A . 7 GLU CD 1 1
11 15144 1 1 7 GLU CG C 3.408 -15.929 -7.690 1.00 . A A . 7 GLU CG 1 1
11 15145 1 1 7 GLU H H 3.630 -16.744 -5.793 1.00 . A A . 7 GLU H 1 1
11 15146 1 1 7 GLU HA H 5.218 -14.536 -5.502 1.00 . A A . 7 GLU HA 1 1
11 15147 1 1 7 GLU HB2 H 2.968 -13.876 -7.261 1.00 . A A . 7 GLU HB2 1 1
11 15148 1 1 7 GLU HB3 H 4.654 -14.182 -7.683 1.00 . A A . 7 GLU HB3 1 1
11 15149 1 1 7 GLU HG2 H 4.243 -16.605 -7.588 1.00 . A A . 7 GLU HG2 1 1
11 15150 1 1 7 GLU HG3 H 2.567 -16.310 -7.128 1.00 . A A . 7 GLU HG3 1 1
11 15151 1 1 7 GLU N N 3.808 -16.022 -5.153 1.00 . A A . 7 GLU N 1 1
11 15152 1 1 7 GLU O O 4.007 -12.702 -4.262 1.00 . A A . 7 GLU O 1 1
11 15153 1 1 7 GLU OE1 O 2.857 -14.712 -9.629 1.00 . A A . 7 GLU OE1 1 1
11 15154 1 1 7 GLU OE2 O 2.873 -16.857 -9.785 1.00 . A A . 7 GLU OE2 1 1
11 15155 1 1 8 GLN C C 1.714 -12.377 -2.750 1.00 . A A . 8 GLN C 1 1
11 15156 1 1 8 GLN CA C 1.222 -12.738 -4.152 1.00 . A A . 8 GLN CA 1 1
11 15157 1 1 8 GLN CB C -0.196 -13.308 -4.058 1.00 . A A . 8 GLN CB 1 1
11 15158 1 1 8 GLN CD C -1.283 -11.685 -5.624 1.00 . A A . 8 GLN CD 1 1
11 15159 1 1 8 GLN CG C -0.942 -13.150 -5.383 1.00 . A A . 8 GLN CG 1 1
11 15160 1 1 8 GLN H H 1.643 -14.436 -5.320 1.00 . A A . 8 GLN H 1 1
11 15161 1 1 8 GLN HA H 1.186 -11.838 -4.747 1.00 . A A . 8 GLN HA 1 1
11 15162 1 1 8 GLN HB2 H -0.124 -14.354 -3.833 1.00 . A A . 8 GLN HB2 1 1
11 15163 1 1 8 GLN HB3 H -0.747 -12.804 -3.276 1.00 . A A . 8 GLN HB3 1 1
11 15164 1 1 8 GLN HE21 H -0.531 -11.667 -7.458 1.00 . A A . 8 GLN HE21 1 1
11 15165 1 1 8 GLN HE22 H -1.192 -10.196 -6.933 1.00 . A A . 8 GLN HE22 1 1
11 15166 1 1 8 GLN HG2 H -0.328 -13.512 -6.190 1.00 . A A . 8 GLN HG2 1 1
11 15167 1 1 8 GLN HG3 H -1.858 -13.723 -5.341 1.00 . A A . 8 GLN HG3 1 1
11 15168 1 1 8 GLN N N 2.078 -13.715 -4.822 1.00 . A A . 8 GLN N 1 1
11 15169 1 1 8 GLN NE2 N -0.978 -11.136 -6.767 1.00 . A A . 8 GLN NE2 1 1
11 15170 1 1 8 GLN O O 1.919 -11.199 -2.460 1.00 . A A . 8 GLN O 1 1
11 15171 1 1 8 GLN OE1 O -1.847 -11.025 -4.751 1.00 . A A . 8 GLN OE1 1 1
11 15172 1 1 9 ILE C C 3.644 -12.311 -0.527 1.00 . A A . 9 ILE C 1 1
11 15173 1 1 9 ILE CA C 2.311 -13.063 -0.519 1.00 . A A . 9 ILE CA 1 1
11 15174 1 1 9 ILE CB C 2.415 -14.351 0.308 1.00 . A A . 9 ILE CB 1 1
11 15175 1 1 9 ILE CD1 C 3.398 -16.652 0.380 1.00 . A A . 9 ILE CD1 1 1
11 15176 1 1 9 ILE CG1 C 3.172 -15.418 -0.482 1.00 . A A . 9 ILE CG1 1 1
11 15177 1 1 9 ILE CG2 C 1.016 -14.884 0.608 1.00 . A A . 9 ILE CG2 1 1
11 15178 1 1 9 ILE H H 1.696 -14.299 -2.133 1.00 . A A . 9 ILE H 1 1
11 15179 1 1 9 ILE HA H 1.563 -12.425 -0.071 1.00 . A A . 9 ILE HA 1 1
11 15180 1 1 9 ILE HB H 2.934 -14.146 1.235 1.00 . A A . 9 ILE HB 1 1
11 15181 1 1 9 ILE HD11 H 4.038 -16.399 1.211 1.00 . A A . 9 ILE HD11 1 1
11 15182 1 1 9 ILE HD12 H 3.869 -17.408 -0.221 1.00 . A A . 9 ILE HD12 1 1
11 15183 1 1 9 ILE HD13 H 2.451 -17.024 0.749 1.00 . A A . 9 ILE HD13 1 1
11 15184 1 1 9 ILE HG12 H 2.583 -15.700 -1.340 1.00 . A A . 9 ILE HG12 1 1
11 15185 1 1 9 ILE HG13 H 4.120 -15.031 -0.799 1.00 . A A . 9 ILE HG13 1 1
11 15186 1 1 9 ILE HG21 H 0.388 -14.086 0.975 1.00 . A A . 9 ILE HG21 1 1
11 15187 1 1 9 ILE HG22 H 1.082 -15.662 1.357 1.00 . A A . 9 ILE HG22 1 1
11 15188 1 1 9 ILE HG23 H 0.588 -15.294 -0.295 1.00 . A A . 9 ILE HG23 1 1
11 15189 1 1 9 ILE N N 1.881 -13.367 -1.875 1.00 . A A . 9 ILE N 1 1
11 15190 1 1 9 ILE O O 3.789 -11.286 0.142 1.00 . A A . 9 ILE O 1 1
11 15191 1 1 10 ALA C C 5.744 -10.759 -1.963 1.00 . A A . 10 ALA C 1 1
11 15192 1 1 10 ALA CA C 5.902 -12.156 -1.373 1.00 . A A . 10 ALA CA 1 1
11 15193 1 1 10 ALA CB C 6.837 -12.995 -2.242 1.00 . A A . 10 ALA CB 1 1
11 15194 1 1 10 ALA H H 4.446 -13.619 -1.813 1.00 . A A . 10 ALA H 1 1
11 15195 1 1 10 ALA HA H 6.321 -12.080 -0.382 1.00 . A A . 10 ALA HA 1 1
11 15196 1 1 10 ALA HB1 H 7.091 -13.908 -1.722 1.00 . A A . 10 ALA HB1 1 1
11 15197 1 1 10 ALA HB2 H 7.737 -12.437 -2.453 1.00 . A A . 10 ALA HB2 1 1
11 15198 1 1 10 ALA HB3 H 6.339 -13.237 -3.167 1.00 . A A . 10 ALA HB3 1 1
11 15199 1 1 10 ALA N N 4.607 -12.805 -1.292 1.00 . A A . 10 ALA N 1 1
11 15200 1 1 10 ALA O O 6.431 -9.816 -1.562 1.00 . A A . 10 ALA O 1 1
11 15201 1 1 11 GLU C C 4.122 -8.308 -2.570 1.00 . A A . 11 GLU C 1 1
11 15202 1 1 11 GLU CA C 4.559 -9.371 -3.578 1.00 . A A . 11 GLU CA 1 1
11 15203 1 1 11 GLU CB C 3.457 -9.565 -4.633 1.00 . A A . 11 GLU CB 1 1
11 15204 1 1 11 GLU CD C 3.066 -7.111 -4.969 1.00 . A A . 11 GLU CD 1 1
11 15205 1 1 11 GLU CG C 3.482 -8.414 -5.644 1.00 . A A . 11 GLU CG 1 1
11 15206 1 1 11 GLU H H 4.319 -11.439 -3.182 1.00 . A A . 11 GLU H 1 1
11 15207 1 1 11 GLU HA H 5.460 -9.038 -4.069 1.00 . A A . 11 GLU HA 1 1
11 15208 1 1 11 GLU HB2 H 3.619 -10.498 -5.150 1.00 . A A . 11 GLU HB2 1 1
11 15209 1 1 11 GLU HB3 H 2.494 -9.589 -4.145 1.00 . A A . 11 GLU HB3 1 1
11 15210 1 1 11 GLU HG2 H 4.478 -8.307 -6.048 1.00 . A A . 11 GLU HG2 1 1
11 15211 1 1 11 GLU HG3 H 2.794 -8.632 -6.449 1.00 . A A . 11 GLU HG3 1 1
11 15212 1 1 11 GLU N N 4.827 -10.643 -2.918 1.00 . A A . 11 GLU N 1 1
11 15213 1 1 11 GLU O O 4.641 -7.191 -2.571 1.00 . A A . 11 GLU O 1 1
11 15214 1 1 11 GLU OE1 O 2.252 -7.173 -4.063 1.00 . A A . 11 GLU OE1 1 1
11 15215 1 1 11 GLU OE2 O 3.565 -6.073 -5.368 1.00 . A A . 11 GLU OE2 1 1
11 15216 1 1 12 PHE C C 3.809 -7.344 0.247 1.00 . A A . 12 PHE C 1 1
11 15217 1 1 12 PHE CA C 2.682 -7.716 -0.718 1.00 . A A . 12 PHE CA 1 1
11 15218 1 1 12 PHE CB C 1.466 -8.341 0.009 1.00 . A A . 12 PHE CB 1 1
11 15219 1 1 12 PHE CD1 C 1.780 -7.336 2.299 1.00 . A A . 12 PHE CD1 1 1
11 15220 1 1 12 PHE CD2 C 1.904 -9.744 2.060 1.00 . A A . 12 PHE CD2 1 1
11 15221 1 1 12 PHE CE1 C 2.024 -7.458 3.668 1.00 . A A . 12 PHE CE1 1 1
11 15222 1 1 12 PHE CE2 C 2.148 -9.866 3.428 1.00 . A A . 12 PHE CE2 1 1
11 15223 1 1 12 PHE CG C 1.719 -8.476 1.495 1.00 . A A . 12 PHE CG 1 1
11 15224 1 1 12 PHE CZ C 2.209 -8.724 4.234 1.00 . A A . 12 PHE CZ 1 1
11 15225 1 1 12 PHE H H 2.779 -9.558 -1.742 1.00 . A A . 12 PHE H 1 1
11 15226 1 1 12 PHE HA H 2.362 -6.817 -1.229 1.00 . A A . 12 PHE HA 1 1
11 15227 1 1 12 PHE HB2 H 0.596 -7.721 -0.143 1.00 . A A . 12 PHE HB2 1 1
11 15228 1 1 12 PHE HB3 H 1.277 -9.316 -0.410 1.00 . A A . 12 PHE HB3 1 1
11 15229 1 1 12 PHE HD1 H 1.641 -6.360 1.864 1.00 . A A . 12 PHE HD1 1 1
11 15230 1 1 12 PHE HD2 H 1.853 -10.626 1.438 1.00 . A A . 12 PHE HD2 1 1
11 15231 1 1 12 PHE HE1 H 2.071 -6.578 4.290 1.00 . A A . 12 PHE HE1 1 1
11 15232 1 1 12 PHE HE2 H 2.291 -10.842 3.861 1.00 . A A . 12 PHE HE2 1 1
11 15233 1 1 12 PHE HZ H 2.394 -8.819 5.291 1.00 . A A . 12 PHE HZ 1 1
11 15234 1 1 12 PHE N N 3.166 -8.655 -1.711 1.00 . A A . 12 PHE N 1 1
11 15235 1 1 12 PHE O O 3.933 -6.190 0.660 1.00 . A A . 12 PHE O 1 1
11 15236 1 1 13 LYS C C 6.630 -6.992 0.955 1.00 . A A . 13 LYS C 1 1
11 15237 1 1 13 LYS CA C 5.726 -8.091 1.507 1.00 . A A . 13 LYS CA 1 1
11 15238 1 1 13 LYS CB C 6.527 -9.383 1.698 1.00 . A A . 13 LYS CB 1 1
11 15239 1 1 13 LYS CD C 8.987 -8.801 1.992 1.00 . A A . 13 LYS CD 1 1
11 15240 1 1 13 LYS CE C 9.855 -7.928 2.887 1.00 . A A . 13 LYS CE 1 1
11 15241 1 1 13 LYS CG C 7.665 -9.164 2.719 1.00 . A A . 13 LYS CG 1 1
11 15242 1 1 13 LYS H H 4.484 -9.229 0.243 1.00 . A A . 13 LYS H 1 1
11 15243 1 1 13 LYS HA H 5.329 -7.785 2.459 1.00 . A A . 13 LYS HA 1 1
11 15244 1 1 13 LYS HB2 H 5.862 -10.159 2.061 1.00 . A A . 13 LYS HB2 1 1
11 15245 1 1 13 LYS HB3 H 6.947 -9.689 0.751 1.00 . A A . 13 LYS HB3 1 1
11 15246 1 1 13 LYS HD2 H 9.532 -9.702 1.760 1.00 . A A . 13 LYS HD2 1 1
11 15247 1 1 13 LYS HD3 H 8.774 -8.273 1.079 1.00 . A A . 13 LYS HD3 1 1
11 15248 1 1 13 LYS HE2 H 10.710 -7.581 2.330 1.00 . A A . 13 LYS HE2 1 1
11 15249 1 1 13 LYS HE3 H 9.279 -7.083 3.230 1.00 . A A . 13 LYS HE3 1 1
11 15250 1 1 13 LYS HG2 H 7.389 -8.371 3.401 1.00 . A A . 13 LYS HG2 1 1
11 15251 1 1 13 LYS HG3 H 7.815 -10.074 3.284 1.00 . A A . 13 LYS HG3 1 1
11 15252 1 1 13 LYS HZ1 H 9.583 -8.719 4.792 1.00 . A A . 13 LYS HZ1 1 1
11 15253 1 1 13 LYS HZ2 H 11.191 -8.322 4.429 1.00 . A A . 13 LYS HZ2 1 1
11 15254 1 1 13 LYS HZ3 H 10.488 -9.716 3.750 1.00 . A A . 13 LYS HZ3 1 1
11 15255 1 1 13 LYS N N 4.625 -8.329 0.599 1.00 . A A . 13 LYS N 1 1
11 15256 1 1 13 LYS NZ N 10.313 -8.730 4.052 1.00 . A A . 13 LYS NZ 1 1
11 15257 1 1 13 LYS O O 7.028 -6.078 1.681 1.00 . A A . 13 LYS O 1 1
11 15258 1 1 14 GLU C C 7.158 -4.710 -0.866 1.00 . A A . 14 GLU C 1 1
11 15259 1 1 14 GLU CA C 7.798 -6.090 -0.981 1.00 . A A . 14 GLU CA 1 1
11 15260 1 1 14 GLU CB C 7.983 -6.451 -2.461 1.00 . A A . 14 GLU CB 1 1
11 15261 1 1 14 GLU CD C 8.890 -8.185 -4.044 1.00 . A A . 14 GLU CD 1 1
11 15262 1 1 14 GLU CG C 8.812 -7.736 -2.585 1.00 . A A . 14 GLU CG 1 1
11 15263 1 1 14 GLU H H 6.593 -7.829 -0.866 1.00 . A A . 14 GLU H 1 1
11 15264 1 1 14 GLU HA H 8.762 -6.074 -0.497 1.00 . A A . 14 GLU HA 1 1
11 15265 1 1 14 GLU HB2 H 7.013 -6.603 -2.910 1.00 . A A . 14 GLU HB2 1 1
11 15266 1 1 14 GLU HB3 H 8.492 -5.647 -2.969 1.00 . A A . 14 GLU HB3 1 1
11 15267 1 1 14 GLU HG2 H 9.810 -7.550 -2.218 1.00 . A A . 14 GLU HG2 1 1
11 15268 1 1 14 GLU HG3 H 8.355 -8.517 -1.995 1.00 . A A . 14 GLU HG3 1 1
11 15269 1 1 14 GLU N N 6.946 -7.084 -0.337 1.00 . A A . 14 GLU N 1 1
11 15270 1 1 14 GLU O O 7.772 -3.766 -0.358 1.00 . A A . 14 GLU O 1 1
11 15271 1 1 14 GLU OE1 O 8.396 -7.465 -4.893 1.00 . A A . 14 GLU OE1 1 1
11 15272 1 1 14 GLU OE2 O 9.442 -9.247 -4.288 1.00 . A A . 14 GLU OE2 1 1
11 15273 1 1 15 ALA C C 5.154 -2.838 0.187 1.00 . A A . 15 ALA C 1 1
11 15274 1 1 15 ALA CA C 5.198 -3.334 -1.254 1.00 . A A . 15 ALA CA 1 1
11 15275 1 1 15 ALA CB C 3.780 -3.516 -1.810 1.00 . A A . 15 ALA CB 1 1
11 15276 1 1 15 ALA H H 5.467 -5.385 -1.709 1.00 . A A . 15 ALA H 1 1
11 15277 1 1 15 ALA HA H 5.718 -2.607 -1.857 1.00 . A A . 15 ALA HA 1 1
11 15278 1 1 15 ALA HB1 H 3.135 -3.919 -1.041 1.00 . A A . 15 ALA HB1 1 1
11 15279 1 1 15 ALA HB2 H 3.810 -4.200 -2.646 1.00 . A A . 15 ALA HB2 1 1
11 15280 1 1 15 ALA HB3 H 3.395 -2.562 -2.141 1.00 . A A . 15 ALA HB3 1 1
11 15281 1 1 15 ALA N N 5.915 -4.601 -1.323 1.00 . A A . 15 ALA N 1 1
11 15282 1 1 15 ALA O O 5.321 -1.645 0.454 1.00 . A A . 15 ALA O 1 1
11 15283 1 1 16 PHE C C 6.230 -2.750 2.959 1.00 . A A . 16 PHE C 1 1
11 15284 1 1 16 PHE CA C 4.914 -3.403 2.527 1.00 . A A . 16 PHE CA 1 1
11 15285 1 1 16 PHE CB C 4.624 -4.674 3.364 1.00 . A A . 16 PHE CB 1 1
11 15286 1 1 16 PHE CD1 C 5.016 -3.794 5.707 1.00 . A A . 16 PHE CD1 1 1
11 15287 1 1 16 PHE CD2 C 6.513 -5.487 4.825 1.00 . A A . 16 PHE CD2 1 1
11 15288 1 1 16 PHE CE1 C 5.754 -3.770 6.896 1.00 . A A . 16 PHE CE1 1 1
11 15289 1 1 16 PHE CE2 C 7.250 -5.457 6.008 1.00 . A A . 16 PHE CE2 1 1
11 15290 1 1 16 PHE CG C 5.394 -4.655 4.672 1.00 . A A . 16 PHE CG 1 1
11 15291 1 1 16 PHE CZ C 6.873 -4.601 7.043 1.00 . A A . 16 PHE CZ 1 1
11 15292 1 1 16 PHE H H 4.840 -4.701 0.854 1.00 . A A . 16 PHE H 1 1
11 15293 1 1 16 PHE HA H 4.114 -2.701 2.674 1.00 . A A . 16 PHE HA 1 1
11 15294 1 1 16 PHE HB2 H 3.571 -4.725 3.580 1.00 . A A . 16 PHE HB2 1 1
11 15295 1 1 16 PHE HB3 H 4.911 -5.543 2.794 1.00 . A A . 16 PHE HB3 1 1
11 15296 1 1 16 PHE HD1 H 4.152 -3.156 5.595 1.00 . A A . 16 PHE HD1 1 1
11 15297 1 1 16 PHE HD2 H 6.802 -6.154 4.026 1.00 . A A . 16 PHE HD2 1 1
11 15298 1 1 16 PHE HE1 H 5.464 -3.110 7.700 1.00 . A A . 16 PHE HE1 1 1
11 15299 1 1 16 PHE HE2 H 8.109 -6.100 6.125 1.00 . A A . 16 PHE HE2 1 1
11 15300 1 1 16 PHE HZ H 7.445 -4.578 7.951 1.00 . A A . 16 PHE HZ 1 1
11 15301 1 1 16 PHE N N 4.952 -3.762 1.118 1.00 . A A . 16 PHE N 1 1
11 15302 1 1 16 PHE O O 6.235 -1.662 3.537 1.00 . A A . 16 PHE O 1 1
11 15303 1 1 17 SER C C 8.870 -1.513 2.486 1.00 . A A . 17 SER C 1 1
11 15304 1 1 17 SER CA C 8.651 -2.918 3.042 1.00 . A A . 17 SER CA 1 1
11 15305 1 1 17 SER CB C 9.744 -3.877 2.526 1.00 . A A . 17 SER CB 1 1
11 15306 1 1 17 SER H H 7.263 -4.287 2.223 1.00 . A A . 17 SER H 1 1
11 15307 1 1 17 SER HA H 8.711 -2.875 4.120 1.00 . A A . 17 SER HA 1 1
11 15308 1 1 17 SER HB2 H 9.409 -4.361 1.623 1.00 . A A . 17 SER HB2 1 1
11 15309 1 1 17 SER HB3 H 10.656 -3.325 2.319 1.00 . A A . 17 SER HB3 1 1
11 15310 1 1 17 SER HG H 10.474 -5.589 3.080 1.00 . A A . 17 SER HG 1 1
11 15311 1 1 17 SER N N 7.335 -3.424 2.675 1.00 . A A . 17 SER N 1 1
11 15312 1 1 17 SER O O 9.559 -0.696 3.101 1.00 . A A . 17 SER O 1 1
11 15313 1 1 17 SER OG O 9.994 -4.874 3.504 1.00 . A A . 17 SER OG 1 1
11 15314 1 1 18 LEU C C 7.703 1.157 1.499 1.00 . A A . 18 LEU C 1 1
11 15315 1 1 18 LEU CA C 8.440 0.082 0.709 1.00 . A A . 18 LEU CA 1 1
11 15316 1 1 18 LEU CB C 7.915 0.052 -0.728 1.00 . A A . 18 LEU CB 1 1
11 15317 1 1 18 LEU CD1 C 8.188 -0.985 -2.995 1.00 . A A . 18 LEU CD1 1 1
11 15318 1 1 18 LEU CD2 C 10.231 -0.275 -1.708 1.00 . A A . 18 LEU CD2 1 1
11 15319 1 1 18 LEU CG C 8.804 -0.856 -1.596 1.00 . A A . 18 LEU CG 1 1
11 15320 1 1 18 LEU H H 7.735 -1.917 0.878 1.00 . A A . 18 LEU H 1 1
11 15321 1 1 18 LEU HA H 9.483 0.340 0.690 1.00 . A A . 18 LEU HA 1 1
11 15322 1 1 18 LEU HB2 H 6.903 -0.331 -0.728 1.00 . A A . 18 LEU HB2 1 1
11 15323 1 1 18 LEU HB3 H 7.919 1.053 -1.134 1.00 . A A . 18 LEU HB3 1 1
11 15324 1 1 18 LEU HD11 H 8.623 -1.834 -3.503 1.00 . A A . 18 LEU HD11 1 1
11 15325 1 1 18 LEU HD12 H 8.393 -0.089 -3.560 1.00 . A A . 18 LEU HD12 1 1
11 15326 1 1 18 LEU HD13 H 7.122 -1.122 -2.912 1.00 . A A . 18 LEU HD13 1 1
11 15327 1 1 18 LEU HD21 H 10.681 -0.584 -2.645 1.00 . A A . 18 LEU HD21 1 1
11 15328 1 1 18 LEU HD22 H 10.836 -0.641 -0.891 1.00 . A A . 18 LEU HD22 1 1
11 15329 1 1 18 LEU HD23 H 10.193 0.803 -1.669 1.00 . A A . 18 LEU HD23 1 1
11 15330 1 1 18 LEU HG H 8.853 -1.835 -1.142 1.00 . A A . 18 LEU HG 1 1
11 15331 1 1 18 LEU N N 8.289 -1.235 1.327 1.00 . A A . 18 LEU N 1 1
11 15332 1 1 18 LEU O O 8.211 2.265 1.678 1.00 . A A . 18 LEU O 1 1
11 15333 1 1 19 PHE C C 6.260 2.035 4.097 1.00 . A A . 19 PHE C 1 1
11 15334 1 1 19 PHE CA C 5.697 1.795 2.704 1.00 . A A . 19 PHE CA 1 1
11 15335 1 1 19 PHE CB C 4.255 1.306 2.815 1.00 . A A . 19 PHE CB 1 1
11 15336 1 1 19 PHE CD1 C 3.472 2.383 0.665 1.00 . A A . 19 PHE CD1 1 1
11 15337 1 1 19 PHE CD2 C 3.224 -0.010 0.930 1.00 . A A . 19 PHE CD2 1 1
11 15338 1 1 19 PHE CE1 C 2.899 2.300 -0.611 1.00 . A A . 19 PHE CE1 1 1
11 15339 1 1 19 PHE CE2 C 2.654 -0.095 -0.338 1.00 . A A . 19 PHE CE2 1 1
11 15340 1 1 19 PHE CG C 3.635 1.224 1.436 1.00 . A A . 19 PHE CG 1 1
11 15341 1 1 19 PHE CZ C 2.489 1.058 -1.113 1.00 . A A . 19 PHE CZ 1 1
11 15342 1 1 19 PHE H H 6.136 -0.061 1.770 1.00 . A A . 19 PHE H 1 1
11 15343 1 1 19 PHE HA H 5.702 2.727 2.178 1.00 . A A . 19 PHE HA 1 1
11 15344 1 1 19 PHE HB2 H 4.247 0.330 3.275 1.00 . A A . 19 PHE HB2 1 1
11 15345 1 1 19 PHE HB3 H 3.690 1.994 3.424 1.00 . A A . 19 PHE HB3 1 1
11 15346 1 1 19 PHE HD1 H 3.785 3.339 1.050 1.00 . A A . 19 PHE HD1 1 1
11 15347 1 1 19 PHE HD2 H 3.347 -0.900 1.519 1.00 . A A . 19 PHE HD2 1 1
11 15348 1 1 19 PHE HE1 H 2.774 3.191 -1.205 1.00 . A A . 19 PHE HE1 1 1
11 15349 1 1 19 PHE HE2 H 2.339 -1.054 -0.715 1.00 . A A . 19 PHE HE2 1 1
11 15350 1 1 19 PHE HZ H 2.049 0.991 -2.096 1.00 . A A . 19 PHE HZ 1 1
11 15351 1 1 19 PHE N N 6.498 0.833 1.954 1.00 . A A . 19 PHE N 1 1
11 15352 1 1 19 PHE O O 6.529 3.171 4.468 1.00 . A A . 19 PHE O 1 1
11 15353 1 1 20 ASP C C 8.284 1.882 6.212 1.00 . A A . 20 ASP C 1 1
11 15354 1 1 20 ASP CA C 6.957 1.122 6.225 1.00 . A A . 20 ASP CA 1 1
11 15355 1 1 20 ASP CB C 7.160 -0.259 6.851 1.00 . A A . 20 ASP CB 1 1
11 15356 1 1 20 ASP CG C 7.298 -0.131 8.363 1.00 . A A . 20 ASP CG 1 1
11 15357 1 1 20 ASP H H 6.197 0.083 4.537 1.00 . A A . 20 ASP H 1 1
11 15358 1 1 20 ASP HA H 6.242 1.674 6.819 1.00 . A A . 20 ASP HA 1 1
11 15359 1 1 20 ASP HB2 H 6.310 -0.885 6.620 1.00 . A A . 20 ASP HB2 1 1
11 15360 1 1 20 ASP HB3 H 8.054 -0.706 6.447 1.00 . A A . 20 ASP HB3 1 1
11 15361 1 1 20 ASP N N 6.433 0.974 4.872 1.00 . A A . 20 ASP N 1 1
11 15362 1 1 20 ASP O O 9.354 1.276 6.194 1.00 . A A . 20 ASP O 1 1
11 15363 1 1 20 ASP OD1 O 7.776 0.895 8.806 1.00 . A A . 20 ASP OD1 1 1
11 15364 1 1 20 ASP OD2 O 6.922 -1.060 9.056 1.00 . A A . 20 ASP OD2 1 1
11 15365 1 1 21 LYS C C 10.209 3.843 7.494 1.00 . A A . 21 LYS C 1 1
11 15366 1 1 21 LYS CA C 9.417 4.030 6.202 1.00 . A A . 21 LYS CA 1 1
11 15367 1 1 21 LYS CB C 9.078 5.519 6.039 1.00 . A A . 21 LYS CB 1 1
11 15368 1 1 21 LYS CD C 9.310 5.361 3.523 1.00 . A A . 21 LYS CD 1 1
11 15369 1 1 21 LYS CE C 8.997 6.178 2.267 1.00 . A A . 21 LYS CE 1 1
11 15370 1 1 21 LYS CG C 8.394 5.788 4.690 1.00 . A A . 21 LYS CG 1 1
11 15371 1 1 21 LYS H H 7.323 3.643 6.225 1.00 . A A . 21 LYS H 1 1
11 15372 1 1 21 LYS HA H 10.033 3.717 5.379 1.00 . A A . 21 LYS HA 1 1
11 15373 1 1 21 LYS HB2 H 8.418 5.822 6.835 1.00 . A A . 21 LYS HB2 1 1
11 15374 1 1 21 LYS HB3 H 9.989 6.098 6.094 1.00 . A A . 21 LYS HB3 1 1
11 15375 1 1 21 LYS HD2 H 10.339 5.515 3.795 1.00 . A A . 21 LYS HD2 1 1
11 15376 1 1 21 LYS HD3 H 9.151 4.315 3.309 1.00 . A A . 21 LYS HD3 1 1
11 15377 1 1 21 LYS HE2 H 7.944 6.407 2.233 1.00 . A A . 21 LYS HE2 1 1
11 15378 1 1 21 LYS HE3 H 9.562 7.099 2.287 1.00 . A A . 21 LYS HE3 1 1
11 15379 1 1 21 LYS HG2 H 7.469 5.234 4.644 1.00 . A A . 21 LYS HG2 1 1
11 15380 1 1 21 LYS HG3 H 8.180 6.846 4.608 1.00 . A A . 21 LYS HG3 1 1
11 15381 1 1 21 LYS HZ1 H 8.866 4.491 1.046 1.00 . A A . 21 LYS HZ1 1 1
11 15382 1 1 21 LYS HZ2 H 10.406 5.203 1.077 1.00 . A A . 21 LYS HZ2 1 1
11 15383 1 1 21 LYS HZ3 H 9.149 5.939 0.202 1.00 . A A . 21 LYS HZ3 1 1
11 15384 1 1 21 LYS N N 8.205 3.215 6.218 1.00 . A A . 21 LYS N 1 1
11 15385 1 1 21 LYS NZ N 9.384 5.393 1.059 1.00 . A A . 21 LYS NZ 1 1
11 15386 1 1 21 LYS O O 11.393 3.502 7.462 1.00 . A A . 21 LYS O 1 1
11 15387 1 1 22 ASP C C 10.665 2.490 10.124 1.00 . A A . 22 ASP C 1 1
11 15388 1 1 22 ASP CA C 10.224 3.936 9.916 1.00 . A A . 22 ASP CA 1 1
11 15389 1 1 22 ASP CB C 9.262 4.355 11.033 1.00 . A A . 22 ASP CB 1 1
11 15390 1 1 22 ASP CG C 8.000 3.492 10.981 1.00 . A A . 22 ASP CG 1 1
11 15391 1 1 22 ASP H H 8.623 4.367 8.603 1.00 . A A . 22 ASP H 1 1
11 15392 1 1 22 ASP HA H 11.092 4.578 9.942 1.00 . A A . 22 ASP HA 1 1
11 15393 1 1 22 ASP HB2 H 9.745 4.231 11.990 1.00 . A A . 22 ASP HB2 1 1
11 15394 1 1 22 ASP HB3 H 8.990 5.391 10.900 1.00 . A A . 22 ASP HB3 1 1
11 15395 1 1 22 ASP N N 9.557 4.073 8.628 1.00 . A A . 22 ASP N 1 1
11 15396 1 1 22 ASP O O 11.539 2.208 10.943 1.00 . A A . 22 ASP O 1 1
11 15397 1 1 22 ASP OD1 O 8.107 2.346 10.601 1.00 . A A . 22 ASP OD1 1 1
11 15398 1 1 22 ASP OD2 O 6.942 3.998 11.320 1.00 . A A . 22 ASP OD2 1 1
11 15399 1 1 23 GLY C C 10.068 -0.421 10.811 1.00 . A A . 23 GLY C 1 1
11 15400 1 1 23 GLY CA C 10.411 0.168 9.445 1.00 . A A . 23 GLY CA 1 1
11 15401 1 1 23 GLY H H 9.383 1.865 8.711 1.00 . A A . 23 GLY H 1 1
11 15402 1 1 23 GLY HA2 H 9.872 -0.375 8.683 1.00 . A A . 23 GLY HA2 1 1
11 15403 1 1 23 GLY HA3 H 11.471 0.056 9.273 1.00 . A A . 23 GLY HA3 1 1
11 15404 1 1 23 GLY N N 10.066 1.582 9.357 1.00 . A A . 23 GLY N 1 1
11 15405 1 1 23 GLY O O 10.843 -1.200 11.367 1.00 . A A . 23 GLY O 1 1
11 15406 1 1 24 ASP C C 7.697 -1.864 12.525 1.00 . A A . 24 ASP C 1 1
11 15407 1 1 24 ASP CA C 8.495 -0.565 12.665 1.00 . A A . 24 ASP CA 1 1
11 15408 1 1 24 ASP CB C 7.660 0.487 13.404 1.00 . A A . 24 ASP CB 1 1
11 15409 1 1 24 ASP CG C 6.260 0.588 12.807 1.00 . A A . 24 ASP CG 1 1
11 15410 1 1 24 ASP H H 8.323 0.569 10.874 1.00 . A A . 24 ASP H 1 1
11 15411 1 1 24 ASP HA H 9.377 -0.772 13.255 1.00 . A A . 24 ASP HA 1 1
11 15412 1 1 24 ASP HB2 H 7.583 0.213 14.445 1.00 . A A . 24 ASP HB2 1 1
11 15413 1 1 24 ASP HB3 H 8.150 1.447 13.325 1.00 . A A . 24 ASP HB3 1 1
11 15414 1 1 24 ASP N N 8.908 -0.052 11.356 1.00 . A A . 24 ASP N 1 1
11 15415 1 1 24 ASP O O 7.353 -2.501 13.521 1.00 . A A . 24 ASP O 1 1
11 15416 1 1 24 ASP OD1 O 6.113 0.296 11.636 1.00 . A A . 24 ASP OD1 1 1
11 15417 1 1 24 ASP OD2 O 5.357 0.963 13.531 1.00 . A A . 24 ASP OD2 1 1
11 15418 1 1 25 GLY C C 5.200 -3.171 10.670 1.00 . A A . 25 GLY C 1 1
11 15419 1 1 25 GLY CA C 6.653 -3.481 11.018 1.00 . A A . 25 GLY CA 1 1
11 15420 1 1 25 GLY H H 7.700 -1.697 10.532 1.00 . A A . 25 GLY H 1 1
11 15421 1 1 25 GLY HA2 H 7.108 -4.004 10.189 1.00 . A A . 25 GLY HA2 1 1
11 15422 1 1 25 GLY HA3 H 6.674 -4.118 11.893 1.00 . A A . 25 GLY HA3 1 1
11 15423 1 1 25 GLY N N 7.408 -2.253 11.282 1.00 . A A . 25 GLY N 1 1
11 15424 1 1 25 GLY O O 4.401 -4.077 10.432 1.00 . A A . 25 GLY O 1 1
11 15425 1 1 26 THR C C 3.543 -0.211 9.445 1.00 . A A . 26 THR C 1 1
11 15426 1 1 26 THR CA C 3.503 -1.454 10.326 1.00 . A A . 26 THR CA 1 1
11 15427 1 1 26 THR CB C 2.736 -1.146 11.621 1.00 . A A . 26 THR CB 1 1
11 15428 1 1 26 THR CG2 C 2.195 -2.441 12.230 1.00 . A A . 26 THR CG2 1 1
11 15429 1 1 26 THR H H 5.546 -1.210 10.845 1.00 . A A . 26 THR H 1 1
11 15430 1 1 26 THR HA H 2.988 -2.242 9.790 1.00 . A A . 26 THR HA 1 1
11 15431 1 1 26 THR HB H 1.908 -0.487 11.407 1.00 . A A . 26 THR HB 1 1
11 15432 1 1 26 THR HG1 H 3.619 -1.035 13.354 1.00 . A A . 26 THR HG1 1 1
11 15433 1 1 26 THR HG21 H 1.547 -2.930 11.515 1.00 . A A . 26 THR HG21 1 1
11 15434 1 1 26 THR HG22 H 1.632 -2.210 13.123 1.00 . A A . 26 THR HG22 1 1
11 15435 1 1 26 THR HG23 H 3.017 -3.095 12.479 1.00 . A A . 26 THR HG23 1 1
11 15436 1 1 26 THR N N 4.862 -1.885 10.645 1.00 . A A . 26 THR N 1 1
11 15437 1 1 26 THR O O 4.539 0.513 9.426 1.00 . A A . 26 THR O 1 1
11 15438 1 1 26 THR OG1 O 3.611 -0.514 12.546 1.00 . A A . 26 THR OG1 1 1
11 15439 1 1 27 ILE C C 1.413 2.223 8.475 1.00 . A A . 27 ILE C 1 1
11 15440 1 1 27 ILE CA C 2.362 1.207 7.857 1.00 . A A . 27 ILE CA 1 1
11 15441 1 1 27 ILE CB C 1.857 0.809 6.477 1.00 . A A . 27 ILE CB 1 1
11 15442 1 1 27 ILE CD1 C 2.211 -0.770 4.576 1.00 . A A . 27 ILE CD1 1 1
11 15443 1 1 27 ILE CG1 C 2.848 -0.155 5.826 1.00 . A A . 27 ILE CG1 1 1
11 15444 1 1 27 ILE CG2 C 1.716 2.056 5.609 1.00 . A A . 27 ILE CG2 1 1
11 15445 1 1 27 ILE H H 1.684 -0.577 8.785 1.00 . A A . 27 ILE H 1 1
11 15446 1 1 27 ILE HA H 3.346 1.656 7.754 1.00 . A A . 27 ILE HA 1 1
11 15447 1 1 27 ILE HB H 0.902 0.332 6.573 1.00 . A A . 27 ILE HB 1 1
11 15448 1 1 27 ILE HD11 H 1.898 0.016 3.901 1.00 . A A . 27 ILE HD11 1 1
11 15449 1 1 27 ILE HD12 H 1.354 -1.361 4.863 1.00 . A A . 27 ILE HD12 1 1
11 15450 1 1 27 ILE HD13 H 2.932 -1.401 4.083 1.00 . A A . 27 ILE HD13 1 1
11 15451 1 1 27 ILE HG12 H 3.746 0.382 5.551 1.00 . A A . 27 ILE HG12 1 1
11 15452 1 1 27 ILE HG13 H 3.097 -0.939 6.524 1.00 . A A . 27 ILE HG13 1 1
11 15453 1 1 27 ILE HG21 H 1.489 1.755 4.602 1.00 . A A . 27 ILE HG21 1 1
11 15454 1 1 27 ILE HG22 H 2.643 2.613 5.618 1.00 . A A . 27 ILE HG22 1 1
11 15455 1 1 27 ILE HG23 H 0.918 2.679 5.986 1.00 . A A . 27 ILE HG23 1 1
11 15456 1 1 27 ILE N N 2.448 0.037 8.723 1.00 . A A . 27 ILE N 1 1
11 15457 1 1 27 ILE O O 0.382 1.851 9.031 1.00 . A A . 27 ILE O 1 1
11 15458 1 1 28 THR C C 0.707 5.683 7.941 1.00 . A A . 28 THR C 1 1
11 15459 1 1 28 THR CA C 0.945 4.572 8.964 1.00 . A A . 28 THR CA 1 1
11 15460 1 1 28 THR CB C 1.625 5.142 10.220 1.00 . A A . 28 THR CB 1 1
11 15461 1 1 28 THR CG2 C 2.781 6.069 9.831 1.00 . A A . 28 THR CG2 1 1
11 15462 1 1 28 THR H H 2.607 3.735 7.942 1.00 . A A . 28 THR H 1 1
11 15463 1 1 28 THR HA H -0.017 4.165 9.252 1.00 . A A . 28 THR HA 1 1
11 15464 1 1 28 THR HB H 2.012 4.328 10.818 1.00 . A A . 28 THR HB 1 1
11 15465 1 1 28 THR HG1 H 1.115 6.236 11.744 1.00 . A A . 28 THR HG1 1 1
11 15466 1 1 28 THR HG21 H 3.461 6.171 10.664 1.00 . A A . 28 THR HG21 1 1
11 15467 1 1 28 THR HG22 H 2.390 7.039 9.563 1.00 . A A . 28 THR HG22 1 1
11 15468 1 1 28 THR HG23 H 3.305 5.651 8.989 1.00 . A A . 28 THR HG23 1 1
11 15469 1 1 28 THR N N 1.770 3.504 8.392 1.00 . A A . 28 THR N 1 1
11 15470 1 1 28 THR O O 1.129 5.585 6.790 1.00 . A A . 28 THR O 1 1
11 15471 1 1 28 THR OG1 O 0.669 5.871 10.977 1.00 . A A . 28 THR OG1 1 1
11 15472 1 1 29 THR C C 0.984 8.518 6.984 1.00 . A A . 29 THR C 1 1
11 15473 1 1 29 THR CA C -0.290 7.859 7.508 1.00 . A A . 29 THR CA 1 1
11 15474 1 1 29 THR CB C -1.094 8.901 8.292 1.00 . A A . 29 THR CB 1 1
11 15475 1 1 29 THR CG2 C -2.379 8.276 8.859 1.00 . A A . 29 THR CG2 1 1
11 15476 1 1 29 THR H H -0.284 6.748 9.310 1.00 . A A . 29 THR H 1 1
11 15477 1 1 29 THR HA H -0.885 7.513 6.676 1.00 . A A . 29 THR HA 1 1
11 15478 1 1 29 THR HB H -1.354 9.716 7.633 1.00 . A A . 29 THR HB 1 1
11 15479 1 1 29 THR HG1 H -0.048 8.660 9.920 1.00 . A A . 29 THR HG1 1 1
11 15480 1 1 29 THR HG21 H -3.199 8.448 8.177 1.00 . A A . 29 THR HG21 1 1
11 15481 1 1 29 THR HG22 H -2.607 8.734 9.811 1.00 . A A . 29 THR HG22 1 1
11 15482 1 1 29 THR HG23 H -2.248 7.212 9.000 1.00 . A A . 29 THR HG23 1 1
11 15483 1 1 29 THR N N 0.022 6.731 8.379 1.00 . A A . 29 THR N 1 1
11 15484 1 1 29 THR O O 1.101 8.817 5.798 1.00 . A A . 29 THR O 1 1
11 15485 1 1 29 THR OG1 O -0.297 9.400 9.360 1.00 . A A . 29 THR OG1 1 1
11 15486 1 1 30 LYS C C 4.014 8.508 6.597 1.00 . A A . 30 LYS C 1 1
11 15487 1 1 30 LYS CA C 3.187 9.394 7.529 1.00 . A A . 30 LYS CA 1 1
11 15488 1 1 30 LYS CB C 3.985 9.692 8.797 1.00 . A A . 30 LYS CB 1 1
11 15489 1 1 30 LYS CD C 3.987 10.987 10.946 1.00 . A A . 30 LYS CD 1 1
11 15490 1 1 30 LYS CE C 5.329 11.701 10.748 1.00 . A A . 30 LYS CE 1 1
11 15491 1 1 30 LYS CG C 3.282 10.792 9.596 1.00 . A A . 30 LYS CG 1 1
11 15492 1 1 30 LYS H H 1.766 8.496 8.819 1.00 . A A . 30 LYS H 1 1
11 15493 1 1 30 LYS HA H 2.975 10.327 7.027 1.00 . A A . 30 LYS HA 1 1
11 15494 1 1 30 LYS HB2 H 4.053 8.796 9.397 1.00 . A A . 30 LYS HB2 1 1
11 15495 1 1 30 LYS HB3 H 4.978 10.021 8.528 1.00 . A A . 30 LYS HB3 1 1
11 15496 1 1 30 LYS HD2 H 3.358 11.578 11.595 1.00 . A A . 30 LYS HD2 1 1
11 15497 1 1 30 LYS HD3 H 4.161 10.022 11.399 1.00 . A A . 30 LYS HD3 1 1
11 15498 1 1 30 LYS HE2 H 6.052 11.007 10.348 1.00 . A A . 30 LYS HE2 1 1
11 15499 1 1 30 LYS HE3 H 5.206 12.528 10.065 1.00 . A A . 30 LYS HE3 1 1
11 15500 1 1 30 LYS HG2 H 3.306 11.717 9.036 1.00 . A A . 30 LYS HG2 1 1
11 15501 1 1 30 LYS HG3 H 2.255 10.507 9.771 1.00 . A A . 30 LYS HG3 1 1
11 15502 1 1 30 LYS HZ1 H 6.615 12.857 11.906 1.00 . A A . 30 LYS HZ1 1 1
11 15503 1 1 30 LYS HZ2 H 6.121 11.417 12.653 1.00 . A A . 30 LYS HZ2 1 1
11 15504 1 1 30 LYS HZ3 H 5.042 12.727 12.538 1.00 . A A . 30 LYS HZ3 1 1
11 15505 1 1 30 LYS N N 1.925 8.753 7.889 1.00 . A A . 30 LYS N 1 1
11 15506 1 1 30 LYS NZ N 5.813 12.214 12.061 1.00 . A A . 30 LYS NZ 1 1
11 15507 1 1 30 LYS O O 4.529 8.974 5.581 1.00 . A A . 30 LYS O 1 1
11 15508 1 1 31 GLU C C 4.364 6.323 4.678 1.00 . A A . 31 GLU C 1 1
11 15509 1 1 31 GLU CA C 4.885 6.290 6.117 1.00 . A A . 31 GLU CA 1 1
11 15510 1 1 31 GLU CB C 4.745 4.871 6.691 1.00 . A A . 31 GLU CB 1 1
11 15511 1 1 31 GLU CD C 5.211 3.497 8.751 1.00 . A A . 31 GLU CD 1 1
11 15512 1 1 31 GLU CG C 5.629 4.718 7.937 1.00 . A A . 31 GLU CG 1 1
11 15513 1 1 31 GLU H H 3.687 6.907 7.755 1.00 . A A . 31 GLU H 1 1
11 15514 1 1 31 GLU HA H 5.927 6.573 6.122 1.00 . A A . 31 GLU HA 1 1
11 15515 1 1 31 GLU HB2 H 3.713 4.690 6.951 1.00 . A A . 31 GLU HB2 1 1
11 15516 1 1 31 GLU HB3 H 5.053 4.153 5.947 1.00 . A A . 31 GLU HB3 1 1
11 15517 1 1 31 GLU HG2 H 6.652 4.591 7.627 1.00 . A A . 31 GLU HG2 1 1
11 15518 1 1 31 GLU HG3 H 5.554 5.603 8.551 1.00 . A A . 31 GLU HG3 1 1
11 15519 1 1 31 GLU N N 4.126 7.227 6.941 1.00 . A A . 31 GLU N 1 1
11 15520 1 1 31 GLU O O 5.096 6.654 3.738 1.00 . A A . 31 GLU O 1 1
11 15521 1 1 31 GLU OE1 O 4.053 3.416 9.110 1.00 . A A . 31 GLU OE1 1 1
11 15522 1 1 31 GLU OE2 O 6.065 2.672 9.020 1.00 . A A . 31 GLU OE2 1 1
11 15523 1 1 32 LEU C C 2.493 7.394 2.597 1.00 . A A . 32 LEU C 1 1
11 15524 1 1 32 LEU CA C 2.477 5.995 3.196 1.00 . A A . 32 LEU CA 1 1
11 15525 1 1 32 LEU CB C 1.039 5.475 3.315 1.00 . A A . 32 LEU CB 1 1
11 15526 1 1 32 LEU CD1 C 0.805 4.952 0.881 1.00 . A A . 32 LEU CD1 1 1
11 15527 1 1 32 LEU CD2 C -1.229 5.306 2.268 1.00 . A A . 32 LEU CD2 1 1
11 15528 1 1 32 LEU CG C 0.219 5.745 2.042 1.00 . A A . 32 LEU CG 1 1
11 15529 1 1 32 LEU H H 2.553 5.747 5.297 1.00 . A A . 32 LEU H 1 1
11 15530 1 1 32 LEU HA H 3.040 5.330 2.559 1.00 . A A . 32 LEU HA 1 1
11 15531 1 1 32 LEU HB2 H 1.086 4.417 3.471 1.00 . A A . 32 LEU HB2 1 1
11 15532 1 1 32 LEU HB3 H 0.556 5.943 4.162 1.00 . A A . 32 LEU HB3 1 1
11 15533 1 1 32 LEU HD11 H 1.795 5.318 0.661 1.00 . A A . 32 LEU HD11 1 1
11 15534 1 1 32 LEU HD12 H 0.176 5.069 0.013 1.00 . A A . 32 LEU HD12 1 1
11 15535 1 1 32 LEU HD13 H 0.860 3.908 1.152 1.00 . A A . 32 LEU HD13 1 1
11 15536 1 1 32 LEU HD21 H -1.796 5.467 1.364 1.00 . A A . 32 LEU HD21 1 1
11 15537 1 1 32 LEU HD22 H -1.658 5.886 3.071 1.00 . A A . 32 LEU HD22 1 1
11 15538 1 1 32 LEU HD23 H -1.253 4.259 2.528 1.00 . A A . 32 LEU HD23 1 1
11 15539 1 1 32 LEU HG H 0.231 6.801 1.803 1.00 . A A . 32 LEU HG 1 1
11 15540 1 1 32 LEU N N 3.091 5.992 4.516 1.00 . A A . 32 LEU N 1 1
11 15541 1 1 32 LEU O O 2.819 7.571 1.422 1.00 . A A . 32 LEU O 1 1
11 15542 1 1 33 GLY C C 3.383 10.107 2.225 1.00 . A A . 33 GLY C 1 1
11 15543 1 1 33 GLY CA C 2.090 9.755 2.934 1.00 . A A . 33 GLY CA 1 1
11 15544 1 1 33 GLY H H 1.866 8.173 4.327 1.00 . A A . 33 GLY H 1 1
11 15545 1 1 33 GLY HA2 H 1.268 9.872 2.250 1.00 . A A . 33 GLY HA2 1 1
11 15546 1 1 33 GLY HA3 H 1.956 10.417 3.775 1.00 . A A . 33 GLY HA3 1 1
11 15547 1 1 33 GLY N N 2.128 8.380 3.405 1.00 . A A . 33 GLY N 1 1
11 15548 1 1 33 GLY O O 3.370 10.731 1.163 1.00 . A A . 33 GLY O 1 1
11 15549 1 1 34 THR C C 5.869 9.369 0.837 1.00 . A A . 34 THR C 1 1
11 15550 1 1 34 THR CA C 5.796 9.988 2.223 1.00 . A A . 34 THR CA 1 1
11 15551 1 1 34 THR CB C 6.909 9.417 3.105 1.00 . A A . 34 THR CB 1 1
11 15552 1 1 34 THR CG2 C 8.270 9.927 2.624 1.00 . A A . 34 THR CG2 1 1
11 15553 1 1 34 THR H H 4.453 9.223 3.667 1.00 . A A . 34 THR H 1 1
11 15554 1 1 34 THR HA H 5.921 11.052 2.139 1.00 . A A . 34 THR HA 1 1
11 15555 1 1 34 THR HB H 6.893 8.339 3.050 1.00 . A A . 34 THR HB 1 1
11 15556 1 1 34 THR HG1 H 6.866 10.770 4.500 1.00 . A A . 34 THR HG1 1 1
11 15557 1 1 34 THR HG21 H 8.258 11.005 2.581 1.00 . A A . 34 THR HG21 1 1
11 15558 1 1 34 THR HG22 H 8.477 9.529 1.643 1.00 . A A . 34 THR HG22 1 1
11 15559 1 1 34 THR HG23 H 9.037 9.601 3.313 1.00 . A A . 34 THR HG23 1 1
11 15560 1 1 34 THR N N 4.500 9.705 2.815 1.00 . A A . 34 THR N 1 1
11 15561 1 1 34 THR O O 6.235 10.035 -0.129 1.00 . A A . 34 THR O 1 1
11 15562 1 1 34 THR OG1 O 6.697 9.827 4.447 1.00 . A A . 34 THR OG1 1 1
11 15563 1 1 35 VAL C C 4.580 8.053 -1.554 1.00 . A A . 35 VAL C 1 1
11 15564 1 1 35 VAL CA C 5.539 7.399 -0.559 1.00 . A A . 35 VAL CA 1 1
11 15565 1 1 35 VAL CB C 5.131 5.934 -0.368 1.00 . A A . 35 VAL CB 1 1
11 15566 1 1 35 VAL CG1 C 5.139 5.211 -1.720 1.00 . A A . 35 VAL CG1 1 1
11 15567 1 1 35 VAL CG2 C 6.113 5.240 0.575 1.00 . A A . 35 VAL CG2 1 1
11 15568 1 1 35 VAL H H 5.232 7.568 1.513 1.00 . A A . 35 VAL H 1 1
11 15569 1 1 35 VAL HA H 6.545 7.428 -0.954 1.00 . A A . 35 VAL HA 1 1
11 15570 1 1 35 VAL HB H 4.135 5.890 0.053 1.00 . A A . 35 VAL HB 1 1
11 15571 1 1 35 VAL HG11 H 6.080 5.389 -2.220 1.00 . A A . 35 VAL HG11 1 1
11 15572 1 1 35 VAL HG12 H 4.328 5.576 -2.335 1.00 . A A . 35 VAL HG12 1 1
11 15573 1 1 35 VAL HG13 H 5.018 4.147 -1.562 1.00 . A A . 35 VAL HG13 1 1
11 15574 1 1 35 VAL HG21 H 7.119 5.530 0.322 1.00 . A A . 35 VAL HG21 1 1
11 15575 1 1 35 VAL HG22 H 6.015 4.170 0.468 1.00 . A A . 35 VAL HG22 1 1
11 15576 1 1 35 VAL HG23 H 5.894 5.519 1.595 1.00 . A A . 35 VAL HG23 1 1
11 15577 1 1 35 VAL N N 5.511 8.087 0.730 1.00 . A A . 35 VAL N 1 1
11 15578 1 1 35 VAL O O 4.908 8.220 -2.726 1.00 . A A . 35 VAL O 1 1
11 15579 1 1 36 MET C C 2.888 10.455 -2.417 1.00 . A A . 36 MET C 1 1
11 15580 1 1 36 MET CA C 2.414 9.080 -1.936 1.00 . A A . 36 MET CA 1 1
11 15581 1 1 36 MET CB C 1.077 9.216 -1.204 1.00 . A A . 36 MET CB 1 1
11 15582 1 1 36 MET CE C -2.074 7.688 -1.746 1.00 . A A . 36 MET CE 1 1
11 15583 1 1 36 MET CG C 0.517 7.821 -0.943 1.00 . A A . 36 MET CG 1 1
11 15584 1 1 36 MET H H 3.231 8.326 -0.107 1.00 . A A . 36 MET H 1 1
11 15585 1 1 36 MET HA H 2.264 8.452 -2.803 1.00 . A A . 36 MET HA 1 1
11 15586 1 1 36 MET HB2 H 1.233 9.727 -0.262 1.00 . A A . 36 MET HB2 1 1
11 15587 1 1 36 MET HB3 H 0.384 9.779 -1.811 1.00 . A A . 36 MET HB3 1 1
11 15588 1 1 36 MET HE1 H -2.117 6.630 -1.969 1.00 . A A . 36 MET HE1 1 1
11 15589 1 1 36 MET HE2 H -1.584 8.213 -2.555 1.00 . A A . 36 MET HE2 1 1
11 15590 1 1 36 MET HE3 H -3.074 8.070 -1.627 1.00 . A A . 36 MET HE3 1 1
11 15591 1 1 36 MET HG2 H 0.471 7.272 -1.872 1.00 . A A . 36 MET HG2 1 1
11 15592 1 1 36 MET HG3 H 1.170 7.307 -0.257 1.00 . A A . 36 MET HG3 1 1
11 15593 1 1 36 MET N N 3.404 8.439 -1.071 1.00 . A A . 36 MET N 1 1
11 15594 1 1 36 MET O O 2.692 10.814 -3.578 1.00 . A A . 36 MET O 1 1
11 15595 1 1 36 MET SD S -1.138 7.941 -0.220 1.00 . A A . 36 MET SD 1 1
11 15596 1 1 37 ARG C C 5.295 12.444 -2.706 1.00 . A A . 37 ARG C 1 1
11 15597 1 1 37 ARG CA C 4.010 12.548 -1.881 1.00 . A A . 37 ARG CA 1 1
11 15598 1 1 37 ARG CB C 4.252 13.372 -0.620 1.00 . A A . 37 ARG CB 1 1
11 15599 1 1 37 ARG CD C 4.669 15.683 0.191 1.00 . A A . 37 ARG CD 1 1
11 15600 1 1 37 ARG CG C 4.672 14.783 -1.032 1.00 . A A . 37 ARG CG 1 1
11 15601 1 1 37 ARG CZ C 5.281 17.985 0.725 1.00 . A A . 37 ARG CZ 1 1
11 15602 1 1 37 ARG H H 3.641 10.880 -0.613 1.00 . A A . 37 ARG H 1 1
11 15603 1 1 37 ARG HA H 3.264 13.055 -2.469 1.00 . A A . 37 ARG HA 1 1
11 15604 1 1 37 ARG HB2 H 3.341 13.418 -0.039 1.00 . A A . 37 ARG HB2 1 1
11 15605 1 1 37 ARG HB3 H 5.036 12.918 -0.029 1.00 . A A . 37 ARG HB3 1 1
11 15606 1 1 37 ARG HD2 H 3.654 15.795 0.539 1.00 . A A . 37 ARG HD2 1 1
11 15607 1 1 37 ARG HD3 H 5.267 15.228 0.962 1.00 . A A . 37 ARG HD3 1 1
11 15608 1 1 37 ARG HE H 5.546 17.142 -1.072 1.00 . A A . 37 ARG HE 1 1
11 15609 1 1 37 ARG HG2 H 5.664 14.754 -1.455 1.00 . A A . 37 ARG HG2 1 1
11 15610 1 1 37 ARG HG3 H 3.978 15.169 -1.761 1.00 . A A . 37 ARG HG3 1 1
11 15611 1 1 37 ARG HH11 H 4.458 16.934 2.221 1.00 . A A . 37 ARG HH11 1 1
11 15612 1 1 37 ARG HH12 H 4.898 18.563 2.606 1.00 . A A . 37 ARG HH12 1 1
11 15613 1 1 37 ARG HH21 H 6.116 19.271 -0.566 1.00 . A A . 37 ARG HH21 1 1
11 15614 1 1 37 ARG HH22 H 5.839 19.887 1.026 1.00 . A A . 37 ARG HH22 1 1
11 15615 1 1 37 ARG N N 3.512 11.219 -1.522 1.00 . A A . 37 ARG N 1 1
11 15616 1 1 37 ARG NE N 5.216 16.992 -0.159 1.00 . A A . 37 ARG NE 1 1
11 15617 1 1 37 ARG NH1 N 4.844 17.813 1.946 1.00 . A A . 37 ARG NH1 1 1
11 15618 1 1 37 ARG NH2 N 5.783 19.138 0.367 1.00 . A A . 37 ARG NH2 1 1
11 15619 1 1 37 ARG O O 5.414 13.053 -3.770 1.00 . A A . 37 ARG O 1 1
11 15620 1 1 38 SER C C 7.310 11.125 -4.350 1.00 . A A . 38 SER C 1 1
11 15621 1 1 38 SER CA C 7.533 11.501 -2.891 1.00 . A A . 38 SER CA 1 1
11 15622 1 1 38 SER CB C 8.358 10.406 -2.208 1.00 . A A . 38 SER CB 1 1
11 15623 1 1 38 SER H H 6.115 11.239 -1.335 1.00 . A A . 38 SER H 1 1
11 15624 1 1 38 SER HA H 8.085 12.426 -2.849 1.00 . A A . 38 SER HA 1 1
11 15625 1 1 38 SER HB2 H 7.832 9.469 -2.264 1.00 . A A . 38 SER HB2 1 1
11 15626 1 1 38 SER HB3 H 9.312 10.310 -2.711 1.00 . A A . 38 SER HB3 1 1
11 15627 1 1 38 SER HG H 7.714 11.014 -0.476 1.00 . A A . 38 SER HG 1 1
11 15628 1 1 38 SER N N 6.257 11.674 -2.202 1.00 . A A . 38 SER N 1 1
11 15629 1 1 38 SER O O 8.167 11.373 -5.199 1.00 . A A . 38 SER O 1 1
11 15630 1 1 38 SER OG O 8.560 10.749 -0.844 1.00 . A A . 38 SER OG 1 1
11 15631 1 1 39 LEU C C 5.119 11.238 -6.756 1.00 . A A . 39 LEU C 1 1
11 15632 1 1 39 LEU CA C 5.837 10.117 -6.009 1.00 . A A . 39 LEU CA 1 1
11 15633 1 1 39 LEU CB C 4.954 8.872 -5.969 1.00 . A A . 39 LEU CB 1 1
11 15634 1 1 39 LEU CD1 C 4.813 6.549 -5.019 1.00 . A A . 39 LEU CD1 1 1
11 15635 1 1 39 LEU CD2 C 6.754 7.162 -6.480 1.00 . A A . 39 LEU CD2 1 1
11 15636 1 1 39 LEU CG C 5.765 7.684 -5.417 1.00 . A A . 39 LEU CG 1 1
11 15637 1 1 39 LEU H H 5.502 10.355 -3.931 1.00 . A A . 39 LEU H 1 1
11 15638 1 1 39 LEU HA H 6.747 9.884 -6.535 1.00 . A A . 39 LEU HA 1 1
11 15639 1 1 39 LEU HB2 H 4.107 9.064 -5.326 1.00 . A A . 39 LEU HB2 1 1
11 15640 1 1 39 LEU HB3 H 4.605 8.645 -6.965 1.00 . A A . 39 LEU HB3 1 1
11 15641 1 1 39 LEU HD11 H 5.354 5.814 -4.441 1.00 . A A . 39 LEU HD11 1 1
11 15642 1 1 39 LEU HD12 H 4.417 6.083 -5.908 1.00 . A A . 39 LEU HD12 1 1
11 15643 1 1 39 LEU HD13 H 3.999 6.943 -4.427 1.00 . A A . 39 LEU HD13 1 1
11 15644 1 1 39 LEU HD21 H 7.056 6.152 -6.229 1.00 . A A . 39 LEU HD21 1 1
11 15645 1 1 39 LEU HD22 H 7.630 7.793 -6.509 1.00 . A A . 39 LEU HD22 1 1
11 15646 1 1 39 LEU HD23 H 6.283 7.160 -7.451 1.00 . A A . 39 LEU HD23 1 1
11 15647 1 1 39 LEU HG H 6.317 8.006 -4.545 1.00 . A A . 39 LEU HG 1 1
11 15648 1 1 39 LEU N N 6.157 10.524 -4.640 1.00 . A A . 39 LEU N 1 1
11 15649 1 1 39 LEU O O 5.015 11.208 -7.982 1.00 . A A . 39 LEU O 1 1
11 15650 1 1 40 GLY C C 2.435 13.206 -6.608 1.00 . A A . 40 GLY C 1 1
11 15651 1 1 40 GLY CA C 3.951 13.381 -6.619 1.00 . A A . 40 GLY CA 1 1
11 15652 1 1 40 GLY H H 4.763 12.213 -5.043 1.00 . A A . 40 GLY H 1 1
11 15653 1 1 40 GLY HA2 H 4.205 14.273 -6.068 1.00 . A A . 40 GLY HA2 1 1
11 15654 1 1 40 GLY HA3 H 4.281 13.497 -7.644 1.00 . A A . 40 GLY HA3 1 1
11 15655 1 1 40 GLY N N 4.642 12.239 -6.013 1.00 . A A . 40 GLY N 1 1
11 15656 1 1 40 GLY O O 1.727 13.867 -7.369 1.00 . A A . 40 GLY O 1 1
11 15657 1 1 41 GLN C C -0.133 12.888 -4.533 1.00 . A A . 41 GLN C 1 1
11 15658 1 1 41 GLN CA C 0.488 12.069 -5.670 1.00 . A A . 41 GLN CA 1 1
11 15659 1 1 41 GLN CB C 0.221 10.566 -5.458 1.00 . A A . 41 GLN CB 1 1
11 15660 1 1 41 GLN CD C -1.358 8.680 -6.010 1.00 . A A . 41 GLN CD 1 1
11 15661 1 1 41 GLN CG C -1.191 10.192 -5.946 1.00 . A A . 41 GLN CG 1 1
11 15662 1 1 41 GLN H H 2.541 11.811 -5.171 1.00 . A A . 41 GLN H 1 1
11 15663 1 1 41 GLN HA H 0.031 12.379 -6.598 1.00 . A A . 41 GLN HA 1 1
11 15664 1 1 41 GLN HB2 H 0.954 9.992 -6.006 1.00 . A A . 41 GLN HB2 1 1
11 15665 1 1 41 GLN HB3 H 0.304 10.333 -4.408 1.00 . A A . 41 GLN HB3 1 1
11 15666 1 1 41 GLN HE21 H -1.732 8.667 -7.961 1.00 . A A . 41 GLN HE21 1 1
11 15667 1 1 41 GLN HE22 H -1.752 7.146 -7.210 1.00 . A A . 41 GLN HE22 1 1
11 15668 1 1 41 GLN HG2 H -1.922 10.585 -5.263 1.00 . A A . 41 GLN HG2 1 1
11 15669 1 1 41 GLN HG3 H -1.359 10.606 -6.929 1.00 . A A . 41 GLN HG3 1 1
11 15670 1 1 41 GLN N N 1.934 12.314 -5.751 1.00 . A A . 41 GLN N 1 1
11 15671 1 1 41 GLN NE2 N -1.635 8.118 -7.156 1.00 . A A . 41 GLN NE2 1 1
11 15672 1 1 41 GLN O O 0.564 13.609 -3.815 1.00 . A A . 41 GLN O 1 1
11 15673 1 1 41 GLN OE1 O -1.236 7.996 -4.996 1.00 . A A . 41 GLN OE1 1 1
11 15674 1 1 42 ASN C C -1.377 13.628 -2.067 1.00 . A A . 42 ASN C 1 1
11 15675 1 1 42 ASN CA C -2.194 13.513 -3.369 1.00 . A A . 42 ASN CA 1 1
11 15676 1 1 42 ASN CB C -3.502 12.787 -3.073 1.00 . A A . 42 ASN CB 1 1
11 15677 1 1 42 ASN CG C -4.174 12.383 -4.382 1.00 . A A . 42 ASN CG 1 1
11 15678 1 1 42 ASN H H -1.950 12.201 -5.008 1.00 . A A . 42 ASN H 1 1
11 15679 1 1 42 ASN HA H -2.433 14.486 -3.755 1.00 . A A . 42 ASN HA 1 1
11 15680 1 1 42 ASN HB2 H -3.294 11.906 -2.482 1.00 . A A . 42 ASN HB2 1 1
11 15681 1 1 42 ASN HB3 H -4.157 13.442 -2.524 1.00 . A A . 42 ASN HB3 1 1
11 15682 1 1 42 ASN HD21 H -4.682 14.244 -4.863 1.00 . A A . 42 ASN HD21 1 1
11 15683 1 1 42 ASN HD22 H -5.141 13.054 -5.985 1.00 . A A . 42 ASN HD22 1 1
11 15684 1 1 42 ASN N N -1.457 12.778 -4.394 1.00 . A A . 42 ASN N 1 1
11 15685 1 1 42 ASN ND2 N -4.712 13.303 -5.139 1.00 . A A . 42 ASN ND2 1 1
11 15686 1 1 42 ASN O O -1.288 12.665 -1.305 1.00 . A A . 42 ASN O 1 1
11 15687 1 1 42 ASN OD1 O -4.202 11.201 -4.726 1.00 . A A . 42 ASN OD1 1 1
11 15688 1 1 43 PRO C C -0.798 15.137 0.670 1.00 . A A . 43 PRO C 1 1
11 15689 1 1 43 PRO CA C 0.059 14.972 -0.583 1.00 . A A . 43 PRO CA 1 1
11 15690 1 1 43 PRO CB C 0.867 16.246 -0.898 1.00 . A A . 43 PRO CB 1 1
11 15691 1 1 43 PRO CD C -0.823 15.977 -2.639 1.00 . A A . 43 PRO CD 1 1
11 15692 1 1 43 PRO CG C 0.047 17.005 -1.901 1.00 . A A . 43 PRO CG 1 1
11 15693 1 1 43 PRO HA H 0.735 14.141 -0.454 1.00 . A A . 43 PRO HA 1 1
11 15694 1 1 43 PRO HB2 H 1.012 16.836 0.001 1.00 . A A . 43 PRO HB2 1 1
11 15695 1 1 43 PRO HB3 H 1.823 15.987 -1.327 1.00 . A A . 43 PRO HB3 1 1
11 15696 1 1 43 PRO HD2 H -1.839 16.342 -2.714 1.00 . A A . 43 PRO HD2 1 1
11 15697 1 1 43 PRO HD3 H -0.429 15.762 -3.618 1.00 . A A . 43 PRO HD3 1 1
11 15698 1 1 43 PRO HG2 H -0.580 17.731 -1.392 1.00 . A A . 43 PRO HG2 1 1
11 15699 1 1 43 PRO HG3 H 0.690 17.511 -2.608 1.00 . A A . 43 PRO HG3 1 1
11 15700 1 1 43 PRO N N -0.772 14.765 -1.807 1.00 . A A . 43 PRO N 1 1
11 15701 1 1 43 PRO O O -0.305 15.029 1.794 1.00 . A A . 43 PRO O 1 1
11 15702 1 1 44 THR C C -3.068 14.340 2.434 1.00 . A A . 44 THR C 1 1
11 15703 1 1 44 THR CA C -3.000 15.598 1.573 1.00 . A A . 44 THR CA 1 1
11 15704 1 1 44 THR CB C -4.400 15.951 1.043 1.00 . A A . 44 THR CB 1 1
11 15705 1 1 44 THR CG2 C -4.627 15.299 -0.325 1.00 . A A . 44 THR CG2 1 1
11 15706 1 1 44 THR H H -2.405 15.488 -0.454 1.00 . A A . 44 THR H 1 1
11 15707 1 1 44 THR HA H -2.642 16.413 2.184 1.00 . A A . 44 THR HA 1 1
11 15708 1 1 44 THR HB H -4.489 17.026 0.941 1.00 . A A . 44 THR HB 1 1
11 15709 1 1 44 THR HG1 H -5.352 14.526 1.962 1.00 . A A . 44 THR HG1 1 1
11 15710 1 1 44 THR HG21 H -5.662 15.412 -0.610 1.00 . A A . 44 THR HG21 1 1
11 15711 1 1 44 THR HG22 H -4.383 14.249 -0.269 1.00 . A A . 44 THR HG22 1 1
11 15712 1 1 44 THR HG23 H -3.999 15.776 -1.062 1.00 . A A . 44 THR HG23 1 1
11 15713 1 1 44 THR N N -2.078 15.408 0.462 1.00 . A A . 44 THR N 1 1
11 15714 1 1 44 THR O O -3.350 13.251 1.938 1.00 . A A . 44 THR O 1 1
11 15715 1 1 44 THR OG1 O -5.384 15.484 1.956 1.00 . A A . 44 THR OG1 1 1
11 15716 1 1 45 GLU C C -4.291 13.100 5.106 1.00 . A A . 45 GLU C 1 1
11 15717 1 1 45 GLU CA C -2.858 13.395 4.677 1.00 . A A . 45 GLU CA 1 1
11 15718 1 1 45 GLU CB C -1.995 13.721 5.899 1.00 . A A . 45 GLU CB 1 1
11 15719 1 1 45 GLU CD C -1.134 12.825 8.076 1.00 . A A . 45 GLU CD 1 1
11 15720 1 1 45 GLU CG C -2.137 12.615 6.945 1.00 . A A . 45 GLU CG 1 1
11 15721 1 1 45 GLU H H -2.620 15.411 4.061 1.00 . A A . 45 GLU H 1 1
11 15722 1 1 45 GLU HA H -2.455 12.515 4.194 1.00 . A A . 45 GLU HA 1 1
11 15723 1 1 45 GLU HB2 H -0.960 13.798 5.597 1.00 . A A . 45 GLU HB2 1 1
11 15724 1 1 45 GLU HB3 H -2.314 14.659 6.326 1.00 . A A . 45 GLU HB3 1 1
11 15725 1 1 45 GLU HG2 H -3.135 12.646 7.352 1.00 . A A . 45 GLU HG2 1 1
11 15726 1 1 45 GLU HG3 H -1.964 11.655 6.480 1.00 . A A . 45 GLU HG3 1 1
11 15727 1 1 45 GLU N N -2.818 14.510 3.733 1.00 . A A . 45 GLU N 1 1
11 15728 1 1 45 GLU O O -4.697 11.941 5.170 1.00 . A A . 45 GLU O 1 1
11 15729 1 1 45 GLU OE1 O -0.184 13.563 7.871 1.00 . A A . 45 GLU OE1 1 1
11 15730 1 1 45 GLU OE2 O -1.326 12.239 9.127 1.00 . A A . 45 GLU OE2 1 1
11 15731 1 1 46 ALA C C -7.101 12.892 5.052 1.00 . A A . 46 ALA C 1 1
11 15732 1 1 46 ALA CA C -6.430 14.004 5.860 1.00 . A A . 46 ALA CA 1 1
11 15733 1 1 46 ALA CB C -7.173 15.323 5.642 1.00 . A A . 46 ALA CB 1 1
11 15734 1 1 46 ALA H H -4.627 15.045 5.377 1.00 . A A . 46 ALA H 1 1
11 15735 1 1 46 ALA HA H -6.447 13.750 6.908 1.00 . A A . 46 ALA HA 1 1
11 15736 1 1 46 ALA HB1 H -8.162 15.258 6.067 1.00 . A A . 46 ALA HB1 1 1
11 15737 1 1 46 ALA HB2 H -7.246 15.520 4.583 1.00 . A A . 46 ALA HB2 1 1
11 15738 1 1 46 ALA HB3 H -6.626 16.125 6.118 1.00 . A A . 46 ALA HB3 1 1
11 15739 1 1 46 ALA N N -5.041 14.157 5.414 1.00 . A A . 46 ALA N 1 1
11 15740 1 1 46 ALA O O -7.755 12.000 5.603 1.00 . A A . 46 ALA O 1 1
11 15741 1 1 47 GLU C C -6.917 10.522 3.268 1.00 . A A . 47 GLU C 1 1
11 15742 1 1 47 GLU CA C -7.438 11.907 2.862 1.00 . A A . 47 GLU CA 1 1
11 15743 1 1 47 GLU CB C -7.026 12.211 1.414 1.00 . A A . 47 GLU CB 1 1
11 15744 1 1 47 GLU CD C -7.534 13.622 -0.606 1.00 . A A . 47 GLU CD 1 1
11 15745 1 1 47 GLU CG C -7.917 13.323 0.841 1.00 . A A . 47 GLU CG 1 1
11 15746 1 1 47 GLU H H -6.346 13.648 3.365 1.00 . A A . 47 GLU H 1 1
11 15747 1 1 47 GLU HA H -8.516 11.915 2.933 1.00 . A A . 47 GLU HA 1 1
11 15748 1 1 47 GLU HB2 H -5.995 12.541 1.406 1.00 . A A . 47 GLU HB2 1 1
11 15749 1 1 47 GLU HB3 H -7.123 11.320 0.817 1.00 . A A . 47 GLU HB3 1 1
11 15750 1 1 47 GLU HG2 H -8.950 13.009 0.877 1.00 . A A . 47 GLU HG2 1 1
11 15751 1 1 47 GLU HG3 H -7.794 14.217 1.431 1.00 . A A . 47 GLU HG3 1 1
11 15752 1 1 47 GLU N N -6.893 12.929 3.744 1.00 . A A . 47 GLU N 1 1
11 15753 1 1 47 GLU O O -7.697 9.605 3.519 1.00 . A A . 47 GLU O 1 1
11 15754 1 1 47 GLU OE1 O -6.662 12.945 -1.122 1.00 . A A . 47 GLU OE1 1 1
11 15755 1 1 47 GLU OE2 O -8.122 14.529 -1.176 1.00 . A A . 47 GLU OE2 1 1
11 15756 1 1 48 LEU C C -5.565 8.642 5.046 1.00 . A A . 48 LEU C 1 1
11 15757 1 1 48 LEU CA C -4.983 9.117 3.715 1.00 . A A . 48 LEU CA 1 1
11 15758 1 1 48 LEU CB C -3.465 9.321 3.847 1.00 . A A . 48 LEU CB 1 1
11 15759 1 1 48 LEU CD1 C -3.506 10.036 1.436 1.00 . A A . 48 LEU CD1 1 1
11 15760 1 1 48 LEU CD2 C -1.314 9.651 2.594 1.00 . A A . 48 LEU CD2 1 1
11 15761 1 1 48 LEU CG C -2.776 9.181 2.481 1.00 . A A . 48 LEU CG 1 1
11 15762 1 1 48 LEU H H -5.042 11.168 3.122 1.00 . A A . 48 LEU H 1 1
11 15763 1 1 48 LEU HA H -5.187 8.375 2.956 1.00 . A A . 48 LEU HA 1 1
11 15764 1 1 48 LEU HB2 H -3.291 10.312 4.228 1.00 . A A . 48 LEU HB2 1 1
11 15765 1 1 48 LEU HB3 H -3.052 8.591 4.530 1.00 . A A . 48 LEU HB3 1 1
11 15766 1 1 48 LEU HD11 H -2.859 10.197 0.584 1.00 . A A . 48 LEU HD11 1 1
11 15767 1 1 48 LEU HD12 H -3.772 10.985 1.868 1.00 . A A . 48 LEU HD12 1 1
11 15768 1 1 48 LEU HD13 H -4.401 9.524 1.111 1.00 . A A . 48 LEU HD13 1 1
11 15769 1 1 48 LEU HD21 H -0.934 9.876 1.608 1.00 . A A . 48 LEU HD21 1 1
11 15770 1 1 48 LEU HD22 H -0.718 8.870 3.040 1.00 . A A . 48 LEU HD22 1 1
11 15771 1 1 48 LEU HD23 H -1.259 10.540 3.208 1.00 . A A . 48 LEU HD23 1 1
11 15772 1 1 48 LEU HG H -2.795 8.147 2.174 1.00 . A A . 48 LEU HG 1 1
11 15773 1 1 48 LEU N N -5.598 10.392 3.339 1.00 . A A . 48 LEU N 1 1
11 15774 1 1 48 LEU O O -6.021 7.503 5.165 1.00 . A A . 48 LEU O 1 1
11 15775 1 1 49 GLN C C -7.508 8.616 7.212 1.00 . A A . 49 GLN C 1 1
11 15776 1 1 49 GLN CA C -6.100 9.181 7.350 1.00 . A A . 49 GLN CA 1 1
11 15777 1 1 49 GLN CB C -6.130 10.432 8.238 1.00 . A A . 49 GLN CB 1 1
11 15778 1 1 49 GLN CD C -4.675 12.116 9.389 1.00 . A A . 49 GLN CD 1 1
11 15779 1 1 49 GLN CG C -4.733 10.712 8.793 1.00 . A A . 49 GLN CG 1 1
11 15780 1 1 49 GLN H H -5.171 10.411 5.893 1.00 . A A . 49 GLN H 1 1
11 15781 1 1 49 GLN HA H -5.473 8.436 7.809 1.00 . A A . 49 GLN HA 1 1
11 15782 1 1 49 GLN HB2 H -6.460 11.277 7.655 1.00 . A A . 49 GLN HB2 1 1
11 15783 1 1 49 GLN HB3 H -6.810 10.275 9.060 1.00 . A A . 49 GLN HB3 1 1
11 15784 1 1 49 GLN HE21 H -3.335 11.635 10.773 1.00 . A A . 49 GLN HE21 1 1
11 15785 1 1 49 GLN HE22 H -3.842 13.255 10.791 1.00 . A A . 49 GLN HE22 1 1
11 15786 1 1 49 GLN HG2 H -4.514 9.994 9.564 1.00 . A A . 49 GLN HG2 1 1
11 15787 1 1 49 GLN HG3 H -4.007 10.625 8.001 1.00 . A A . 49 GLN HG3 1 1
11 15788 1 1 49 GLN N N -5.559 9.522 6.039 1.00 . A A . 49 GLN N 1 1
11 15789 1 1 49 GLN NE2 N -3.885 12.356 10.401 1.00 . A A . 49 GLN NE2 1 1
11 15790 1 1 49 GLN O O -7.945 7.804 8.028 1.00 . A A . 49 GLN O 1 1
11 15791 1 1 49 GLN OE1 O -5.367 13.020 8.917 1.00 . A A . 49 GLN OE1 1 1
11 15792 1 1 50 ASP C C -9.548 7.174 5.294 1.00 . A A . 50 ASP C 1 1
11 15793 1 1 50 ASP CA C -9.563 8.567 5.928 1.00 . A A . 50 ASP CA 1 1
11 15794 1 1 50 ASP CB C -10.295 9.551 5.015 1.00 . A A . 50 ASP CB 1 1
11 15795 1 1 50 ASP CG C -11.806 9.348 5.118 1.00 . A A . 50 ASP CG 1 1
11 15796 1 1 50 ASP H H -7.793 9.684 5.547 1.00 . A A . 50 ASP H 1 1
11 15797 1 1 50 ASP HA H -10.086 8.513 6.873 1.00 . A A . 50 ASP HA 1 1
11 15798 1 1 50 ASP HB2 H -10.046 10.560 5.315 1.00 . A A . 50 ASP HB2 1 1
11 15799 1 1 50 ASP HB3 H -9.981 9.392 3.996 1.00 . A A . 50 ASP HB3 1 1
11 15800 1 1 50 ASP N N -8.206 9.045 6.170 1.00 . A A . 50 ASP N 1 1
11 15801 1 1 50 ASP O O -10.280 6.281 5.721 1.00 . A A . 50 ASP O 1 1
11 15802 1 1 50 ASP OD1 O -12.251 8.233 4.907 1.00 . A A . 50 ASP OD1 1 1
11 15803 1 1 50 ASP OD2 O -12.495 10.313 5.408 1.00 . A A . 50 ASP OD2 1 1
11 15804 1 1 51 MET C C -8.065 4.641 4.524 1.00 . A A . 51 MET C 1 1
11 15805 1 1 51 MET CA C -8.614 5.709 3.587 1.00 . A A . 51 MET CA 1 1
11 15806 1 1 51 MET CB C -7.698 5.836 2.366 1.00 . A A . 51 MET CB 1 1
11 15807 1 1 51 MET CE C -8.088 8.412 -0.814 1.00 . A A . 51 MET CE 1 1
11 15808 1 1 51 MET CG C -8.333 6.786 1.349 1.00 . A A . 51 MET CG 1 1
11 15809 1 1 51 MET H H -8.150 7.743 3.973 1.00 . A A . 51 MET H 1 1
11 15810 1 1 51 MET HA H -9.597 5.413 3.254 1.00 . A A . 51 MET HA 1 1
11 15811 1 1 51 MET HB2 H -6.740 6.224 2.675 1.00 . A A . 51 MET HB2 1 1
11 15812 1 1 51 MET HB3 H -7.565 4.864 1.914 1.00 . A A . 51 MET HB3 1 1
11 15813 1 1 51 MET HE1 H -8.297 9.178 -0.078 1.00 . A A . 51 MET HE1 1 1
11 15814 1 1 51 MET HE2 H -9.015 8.040 -1.227 1.00 . A A . 51 MET HE2 1 1
11 15815 1 1 51 MET HE3 H -7.487 8.833 -1.605 1.00 . A A . 51 MET HE3 1 1
11 15816 1 1 51 MET HG2 H -9.249 6.352 0.975 1.00 . A A . 51 MET HG2 1 1
11 15817 1 1 51 MET HG3 H -8.551 7.731 1.825 1.00 . A A . 51 MET HG3 1 1
11 15818 1 1 51 MET N N -8.710 6.998 4.271 1.00 . A A . 51 MET N 1 1
11 15819 1 1 51 MET O O -8.586 3.528 4.580 1.00 . A A . 51 MET O 1 1
11 15820 1 1 51 MET SD S -7.188 7.053 -0.028 1.00 . A A . 51 MET SD 1 1
11 15821 1 1 52 ILE C C -7.421 3.693 7.296 1.00 . A A . 52 ILE C 1 1
11 15822 1 1 52 ILE CA C -6.416 4.043 6.199 1.00 . A A . 52 ILE CA 1 1
11 15823 1 1 52 ILE CB C -5.130 4.642 6.811 1.00 . A A . 52 ILE CB 1 1
11 15824 1 1 52 ILE CD1 C -2.682 5.024 6.302 1.00 . A A . 52 ILE CD1 1 1
11 15825 1 1 52 ILE CG1 C -4.071 4.788 5.698 1.00 . A A . 52 ILE CG1 1 1
11 15826 1 1 52 ILE CG2 C -4.585 3.717 7.925 1.00 . A A . 52 ILE CG2 1 1
11 15827 1 1 52 ILE H H -6.645 5.890 5.186 1.00 . A A . 52 ILE H 1 1
11 15828 1 1 52 ILE HA H -6.161 3.142 5.663 1.00 . A A . 52 ILE HA 1 1
11 15829 1 1 52 ILE HB H -5.347 5.616 7.228 1.00 . A A . 52 ILE HB 1 1
11 15830 1 1 52 ILE HD11 H -2.271 4.079 6.635 1.00 . A A . 52 ILE HD11 1 1
11 15831 1 1 52 ILE HD12 H -2.767 5.696 7.143 1.00 . A A . 52 ILE HD12 1 1
11 15832 1 1 52 ILE HD13 H -2.031 5.457 5.557 1.00 . A A . 52 ILE HD13 1 1
11 15833 1 1 52 ILE HG12 H -4.050 3.891 5.098 1.00 . A A . 52 ILE HG12 1 1
11 15834 1 1 52 ILE HG13 H -4.329 5.630 5.070 1.00 . A A . 52 ILE HG13 1 1
11 15835 1 1 52 ILE HG21 H -4.212 2.805 7.484 1.00 . A A . 52 ILE HG21 1 1
11 15836 1 1 52 ILE HG22 H -5.365 3.478 8.633 1.00 . A A . 52 ILE HG22 1 1
11 15837 1 1 52 ILE HG23 H -3.779 4.215 8.447 1.00 . A A . 52 ILE HG23 1 1
11 15838 1 1 52 ILE N N -7.015 4.987 5.266 1.00 . A A . 52 ILE N 1 1
11 15839 1 1 52 ILE O O -7.568 2.530 7.672 1.00 . A A . 52 ILE O 1 1
11 15840 1 1 53 ASN C C -10.229 3.603 8.378 1.00 . A A . 53 ASN C 1 1
11 15841 1 1 53 ASN CA C -9.096 4.510 8.853 1.00 . A A . 53 ASN CA 1 1
11 15842 1 1 53 ASN CB C -9.661 5.865 9.286 1.00 . A A . 53 ASN CB 1 1
11 15843 1 1 53 ASN CG C -10.771 5.675 10.314 1.00 . A A . 53 ASN CG 1 1
11 15844 1 1 53 ASN H H -7.952 5.614 7.455 1.00 . A A . 53 ASN H 1 1
11 15845 1 1 53 ASN HA H -8.611 4.050 9.699 1.00 . A A . 53 ASN HA 1 1
11 15846 1 1 53 ASN HB2 H -8.869 6.455 9.724 1.00 . A A . 53 ASN HB2 1 1
11 15847 1 1 53 ASN HB3 H -10.055 6.382 8.425 1.00 . A A . 53 ASN HB3 1 1
11 15848 1 1 53 ASN HD21 H -11.731 7.336 9.794 1.00 . A A . 53 ASN HD21 1 1
11 15849 1 1 53 ASN HD22 H -12.452 6.447 11.048 1.00 . A A . 53 ASN HD22 1 1
11 15850 1 1 53 ASN N N -8.109 4.710 7.800 1.00 . A A . 53 ASN N 1 1
11 15851 1 1 53 ASN ND2 N -11.730 6.560 10.392 1.00 . A A . 53 ASN ND2 1 1
11 15852 1 1 53 ASN O O -10.723 2.766 9.134 1.00 . A A . 53 ASN O 1 1
11 15853 1 1 53 ASN OD1 O -10.767 4.700 11.064 1.00 . A A . 53 ASN OD1 1 1
11 15854 1 1 54 GLU C C -11.313 1.510 6.435 1.00 . A A . 54 GLU C 1 1
11 15855 1 1 54 GLU CA C -11.726 2.979 6.568 1.00 . A A . 54 GLU CA 1 1
11 15856 1 1 54 GLU CB C -12.122 3.525 5.190 1.00 . A A . 54 GLU CB 1 1
11 15857 1 1 54 GLU CD C -14.607 3.294 5.491 1.00 . A A . 54 GLU CD 1 1
11 15858 1 1 54 GLU CG C -13.396 2.829 4.686 1.00 . A A . 54 GLU CG 1 1
11 15859 1 1 54 GLU H H -10.218 4.470 6.574 1.00 . A A . 54 GLU H 1 1
11 15860 1 1 54 GLU HA H -12.580 3.043 7.224 1.00 . A A . 54 GLU HA 1 1
11 15861 1 1 54 GLU HB2 H -12.300 4.587 5.262 1.00 . A A . 54 GLU HB2 1 1
11 15862 1 1 54 GLU HB3 H -11.319 3.343 4.491 1.00 . A A . 54 GLU HB3 1 1
11 15863 1 1 54 GLU HG2 H -13.545 3.073 3.645 1.00 . A A . 54 GLU HG2 1 1
11 15864 1 1 54 GLU HG3 H -13.289 1.759 4.789 1.00 . A A . 54 GLU HG3 1 1
11 15865 1 1 54 GLU N N -10.643 3.783 7.127 1.00 . A A . 54 GLU N 1 1
11 15866 1 1 54 GLU O O -12.116 0.612 6.686 1.00 . A A . 54 GLU O 1 1
11 15867 1 1 54 GLU OE1 O -14.448 4.194 6.296 1.00 . A A . 54 GLU OE1 1 1
11 15868 1 1 54 GLU OE2 O -15.675 2.746 5.283 1.00 . A A . 54 GLU OE2 1 1
11 15869 1 1 55 VAL C C -8.629 -0.535 6.977 1.00 . A A . 55 VAL C 1 1
11 15870 1 1 55 VAL CA C -9.572 -0.111 5.847 1.00 . A A . 55 VAL CA 1 1
11 15871 1 1 55 VAL CB C -8.846 -0.232 4.498 1.00 . A A . 55 VAL CB 1 1
11 15872 1 1 55 VAL CG1 C -9.713 0.382 3.396 1.00 . A A . 55 VAL CG1 1 1
11 15873 1 1 55 VAL CG2 C -7.499 0.501 4.554 1.00 . A A . 55 VAL CG2 1 1
11 15874 1 1 55 VAL H H -9.466 2.016 5.827 1.00 . A A . 55 VAL H 1 1
11 15875 1 1 55 VAL HA H -10.415 -0.787 5.837 1.00 . A A . 55 VAL HA 1 1
11 15876 1 1 55 VAL HB H -8.677 -1.277 4.278 1.00 . A A . 55 VAL HB 1 1
11 15877 1 1 55 VAL HG11 H -9.684 1.460 3.472 1.00 . A A . 55 VAL HG11 1 1
11 15878 1 1 55 VAL HG12 H -10.731 0.040 3.504 1.00 . A A . 55 VAL HG12 1 1
11 15879 1 1 55 VAL HG13 H -9.333 0.081 2.429 1.00 . A A . 55 VAL HG13 1 1
11 15880 1 1 55 VAL HG21 H -7.137 0.673 3.551 1.00 . A A . 55 VAL HG21 1 1
11 15881 1 1 55 VAL HG22 H -6.782 -0.098 5.095 1.00 . A A . 55 VAL HG22 1 1
11 15882 1 1 55 VAL HG23 H -7.627 1.446 5.056 1.00 . A A . 55 VAL HG23 1 1
11 15883 1 1 55 VAL N N -10.062 1.265 6.026 1.00 . A A . 55 VAL N 1 1
11 15884 1 1 55 VAL O O -7.763 -1.388 6.782 1.00 . A A . 55 VAL O 1 1
11 15885 1 1 56 ASP C C -8.346 -1.634 9.893 1.00 . A A . 56 ASP C 1 1
11 15886 1 1 56 ASP CA C -7.947 -0.281 9.300 1.00 . A A . 56 ASP CA 1 1
11 15887 1 1 56 ASP CB C -8.044 0.805 10.374 1.00 . A A . 56 ASP CB 1 1
11 15888 1 1 56 ASP CG C -6.901 0.660 11.373 1.00 . A A . 56 ASP CG 1 1
11 15889 1 1 56 ASP H H -9.505 0.730 8.262 1.00 . A A . 56 ASP H 1 1
11 15890 1 1 56 ASP HA H -6.924 -0.340 8.960 1.00 . A A . 56 ASP HA 1 1
11 15891 1 1 56 ASP HB2 H -7.988 1.775 9.905 1.00 . A A . 56 ASP HB2 1 1
11 15892 1 1 56 ASP HB3 H -8.986 0.709 10.893 1.00 . A A . 56 ASP HB3 1 1
11 15893 1 1 56 ASP N N -8.800 0.057 8.157 1.00 . A A . 56 ASP N 1 1
11 15894 1 1 56 ASP O O -8.656 -2.572 9.157 1.00 . A A . 56 ASP O 1 1
11 15895 1 1 56 ASP OD1 O -6.252 -0.370 11.358 1.00 . A A . 56 ASP OD1 1 1
11 15896 1 1 56 ASP OD2 O -6.691 1.582 12.139 1.00 . A A . 56 ASP OD2 1 1
11 15897 1 1 57 ALA C C -8.857 -2.781 13.400 1.00 . A A . 57 ALA C 1 1
11 15898 1 1 57 ALA CA C -8.685 -2.985 11.891 1.00 . A A . 57 ALA CA 1 1
11 15899 1 1 57 ALA CB C -7.604 -4.035 11.631 1.00 . A A . 57 ALA CB 1 1
11 15900 1 1 57 ALA H H -8.074 -0.960 11.763 1.00 . A A . 57 ALA H 1 1
11 15901 1 1 57 ALA HA H -9.618 -3.342 11.481 1.00 . A A . 57 ALA HA 1 1
11 15902 1 1 57 ALA HB1 H -7.960 -5.005 11.948 1.00 . A A . 57 ALA HB1 1 1
11 15903 1 1 57 ALA HB2 H -6.712 -3.780 12.185 1.00 . A A . 57 ALA HB2 1 1
11 15904 1 1 57 ALA HB3 H -7.376 -4.062 10.576 1.00 . A A . 57 ALA HB3 1 1
11 15905 1 1 57 ALA N N -8.329 -1.735 11.225 1.00 . A A . 57 ALA N 1 1
11 15906 1 1 57 ALA O O -9.977 -2.797 13.910 1.00 . A A . 57 ALA O 1 1
11 15907 1 1 58 ASP C C -8.029 -0.943 15.927 1.00 . A A . 58 ASP C 1 1
11 15908 1 1 58 ASP CA C -7.787 -2.408 15.564 1.00 . A A . 58 ASP CA 1 1
11 15909 1 1 58 ASP CB C -6.468 -2.869 16.191 1.00 . A A . 58 ASP CB 1 1
11 15910 1 1 58 ASP CG C -6.624 -3.016 17.702 1.00 . A A . 58 ASP CG 1 1
11 15911 1 1 58 ASP H H -6.876 -2.605 13.656 1.00 . A A . 58 ASP H 1 1
11 15912 1 1 58 ASP HA H -8.589 -3.004 15.972 1.00 . A A . 58 ASP HA 1 1
11 15913 1 1 58 ASP HB2 H -6.187 -3.821 15.765 1.00 . A A . 58 ASP HB2 1 1
11 15914 1 1 58 ASP HB3 H -5.698 -2.141 15.980 1.00 . A A . 58 ASP HB3 1 1
11 15915 1 1 58 ASP N N -7.742 -2.600 14.111 1.00 . A A . 58 ASP N 1 1
11 15916 1 1 58 ASP O O -8.120 -0.594 17.105 1.00 . A A . 58 ASP O 1 1
11 15917 1 1 58 ASP OD1 O -7.725 -3.297 18.142 1.00 . A A . 58 ASP OD1 1 1
11 15918 1 1 58 ASP OD2 O -5.640 -2.840 18.402 1.00 . A A . 58 ASP OD2 1 1
11 15919 1 1 59 GLY C C -7.000 2.019 15.488 1.00 . A A . 59 GLY C 1 1
11 15920 1 1 59 GLY CA C -8.323 1.343 15.143 1.00 . A A . 59 GLY CA 1 1
11 15921 1 1 59 GLY H H -8.015 -0.417 13.996 1.00 . A A . 59 GLY H 1 1
11 15922 1 1 59 GLY HA2 H -8.739 1.795 14.255 1.00 . A A . 59 GLY HA2 1 1
11 15923 1 1 59 GLY HA3 H -9.010 1.475 15.967 1.00 . A A . 59 GLY HA3 1 1
11 15924 1 1 59 GLY N N -8.115 -0.085 14.912 1.00 . A A . 59 GLY N 1 1
11 15925 1 1 59 GLY O O -6.967 3.164 15.946 1.00 . A A . 59 GLY O 1 1
11 15926 1 1 60 ASN C C -4.173 2.844 14.536 1.00 . A A . 60 ASN C 1 1
11 15927 1 1 60 ASN CA C -4.570 1.782 15.549 1.00 . A A . 60 ASN CA 1 1
11 15928 1 1 60 ASN CB C -3.588 0.607 15.494 1.00 . A A . 60 ASN CB 1 1
11 15929 1 1 60 ASN CG C -2.183 1.059 15.875 1.00 . A A . 60 ASN CG 1 1
11 15930 1 1 60 ASN H H -6.004 0.388 14.907 1.00 . A A . 60 ASN H 1 1
11 15931 1 1 60 ASN HA H -4.549 2.213 16.537 1.00 . A A . 60 ASN HA 1 1
11 15932 1 1 60 ASN HB2 H -3.912 -0.157 16.183 1.00 . A A . 60 ASN HB2 1 1
11 15933 1 1 60 ASN HB3 H -3.574 0.200 14.493 1.00 . A A . 60 ASN HB3 1 1
11 15934 1 1 60 ASN HD21 H -2.519 0.956 17.830 1.00 . A A . 60 ASN HD21 1 1
11 15935 1 1 60 ASN HD22 H -0.955 1.451 17.389 1.00 . A A . 60 ASN HD22 1 1
11 15936 1 1 60 ASN N N -5.909 1.288 15.267 1.00 . A A . 60 ASN N 1 1
11 15937 1 1 60 ASN ND2 N -1.859 1.165 17.136 1.00 . A A . 60 ASN ND2 1 1
11 15938 1 1 60 ASN O O -3.267 3.644 14.775 1.00 . A A . 60 ASN O 1 1
11 15939 1 1 60 ASN OD1 O -1.354 1.312 15.000 1.00 . A A . 60 ASN OD1 1 1
11 15940 1 1 61 GLY C C -3.413 3.331 11.474 1.00 . A A . 61 GLY C 1 1
11 15941 1 1 61 GLY CA C -4.576 3.802 12.342 1.00 . A A . 61 GLY CA 1 1
11 15942 1 1 61 GLY H H -5.563 2.173 13.262 1.00 . A A . 61 GLY H 1 1
11 15943 1 1 61 GLY HA2 H -5.455 3.920 11.728 1.00 . A A . 61 GLY HA2 1 1
11 15944 1 1 61 GLY HA3 H -4.320 4.750 12.787 1.00 . A A . 61 GLY HA3 1 1
11 15945 1 1 61 GLY N N -4.858 2.839 13.397 1.00 . A A . 61 GLY N 1 1
11 15946 1 1 61 GLY O O -2.817 4.116 10.737 1.00 . A A . 61 GLY O 1 1
11 15947 1 1 62 THR C C -2.439 0.194 10.075 1.00 . A A . 62 THR C 1 1
11 15948 1 1 62 THR CA C -1.993 1.465 10.789 1.00 . A A . 62 THR CA 1 1
11 15949 1 1 62 THR CB C -0.824 1.140 11.718 1.00 . A A . 62 THR CB 1 1
11 15950 1 1 62 THR CG2 C -0.440 2.386 12.516 1.00 . A A . 62 THR CG2 1 1
11 15951 1 1 62 THR H H -3.605 1.461 12.171 1.00 . A A . 62 THR H 1 1
11 15952 1 1 62 THR HA H -1.664 2.180 10.052 1.00 . A A . 62 THR HA 1 1
11 15953 1 1 62 THR HB H 0.021 0.820 11.129 1.00 . A A . 62 THR HB 1 1
11 15954 1 1 62 THR HG1 H -1.045 0.412 13.507 1.00 . A A . 62 THR HG1 1 1
11 15955 1 1 62 THR HG21 H -1.312 2.771 13.025 1.00 . A A . 62 THR HG21 1 1
11 15956 1 1 62 THR HG22 H -0.052 3.137 11.846 1.00 . A A . 62 THR HG22 1 1
11 15957 1 1 62 THR HG23 H 0.315 2.127 13.243 1.00 . A A . 62 THR HG23 1 1
11 15958 1 1 62 THR N N -3.093 2.037 11.566 1.00 . A A . 62 THR N 1 1
11 15959 1 1 62 THR O O -3.394 -0.463 10.493 1.00 . A A . 62 THR O 1 1
11 15960 1 1 62 THR OG1 O -1.203 0.103 12.612 1.00 . A A . 62 THR OG1 1 1
11 15961 1 1 63 ILE C C -1.049 -2.455 8.520 1.00 . A A . 63 ILE C 1 1
11 15962 1 1 63 ILE CA C -2.054 -1.349 8.218 1.00 . A A . 63 ILE CA 1 1
11 15963 1 1 63 ILE CB C -2.024 -1.038 6.716 1.00 . A A . 63 ILE CB 1 1
11 15964 1 1 63 ILE CD1 C -4.244 0.083 7.054 1.00 . A A . 63 ILE CD1 1 1
11 15965 1 1 63 ILE CG1 C -2.856 0.217 6.426 1.00 . A A . 63 ILE CG1 1 1
11 15966 1 1 63 ILE CG2 C -2.593 -2.220 5.931 1.00 . A A . 63 ILE CG2 1 1
11 15967 1 1 63 ILE H H -0.979 0.415 8.715 1.00 . A A . 63 ILE H 1 1
11 15968 1 1 63 ILE HA H -3.041 -1.693 8.482 1.00 . A A . 63 ILE HA 1 1
11 15969 1 1 63 ILE HB H -1.006 -0.872 6.409 1.00 . A A . 63 ILE HB 1 1
11 15970 1 1 63 ILE HD11 H -4.179 0.306 8.108 1.00 . A A . 63 ILE HD11 1 1
11 15971 1 1 63 ILE HD12 H -4.609 -0.925 6.921 1.00 . A A . 63 ILE HD12 1 1
11 15972 1 1 63 ILE HD13 H -4.922 0.777 6.580 1.00 . A A . 63 ILE HD13 1 1
11 15973 1 1 63 ILE HG12 H -2.358 1.079 6.842 1.00 . A A . 63 ILE HG12 1 1
11 15974 1 1 63 ILE HG13 H -2.957 0.340 5.357 1.00 . A A . 63 ILE HG13 1 1
11 15975 1 1 63 ILE HG21 H -3.542 -2.514 6.354 1.00 . A A . 63 ILE HG21 1 1
11 15976 1 1 63 ILE HG22 H -1.905 -3.050 5.979 1.00 . A A . 63 ILE HG22 1 1
11 15977 1 1 63 ILE HG23 H -2.732 -1.931 4.899 1.00 . A A . 63 ILE HG23 1 1
11 15978 1 1 63 ILE N N -1.732 -0.149 8.993 1.00 . A A . 63 ILE N 1 1
11 15979 1 1 63 ILE O O 0.157 -2.289 8.315 1.00 . A A . 63 ILE O 1 1
11 15980 1 1 64 ASP C C -0.430 -5.593 8.178 1.00 . A A . 64 ASP C 1 1
11 15981 1 1 64 ASP CA C -0.712 -4.707 9.391 1.00 . A A . 64 ASP CA 1 1
11 15982 1 1 64 ASP CB C -1.391 -5.531 10.487 1.00 . A A . 64 ASP CB 1 1
11 15983 1 1 64 ASP CG C -1.369 -4.762 11.806 1.00 . A A . 64 ASP CG 1 1
11 15984 1 1 64 ASP H H -2.523 -3.626 9.198 1.00 . A A . 64 ASP H 1 1
11 15985 1 1 64 ASP HA H 0.228 -4.334 9.773 1.00 . A A . 64 ASP HA 1 1
11 15986 1 1 64 ASP HB2 H -2.413 -5.730 10.203 1.00 . A A . 64 ASP HB2 1 1
11 15987 1 1 64 ASP HB3 H -0.864 -6.465 10.608 1.00 . A A . 64 ASP HB3 1 1
11 15988 1 1 64 ASP N N -1.558 -3.573 9.034 1.00 . A A . 64 ASP N 1 1
11 15989 1 1 64 ASP O O -0.928 -5.348 7.081 1.00 . A A . 64 ASP O 1 1
11 15990 1 1 64 ASP OD1 O -0.620 -3.806 11.902 1.00 . A A . 64 ASP OD1 1 1
11 15991 1 1 64 ASP OD2 O -2.102 -5.140 12.702 1.00 . A A . 64 ASP OD2 1 1
11 15992 1 1 65 PHE C C -0.452 -8.098 6.574 1.00 . A A . 65 PHE C 1 1
11 15993 1 1 65 PHE CA C 0.771 -7.553 7.340 1.00 . A A . 65 PHE CA 1 1
11 15994 1 1 65 PHE CB C 1.566 -8.725 7.968 1.00 . A A . 65 PHE CB 1 1
11 15995 1 1 65 PHE CD1 C 3.617 -7.305 8.268 1.00 . A A . 65 PHE CD1 1 1
11 15996 1 1 65 PHE CD2 C 3.869 -9.514 7.300 1.00 . A A . 65 PHE CD2 1 1
11 15997 1 1 65 PHE CE1 C 4.995 -7.104 8.159 1.00 . A A . 65 PHE CE1 1 1
11 15998 1 1 65 PHE CE2 C 5.245 -9.314 7.190 1.00 . A A . 65 PHE CE2 1 1
11 15999 1 1 65 PHE CG C 3.056 -8.507 7.837 1.00 . A A . 65 PHE CG 1 1
11 16000 1 1 65 PHE CZ C 5.810 -8.108 7.620 1.00 . A A . 65 PHE CZ 1 1
11 16001 1 1 65 PHE H H 0.755 -6.748 9.298 1.00 . A A . 65 PHE H 1 1
11 16002 1 1 65 PHE HA H 1.407 -7.031 6.636 1.00 . A A . 65 PHE HA 1 1
11 16003 1 1 65 PHE HB2 H 1.326 -8.787 9.016 1.00 . A A . 65 PHE HB2 1 1
11 16004 1 1 65 PHE HB3 H 1.303 -9.656 7.485 1.00 . A A . 65 PHE HB3 1 1
11 16005 1 1 65 PHE HD1 H 2.989 -6.532 8.681 1.00 . A A . 65 PHE HD1 1 1
11 16006 1 1 65 PHE HD2 H 3.433 -10.445 6.970 1.00 . A A . 65 PHE HD2 1 1
11 16007 1 1 65 PHE HE1 H 5.430 -6.178 8.498 1.00 . A A . 65 PHE HE1 1 1
11 16008 1 1 65 PHE HE2 H 5.870 -10.089 6.775 1.00 . A A . 65 PHE HE2 1 1
11 16009 1 1 65 PHE HZ H 6.873 -7.953 7.537 1.00 . A A . 65 PHE HZ 1 1
11 16010 1 1 65 PHE N N 0.388 -6.618 8.396 1.00 . A A . 65 PHE N 1 1
11 16011 1 1 65 PHE O O -0.601 -7.842 5.374 1.00 . A A . 65 PHE O 1 1
11 16012 1 1 66 PRO C C -3.421 -8.472 5.919 1.00 . A A . 66 PRO C 1 1
11 16013 1 1 66 PRO CA C -2.484 -9.494 6.562 1.00 . A A . 66 PRO CA 1 1
11 16014 1 1 66 PRO CB C -3.190 -10.253 7.711 1.00 . A A . 66 PRO CB 1 1
11 16015 1 1 66 PRO CD C -1.220 -9.228 8.650 1.00 . A A . 66 PRO CD 1 1
11 16016 1 1 66 PRO CG C -2.642 -9.667 8.975 1.00 . A A . 66 PRO CG 1 1
11 16017 1 1 66 PRO HA H -2.156 -10.201 5.820 1.00 . A A . 66 PRO HA 1 1
11 16018 1 1 66 PRO HB2 H -4.263 -10.109 7.663 1.00 . A A . 66 PRO HB2 1 1
11 16019 1 1 66 PRO HB3 H -2.955 -11.307 7.663 1.00 . A A . 66 PRO HB3 1 1
11 16020 1 1 66 PRO HD2 H -0.940 -8.377 9.255 1.00 . A A . 66 PRO HD2 1 1
11 16021 1 1 66 PRO HD3 H -0.537 -10.046 8.797 1.00 . A A . 66 PRO HD3 1 1
11 16022 1 1 66 PRO HG2 H -3.239 -8.815 9.282 1.00 . A A . 66 PRO HG2 1 1
11 16023 1 1 66 PRO HG3 H -2.625 -10.408 9.762 1.00 . A A . 66 PRO HG3 1 1
11 16024 1 1 66 PRO N N -1.294 -8.869 7.223 1.00 . A A . 66 PRO N 1 1
11 16025 1 1 66 PRO O O -3.915 -8.677 4.809 1.00 . A A . 66 PRO O 1 1
11 16026 1 1 67 GLU C C -4.195 -5.945 4.727 1.00 . A A . 67 GLU C 1 1
11 16027 1 1 67 GLU CA C -4.573 -6.358 6.140 1.00 . A A . 67 GLU CA 1 1
11 16028 1 1 67 GLU CB C -4.505 -5.140 7.058 1.00 . A A . 67 GLU CB 1 1
11 16029 1 1 67 GLU CD C -4.942 -4.320 9.375 1.00 . A A . 67 GLU CD 1 1
11 16030 1 1 67 GLU CG C -5.009 -5.526 8.447 1.00 . A A . 67 GLU CG 1 1
11 16031 1 1 67 GLU H H -3.259 -7.291 7.511 1.00 . A A . 67 GLU H 1 1
11 16032 1 1 67 GLU HA H -5.582 -6.742 6.141 1.00 . A A . 67 GLU HA 1 1
11 16033 1 1 67 GLU HB2 H -3.483 -4.799 7.126 1.00 . A A . 67 GLU HB2 1 1
11 16034 1 1 67 GLU HB3 H -5.125 -4.351 6.659 1.00 . A A . 67 GLU HB3 1 1
11 16035 1 1 67 GLU HG2 H -6.031 -5.870 8.375 1.00 . A A . 67 GLU HG2 1 1
11 16036 1 1 67 GLU HG3 H -4.392 -6.319 8.845 1.00 . A A . 67 GLU HG3 1 1
11 16037 1 1 67 GLU N N -3.672 -7.390 6.632 1.00 . A A . 67 GLU N 1 1
11 16038 1 1 67 GLU O O -5.030 -5.955 3.822 1.00 . A A . 67 GLU O 1 1
11 16039 1 1 67 GLU OE1 O -4.747 -3.227 8.876 1.00 . A A . 67 GLU OE1 1 1
11 16040 1 1 67 GLU OE2 O -5.076 -4.509 10.572 1.00 . A A . 67 GLU OE2 1 1
11 16041 1 1 68 PHE C C -2.602 -6.313 2.251 1.00 . A A . 68 PHE C 1 1
11 16042 1 1 68 PHE CA C -2.452 -5.175 3.242 1.00 . A A . 68 PHE CA 1 1
11 16043 1 1 68 PHE CB C -0.986 -4.762 3.324 1.00 . A A . 68 PHE CB 1 1
11 16044 1 1 68 PHE CD1 C -0.321 -4.862 0.887 1.00 . A A . 68 PHE CD1 1 1
11 16045 1 1 68 PHE CD2 C -0.442 -2.698 1.977 1.00 . A A . 68 PHE CD2 1 1
11 16046 1 1 68 PHE CE1 C 0.068 -4.240 -0.304 1.00 . A A . 68 PHE CE1 1 1
11 16047 1 1 68 PHE CE2 C -0.053 -2.076 0.782 1.00 . A A . 68 PHE CE2 1 1
11 16048 1 1 68 PHE CG C -0.576 -4.092 2.030 1.00 . A A . 68 PHE CG 1 1
11 16049 1 1 68 PHE CZ C 0.202 -2.849 -0.358 1.00 . A A . 68 PHE CZ 1 1
11 16050 1 1 68 PHE H H -2.309 -5.606 5.306 1.00 . A A . 68 PHE H 1 1
11 16051 1 1 68 PHE HA H -3.024 -4.335 2.908 1.00 . A A . 68 PHE HA 1 1
11 16052 1 1 68 PHE HB2 H -0.859 -4.073 4.145 1.00 . A A . 68 PHE HB2 1 1
11 16053 1 1 68 PHE HB3 H -0.372 -5.636 3.488 1.00 . A A . 68 PHE HB3 1 1
11 16054 1 1 68 PHE HD1 H -0.427 -5.933 0.925 1.00 . A A . 68 PHE HD1 1 1
11 16055 1 1 68 PHE HD2 H -0.640 -2.102 2.856 1.00 . A A . 68 PHE HD2 1 1
11 16056 1 1 68 PHE HE1 H 0.265 -4.835 -1.183 1.00 . A A . 68 PHE HE1 1 1
11 16057 1 1 68 PHE HE2 H 0.051 -1.002 0.741 1.00 . A A . 68 PHE HE2 1 1
11 16058 1 1 68 PHE HZ H 0.502 -2.371 -1.278 1.00 . A A . 68 PHE HZ 1 1
11 16059 1 1 68 PHE N N -2.930 -5.587 4.547 1.00 . A A . 68 PHE N 1 1
11 16060 1 1 68 PHE O O -3.066 -6.130 1.128 1.00 . A A . 68 PHE O 1 1
11 16061 1 1 69 LEU C C -3.720 -8.828 1.300 1.00 . A A . 69 LEU C 1 1
11 16062 1 1 69 LEU CA C -2.292 -8.660 1.814 1.00 . A A . 69 LEU CA 1 1
11 16063 1 1 69 LEU CB C -1.843 -9.916 2.589 1.00 . A A . 69 LEU CB 1 1
11 16064 1 1 69 LEU CD1 C -3.514 -11.653 1.681 1.00 . A A . 69 LEU CD1 1 1
11 16065 1 1 69 LEU CD2 C -1.433 -11.001 0.350 1.00 . A A . 69 LEU CD2 1 1
11 16066 1 1 69 LEU CG C -2.025 -11.208 1.758 1.00 . A A . 69 LEU CG 1 1
11 16067 1 1 69 LEU H H -1.849 -7.591 3.592 1.00 . A A . 69 LEU H 1 1
11 16068 1 1 69 LEU HA H -1.625 -8.512 0.978 1.00 . A A . 69 LEU HA 1 1
11 16069 1 1 69 LEU HB2 H -0.791 -9.810 2.836 1.00 . A A . 69 LEU HB2 1 1
11 16070 1 1 69 LEU HB3 H -2.415 -9.993 3.503 1.00 . A A . 69 LEU HB3 1 1
11 16071 1 1 69 LEU HD11 H -3.579 -12.714 1.906 1.00 . A A . 69 LEU HD11 1 1
11 16072 1 1 69 LEU HD12 H -3.912 -11.480 0.687 1.00 . A A . 69 LEU HD12 1 1
11 16073 1 1 69 LEU HD13 H -4.108 -11.104 2.406 1.00 . A A . 69 LEU HD13 1 1
11 16074 1 1 69 LEU HD21 H -1.255 -11.965 -0.111 1.00 . A A . 69 LEU HD21 1 1
11 16075 1 1 69 LEU HD22 H -0.500 -10.468 0.434 1.00 . A A . 69 LEU HD22 1 1
11 16076 1 1 69 LEU HD23 H -2.113 -10.428 -0.259 1.00 . A A . 69 LEU HD23 1 1
11 16077 1 1 69 LEU HG H -1.473 -11.997 2.247 1.00 . A A . 69 LEU HG 1 1
11 16078 1 1 69 LEU N N -2.206 -7.498 2.680 1.00 . A A . 69 LEU N 1 1
11 16079 1 1 69 LEU O O -3.936 -9.246 0.169 1.00 . A A . 69 LEU O 1 1
11 16080 1 1 70 THR C C -6.606 -7.491 0.900 1.00 . A A . 70 THR C 1 1
11 16081 1 1 70 THR CA C -6.095 -8.677 1.713 1.00 . A A . 70 THR CA 1 1
11 16082 1 1 70 THR CB C -6.953 -8.852 2.957 1.00 . A A . 70 THR CB 1 1
11 16083 1 1 70 THR CG2 C -8.404 -9.097 2.557 1.00 . A A . 70 THR CG2 1 1
11 16084 1 1 70 THR H H -4.512 -8.182 3.027 1.00 . A A . 70 THR H 1 1
11 16085 1 1 70 THR HA H -6.183 -9.571 1.110 1.00 . A A . 70 THR HA 1 1
11 16086 1 1 70 THR HB H -6.891 -7.960 3.557 1.00 . A A . 70 THR HB 1 1
11 16087 1 1 70 THR HG1 H -6.854 -10.758 3.336 1.00 . A A . 70 THR HG1 1 1
11 16088 1 1 70 THR HG21 H -8.828 -8.188 2.160 1.00 . A A . 70 THR HG21 1 1
11 16089 1 1 70 THR HG22 H -8.969 -9.409 3.425 1.00 . A A . 70 THR HG22 1 1
11 16090 1 1 70 THR HG23 H -8.444 -9.872 1.806 1.00 . A A . 70 THR HG23 1 1
11 16091 1 1 70 THR N N -4.707 -8.517 2.125 1.00 . A A . 70 THR N 1 1
11 16092 1 1 70 THR O O -6.936 -7.631 -0.277 1.00 . A A . 70 THR O 1 1
11 16093 1 1 70 THR OG1 O -6.470 -9.959 3.705 1.00 . A A . 70 THR OG1 1 1
11 16094 1 1 71 MET C C -6.574 -4.970 -0.521 1.00 . A A . 71 MET C 1 1
11 16095 1 1 71 MET CA C -7.202 -5.146 0.859 1.00 . A A . 71 MET CA 1 1
11 16096 1 1 71 MET CB C -6.965 -3.887 1.724 1.00 . A A . 71 MET CB 1 1
11 16097 1 1 71 MET CE C -5.568 -2.424 4.058 1.00 . A A . 71 MET CE 1 1
11 16098 1 1 71 MET CG C -5.563 -3.292 1.488 1.00 . A A . 71 MET CG 1 1
11 16099 1 1 71 MET H H -6.438 -6.281 2.481 1.00 . A A . 71 MET H 1 1
11 16100 1 1 71 MET HA H -8.266 -5.268 0.729 1.00 . A A . 71 MET HA 1 1
11 16101 1 1 71 MET HB2 H -7.713 -3.143 1.487 1.00 . A A . 71 MET HB2 1 1
11 16102 1 1 71 MET HB3 H -7.059 -4.159 2.764 1.00 . A A . 71 MET HB3 1 1
11 16103 1 1 71 MET HE1 H -5.125 -3.411 4.087 1.00 . A A . 71 MET HE1 1 1
11 16104 1 1 71 MET HE2 H -6.616 -2.485 4.316 1.00 . A A . 71 MET HE2 1 1
11 16105 1 1 71 MET HE3 H -5.063 -1.786 4.763 1.00 . A A . 71 MET HE3 1 1
11 16106 1 1 71 MET HG2 H -4.829 -3.989 1.831 1.00 . A A . 71 MET HG2 1 1
11 16107 1 1 71 MET HG3 H -5.404 -3.096 0.436 1.00 . A A . 71 MET HG3 1 1
11 16108 1 1 71 MET N N -6.697 -6.336 1.536 1.00 . A A . 71 MET N 1 1
11 16109 1 1 71 MET O O -7.117 -4.257 -1.364 1.00 . A A . 71 MET O 1 1
11 16110 1 1 71 MET SD S -5.401 -1.738 2.400 1.00 . A A . 71 MET SD 1 1
11 16111 1 1 72 MET C C -5.315 -6.497 -3.053 1.00 . A A . 72 MET C 1 1
11 16112 1 1 72 MET CA C -4.757 -5.483 -2.049 1.00 . A A . 72 MET CA 1 1
11 16113 1 1 72 MET CB C -3.243 -5.669 -1.872 1.00 . A A . 72 MET CB 1 1
11 16114 1 1 72 MET CE C -0.666 -7.392 -3.345 1.00 . A A . 72 MET CE 1 1
11 16115 1 1 72 MET CG C -2.881 -7.160 -1.797 1.00 . A A . 72 MET CG 1 1
11 16116 1 1 72 MET H H -5.040 -6.192 -0.063 1.00 . A A . 72 MET H 1 1
11 16117 1 1 72 MET HA H -4.928 -4.492 -2.432 1.00 . A A . 72 MET HA 1 1
11 16118 1 1 72 MET HB2 H -2.730 -5.217 -2.708 1.00 . A A . 72 MET HB2 1 1
11 16119 1 1 72 MET HB3 H -2.935 -5.179 -0.961 1.00 . A A . 72 MET HB3 1 1
11 16120 1 1 72 MET HE1 H -0.532 -6.328 -3.210 1.00 . A A . 72 MET HE1 1 1
11 16121 1 1 72 MET HE2 H -0.180 -7.709 -4.257 1.00 . A A . 72 MET HE2 1 1
11 16122 1 1 72 MET HE3 H -0.232 -7.916 -2.508 1.00 . A A . 72 MET HE3 1 1
11 16123 1 1 72 MET HG2 H -2.051 -7.289 -1.128 1.00 . A A . 72 MET HG2 1 1
11 16124 1 1 72 MET HG3 H -3.724 -7.720 -1.433 1.00 . A A . 72 MET HG3 1 1
11 16125 1 1 72 MET N N -5.427 -5.607 -0.755 1.00 . A A . 72 MET N 1 1
11 16126 1 1 72 MET O O -5.238 -6.293 -4.265 1.00 . A A . 72 MET O 1 1
11 16127 1 1 72 MET SD S -2.432 -7.764 -3.444 1.00 . A A . 72 MET SD 1 1
11 16128 1 1 73 ALA C C -7.911 -8.380 -3.689 1.00 . A A . 73 ALA C 1 1
11 16129 1 1 73 ALA CA C -6.439 -8.646 -3.372 1.00 . A A . 73 ALA CA 1 1
11 16130 1 1 73 ALA CB C -6.321 -9.986 -2.651 1.00 . A A . 73 ALA CB 1 1
11 16131 1 1 73 ALA H H -5.893 -7.692 -1.557 1.00 . A A . 73 ALA H 1 1
11 16132 1 1 73 ALA HA H -5.886 -8.697 -4.299 1.00 . A A . 73 ALA HA 1 1
11 16133 1 1 73 ALA HB1 H -6.933 -10.722 -3.154 1.00 . A A . 73 ALA HB1 1 1
11 16134 1 1 73 ALA HB2 H -6.659 -9.875 -1.630 1.00 . A A . 73 ALA HB2 1 1
11 16135 1 1 73 ALA HB3 H -5.292 -10.308 -2.658 1.00 . A A . 73 ALA HB3 1 1
11 16136 1 1 73 ALA N N -5.871 -7.590 -2.532 1.00 . A A . 73 ALA N 1 1
11 16137 1 1 73 ALA O O -8.698 -9.314 -3.852 1.00 . A A . 73 ALA O 1 1
11 16138 1 1 74 ARG C C -9.817 -6.405 -5.567 1.00 . A A . 74 ARG C 1 1
11 16139 1 1 74 ARG CA C -9.660 -6.720 -4.078 1.00 . A A . 74 ARG CA 1 1
11 16140 1 1 74 ARG CB C -10.046 -5.505 -3.233 1.00 . A A . 74 ARG CB 1 1
11 16141 1 1 74 ARG CD C -10.413 -4.698 -0.895 1.00 . A A . 74 ARG CD 1 1
11 16142 1 1 74 ARG CG C -10.173 -5.930 -1.766 1.00 . A A . 74 ARG CG 1 1
11 16143 1 1 74 ARG CZ C -12.832 -4.415 -0.792 1.00 . A A . 74 ARG CZ 1 1
11 16144 1 1 74 ARG H H -7.608 -6.407 -3.638 1.00 . A A . 74 ARG H 1 1
11 16145 1 1 74 ARG HA H -10.321 -7.538 -3.827 1.00 . A A . 74 ARG HA 1 1
11 16146 1 1 74 ARG HB2 H -9.282 -4.746 -3.326 1.00 . A A . 74 ARG HB2 1 1
11 16147 1 1 74 ARG HB3 H -10.991 -5.111 -3.575 1.00 . A A . 74 ARG HB3 1 1
11 16148 1 1 74 ARG HD2 H -10.482 -5.004 0.138 1.00 . A A . 74 ARG HD2 1 1
11 16149 1 1 74 ARG HD3 H -9.582 -4.017 -1.014 1.00 . A A . 74 ARG HD3 1 1
11 16150 1 1 74 ARG HE H -11.615 -3.276 -1.908 1.00 . A A . 74 ARG HE 1 1
11 16151 1 1 74 ARG HG2 H -11.001 -6.615 -1.658 1.00 . A A . 74 ARG HG2 1 1
11 16152 1 1 74 ARG HG3 H -9.262 -6.414 -1.451 1.00 . A A . 74 ARG HG3 1 1
11 16153 1 1 74 ARG HH11 H -12.065 -5.897 0.320 1.00 . A A . 74 ARG HH11 1 1
11 16154 1 1 74 ARG HH12 H -13.782 -5.707 0.411 1.00 . A A . 74 ARG HH12 1 1
11 16155 1 1 74 ARG HH21 H -13.874 -3.022 -1.785 1.00 . A A . 74 ARG HH21 1 1
11 16156 1 1 74 ARG HH22 H -14.806 -4.078 -0.780 1.00 . A A . 74 ARG HH22 1 1
11 16157 1 1 74 ARG N N -8.277 -7.104 -3.775 1.00 . A A . 74 ARG N 1 1
11 16158 1 1 74 ARG NE N -11.652 -4.029 -1.281 1.00 . A A . 74 ARG NE 1 1
11 16159 1 1 74 ARG NH1 N -12.898 -5.418 0.044 1.00 . A A . 74 ARG NH1 1 1
11 16160 1 1 74 ARG NH2 N -13.922 -3.789 -1.147 1.00 . A A . 74 ARG NH2 1 1
11 16161 1 1 74 ARG O O -10.892 -6.011 -6.021 1.00 . A A . 74 ARG O 1 1
11 16162 1 1 75 LYS C C -10.007 -6.892 -8.406 1.00 . A A . 75 LYS C 1 1
11 16163 1 1 75 LYS CA C -8.738 -6.334 -7.762 1.00 . A A . 75 LYS CA 1 1
11 16164 1 1 75 LYS CB C -7.503 -6.983 -8.408 1.00 . A A . 75 LYS CB 1 1
11 16165 1 1 75 LYS CD C -6.186 -7.243 -10.528 1.00 . A A . 75 LYS CD 1 1
11 16166 1 1 75 LYS CE C -6.125 -6.874 -12.013 1.00 . A A . 75 LYS CE 1 1
11 16167 1 1 75 LYS CG C -7.442 -6.627 -9.899 1.00 . A A . 75 LYS CG 1 1
11 16168 1 1 75 LYS H H -7.910 -6.906 -5.886 1.00 . A A . 75 LYS H 1 1
11 16169 1 1 75 LYS HA H -8.698 -5.268 -7.931 1.00 . A A . 75 LYS HA 1 1
11 16170 1 1 75 LYS HB2 H -6.610 -6.621 -7.917 1.00 . A A . 75 LYS HB2 1 1
11 16171 1 1 75 LYS HB3 H -7.562 -8.055 -8.299 1.00 . A A . 75 LYS HB3 1 1
11 16172 1 1 75 LYS HD2 H -5.307 -6.863 -10.024 1.00 . A A . 75 LYS HD2 1 1
11 16173 1 1 75 LYS HD3 H -6.220 -8.317 -10.428 1.00 . A A . 75 LYS HD3 1 1
11 16174 1 1 75 LYS HE2 H -5.265 -7.347 -12.468 1.00 . A A . 75 LYS HE2 1 1
11 16175 1 1 75 LYS HE3 H -7.025 -7.212 -12.505 1.00 . A A . 75 LYS HE3 1 1
11 16176 1 1 75 LYS HG2 H -8.318 -7.010 -10.399 1.00 . A A . 75 LYS HG2 1 1
11 16177 1 1 75 LYS HG3 H -7.404 -5.555 -10.011 1.00 . A A . 75 LYS HG3 1 1
11 16178 1 1 75 LYS HZ1 H -5.540 -5.170 -13.055 1.00 . A A . 75 LYS HZ1 1 1
11 16179 1 1 75 LYS HZ2 H -5.444 -5.015 -11.368 1.00 . A A . 75 LYS HZ2 1 1
11 16180 1 1 75 LYS HZ3 H -6.958 -4.970 -12.141 1.00 . A A . 75 LYS HZ3 1 1
11 16181 1 1 75 LYS N N -8.733 -6.592 -6.316 1.00 . A A . 75 LYS N 1 1
11 16182 1 1 75 LYS NZ N -6.008 -5.396 -12.154 1.00 . A A . 75 LYS NZ 1 1
11 16183 1 1 75 LYS O O -10.601 -6.257 -9.278 1.00 . A A . 75 LYS O 1 1
11 16184 1 1 76 MET C C -11.443 -9.043 -9.975 1.00 . A A . 76 MET C 1 1
11 16185 1 1 76 MET CA C -11.627 -8.705 -8.495 1.00 . A A . 76 MET CA 1 1
11 16186 1 1 76 MET CB C -12.826 -7.760 -8.304 1.00 . A A . 76 MET CB 1 1
11 16187 1 1 76 MET CE C -15.609 -8.357 -5.969 1.00 . A A . 76 MET CE 1 1
11 16188 1 1 76 MET CG C -14.139 -8.557 -8.274 1.00 . A A . 76 MET CG 1 1
11 16189 1 1 76 MET H H -9.910 -8.527 -7.262 1.00 . A A . 76 MET H 1 1
11 16190 1 1 76 MET HA H -11.809 -9.623 -7.954 1.00 . A A . 76 MET HA 1 1
11 16191 1 1 76 MET HB2 H -12.710 -7.233 -7.370 1.00 . A A . 76 MET HB2 1 1
11 16192 1 1 76 MET HB3 H -12.860 -7.047 -9.115 1.00 . A A . 76 MET HB3 1 1
11 16193 1 1 76 MET HE1 H -16.470 -8.367 -6.623 1.00 . A A . 76 MET HE1 1 1
11 16194 1 1 76 MET HE2 H -15.242 -7.345 -5.865 1.00 . A A . 76 MET HE2 1 1
11 16195 1 1 76 MET HE3 H -15.892 -8.736 -4.999 1.00 . A A . 76 MET HE3 1 1
11 16196 1 1 76 MET HG2 H -14.969 -7.882 -8.416 1.00 . A A . 76 MET HG2 1 1
11 16197 1 1 76 MET HG3 H -14.131 -9.290 -9.066 1.00 . A A . 76 MET HG3 1 1
11 16198 1 1 76 MET N N -10.421 -8.075 -7.964 1.00 . A A . 76 MET N 1 1
11 16199 1 1 76 MET O O -11.874 -8.300 -10.859 1.00 . A A . 76 MET O 1 1
11 16200 1 1 76 MET SD S -14.302 -9.399 -6.673 1.00 . A A . 76 MET SD 1 1
11 16201 1 1 77 LYS C C -11.857 -10.775 -12.345 1.00 . A A . 77 LYS C 1 1
11 16202 1 1 77 LYS CA C -10.542 -10.641 -11.586 1.00 . A A . 77 LYS CA 1 1
11 16203 1 1 77 LYS CB C -9.819 -11.996 -11.539 1.00 . A A . 77 LYS CB 1 1
11 16204 1 1 77 LYS CD C -8.648 -13.763 -12.882 1.00 . A A . 77 LYS CD 1 1
11 16205 1 1 77 LYS CE C -8.229 -14.202 -14.292 1.00 . A A . 77 LYS CE 1 1
11 16206 1 1 77 LYS CG C -9.418 -12.434 -12.952 1.00 . A A . 77 LYS CG 1 1
11 16207 1 1 77 LYS H H -10.479 -10.722 -9.471 1.00 . A A . 77 LYS H 1 1
11 16208 1 1 77 LYS HA H -9.912 -9.924 -12.090 1.00 . A A . 77 LYS HA 1 1
11 16209 1 1 77 LYS HB2 H -8.933 -11.907 -10.928 1.00 . A A . 77 LYS HB2 1 1
11 16210 1 1 77 LYS HB3 H -10.475 -12.737 -11.107 1.00 . A A . 77 LYS HB3 1 1
11 16211 1 1 77 LYS HD2 H -7.769 -13.637 -12.269 1.00 . A A . 77 LYS HD2 1 1
11 16212 1 1 77 LYS HD3 H -9.282 -14.523 -12.447 1.00 . A A . 77 LYS HD3 1 1
11 16213 1 1 77 LYS HE2 H -9.110 -14.362 -14.897 1.00 . A A . 77 LYS HE2 1 1
11 16214 1 1 77 LYS HE3 H -7.617 -13.436 -14.745 1.00 . A A . 77 LYS HE3 1 1
11 16215 1 1 77 LYS HG2 H -10.307 -12.563 -13.553 1.00 . A A . 77 LYS HG2 1 1
11 16216 1 1 77 LYS HG3 H -8.789 -11.680 -13.398 1.00 . A A . 77 LYS HG3 1 1
11 16217 1 1 77 LYS HZ1 H -6.566 -15.308 -13.686 1.00 . A A . 77 LYS HZ1 1 1
11 16218 1 1 77 LYS HZ2 H -7.217 -15.799 -15.173 1.00 . A A . 77 LYS HZ2 1 1
11 16219 1 1 77 LYS HZ3 H -8.015 -16.198 -13.727 1.00 . A A . 77 LYS HZ3 1 1
11 16220 1 1 77 LYS N N -10.794 -10.180 -10.224 1.00 . A A . 77 LYS N 1 1
11 16221 1 1 77 LYS NZ N -7.449 -15.473 -14.212 1.00 . A A . 77 LYS NZ 1 1
11 16222 1 1 77 LYS O O -12.852 -11.083 -11.713 1.00 . A A . 77 LYS O 1 1
11 16223 1 1 77 LYS OXT O -11.852 -10.565 -13.546 1.00 . A A . 77 LYS OXT 1 1
11 16224 2 2 1 GLY C C -13.653 4.021 -7.643 1.00 . B B . 45 GLY C 1 1
11 16225 2 2 1 GLY CA C -12.869 3.723 -8.920 1.00 . B B . 45 GLY CA 1 1
11 16226 2 2 1 GLY H1 H -13.353 3.308 -10.904 1.00 . B B . 45 GLY H1 1 1
11 16227 2 2 1 GLY H2 H -14.686 3.731 -9.937 1.00 . B B . 45 GLY H2 1 1
11 16228 2 2 1 GLY H3 H -13.982 2.191 -9.790 1.00 . B B . 45 GLY H3 1 1
11 16229 2 2 1 GLY HA2 H -12.105 2.989 -8.713 1.00 . B B . 45 GLY HA2 1 1
11 16230 2 2 1 GLY HA3 H -12.406 4.633 -9.275 1.00 . B B . 45 GLY HA3 1 1
11 16231 2 2 1 GLY N N -13.792 3.198 -9.966 1.00 . B B . 45 GLY N 1 1
11 16232 2 2 1 GLY O O -14.343 5.037 -7.554 1.00 . B B . 45 GLY O 1 1
11 16233 2 2 2 THR C C -13.621 4.485 -4.613 1.00 . B B . 46 THR C 1 1
11 16234 2 2 2 THR CA C -14.240 3.327 -5.388 1.00 . B B . 46 THR CA 1 1
11 16235 2 2 2 THR CB C -14.181 2.052 -4.534 1.00 . B B . 46 THR CB 1 1
11 16236 2 2 2 THR CG2 C -14.916 0.910 -5.240 1.00 . B B . 46 THR CG2 1 1
11 16237 2 2 2 THR H H -12.972 2.346 -6.778 1.00 . B B . 46 THR H 1 1
11 16238 2 2 2 THR HA H -15.272 3.558 -5.596 1.00 . B B . 46 THR HA 1 1
11 16239 2 2 2 THR HB H -14.654 2.242 -3.582 1.00 . B B . 46 THR HB 1 1
11 16240 2 2 2 THR HG1 H -12.815 0.809 -3.922 1.00 . B B . 46 THR HG1 1 1
11 16241 2 2 2 THR HG21 H -14.471 0.737 -6.209 1.00 . B B . 46 THR HG21 1 1
11 16242 2 2 2 THR HG22 H -15.955 1.172 -5.361 1.00 . B B . 46 THR HG22 1 1
11 16243 2 2 2 THR HG23 H -14.838 0.011 -4.644 1.00 . B B . 46 THR HG23 1 1
11 16244 2 2 2 THR N N -13.540 3.135 -6.656 1.00 . B B . 46 THR N 1 1
11 16245 2 2 2 THR O O -14.314 5.202 -3.887 1.00 . B B . 46 THR O 1 1
11 16246 2 2 2 THR OG1 O -12.826 1.682 -4.323 1.00 . B B . 46 THR OG1 1 1
11 16247 2 2 3 GLY C C -10.357 5.170 -3.335 1.00 . B B . 47 GLY C 1 1
11 16248 2 2 3 GLY CA C -11.577 5.726 -4.069 1.00 . B B . 47 GLY CA 1 1
11 16249 2 2 3 GLY H H -11.808 4.050 -5.349 1.00 . B B . 47 GLY H 1 1
11 16250 2 2 3 GLY HA2 H -11.255 6.462 -4.790 1.00 . B B . 47 GLY HA2 1 1
11 16251 2 2 3 GLY HA3 H -12.230 6.202 -3.349 1.00 . B B . 47 GLY HA3 1 1
11 16252 2 2 3 GLY N N -12.304 4.657 -4.762 1.00 . B B . 47 GLY N 1 1
11 16253 2 2 3 GLY O O -9.218 5.354 -3.767 1.00 . B B . 47 GLY O 1 1
11 16254 2 2 4 ALA C C -8.726 2.888 -2.166 1.00 . B B . 48 ALA C 1 1
11 16255 2 2 4 ALA CA C -9.552 3.926 -1.396 1.00 . B B . 48 ALA CA 1 1
11 16256 2 2 4 ALA CB C -10.180 3.274 -0.161 1.00 . B B . 48 ALA CB 1 1
11 16257 2 2 4 ALA H H -11.544 4.403 -1.925 1.00 . B B . 48 ALA H 1 1
11 16258 2 2 4 ALA HA H -8.896 4.719 -1.070 1.00 . B B . 48 ALA HA 1 1
11 16259 2 2 4 ALA HB1 H -10.894 3.955 0.280 1.00 . B B . 48 ALA HB1 1 1
11 16260 2 2 4 ALA HB2 H -9.411 3.044 0.560 1.00 . B B . 48 ALA HB2 1 1
11 16261 2 2 4 ALA HB3 H -10.685 2.366 -0.451 1.00 . B B . 48 ALA HB3 1 1
11 16262 2 2 4 ALA N N -10.615 4.502 -2.216 1.00 . B B . 48 ALA N 1 1
11 16263 2 2 4 ALA O O -7.495 2.879 -2.081 1.00 . B B . 48 ALA O 1 1
11 16264 2 2 5 ALA C C -7.823 1.596 -4.759 1.00 . B B . 49 ALA C 1 1
11 16265 2 2 5 ALA CA C -8.708 0.979 -3.682 1.00 . B B . 49 ALA CA 1 1
11 16266 2 2 5 ALA CB C -9.734 0.049 -4.332 1.00 . B B . 49 ALA CB 1 1
11 16267 2 2 5 ALA H H -10.378 2.064 -2.944 1.00 . B B . 49 ALA H 1 1
11 16268 2 2 5 ALA HA H -8.090 0.399 -3.012 1.00 . B B . 49 ALA HA 1 1
11 16269 2 2 5 ALA HB1 H -10.489 0.641 -4.830 1.00 . B B . 49 ALA HB1 1 1
11 16270 2 2 5 ALA HB2 H -10.201 -0.559 -3.572 1.00 . B B . 49 ALA HB2 1 1
11 16271 2 2 5 ALA HB3 H -9.243 -0.587 -5.052 1.00 . B B . 49 ALA HB3 1 1
11 16272 2 2 5 ALA N N -9.399 2.016 -2.913 1.00 . B B . 49 ALA N 1 1
11 16273 2 2 5 ALA O O -6.713 1.126 -5.015 1.00 . B B . 49 ALA O 1 1
11 16274 2 2 6 LEU C C -6.296 3.937 -5.871 1.00 . B B . 50 LEU C 1 1
11 16275 2 2 6 LEU CA C -7.577 3.333 -6.435 1.00 . B B . 50 LEU CA 1 1
11 16276 2 2 6 LEU CB C -8.450 4.435 -7.040 1.00 . B B . 50 LEU CB 1 1
11 16277 2 2 6 LEU CD1 C -8.687 5.429 -9.353 1.00 . B B . 50 LEU CD1 1 1
11 16278 2 2 6 LEU CD2 C -7.125 6.488 -7.722 1.00 . B B . 50 LEU CD2 1 1
11 16279 2 2 6 LEU CG C -7.708 5.149 -8.204 1.00 . B B . 50 LEU CG 1 1
11 16280 2 2 6 LEU H H -9.210 2.981 -5.139 1.00 . B B . 50 LEU H 1 1
11 16281 2 2 6 LEU HA H -7.323 2.625 -7.208 1.00 . B B . 50 LEU HA 1 1
11 16282 2 2 6 LEU HB2 H -9.366 3.984 -7.399 1.00 . B B . 50 LEU HB2 1 1
11 16283 2 2 6 LEU HB3 H -8.691 5.150 -6.265 1.00 . B B . 50 LEU HB3 1 1
11 16284 2 2 6 LEU HD11 H -8.189 5.996 -10.125 1.00 . B B . 50 LEU HD11 1 1
11 16285 2 2 6 LEU HD12 H -9.529 5.991 -8.979 1.00 . B B . 50 LEU HD12 1 1
11 16286 2 2 6 LEU HD13 H -9.036 4.492 -9.763 1.00 . B B . 50 LEU HD13 1 1
11 16287 2 2 6 LEU HD21 H -7.928 7.136 -7.404 1.00 . B B . 50 LEU HD21 1 1
11 16288 2 2 6 LEU HD22 H -6.581 6.958 -8.530 1.00 . B B . 50 LEU HD22 1 1
11 16289 2 2 6 LEU HD23 H -6.455 6.312 -6.892 1.00 . B B . 50 LEU HD23 1 1
11 16290 2 2 6 LEU HG H -6.910 4.519 -8.573 1.00 . B B . 50 LEU HG 1 1
11 16291 2 2 6 LEU N N -8.322 2.652 -5.387 1.00 . B B . 50 LEU N 1 1
11 16292 2 2 6 LEU O O -5.231 3.849 -6.483 1.00 . B B . 50 LEU O 1 1
11 16293 2 2 7 SER C C -4.193 4.115 -3.764 1.00 . B B . 51 SER C 1 1
11 16294 2 2 7 SER CA C -5.267 5.158 -4.040 1.00 . B B . 51 SER CA 1 1
11 16295 2 2 7 SER CB C -5.716 5.782 -2.719 1.00 . B B . 51 SER CB 1 1
11 16296 2 2 7 SER H H -7.290 4.575 -4.255 1.00 . B B . 51 SER H 1 1
11 16297 2 2 7 SER HA H -4.862 5.930 -4.675 1.00 . B B . 51 SER HA 1 1
11 16298 2 2 7 SER HB2 H -6.210 5.038 -2.118 1.00 . B B . 51 SER HB2 1 1
11 16299 2 2 7 SER HB3 H -4.851 6.162 -2.186 1.00 . B B . 51 SER HB3 1 1
11 16300 2 2 7 SER HG H -7.261 6.874 -2.269 1.00 . B B . 51 SER HG 1 1
11 16301 2 2 7 SER N N -6.414 4.545 -4.695 1.00 . B B . 51 SER N 1 1
11 16302 2 2 7 SER O O -3.007 4.339 -4.015 1.00 . B B . 51 SER O 1 1
11 16303 2 2 7 SER OG O -6.628 6.838 -2.987 1.00 . B B . 51 SER OG 1 1
11 16304 2 2 8 TRP C C -3.100 1.322 -4.232 1.00 . B B . 52 TRP C 1 1
11 16305 2 2 8 TRP CA C -3.710 1.883 -2.947 1.00 . B B . 52 TRP CA 1 1
11 16306 2 2 8 TRP CB C -4.465 0.778 -2.192 1.00 . B B . 52 TRP CB 1 1
11 16307 2 2 8 TRP CD1 C -5.732 1.321 -0.064 1.00 . B B . 52 TRP CD1 1 1
11 16308 2 2 8 TRP CD2 C -3.501 1.300 0.240 1.00 . B B . 52 TRP CD2 1 1
11 16309 2 2 8 TRP CE2 C -4.080 1.604 1.495 1.00 . B B . 52 TRP CE2 1 1
11 16310 2 2 8 TRP CE3 C -2.099 1.228 0.156 1.00 . B B . 52 TRP CE3 1 1
11 16311 2 2 8 TRP CG C -4.573 1.120 -0.735 1.00 . B B . 52 TRP CG 1 1
11 16312 2 2 8 TRP CH2 C -1.901 1.747 2.530 1.00 . B B . 52 TRP CH2 1 1
11 16313 2 2 8 TRP CZ2 C -3.295 1.825 2.629 1.00 . B B . 52 TRP CZ2 1 1
11 16314 2 2 8 TRP CZ3 C -1.305 1.450 1.294 1.00 . B B . 52 TRP CZ3 1 1
11 16315 2 2 8 TRP H H -5.585 2.854 -3.079 1.00 . B B . 52 TRP H 1 1
11 16316 2 2 8 TRP HA H -2.914 2.261 -2.320 1.00 . B B . 52 TRP HA 1 1
11 16317 2 2 8 TRP HB2 H -5.460 0.685 -2.607 1.00 . B B . 52 TRP HB2 1 1
11 16318 2 2 8 TRP HB3 H -3.945 -0.162 -2.304 1.00 . B B . 52 TRP HB3 1 1
11 16319 2 2 8 TRP HD1 H -6.724 1.267 -0.491 1.00 . B B . 52 TRP HD1 1 1
11 16320 2 2 8 TRP HE1 H -6.102 1.789 1.957 1.00 . B B . 52 TRP HE1 1 1
11 16321 2 2 8 TRP HE3 H -1.630 1.006 -0.792 1.00 . B B . 52 TRP HE3 1 1
11 16322 2 2 8 TRP HH2 H -1.284 1.914 3.403 1.00 . B B . 52 TRP HH2 1 1
11 16323 2 2 8 TRP HZ2 H -3.761 2.052 3.577 1.00 . B B . 52 TRP HZ2 1 1
11 16324 2 2 8 TRP HZ3 H -0.229 1.389 1.219 1.00 . B B . 52 TRP HZ3 1 1
11 16325 2 2 8 TRP N N -4.625 2.971 -3.253 1.00 . B B . 52 TRP N 1 1
11 16326 2 2 8 TRP NE1 N -5.440 1.605 1.259 1.00 . B B . 52 TRP NE1 1 1
11 16327 2 2 8 TRP O O -1.889 1.114 -4.313 1.00 . B B . 52 TRP O 1 1
11 16328 2 2 9 GLN C C -2.484 1.474 -7.181 1.00 . B B . 53 GLN C 1 1
11 16329 2 2 9 GLN CA C -3.471 0.525 -6.496 1.00 . B B . 53 GLN CA 1 1
11 16330 2 2 9 GLN CB C -4.665 0.264 -7.425 1.00 . B B . 53 GLN CB 1 1
11 16331 2 2 9 GLN CD C -3.651 -1.828 -8.360 1.00 . B B . 53 GLN CD 1 1
11 16332 2 2 9 GLN CG C -4.201 -0.447 -8.701 1.00 . B B . 53 GLN CG 1 1
11 16333 2 2 9 GLN H H -4.899 1.256 -5.107 1.00 . B B . 53 GLN H 1 1
11 16334 2 2 9 GLN HA H -2.973 -0.412 -6.300 1.00 . B B . 53 GLN HA 1 1
11 16335 2 2 9 GLN HB2 H -5.389 -0.352 -6.914 1.00 . B B . 53 GLN HB2 1 1
11 16336 2 2 9 GLN HB3 H -5.122 1.207 -7.689 1.00 . B B . 53 GLN HB3 1 1
11 16337 2 2 9 GLN HE21 H -2.566 -1.969 -10.017 1.00 . B B . 53 GLN HE21 1 1
11 16338 2 2 9 GLN HE22 H -2.468 -3.303 -8.972 1.00 . B B . 53 GLN HE22 1 1
11 16339 2 2 9 GLN HG2 H -5.040 -0.554 -9.374 1.00 . B B . 53 GLN HG2 1 1
11 16340 2 2 9 GLN HG3 H -3.430 0.135 -9.182 1.00 . B B . 53 GLN HG3 1 1
11 16341 2 2 9 GLN N N -3.943 1.075 -5.228 1.00 . B B . 53 GLN N 1 1
11 16342 2 2 9 GLN NE2 N -2.828 -2.416 -9.186 1.00 . B B . 53 GLN NE2 1 1
11 16343 2 2 9 GLN O O -1.473 1.033 -7.731 1.00 . B B . 53 GLN O 1 1
11 16344 2 2 9 GLN OE1 O -3.979 -2.386 -7.312 1.00 . B B . 53 GLN OE1 1 1
11 16345 2 2 10 ALA C C -0.554 3.827 -7.094 1.00 . B B . 54 ALA C 1 1
11 16346 2 2 10 ALA CA C -1.910 3.755 -7.794 1.00 . B B . 54 ALA CA 1 1
11 16347 2 2 10 ALA CB C -2.575 5.133 -7.764 1.00 . B B . 54 ALA CB 1 1
11 16348 2 2 10 ALA H H -3.605 3.068 -6.714 1.00 . B B . 54 ALA H 1 1
11 16349 2 2 10 ALA HA H -1.755 3.469 -8.823 1.00 . B B . 54 ALA HA 1 1
11 16350 2 2 10 ALA HB1 H -3.611 5.038 -8.057 1.00 . B B . 54 ALA HB1 1 1
11 16351 2 2 10 ALA HB2 H -2.066 5.792 -8.450 1.00 . B B . 54 ALA HB2 1 1
11 16352 2 2 10 ALA HB3 H -2.519 5.539 -6.765 1.00 . B B . 54 ALA HB3 1 1
11 16353 2 2 10 ALA N N -2.782 2.769 -7.157 1.00 . B B . 54 ALA N 1 1
11 16354 2 2 10 ALA O O 0.485 3.941 -7.746 1.00 . B B . 54 ALA O 1 1
11 16355 2 2 11 ALA C C 1.543 2.604 -5.264 1.00 . B B . 55 ALA C 1 1
11 16356 2 2 11 ALA CA C 0.669 3.825 -4.990 1.00 . B B . 55 ALA CA 1 1
11 16357 2 2 11 ALA CB C 0.338 3.900 -3.500 1.00 . B B . 55 ALA CB 1 1
11 16358 2 2 11 ALA H H -1.426 3.674 -5.297 1.00 . B B . 55 ALA H 1 1
11 16359 2 2 11 ALA HA H 1.213 4.715 -5.271 1.00 . B B . 55 ALA HA 1 1
11 16360 2 2 11 ALA HB1 H 1.249 3.818 -2.923 1.00 . B B . 55 ALA HB1 1 1
11 16361 2 2 11 ALA HB2 H -0.327 3.089 -3.239 1.00 . B B . 55 ALA HB2 1 1
11 16362 2 2 11 ALA HB3 H -0.142 4.843 -3.284 1.00 . B B . 55 ALA HB3 1 1
11 16363 2 2 11 ALA N N -0.568 3.763 -5.765 1.00 . B B . 55 ALA N 1 1
11 16364 2 2 11 ALA O O 2.763 2.716 -5.391 1.00 . B B . 55 ALA O 1 1
11 16365 2 2 12 ILE C C 2.263 0.222 -7.006 1.00 . B B . 56 ILE C 1 1
11 16366 2 2 12 ILE CA C 1.630 0.196 -5.614 1.00 . B B . 56 ILE CA 1 1
11 16367 2 2 12 ILE CB C 0.662 -0.990 -5.504 1.00 . B B . 56 ILE CB 1 1
11 16368 2 2 12 ILE CD1 C -0.968 -2.111 -3.972 1.00 . B B . 56 ILE CD1 1 1
11 16369 2 2 12 ILE CG1 C 0.221 -1.150 -4.046 1.00 . B B . 56 ILE CG1 1 1
11 16370 2 2 12 ILE CG2 C 1.353 -2.276 -5.973 1.00 . B B . 56 ILE CG2 1 1
11 16371 2 2 12 ILE H H -0.065 1.413 -5.243 1.00 . B B . 56 ILE H 1 1
11 16372 2 2 12 ILE HA H 2.409 0.079 -4.875 1.00 . B B . 56 ILE HA 1 1
11 16373 2 2 12 ILE HB H -0.203 -0.802 -6.124 1.00 . B B . 56 ILE HB 1 1
11 16374 2 2 12 ILE HD11 H -1.847 -1.631 -4.377 1.00 . B B . 56 ILE HD11 1 1
11 16375 2 2 12 ILE HD12 H -1.148 -2.383 -2.942 1.00 . B B . 56 ILE HD12 1 1
11 16376 2 2 12 ILE HD13 H -0.749 -3.001 -4.546 1.00 . B B . 56 ILE HD13 1 1
11 16377 2 2 12 ILE HG12 H 1.041 -1.547 -3.465 1.00 . B B . 56 ILE HG12 1 1
11 16378 2 2 12 ILE HG13 H -0.069 -0.191 -3.649 1.00 . B B . 56 ILE HG13 1 1
11 16379 2 2 12 ILE HG21 H 1.401 -2.285 -7.051 1.00 . B B . 56 ILE HG21 1 1
11 16380 2 2 12 ILE HG22 H 0.789 -3.132 -5.632 1.00 . B B . 56 ILE HG22 1 1
11 16381 2 2 12 ILE HG23 H 2.352 -2.317 -5.567 1.00 . B B . 56 ILE HG23 1 1
11 16382 2 2 12 ILE N N 0.909 1.438 -5.353 1.00 . B B . 56 ILE N 1 1
11 16383 2 2 12 ILE O O 3.415 -0.173 -7.185 1.00 . B B . 56 ILE O 1 1
11 16384 2 2 13 ASP C C 3.174 1.701 -9.467 1.00 . B B . 57 ASP C 1 1
11 16385 2 2 13 ASP CA C 1.977 0.758 -9.360 1.00 . B B . 57 ASP CA 1 1
11 16386 2 2 13 ASP CB C 0.847 1.248 -10.268 1.00 . B B . 57 ASP CB 1 1
11 16387 2 2 13 ASP CG C -0.206 0.154 -10.423 1.00 . B B . 57 ASP CG 1 1
11 16388 2 2 13 ASP H H 0.583 0.986 -7.782 1.00 . B B . 57 ASP H 1 1
11 16389 2 2 13 ASP HA H 2.279 -0.227 -9.678 1.00 . B B . 57 ASP HA 1 1
11 16390 2 2 13 ASP HB2 H 0.392 2.124 -9.828 1.00 . B B . 57 ASP HB2 1 1
11 16391 2 2 13 ASP HB3 H 1.248 1.500 -11.238 1.00 . B B . 57 ASP HB3 1 1
11 16392 2 2 13 ASP N N 1.495 0.687 -7.985 1.00 . B B . 57 ASP N 1 1
11 16393 2 2 13 ASP O O 4.195 1.357 -10.063 1.00 . B B . 57 ASP O 1 1
11 16394 2 2 13 ASP OD1 O 0.096 -0.984 -10.104 1.00 . B B . 57 ASP OD1 1 1
11 16395 2 2 13 ASP OD2 O -1.302 0.469 -10.859 1.00 . B B . 57 ASP OD2 1 1
11 16396 2 2 14 ALA C C 5.294 3.401 -8.046 1.00 . B B . 58 ALA C 1 1
11 16397 2 2 14 ALA CA C 4.122 3.865 -8.911 1.00 . B B . 58 ALA CA 1 1
11 16398 2 2 14 ALA CB C 3.608 5.220 -8.424 1.00 . B B . 58 ALA CB 1 1
11 16399 2 2 14 ALA H H 2.208 3.104 -8.415 1.00 . B B . 58 ALA H 1 1
11 16400 2 2 14 ALA HA H 4.466 3.971 -9.931 1.00 . B B . 58 ALA HA 1 1
11 16401 2 2 14 ALA HB1 H 3.043 5.086 -7.513 1.00 . B B . 58 ALA HB1 1 1
11 16402 2 2 14 ALA HB2 H 2.970 5.655 -9.181 1.00 . B B . 58 ALA HB2 1 1
11 16403 2 2 14 ALA HB3 H 4.443 5.878 -8.237 1.00 . B B . 58 ALA HB3 1 1
11 16404 2 2 14 ALA N N 3.042 2.885 -8.881 1.00 . B B . 58 ALA N 1 1
11 16405 2 2 14 ALA O O 6.459 3.589 -8.405 1.00 . B B . 58 ALA O 1 1
11 16406 2 2 15 ALA C C 6.898 1.281 -6.719 1.00 . B B . 59 ALA C 1 1
11 16407 2 2 15 ALA CA C 6.013 2.297 -6.002 1.00 . B B . 59 ALA CA 1 1
11 16408 2 2 15 ALA CB C 5.358 1.644 -4.778 1.00 . B B . 59 ALA CB 1 1
11 16409 2 2 15 ALA H H 4.035 2.658 -6.674 1.00 . B B . 59 ALA H 1 1
11 16410 2 2 15 ALA HA H 6.621 3.125 -5.674 1.00 . B B . 59 ALA HA 1 1
11 16411 2 2 15 ALA HB1 H 4.641 0.904 -5.105 1.00 . B B . 59 ALA HB1 1 1
11 16412 2 2 15 ALA HB2 H 4.852 2.400 -4.197 1.00 . B B . 59 ALA HB2 1 1
11 16413 2 2 15 ALA HB3 H 6.115 1.170 -4.171 1.00 . B B . 59 ALA HB3 1 1
11 16414 2 2 15 ALA N N 4.978 2.788 -6.906 1.00 . B B . 59 ALA N 1 1
11 16415 2 2 15 ALA O O 8.130 1.387 -6.718 1.00 . B B . 59 ALA O 1 1
11 16416 2 2 16 ARG C C 7.693 -0.130 -9.281 1.00 . B B . 60 ARG C 1 1
11 16417 2 2 16 ARG CA C 6.975 -0.726 -8.075 1.00 . B B . 60 ARG CA 1 1
11 16418 2 2 16 ARG CB C 6.016 -1.822 -8.530 1.00 . B B . 60 ARG CB 1 1
11 16419 2 2 16 ARG CD C 4.936 -3.944 -7.799 1.00 . B B . 60 ARG CD 1 1
11 16420 2 2 16 ARG CG C 5.556 -2.641 -7.317 1.00 . B B . 60 ARG CG 1 1
11 16421 2 2 16 ARG CZ C 3.051 -4.604 -9.190 1.00 . B B . 60 ARG CZ 1 1
11 16422 2 2 16 ARG H H 5.277 0.278 -7.319 1.00 . B B . 60 ARG H 1 1
11 16423 2 2 16 ARG HA H 7.711 -1.160 -7.419 1.00 . B B . 60 ARG HA 1 1
11 16424 2 2 16 ARG HB2 H 5.156 -1.365 -9.003 1.00 . B B . 60 ARG HB2 1 1
11 16425 2 2 16 ARG HB3 H 6.512 -2.467 -9.237 1.00 . B B . 60 ARG HB3 1 1
11 16426 2 2 16 ARG HD2 H 5.655 -4.475 -8.407 1.00 . B B . 60 ARG HD2 1 1
11 16427 2 2 16 ARG HD3 H 4.669 -4.549 -6.945 1.00 . B B . 60 ARG HD3 1 1
11 16428 2 2 16 ARG HE H 3.437 -2.719 -8.643 1.00 . B B . 60 ARG HE 1 1
11 16429 2 2 16 ARG HG2 H 6.396 -2.857 -6.674 1.00 . B B . 60 ARG HG2 1 1
11 16430 2 2 16 ARG HG3 H 4.815 -2.082 -6.767 1.00 . B B . 60 ARG HG3 1 1
11 16431 2 2 16 ARG HH11 H 4.303 -6.089 -8.676 1.00 . B B . 60 ARG HH11 1 1
11 16432 2 2 16 ARG HH12 H 2.928 -6.560 -9.617 1.00 . B B . 60 ARG HH12 1 1
11 16433 2 2 16 ARG HH21 H 1.658 -3.339 -9.869 1.00 . B B . 60 ARG HH21 1 1
11 16434 2 2 16 ARG HH22 H 1.431 -5.000 -10.291 1.00 . B B . 60 ARG HH22 1 1
11 16435 2 2 16 ARG N N 6.257 0.303 -7.344 1.00 . B B . 60 ARG N 1 1
11 16436 2 2 16 ARG NE N 3.746 -3.648 -8.581 1.00 . B B . 60 ARG NE 1 1
11 16437 2 2 16 ARG NH1 N 3.461 -5.847 -9.159 1.00 . B B . 60 ARG NH1 1 1
11 16438 2 2 16 ARG NH2 N 1.961 -4.292 -9.834 1.00 . B B . 60 ARG NH2 1 1
11 16439 2 2 16 ARG O O 8.774 -0.584 -9.655 1.00 . B B . 60 ARG O 1 1
11 16440 2 2 17 GLN C C 9.087 2.024 -10.695 1.00 . B B . 61 GLN C 1 1
11 16441 2 2 17 GLN CA C 7.689 1.525 -11.049 1.00 . B B . 61 GLN CA 1 1
11 16442 2 2 17 GLN CB C 6.816 2.703 -11.501 1.00 . B B . 61 GLN CB 1 1
11 16443 2 2 17 GLN CD C 7.279 2.309 -13.935 1.00 . B B . 61 GLN CD 1 1
11 16444 2 2 17 GLN CG C 7.378 3.312 -12.791 1.00 . B B . 61 GLN CG 1 1
11 16445 2 2 17 GLN H H 6.227 1.207 -9.549 1.00 . B B . 61 GLN H 1 1
11 16446 2 2 17 GLN HA H 7.761 0.808 -11.851 1.00 . B B . 61 GLN HA 1 1
11 16447 2 2 17 GLN HB2 H 5.810 2.354 -11.680 1.00 . B B . 61 GLN HB2 1 1
11 16448 2 2 17 GLN HB3 H 6.803 3.456 -10.727 1.00 . B B . 61 GLN HB3 1 1
11 16449 2 2 17 GLN HE21 H 9.056 2.776 -14.688 1.00 . B B . 61 GLN HE21 1 1
11 16450 2 2 17 GLN HE22 H 8.210 1.567 -15.526 1.00 . B B . 61 GLN HE22 1 1
11 16451 2 2 17 GLN HG2 H 6.808 4.196 -13.041 1.00 . B B . 61 GLN HG2 1 1
11 16452 2 2 17 GLN HG3 H 8.411 3.586 -12.642 1.00 . B B . 61 GLN HG3 1 1
11 16453 2 2 17 GLN N N 7.087 0.885 -9.889 1.00 . B B . 61 GLN N 1 1
11 16454 2 2 17 GLN NE2 N 8.264 2.209 -14.788 1.00 . B B . 61 GLN NE2 1 1
11 16455 2 2 17 GLN O O 10.041 1.816 -11.447 1.00 . B B . 61 GLN O 1 1
11 16456 2 2 17 GLN OE1 O 6.282 1.598 -14.052 1.00 . B B . 61 GLN OE1 1 1
11 16457 2 2 18 ALA C C 11.436 2.031 -8.779 1.00 . B B . 62 ALA C 1 1
11 16458 2 2 18 ALA CA C 10.487 3.184 -9.084 1.00 . B B . 62 ALA CA 1 1
11 16459 2 2 18 ALA CB C 10.293 4.041 -7.833 1.00 . B B . 62 ALA CB 1 1
11 16460 2 2 18 ALA H H 8.403 2.799 -8.976 1.00 . B B . 62 ALA H 1 1
11 16461 2 2 18 ALA HA H 10.917 3.795 -9.864 1.00 . B B . 62 ALA HA 1 1
11 16462 2 2 18 ALA HB1 H 11.234 4.493 -7.556 1.00 . B B . 62 ALA HB1 1 1
11 16463 2 2 18 ALA HB2 H 9.939 3.420 -7.023 1.00 . B B . 62 ALA HB2 1 1
11 16464 2 2 18 ALA HB3 H 9.568 4.814 -8.037 1.00 . B B . 62 ALA HB3 1 1
11 16465 2 2 18 ALA N N 9.199 2.672 -9.538 1.00 . B B . 62 ALA N 1 1
11 16466 2 2 18 ALA O O 12.622 2.086 -9.102 1.00 . B B . 62 ALA O 1 1
11 16467 2 2 19 LYS C C 12.237 -0.859 -9.086 1.00 . B B . 63 LYS C 1 1
11 16468 2 2 19 LYS CA C 11.711 -0.185 -7.822 1.00 . B B . 63 LYS CA 1 1
11 16469 2 2 19 LYS CB C 10.870 -1.181 -7.017 1.00 . B B . 63 LYS CB 1 1
11 16470 2 2 19 LYS CD C 11.074 -3.273 -5.635 1.00 . B B . 63 LYS CD 1 1
11 16471 2 2 19 LYS CE C 9.638 -3.704 -5.929 1.00 . B B . 63 LYS CE 1 1
11 16472 2 2 19 LYS CG C 11.637 -2.501 -6.832 1.00 . B B . 63 LYS CG 1 1
11 16473 2 2 19 LYS H H 9.945 0.991 -7.927 1.00 . B B . 63 LYS H 1 1
11 16474 2 2 19 LYS HA H 12.551 0.131 -7.220 1.00 . B B . 63 LYS HA 1 1
11 16475 2 2 19 LYS HB2 H 10.638 -0.755 -6.053 1.00 . B B . 63 LYS HB2 1 1
11 16476 2 2 19 LYS HB3 H 9.957 -1.375 -7.552 1.00 . B B . 63 LYS HB3 1 1
11 16477 2 2 19 LYS HD2 H 11.685 -4.149 -5.457 1.00 . B B . 63 LYS HD2 1 1
11 16478 2 2 19 LYS HD3 H 11.090 -2.643 -4.755 1.00 . B B . 63 LYS HD3 1 1
11 16479 2 2 19 LYS HE2 H 9.287 -4.350 -5.135 1.00 . B B . 63 LYS HE2 1 1
11 16480 2 2 19 LYS HE3 H 9.006 -2.832 -5.990 1.00 . B B . 63 LYS HE3 1 1
11 16481 2 2 19 LYS HG2 H 11.524 -3.103 -7.721 1.00 . B B . 63 LYS HG2 1 1
11 16482 2 2 19 LYS HG3 H 12.684 -2.296 -6.668 1.00 . B B . 63 LYS HG3 1 1
11 16483 2 2 19 LYS HZ1 H 8.644 -4.830 -7.369 1.00 . B B . 63 LYS HZ1 1 1
11 16484 2 2 19 LYS HZ2 H 10.288 -5.216 -7.202 1.00 . B B . 63 LYS HZ2 1 1
11 16485 2 2 19 LYS HZ3 H 9.828 -3.788 -8.000 1.00 . B B . 63 LYS HZ3 1 1
11 16486 2 2 19 LYS N N 10.902 0.982 -8.158 1.00 . B B . 63 LYS N 1 1
11 16487 2 2 19 LYS NZ N 9.597 -4.440 -7.222 1.00 . B B . 63 LYS NZ 1 1
11 16488 2 2 19 LYS O O 13.406 -1.240 -9.156 1.00 . B B . 63 LYS O 1 1
11 16489 2 2 20 LEU C C 12.847 -0.852 -12.033 1.00 . B B . 64 LEU C 1 1
11 16490 2 2 20 LEU CA C 11.753 -1.650 -11.326 1.00 . B B . 64 LEU CA 1 1
11 16491 2 2 20 LEU CB C 10.526 -1.777 -12.242 1.00 . B B . 64 LEU CB 1 1
11 16492 2 2 20 LEU CD1 C 11.556 -3.791 -13.355 1.00 . B B . 64 LEU CD1 1 1
11 16493 2 2 20 LEU CD2 C 9.670 -2.559 -14.463 1.00 . B B . 64 LEU CD2 1 1
11 16494 2 2 20 LEU CG C 10.921 -2.410 -13.588 1.00 . B B . 64 LEU CG 1 1
11 16495 2 2 20 LEU H H 10.445 -0.694 -9.961 1.00 . B B . 64 LEU H 1 1
11 16496 2 2 20 LEU HA H 12.126 -2.637 -11.104 1.00 . B B . 64 LEU HA 1 1
11 16497 2 2 20 LEU HB2 H 9.786 -2.398 -11.759 1.00 . B B . 64 LEU HB2 1 1
11 16498 2 2 20 LEU HB3 H 10.109 -0.797 -12.418 1.00 . B B . 64 LEU HB3 1 1
11 16499 2 2 20 LEU HD11 H 11.454 -4.397 -14.247 1.00 . B B . 64 LEU HD11 1 1
11 16500 2 2 20 LEU HD12 H 11.064 -4.285 -12.530 1.00 . B B . 64 LEU HD12 1 1
11 16501 2 2 20 LEU HD13 H 12.604 -3.669 -13.126 1.00 . B B . 64 LEU HD13 1 1
11 16502 2 2 20 LEU HD21 H 9.153 -1.612 -14.517 1.00 . B B . 64 LEU HD21 1 1
11 16503 2 2 20 LEU HD22 H 9.016 -3.304 -14.034 1.00 . B B . 64 LEU HD22 1 1
11 16504 2 2 20 LEU HD23 H 9.962 -2.866 -15.456 1.00 . B B . 64 LEU HD23 1 1
11 16505 2 2 20 LEU HG H 11.632 -1.771 -14.092 1.00 . B B . 64 LEU HG 1 1
11 16506 2 2 20 LEU N N 11.365 -1.010 -10.076 1.00 . B B . 64 LEU N 1 1
11 16507 2 2 20 LEU O O 13.829 -1.418 -12.511 1.00 . B B . 64 LEU O 1 1
11 16508 2 2 21 MET C C 14.954 1.369 -11.995 1.00 . B B . 65 MET C 1 1
11 16509 2 2 21 MET CA C 13.638 1.326 -12.769 1.00 . B B . 65 MET CA 1 1
11 16510 2 2 21 MET CB C 13.065 2.739 -12.903 1.00 . B B . 65 MET CB 1 1
11 16511 2 2 21 MET CE C 12.974 3.961 -16.019 1.00 . B B . 65 MET CE 1 1
11 16512 2 2 21 MET CG C 11.862 2.722 -13.855 1.00 . B B . 65 MET CG 1 1
11 16513 2 2 21 MET H H 11.861 0.861 -11.710 1.00 . B B . 65 MET H 1 1
11 16514 2 2 21 MET HA H 13.831 0.935 -13.754 1.00 . B B . 65 MET HA 1 1
11 16515 2 2 21 MET HB2 H 12.747 3.089 -11.931 1.00 . B B . 65 MET HB2 1 1
11 16516 2 2 21 MET HB3 H 13.824 3.398 -13.292 1.00 . B B . 65 MET HB3 1 1
11 16517 2 2 21 MET HE1 H 13.199 3.968 -17.078 1.00 . B B . 65 MET HE1 1 1
11 16518 2 2 21 MET HE2 H 13.861 4.214 -15.457 1.00 . B B . 65 MET HE2 1 1
11 16519 2 2 21 MET HE3 H 12.202 4.687 -15.815 1.00 . B B . 65 MET HE3 1 1
11 16520 2 2 21 MET HG2 H 11.150 1.982 -13.520 1.00 . B B . 65 MET HG2 1 1
11 16521 2 2 21 MET HG3 H 11.391 3.694 -13.856 1.00 . B B . 65 MET HG3 1 1
11 16522 2 2 21 MET N N 12.664 0.464 -12.104 1.00 . B B . 65 MET N 1 1
11 16523 2 2 21 MET O O 16.032 1.391 -12.589 1.00 . B B . 65 MET O 1 1
11 16524 2 2 21 MET SD S 12.400 2.312 -15.538 1.00 . B B . 65 MET SD 1 1
11 16525 2 2 22 GLY C C 16.667 2.796 -9.758 1.00 . B B . 66 GLY C 1 1
11 16526 2 2 22 GLY CA C 16.049 1.399 -9.823 1.00 . B B . 66 GLY CA 1 1
11 16527 2 2 22 GLY H H 13.973 1.346 -10.251 1.00 . B B . 66 GLY H 1 1
11 16528 2 2 22 GLY HA2 H 15.778 1.086 -8.825 1.00 . B B . 66 GLY HA2 1 1
11 16529 2 2 22 GLY HA3 H 16.781 0.712 -10.221 1.00 . B B . 66 GLY HA3 1 1
11 16530 2 2 22 GLY N N 14.859 1.371 -10.668 1.00 . B B . 66 GLY N 1 1
11 16531 2 2 22 GLY O O 17.669 3.006 -9.070 1.00 . B B . 66 GLY O 1 1
11 16532 2 2 23 SER C C 15.482 6.101 -10.888 1.00 . B B . 67 SER C 1 1
11 16533 2 2 23 SER CA C 16.573 5.122 -10.468 1.00 . B B . 67 SER CA 1 1
11 16534 2 2 23 SER CB C 17.765 5.247 -11.418 1.00 . B B . 67 SER CB 1 1
11 16535 2 2 23 SER H H 15.270 3.529 -10.993 1.00 . B B . 67 SER H 1 1
11 16536 2 2 23 SER HA H 16.901 5.376 -9.470 1.00 . B B . 67 SER HA 1 1
11 16537 2 2 23 SER HB2 H 18.566 4.610 -11.081 1.00 . B B . 67 SER HB2 1 1
11 16538 2 2 23 SER HB3 H 17.464 4.944 -12.414 1.00 . B B . 67 SER HB3 1 1
11 16539 2 2 23 SER HG H 17.506 7.140 -11.790 1.00 . B B . 67 SER HG 1 1
11 16540 2 2 23 SER N N 16.067 3.749 -10.467 1.00 . B B . 67 SER N 1 1
11 16541 2 2 23 SER O O 14.570 5.748 -11.637 1.00 . B B . 67 SER O 1 1
11 16542 2 2 23 SER OG O 18.213 6.597 -11.435 1.00 . B B . 67 SER OG 1 1
11 16543 2 2 24 ALA C C 14.975 9.064 -12.034 1.00 . B B . 68 ALA C 1 1
11 16544 2 2 24 ALA CA C 14.606 8.369 -10.729 1.00 . B B . 68 ALA CA 1 1
11 16545 2 2 24 ALA CB C 14.552 9.400 -9.598 1.00 . B B . 68 ALA CB 1 1
11 16546 2 2 24 ALA H H 16.335 7.556 -9.812 1.00 . B B . 68 ALA H 1 1
11 16547 2 2 24 ALA HA H 13.632 7.916 -10.833 1.00 . B B . 68 ALA HA 1 1
11 16548 2 2 24 ALA HB1 H 14.172 8.931 -8.703 1.00 . B B . 68 ALA HB1 1 1
11 16549 2 2 24 ALA HB2 H 13.900 10.213 -9.883 1.00 . B B . 68 ALA HB2 1 1
11 16550 2 2 24 ALA HB3 H 15.545 9.779 -9.411 1.00 . B B . 68 ALA HB3 1 1
11 16551 2 2 24 ALA N N 15.585 7.335 -10.401 1.00 . B B . 68 ALA N 1 1
11 16552 2 2 24 ALA O O 16.099 9.529 -12.137 1.00 . B B . 68 ALA O 1 1
11 16553 2 2 24 ALA OXT O 14.130 9.121 -12.912 1.00 . B B . 68 ALA OXT 1 1
11 16554 3 3 1 CA CA CA 4.360 2.320 11.529 1.00 . C A . 101 CA CA 1 1
11 16555 4 3 1 CA CA CA -3.779 -2.700 12.172 1.00 . D A . 102 CA CA 1 1
12 16556 1 1 1 ALA C C -5.043 -15.403 -12.602 1.00 . A A . 1 ALA C 1 1
12 16557 1 1 1 ALA CA C -4.645 -16.343 -13.733 1.00 . A A . 1 ALA CA 1 1
12 16558 1 1 1 ALA CB C -5.768 -17.349 -14.001 1.00 . A A . 1 ALA CB 1 1
12 16559 1 1 1 ALA H1 H -3.258 -17.862 -13.997 1.00 . A A . 1 ALA H1 1 1
12 16560 1 1 1 ALA H2 H -3.498 -17.412 -12.375 1.00 . A A . 1 ALA H2 1 1
12 16561 1 1 1 ALA H3 H -2.598 -16.412 -13.412 1.00 . A A . 1 ALA H3 1 1
12 16562 1 1 1 ALA HA H -4.461 -15.768 -14.631 1.00 . A A . 1 ALA HA 1 1
12 16563 1 1 1 ALA HB1 H -6.618 -16.835 -14.429 1.00 . A A . 1 ALA HB1 1 1
12 16564 1 1 1 ALA HB2 H -6.065 -17.817 -13.072 1.00 . A A . 1 ALA HB2 1 1
12 16565 1 1 1 ALA HB3 H -5.420 -18.103 -14.690 1.00 . A A . 1 ALA HB3 1 1
12 16566 1 1 1 ALA N N -3.406 -17.062 -13.352 1.00 . A A . 1 ALA N 1 1
12 16567 1 1 1 ALA O O -4.197 -14.754 -11.985 1.00 . A A . 1 ALA O 1 1
12 16568 1 1 2 ASP C C -6.724 -15.105 -9.923 1.00 . A A . 2 ASP C 1 1
12 16569 1 1 2 ASP CA C -6.858 -14.453 -11.300 1.00 . A A . 2 ASP CA 1 1
12 16570 1 1 2 ASP CB C -8.318 -14.145 -11.608 1.00 . A A . 2 ASP CB 1 1
12 16571 1 1 2 ASP CG C -8.395 -13.287 -12.867 1.00 . A A . 2 ASP CG 1 1
12 16572 1 1 2 ASP H H -6.962 -15.862 -12.878 1.00 . A A . 2 ASP H 1 1
12 16573 1 1 2 ASP HA H -6.304 -13.526 -11.304 1.00 . A A . 2 ASP HA 1 1
12 16574 1 1 2 ASP HB2 H -8.850 -15.071 -11.772 1.00 . A A . 2 ASP HB2 1 1
12 16575 1 1 2 ASP HB3 H -8.762 -13.616 -10.782 1.00 . A A . 2 ASP HB3 1 1
12 16576 1 1 2 ASP N N -6.338 -15.325 -12.343 1.00 . A A . 2 ASP N 1 1
12 16577 1 1 2 ASP O O -7.069 -14.508 -8.908 1.00 . A A . 2 ASP O 1 1
12 16578 1 1 2 ASP OD1 O -7.367 -12.769 -13.268 1.00 . A A . 2 ASP OD1 1 1
12 16579 1 1 2 ASP OD2 O -9.480 -13.159 -13.412 1.00 . A A . 2 ASP OD2 1 1
12 16580 1 1 3 GLN C C -4.773 -16.604 -7.925 1.00 . A A . 3 GLN C 1 1
12 16581 1 1 3 GLN CA C -6.040 -17.072 -8.647 1.00 . A A . 3 GLN CA 1 1
12 16582 1 1 3 GLN CB C -5.944 -18.572 -8.934 1.00 . A A . 3 GLN CB 1 1
12 16583 1 1 3 GLN CD C -7.187 -20.559 -9.816 1.00 . A A . 3 GLN CD 1 1
12 16584 1 1 3 GLN CG C -7.284 -19.075 -9.475 1.00 . A A . 3 GLN CG 1 1
12 16585 1 1 3 GLN H H -5.966 -16.767 -10.748 1.00 . A A . 3 GLN H 1 1
12 16586 1 1 3 GLN HA H -6.893 -16.894 -8.011 1.00 . A A . 3 GLN HA 1 1
12 16587 1 1 3 GLN HB2 H -5.168 -18.750 -9.664 1.00 . A A . 3 GLN HB2 1 1
12 16588 1 1 3 GLN HB3 H -5.708 -19.099 -8.021 1.00 . A A . 3 GLN HB3 1 1
12 16589 1 1 3 GLN HE21 H -9.050 -20.676 -10.501 1.00 . A A . 3 GLN HE21 1 1
12 16590 1 1 3 GLN HE22 H -8.168 -22.126 -10.555 1.00 . A A . 3 GLN HE22 1 1
12 16591 1 1 3 GLN HG2 H -8.050 -18.926 -8.729 1.00 . A A . 3 GLN HG2 1 1
12 16592 1 1 3 GLN HG3 H -7.538 -18.519 -10.367 1.00 . A A . 3 GLN HG3 1 1
12 16593 1 1 3 GLN N N -6.219 -16.340 -9.903 1.00 . A A . 3 GLN N 1 1
12 16594 1 1 3 GLN NE2 N -8.221 -21.171 -10.335 1.00 . A A . 3 GLN NE2 1 1
12 16595 1 1 3 GLN O O -3.868 -16.041 -8.542 1.00 . A A . 3 GLN O 1 1
12 16596 1 1 3 GLN OE1 O -6.143 -21.177 -9.599 1.00 . A A . 3 GLN OE1 1 1
12 16597 1 1 4 LEU C C -2.351 -17.290 -6.117 1.00 . A A . 4 LEU C 1 1
12 16598 1 1 4 LEU CA C -3.566 -16.407 -5.813 1.00 . A A . 4 LEU CA 1 1
12 16599 1 1 4 LEU CB C -3.913 -16.484 -4.309 1.00 . A A . 4 LEU CB 1 1
12 16600 1 1 4 LEU CD1 C -4.042 -14.070 -3.598 1.00 . A A . 4 LEU CD1 1 1
12 16601 1 1 4 LEU CD2 C -3.035 -15.761 -2.066 1.00 . A A . 4 LEU CD2 1 1
12 16602 1 1 4 LEU CG C -3.210 -15.353 -3.529 1.00 . A A . 4 LEU CG 1 1
12 16603 1 1 4 LEU H H -5.474 -17.266 -6.166 1.00 . A A . 4 LEU H 1 1
12 16604 1 1 4 LEU HA H -3.325 -15.387 -6.067 1.00 . A A . 4 LEU HA 1 1
12 16605 1 1 4 LEU HB2 H -4.983 -16.389 -4.191 1.00 . A A . 4 LEU HB2 1 1
12 16606 1 1 4 LEU HB3 H -3.600 -17.443 -3.912 1.00 . A A . 4 LEU HB3 1 1
12 16607 1 1 4 LEU HD11 H -3.600 -13.328 -2.954 1.00 . A A . 4 LEU HD11 1 1
12 16608 1 1 4 LEU HD12 H -5.052 -14.271 -3.275 1.00 . A A . 4 LEU HD12 1 1
12 16609 1 1 4 LEU HD13 H -4.054 -13.704 -4.615 1.00 . A A . 4 LEU HD13 1 1
12 16610 1 1 4 LEU HD21 H -4.000 -15.975 -1.631 1.00 . A A . 4 LEU HD21 1 1
12 16611 1 1 4 LEU HD22 H -2.565 -14.957 -1.525 1.00 . A A . 4 LEU HD22 1 1
12 16612 1 1 4 LEU HD23 H -2.414 -16.642 -2.012 1.00 . A A . 4 LEU HD23 1 1
12 16613 1 1 4 LEU HG H -2.239 -15.162 -3.960 1.00 . A A . 4 LEU HG 1 1
12 16614 1 1 4 LEU N N -4.721 -16.825 -6.610 1.00 . A A . 4 LEU N 1 1
12 16615 1 1 4 LEU O O -2.435 -18.208 -6.935 1.00 . A A . 4 LEU O 1 1
12 16616 1 1 5 THR C C 1.089 -17.292 -4.676 1.00 . A A . 5 THR C 1 1
12 16617 1 1 5 THR CA C -0.002 -17.766 -5.642 1.00 . A A . 5 THR CA 1 1
12 16618 1 1 5 THR CB C 0.490 -17.609 -7.083 1.00 . A A . 5 THR CB 1 1
12 16619 1 1 5 THR CG2 C 0.742 -16.131 -7.396 1.00 . A A . 5 THR CG2 1 1
12 16620 1 1 5 THR H H -1.228 -16.261 -4.810 1.00 . A A . 5 THR H 1 1
12 16621 1 1 5 THR HA H -0.205 -18.809 -5.455 1.00 . A A . 5 THR HA 1 1
12 16622 1 1 5 THR HB H -0.258 -17.990 -7.760 1.00 . A A . 5 THR HB 1 1
12 16623 1 1 5 THR HG1 H 2.361 -17.735 -7.585 1.00 . A A . 5 THR HG1 1 1
12 16624 1 1 5 THR HG21 H -0.199 -15.605 -7.431 1.00 . A A . 5 THR HG21 1 1
12 16625 1 1 5 THR HG22 H 1.236 -16.046 -8.351 1.00 . A A . 5 THR HG22 1 1
12 16626 1 1 5 THR HG23 H 1.369 -15.700 -6.632 1.00 . A A . 5 THR HG23 1 1
12 16627 1 1 5 THR N N -1.229 -17.000 -5.449 1.00 . A A . 5 THR N 1 1
12 16628 1 1 5 THR O O 0.897 -16.334 -3.927 1.00 . A A . 5 THR O 1 1
12 16629 1 1 5 THR OG1 O 1.694 -18.341 -7.253 1.00 . A A . 5 THR OG1 1 1
12 16630 1 1 6 GLU C C 3.783 -16.143 -4.159 1.00 . A A . 6 GLU C 1 1
12 16631 1 1 6 GLU CA C 3.357 -17.579 -3.852 1.00 . A A . 6 GLU CA 1 1
12 16632 1 1 6 GLU CB C 4.530 -18.542 -4.083 1.00 . A A . 6 GLU CB 1 1
12 16633 1 1 6 GLU CD C 6.811 -19.228 -3.297 1.00 . A A . 6 GLU CD 1 1
12 16634 1 1 6 GLU CG C 5.645 -18.267 -3.072 1.00 . A A . 6 GLU CG 1 1
12 16635 1 1 6 GLU H H 2.351 -18.708 -5.327 1.00 . A A . 6 GLU H 1 1
12 16636 1 1 6 GLU HA H 3.041 -17.639 -2.826 1.00 . A A . 6 GLU HA 1 1
12 16637 1 1 6 GLU HB2 H 4.184 -19.558 -3.973 1.00 . A A . 6 GLU HB2 1 1
12 16638 1 1 6 GLU HB3 H 4.913 -18.403 -5.083 1.00 . A A . 6 GLU HB3 1 1
12 16639 1 1 6 GLU HG2 H 5.988 -17.251 -3.187 1.00 . A A . 6 GLU HG2 1 1
12 16640 1 1 6 GLU HG3 H 5.258 -18.403 -2.071 1.00 . A A . 6 GLU HG3 1 1
12 16641 1 1 6 GLU N N 2.242 -17.955 -4.714 1.00 . A A . 6 GLU N 1 1
12 16642 1 1 6 GLU O O 3.943 -15.324 -3.265 1.00 . A A . 6 GLU O 1 1
12 16643 1 1 6 GLU OE1 O 7.206 -19.395 -4.439 1.00 . A A . 6 GLU OE1 1 1
12 16644 1 1 6 GLU OE2 O 7.296 -19.780 -2.322 1.00 . A A . 6 GLU OE2 1 1
12 16645 1 1 7 GLU C C 3.550 -13.451 -5.112 1.00 . A A . 7 GLU C 1 1
12 16646 1 1 7 GLU CA C 4.394 -14.508 -5.824 1.00 . A A . 7 GLU CA 1 1
12 16647 1 1 7 GLU CB C 4.230 -14.376 -7.345 1.00 . A A . 7 GLU CB 1 1
12 16648 1 1 7 GLU CD C 4.418 -12.823 -9.307 1.00 . A A . 7 GLU CD 1 1
12 16649 1 1 7 GLU CG C 4.450 -12.931 -7.781 1.00 . A A . 7 GLU CG 1 1
12 16650 1 1 7 GLU H H 3.888 -16.541 -6.107 1.00 . A A . 7 GLU H 1 1
12 16651 1 1 7 GLU HA H 5.431 -14.363 -5.568 1.00 . A A . 7 GLU HA 1 1
12 16652 1 1 7 GLU HB2 H 4.947 -15.013 -7.838 1.00 . A A . 7 GLU HB2 1 1
12 16653 1 1 7 GLU HB3 H 3.232 -14.679 -7.620 1.00 . A A . 7 GLU HB3 1 1
12 16654 1 1 7 GLU HG2 H 3.660 -12.322 -7.377 1.00 . A A . 7 GLU HG2 1 1
12 16655 1 1 7 GLU HG3 H 5.401 -12.588 -7.410 1.00 . A A . 7 GLU HG3 1 1
12 16656 1 1 7 GLU N N 3.985 -15.844 -5.433 1.00 . A A . 7 GLU N 1 1
12 16657 1 1 7 GLU O O 4.081 -12.538 -4.485 1.00 . A A . 7 GLU O 1 1
12 16658 1 1 7 GLU OE1 O 3.988 -13.771 -9.944 1.00 . A A . 7 GLU OE1 1 1
12 16659 1 1 7 GLU OE2 O 4.818 -11.789 -9.814 1.00 . A A . 7 GLU OE2 1 1
12 16660 1 1 8 GLN C C 1.642 -12.230 -3.236 1.00 . A A . 8 GLN C 1 1
12 16661 1 1 8 GLN CA C 1.314 -12.581 -4.685 1.00 . A A . 8 GLN CA 1 1
12 16662 1 1 8 GLN CB C -0.100 -13.150 -4.746 1.00 . A A . 8 GLN CB 1 1
12 16663 1 1 8 GLN CD C -1.151 -11.213 -5.948 1.00 . A A . 8 GLN CD 1 1
12 16664 1 1 8 GLN CG C -1.134 -12.021 -4.658 1.00 . A A . 8 GLN CG 1 1
12 16665 1 1 8 GLN H H 1.864 -14.270 -5.811 1.00 . A A . 8 GLN H 1 1
12 16666 1 1 8 GLN HA H 1.346 -11.681 -5.279 1.00 . A A . 8 GLN HA 1 1
12 16667 1 1 8 GLN HB2 H -0.225 -13.692 -5.668 1.00 . A A . 8 GLN HB2 1 1
12 16668 1 1 8 GLN HB3 H -0.246 -13.826 -3.917 1.00 . A A . 8 GLN HB3 1 1
12 16669 1 1 8 GLN HE21 H -1.198 -9.456 -5.019 1.00 . A A . 8 GLN HE21 1 1
12 16670 1 1 8 GLN HE22 H -1.196 -9.377 -6.715 1.00 . A A . 8 GLN HE22 1 1
12 16671 1 1 8 GLN HG2 H -2.109 -12.448 -4.497 1.00 . A A . 8 GLN HG2 1 1
12 16672 1 1 8 GLN HG3 H -0.889 -11.369 -3.834 1.00 . A A . 8 GLN HG3 1 1
12 16673 1 1 8 GLN N N 2.237 -13.555 -5.258 1.00 . A A . 8 GLN N 1 1
12 16674 1 1 8 GLN NE2 N -1.185 -9.907 -5.889 1.00 . A A . 8 GLN NE2 1 1
12 16675 1 1 8 GLN O O 1.847 -11.058 -2.920 1.00 . A A . 8 GLN O 1 1
12 16676 1 1 8 GLN OE1 O -1.141 -11.787 -7.038 1.00 . A A . 8 GLN OE1 1 1
12 16677 1 1 9 ILE C C 3.289 -12.219 -0.802 1.00 . A A . 9 ILE C 1 1
12 16678 1 1 9 ILE CA C 1.947 -12.938 -0.949 1.00 . A A . 9 ILE CA 1 1
12 16679 1 1 9 ILE CB C 1.924 -14.235 -0.124 1.00 . A A . 9 ILE CB 1 1
12 16680 1 1 9 ILE CD1 C 2.801 -16.573 0.023 1.00 . A A . 9 ILE CD1 1 1
12 16681 1 1 9 ILE CG1 C 2.730 -15.318 -0.834 1.00 . A A . 9 ILE CG1 1 1
12 16682 1 1 9 ILE CG2 C 0.484 -14.719 0.026 1.00 . A A . 9 ILE CG2 1 1
12 16683 1 1 9 ILE H H 1.478 -14.151 -2.628 1.00 . A A . 9 ILE H 1 1
12 16684 1 1 9 ILE HA H 1.170 -12.283 -0.582 1.00 . A A . 9 ILE HA 1 1
12 16685 1 1 9 ILE HB H 2.348 -14.049 0.852 1.00 . A A . 9 ILE HB 1 1
12 16686 1 1 9 ILE HD11 H 3.324 -16.354 0.942 1.00 . A A . 9 ILE HD11 1 1
12 16687 1 1 9 ILE HD12 H 3.337 -17.328 -0.524 1.00 . A A . 9 ILE HD12 1 1
12 16688 1 1 9 ILE HD13 H 1.804 -16.928 0.245 1.00 . A A . 9 ILE HD13 1 1
12 16689 1 1 9 ILE HG12 H 2.251 -15.562 -1.767 1.00 . A A . 9 ILE HG12 1 1
12 16690 1 1 9 ILE HG13 H 3.727 -14.963 -1.017 1.00 . A A . 9 ILE HG13 1 1
12 16691 1 1 9 ILE HG21 H 0.090 -14.988 -0.944 1.00 . A A . 9 ILE HG21 1 1
12 16692 1 1 9 ILE HG22 H -0.120 -13.934 0.455 1.00 . A A . 9 ILE HG22 1 1
12 16693 1 1 9 ILE HG23 H 0.462 -15.584 0.673 1.00 . A A . 9 ILE HG23 1 1
12 16694 1 1 9 ILE N N 1.668 -13.226 -2.348 1.00 . A A . 9 ILE N 1 1
12 16695 1 1 9 ILE O O 3.382 -11.201 -0.112 1.00 . A A . 9 ILE O 1 1
12 16696 1 1 10 ALA C C 5.550 -10.670 -1.909 1.00 . A A . 10 ALA C 1 1
12 16697 1 1 10 ALA CA C 5.628 -12.104 -1.388 1.00 . A A . 10 ALA CA 1 1
12 16698 1 1 10 ALA CB C 6.618 -12.913 -2.232 1.00 . A A . 10 ALA CB 1 1
12 16699 1 1 10 ALA H H 4.202 -13.532 -2.006 1.00 . A A . 10 ALA H 1 1
12 16700 1 1 10 ALA HA H 5.961 -12.096 -0.360 1.00 . A A . 10 ALA HA 1 1
12 16701 1 1 10 ALA HB1 H 6.465 -12.685 -3.277 1.00 . A A . 10 ALA HB1 1 1
12 16702 1 1 10 ALA HB2 H 6.451 -13.967 -2.065 1.00 . A A . 10 ALA HB2 1 1
12 16703 1 1 10 ALA HB3 H 7.627 -12.658 -1.949 1.00 . A A . 10 ALA HB3 1 1
12 16704 1 1 10 ALA N N 4.320 -12.728 -1.460 1.00 . A A . 10 ALA N 1 1
12 16705 1 1 10 ALA O O 6.096 -9.741 -1.312 1.00 . A A . 10 ALA O 1 1
12 16706 1 1 11 GLU C C 4.164 -8.190 -2.648 1.00 . A A . 11 GLU C 1 1
12 16707 1 1 11 GLU CA C 4.684 -9.208 -3.661 1.00 . A A . 11 GLU CA 1 1
12 16708 1 1 11 GLU CB C 3.694 -9.326 -4.822 1.00 . A A . 11 GLU CB 1 1
12 16709 1 1 11 GLU CD C 5.075 -8.135 -6.540 1.00 . A A . 11 GLU CD 1 1
12 16710 1 1 11 GLU CG C 3.789 -8.091 -5.717 1.00 . A A . 11 GLU CG 1 1
12 16711 1 1 11 GLU H H 4.449 -11.301 -3.446 1.00 . A A . 11 GLU H 1 1
12 16712 1 1 11 GLU HA H 5.636 -8.873 -4.042 1.00 . A A . 11 GLU HA 1 1
12 16713 1 1 11 GLU HB2 H 3.921 -10.205 -5.405 1.00 . A A . 11 GLU HB2 1 1
12 16714 1 1 11 GLU HB3 H 2.691 -9.404 -4.432 1.00 . A A . 11 GLU HB3 1 1
12 16715 1 1 11 GLU HG2 H 2.938 -8.067 -6.382 1.00 . A A . 11 GLU HG2 1 1
12 16716 1 1 11 GLU HG3 H 3.790 -7.204 -5.104 1.00 . A A . 11 GLU HG3 1 1
12 16717 1 1 11 GLU N N 4.852 -10.512 -3.031 1.00 . A A . 11 GLU N 1 1
12 16718 1 1 11 GLU O O 4.661 -7.066 -2.582 1.00 . A A . 11 GLU O 1 1
12 16719 1 1 11 GLU OE1 O 5.774 -9.130 -6.459 1.00 . A A . 11 GLU OE1 1 1
12 16720 1 1 11 GLU OE2 O 5.340 -7.171 -7.237 1.00 . A A . 11 GLU OE2 1 1
12 16721 1 1 12 PHE C C 3.677 -7.354 0.199 1.00 . A A . 12 PHE C 1 1
12 16722 1 1 12 PHE CA C 2.612 -7.691 -0.858 1.00 . A A . 12 PHE CA 1 1
12 16723 1 1 12 PHE CB C 1.341 -8.342 -0.236 1.00 . A A . 12 PHE CB 1 1
12 16724 1 1 12 PHE CD1 C 1.621 -7.437 2.104 1.00 . A A . 12 PHE CD1 1 1
12 16725 1 1 12 PHE CD2 C 1.531 -9.840 1.787 1.00 . A A . 12 PHE CD2 1 1
12 16726 1 1 12 PHE CE1 C 1.777 -7.621 3.472 1.00 . A A . 12 PHE CE1 1 1
12 16727 1 1 12 PHE CE2 C 1.687 -10.020 3.160 1.00 . A A . 12 PHE CE2 1 1
12 16728 1 1 12 PHE CG C 1.496 -8.545 1.255 1.00 . A A . 12 PHE CG 1 1
12 16729 1 1 12 PHE CZ C 1.808 -8.910 4.003 1.00 . A A . 12 PHE CZ 1 1
12 16730 1 1 12 PHE H H 2.804 -9.491 -1.944 1.00 . A A . 12 PHE H 1 1
12 16731 1 1 12 PHE HA H 2.329 -6.771 -1.354 1.00 . A A . 12 PHE HA 1 1
12 16732 1 1 12 PHE HB2 H 0.484 -7.704 -0.408 1.00 . A A . 12 PHE HB2 1 1
12 16733 1 1 12 PHE HB3 H 1.166 -9.297 -0.709 1.00 . A A . 12 PHE HB3 1 1
12 16734 1 1 12 PHE HD1 H 1.603 -6.443 1.698 1.00 . A A . 12 PHE HD1 1 1
12 16735 1 1 12 PHE HD2 H 1.429 -10.697 1.140 1.00 . A A . 12 PHE HD2 1 1
12 16736 1 1 12 PHE HE1 H 1.871 -6.765 4.125 1.00 . A A . 12 PHE HE1 1 1
12 16737 1 1 12 PHE HE2 H 1.718 -11.014 3.571 1.00 . A A . 12 PHE HE2 1 1
12 16738 1 1 12 PHE HZ H 1.922 -9.050 5.060 1.00 . A A . 12 PHE HZ 1 1
12 16739 1 1 12 PHE N N 3.168 -8.585 -1.858 1.00 . A A . 12 PHE N 1 1
12 16740 1 1 12 PHE O O 3.807 -6.205 0.619 1.00 . A A . 12 PHE O 1 1
12 16741 1 1 13 LYS C C 6.449 -7.103 1.164 1.00 . A A . 13 LYS C 1 1
12 16742 1 1 13 LYS CA C 5.453 -8.161 1.632 1.00 . A A . 13 LYS CA 1 1
12 16743 1 1 13 LYS CB C 6.180 -9.479 1.878 1.00 . A A . 13 LYS CB 1 1
12 16744 1 1 13 LYS CD C 8.285 -10.081 3.119 1.00 . A A . 13 LYS CD 1 1
12 16745 1 1 13 LYS CE C 8.147 -11.576 2.815 1.00 . A A . 13 LYS CE 1 1
12 16746 1 1 13 LYS CG C 6.918 -9.438 3.239 1.00 . A A . 13 LYS CG 1 1
12 16747 1 1 13 LYS H H 4.284 -9.264 0.268 1.00 . A A . 13 LYS H 1 1
12 16748 1 1 13 LYS HA H 4.994 -7.840 2.549 1.00 . A A . 13 LYS HA 1 1
12 16749 1 1 13 LYS HB2 H 5.448 -10.279 1.885 1.00 . A A . 13 LYS HB2 1 1
12 16750 1 1 13 LYS HB3 H 6.885 -9.650 1.075 1.00 . A A . 13 LYS HB3 1 1
12 16751 1 1 13 LYS HD2 H 8.834 -9.597 2.327 1.00 . A A . 13 LYS HD2 1 1
12 16752 1 1 13 LYS HD3 H 8.799 -9.954 4.045 1.00 . A A . 13 LYS HD3 1 1
12 16753 1 1 13 LYS HE2 H 7.451 -12.027 3.507 1.00 . A A . 13 LYS HE2 1 1
12 16754 1 1 13 LYS HE3 H 7.786 -11.708 1.805 1.00 . A A . 13 LYS HE3 1 1
12 16755 1 1 13 LYS HG2 H 7.054 -8.415 3.560 1.00 . A A . 13 LYS HG2 1 1
12 16756 1 1 13 LYS HG3 H 6.348 -9.972 3.982 1.00 . A A . 13 LYS HG3 1 1
12 16757 1 1 13 LYS HZ1 H 9.763 -12.633 2.042 1.00 . A A . 13 LYS HZ1 1 1
12 16758 1 1 13 LYS HZ2 H 9.428 -12.980 3.669 1.00 . A A . 13 LYS HZ2 1 1
12 16759 1 1 13 LYS HZ3 H 10.178 -11.512 3.251 1.00 . A A . 13 LYS HZ3 1 1
12 16760 1 1 13 LYS N N 4.427 -8.366 0.630 1.00 . A A . 13 LYS N 1 1
12 16761 1 1 13 LYS NZ N 9.479 -12.225 2.955 1.00 . A A . 13 LYS NZ 1 1
12 16762 1 1 13 LYS O O 6.806 -6.195 1.916 1.00 . A A . 13 LYS O 1 1
12 16763 1 1 14 GLU C C 7.220 -4.860 -0.619 1.00 . A A . 14 GLU C 1 1
12 16764 1 1 14 GLU CA C 7.825 -6.264 -0.652 1.00 . A A . 14 GLU CA 1 1
12 16765 1 1 14 GLU CB C 8.143 -6.645 -2.103 1.00 . A A . 14 GLU CB 1 1
12 16766 1 1 14 GLU CD C 10.207 -7.947 -1.457 1.00 . A A . 14 GLU CD 1 1
12 16767 1 1 14 GLU CG C 8.853 -8.008 -2.161 1.00 . A A . 14 GLU CG 1 1
12 16768 1 1 14 GLU H H 6.553 -7.959 -0.643 1.00 . A A . 14 GLU H 1 1
12 16769 1 1 14 GLU HA H 8.736 -6.271 -0.075 1.00 . A A . 14 GLU HA 1 1
12 16770 1 1 14 GLU HB2 H 7.221 -6.703 -2.660 1.00 . A A . 14 GLU HB2 1 1
12 16771 1 1 14 GLU HB3 H 8.779 -5.892 -2.543 1.00 . A A . 14 GLU HB3 1 1
12 16772 1 1 14 GLU HG2 H 8.239 -8.753 -1.681 1.00 . A A . 14 GLU HG2 1 1
12 16773 1 1 14 GLU HG3 H 9.003 -8.286 -3.197 1.00 . A A . 14 GLU HG3 1 1
12 16774 1 1 14 GLU N N 6.881 -7.221 -0.087 1.00 . A A . 14 GLU N 1 1
12 16775 1 1 14 GLU O O 7.819 -3.924 -0.083 1.00 . A A . 14 GLU O 1 1
12 16776 1 1 14 GLU OE1 O 10.720 -6.853 -1.285 1.00 . A A . 14 GLU OE1 1 1
12 16777 1 1 14 GLU OE2 O 10.713 -8.999 -1.102 1.00 . A A . 14 GLU OE2 1 1
12 16778 1 1 15 ALA C C 5.179 -2.906 0.221 1.00 . A A . 15 ALA C 1 1
12 16779 1 1 15 ALA CA C 5.337 -3.437 -1.202 1.00 . A A . 15 ALA CA 1 1
12 16780 1 1 15 ALA CB C 3.969 -3.597 -1.868 1.00 . A A . 15 ALA CB 1 1
12 16781 1 1 15 ALA H H 5.585 -5.505 -1.586 1.00 . A A . 15 ALA H 1 1
12 16782 1 1 15 ALA HA H 5.923 -2.738 -1.775 1.00 . A A . 15 ALA HA 1 1
12 16783 1 1 15 ALA HB1 H 3.459 -4.452 -1.444 1.00 . A A . 15 ALA HB1 1 1
12 16784 1 1 15 ALA HB2 H 4.101 -3.748 -2.930 1.00 . A A . 15 ALA HB2 1 1
12 16785 1 1 15 ALA HB3 H 3.383 -2.710 -1.701 1.00 . A A . 15 ALA HB3 1 1
12 16786 1 1 15 ALA N N 6.020 -4.725 -1.179 1.00 . A A . 15 ALA N 1 1
12 16787 1 1 15 ALA O O 5.409 -1.720 0.494 1.00 . A A . 15 ALA O 1 1
12 16788 1 1 16 PHE C C 5.948 -2.811 3.074 1.00 . A A . 16 PHE C 1 1
12 16789 1 1 16 PHE CA C 4.649 -3.406 2.524 1.00 . A A . 16 PHE CA 1 1
12 16790 1 1 16 PHE CB C 4.214 -4.647 3.348 1.00 . A A . 16 PHE CB 1 1
12 16791 1 1 16 PHE CD1 C 4.570 -3.741 5.688 1.00 . A A . 16 PHE CD1 1 1
12 16792 1 1 16 PHE CD2 C 5.900 -5.629 4.946 1.00 . A A . 16 PHE CD2 1 1
12 16793 1 1 16 PHE CE1 C 5.237 -3.763 6.919 1.00 . A A . 16 PHE CE1 1 1
12 16794 1 1 16 PHE CE2 C 6.568 -5.643 6.169 1.00 . A A . 16 PHE CE2 1 1
12 16795 1 1 16 PHE CG C 4.901 -4.677 4.702 1.00 . A A . 16 PHE CG 1 1
12 16796 1 1 16 PHE CZ C 6.237 -4.714 7.153 1.00 . A A . 16 PHE CZ 1 1
12 16797 1 1 16 PHE H H 4.649 -4.721 0.867 1.00 . A A . 16 PHE H 1 1
12 16798 1 1 16 PHE HA H 3.875 -2.663 2.579 1.00 . A A . 16 PHE HA 1 1
12 16799 1 1 16 PHE HB2 H 3.152 -4.613 3.501 1.00 . A A . 16 PHE HB2 1 1
12 16800 1 1 16 PHE HB3 H 4.462 -5.546 2.802 1.00 . A A . 16 PHE HB3 1 1
12 16801 1 1 16 PHE HD1 H 3.796 -3.012 5.507 1.00 . A A . 16 PHE HD1 1 1
12 16802 1 1 16 PHE HD2 H 6.154 -6.353 4.189 1.00 . A A . 16 PHE HD2 1 1
12 16803 1 1 16 PHE HE1 H 4.982 -3.046 7.685 1.00 . A A . 16 PHE HE1 1 1
12 16804 1 1 16 PHE HE2 H 7.336 -6.378 6.357 1.00 . A A . 16 PHE HE2 1 1
12 16805 1 1 16 PHE HZ H 6.757 -4.726 8.091 1.00 . A A . 16 PHE HZ 1 1
12 16806 1 1 16 PHE N N 4.809 -3.793 1.132 1.00 . A A . 16 PHE N 1 1
12 16807 1 1 16 PHE O O 5.947 -1.729 3.662 1.00 . A A . 16 PHE O 1 1
12 16808 1 1 17 SER C C 8.661 -1.680 2.881 1.00 . A A . 17 SER C 1 1
12 16809 1 1 17 SER CA C 8.338 -3.082 3.384 1.00 . A A . 17 SER CA 1 1
12 16810 1 1 17 SER CB C 9.434 -4.051 2.934 1.00 . A A . 17 SER CB 1 1
12 16811 1 1 17 SER H H 6.980 -4.390 2.425 1.00 . A A . 17 SER H 1 1
12 16812 1 1 17 SER HA H 8.310 -3.068 4.462 1.00 . A A . 17 SER HA 1 1
12 16813 1 1 17 SER HB2 H 9.222 -5.040 3.309 1.00 . A A . 17 SER HB2 1 1
12 16814 1 1 17 SER HB3 H 9.469 -4.082 1.852 1.00 . A A . 17 SER HB3 1 1
12 16815 1 1 17 SER HG H 10.710 -2.661 3.393 1.00 . A A . 17 SER HG 1 1
12 16816 1 1 17 SER N N 7.044 -3.533 2.889 1.00 . A A . 17 SER N 1 1
12 16817 1 1 17 SER O O 9.257 -0.875 3.597 1.00 . A A . 17 SER O 1 1
12 16818 1 1 17 SER OG O 10.686 -3.618 3.447 1.00 . A A . 17 SER OG 1 1
12 16819 1 1 18 LEU C C 7.804 1.017 1.811 1.00 . A A . 18 LEU C 1 1
12 16820 1 1 18 LEU CA C 8.539 -0.080 1.057 1.00 . A A . 18 LEU CA 1 1
12 16821 1 1 18 LEU CB C 8.109 -0.056 -0.410 1.00 . A A . 18 LEU CB 1 1
12 16822 1 1 18 LEU CD1 C 8.452 -1.099 -2.670 1.00 . A A . 18 LEU CD1 1 1
12 16823 1 1 18 LEU CD2 C 10.460 -0.504 -1.265 1.00 . A A . 18 LEU CD2 1 1
12 16824 1 1 18 LEU CG C 8.995 -1.006 -1.235 1.00 . A A . 18 LEU CG 1 1
12 16825 1 1 18 LEU H H 7.789 -2.077 1.121 1.00 . A A . 18 LEU H 1 1
12 16826 1 1 18 LEU HA H 9.594 0.126 1.112 1.00 . A A . 18 LEU HA 1 1
12 16827 1 1 18 LEU HB2 H 7.078 -0.371 -0.478 1.00 . A A . 18 LEU HB2 1 1
12 16828 1 1 18 LEU HB3 H 8.201 0.950 -0.796 1.00 . A A . 18 LEU HB3 1 1
12 16829 1 1 18 LEU HD11 H 8.758 -0.229 -3.229 1.00 . A A . 18 LEU HD11 1 1
12 16830 1 1 18 LEU HD12 H 7.374 -1.153 -2.651 1.00 . A A . 18 LEU HD12 1 1
12 16831 1 1 18 LEU HD13 H 8.847 -1.987 -3.144 1.00 . A A . 18 LEU HD13 1 1
12 16832 1 1 18 LEU HD21 H 10.949 -0.847 -2.173 1.00 . A A . 18 LEU HD21 1 1
12 16833 1 1 18 LEU HD22 H 10.994 -0.895 -0.411 1.00 . A A . 18 LEU HD22 1 1
12 16834 1 1 18 LEU HD23 H 10.482 0.576 -1.236 1.00 . A A . 18 LEU HD23 1 1
12 16835 1 1 18 LEU HG H 8.965 -1.988 -0.785 1.00 . A A . 18 LEU HG 1 1
12 16836 1 1 18 LEU N N 8.271 -1.395 1.645 1.00 . A A . 18 LEU N 1 1
12 16837 1 1 18 LEU O O 8.359 2.088 2.056 1.00 . A A . 18 LEU O 1 1
12 16838 1 1 19 PHE C C 6.215 1.930 4.309 1.00 . A A . 19 PHE C 1 1
12 16839 1 1 19 PHE CA C 5.753 1.748 2.869 1.00 . A A . 19 PHE CA 1 1
12 16840 1 1 19 PHE CB C 4.283 1.350 2.861 1.00 . A A . 19 PHE CB 1 1
12 16841 1 1 19 PHE CD1 C 3.768 2.507 0.668 1.00 . A A . 19 PHE CD1 1 1
12 16842 1 1 19 PHE CD2 C 3.283 0.145 0.891 1.00 . A A . 19 PHE CD2 1 1
12 16843 1 1 19 PHE CE1 C 3.293 2.477 -0.646 1.00 . A A . 19 PHE CE1 1 1
12 16844 1 1 19 PHE CE2 C 2.812 0.115 -0.413 1.00 . A A . 19 PHE CE2 1 1
12 16845 1 1 19 PHE CG C 3.765 1.335 1.440 1.00 . A A . 19 PHE CG 1 1
12 16846 1 1 19 PHE CZ C 2.816 1.280 -1.190 1.00 . A A . 19 PHE CZ 1 1
12 16847 1 1 19 PHE H H 6.154 -0.113 1.924 1.00 . A A . 19 PHE H 1 1
12 16848 1 1 19 PHE HA H 5.858 2.691 2.363 1.00 . A A . 19 PHE HA 1 1
12 16849 1 1 19 PHE HB2 H 4.186 0.366 3.293 1.00 . A A . 19 PHE HB2 1 1
12 16850 1 1 19 PHE HB3 H 3.716 2.058 3.445 1.00 . A A . 19 PHE HB3 1 1
12 16851 1 1 19 PHE HD1 H 4.129 3.431 1.085 1.00 . A A . 19 PHE HD1 1 1
12 16852 1 1 19 PHE HD2 H 3.277 -0.755 1.478 1.00 . A A . 19 PHE HD2 1 1
12 16853 1 1 19 PHE HE1 H 3.299 3.377 -1.241 1.00 . A A . 19 PHE HE1 1 1
12 16854 1 1 19 PHE HE2 H 2.445 -0.808 -0.818 1.00 . A A . 19 PHE HE2 1 1
12 16855 1 1 19 PHE HZ H 2.451 1.255 -2.205 1.00 . A A . 19 PHE HZ 1 1
12 16856 1 1 19 PHE N N 6.552 0.754 2.159 1.00 . A A . 19 PHE N 1 1
12 16857 1 1 19 PHE O O 6.419 3.050 4.750 1.00 . A A . 19 PHE O 1 1
12 16858 1 1 20 ASP C C 8.177 1.551 6.558 1.00 . A A . 20 ASP C 1 1
12 16859 1 1 20 ASP CA C 6.785 0.926 6.440 1.00 . A A . 20 ASP CA 1 1
12 16860 1 1 20 ASP CB C 6.802 -0.469 7.066 1.00 . A A . 20 ASP CB 1 1
12 16861 1 1 20 ASP CG C 7.092 -0.370 8.561 1.00 . A A . 20 ASP CG 1 1
12 16862 1 1 20 ASP H H 6.165 -0.042 4.653 1.00 . A A . 20 ASP H 1 1
12 16863 1 1 20 ASP HA H 6.078 1.541 6.981 1.00 . A A . 20 ASP HA 1 1
12 16864 1 1 20 ASP HB2 H 5.839 -0.935 6.916 1.00 . A A . 20 ASP HB2 1 1
12 16865 1 1 20 ASP HB3 H 7.566 -1.065 6.592 1.00 . A A . 20 ASP HB3 1 1
12 16866 1 1 20 ASP N N 6.361 0.835 5.043 1.00 . A A . 20 ASP N 1 1
12 16867 1 1 20 ASP O O 9.151 0.865 6.862 1.00 . A A . 20 ASP O 1 1
12 16868 1 1 20 ASP OD1 O 7.394 0.719 9.017 1.00 . A A . 20 ASP OD1 1 1
12 16869 1 1 20 ASP OD2 O 7.011 -1.386 9.229 1.00 . A A . 20 ASP OD2 1 1
12 16870 1 1 21 LYS C C 10.167 3.344 7.761 1.00 . A A . 21 LYS C 1 1
12 16871 1 1 21 LYS CA C 9.548 3.550 6.386 1.00 . A A . 21 LYS CA 1 1
12 16872 1 1 21 LYS CB C 9.373 5.056 6.121 1.00 . A A . 21 LYS CB 1 1
12 16873 1 1 21 LYS CD C 8.782 4.488 3.717 1.00 . A A . 21 LYS CD 1 1
12 16874 1 1 21 LYS CE C 10.185 4.886 3.242 1.00 . A A . 21 LYS CE 1 1
12 16875 1 1 21 LYS CG C 8.396 5.304 4.963 1.00 . A A . 21 LYS CG 1 1
12 16876 1 1 21 LYS H H 7.449 3.347 6.059 1.00 . A A . 21 LYS H 1 1
12 16877 1 1 21 LYS HA H 10.215 3.135 5.649 1.00 . A A . 21 LYS HA 1 1
12 16878 1 1 21 LYS HB2 H 8.982 5.526 7.011 1.00 . A A . 21 LYS HB2 1 1
12 16879 1 1 21 LYS HB3 H 10.331 5.495 5.882 1.00 . A A . 21 LYS HB3 1 1
12 16880 1 1 21 LYS HD2 H 8.755 3.432 3.940 1.00 . A A . 21 LYS HD2 1 1
12 16881 1 1 21 LYS HD3 H 8.076 4.696 2.930 1.00 . A A . 21 LYS HD3 1 1
12 16882 1 1 21 LYS HE2 H 10.278 5.961 3.253 1.00 . A A . 21 LYS HE2 1 1
12 16883 1 1 21 LYS HE3 H 10.929 4.452 3.891 1.00 . A A . 21 LYS HE3 1 1
12 16884 1 1 21 LYS HG2 H 7.401 5.032 5.278 1.00 . A A . 21 LYS HG2 1 1
12 16885 1 1 21 LYS HG3 H 8.412 6.356 4.712 1.00 . A A . 21 LYS HG3 1 1
12 16886 1 1 21 LYS HZ1 H 11.171 3.696 1.851 1.00 . A A . 21 LYS HZ1 1 1
12 16887 1 1 21 LYS HZ2 H 10.641 5.184 1.233 1.00 . A A . 21 LYS HZ2 1 1
12 16888 1 1 21 LYS HZ3 H 9.522 3.936 1.513 1.00 . A A . 21 LYS HZ3 1 1
12 16889 1 1 21 LYS N N 8.261 2.860 6.311 1.00 . A A . 21 LYS N 1 1
12 16890 1 1 21 LYS NZ N 10.395 4.388 1.856 1.00 . A A . 21 LYS NZ 1 1
12 16891 1 1 21 LYS O O 11.344 2.997 7.875 1.00 . A A . 21 LYS O 1 1
12 16892 1 1 22 ASP C C 10.321 1.971 10.379 1.00 . A A . 22 ASP C 1 1
12 16893 1 1 22 ASP CA C 9.885 3.417 10.160 1.00 . A A . 22 ASP CA 1 1
12 16894 1 1 22 ASP CB C 8.775 3.773 11.151 1.00 . A A . 22 ASP CB 1 1
12 16895 1 1 22 ASP CG C 8.037 5.027 10.688 1.00 . A A . 22 ASP CG 1 1
12 16896 1 1 22 ASP H H 8.465 3.888 8.674 1.00 . A A . 22 ASP H 1 1
12 16897 1 1 22 ASP HA H 10.724 4.073 10.312 1.00 . A A . 22 ASP HA 1 1
12 16898 1 1 22 ASP HB2 H 8.073 2.956 11.215 1.00 . A A . 22 ASP HB2 1 1
12 16899 1 1 22 ASP HB3 H 9.205 3.953 12.126 1.00 . A A . 22 ASP HB3 1 1
12 16900 1 1 22 ASP N N 9.382 3.572 8.808 1.00 . A A . 22 ASP N 1 1
12 16901 1 1 22 ASP O O 11.064 1.669 11.313 1.00 . A A . 22 ASP O 1 1
12 16902 1 1 22 ASP OD1 O 8.687 5.936 10.200 1.00 . A A . 22 ASP OD1 1 1
12 16903 1 1 22 ASP OD2 O 6.824 5.051 10.820 1.00 . A A . 22 ASP OD2 1 1
12 16904 1 1 23 GLY C C 9.895 -0.914 10.946 1.00 . A A . 23 GLY C 1 1
12 16905 1 1 23 GLY CA C 10.216 -0.325 9.576 1.00 . A A . 23 GLY CA 1 1
12 16906 1 1 23 GLY H H 9.278 1.390 8.770 1.00 . A A . 23 GLY H 1 1
12 16907 1 1 23 GLY HA2 H 9.668 -0.869 8.819 1.00 . A A . 23 GLY HA2 1 1
12 16908 1 1 23 GLY HA3 H 11.272 -0.428 9.390 1.00 . A A . 23 GLY HA3 1 1
12 16909 1 1 23 GLY N N 9.859 1.087 9.497 1.00 . A A . 23 GLY N 1 1
12 16910 1 1 23 GLY O O 10.679 -1.694 11.490 1.00 . A A . 23 GLY O 1 1
12 16911 1 1 24 ASP C C 7.485 -2.312 12.684 1.00 . A A . 24 ASP C 1 1
12 16912 1 1 24 ASP CA C 8.345 -1.058 12.820 1.00 . A A . 24 ASP CA 1 1
12 16913 1 1 24 ASP CB C 7.580 0.018 13.598 1.00 . A A . 24 ASP CB 1 1
12 16914 1 1 24 ASP CG C 6.190 0.227 13.008 1.00 . A A . 24 ASP CG 1 1
12 16915 1 1 24 ASP H H 8.153 0.078 11.027 1.00 . A A . 24 ASP H 1 1
12 16916 1 1 24 ASP HA H 9.232 -1.314 13.381 1.00 . A A . 24 ASP HA 1 1
12 16917 1 1 24 ASP HB2 H 7.490 -0.288 14.630 1.00 . A A . 24 ASP HB2 1 1
12 16918 1 1 24 ASP HB3 H 8.132 0.946 13.551 1.00 . A A . 24 ASP HB3 1 1
12 16919 1 1 24 ASP N N 8.742 -0.545 11.503 1.00 . A A . 24 ASP N 1 1
12 16920 1 1 24 ASP O O 7.118 -2.929 13.682 1.00 . A A . 24 ASP O 1 1
12 16921 1 1 24 ASP OD1 O 5.916 -0.334 11.965 1.00 . A A . 24 ASP OD1 1 1
12 16922 1 1 24 ASP OD2 O 5.418 0.946 13.617 1.00 . A A . 24 ASP OD2 1 1
12 16923 1 1 25 GLY C C 4.933 -3.496 10.794 1.00 . A A . 25 GLY C 1 1
12 16924 1 1 25 GLY CA C 6.355 -3.880 11.187 1.00 . A A . 25 GLY CA 1 1
12 16925 1 1 25 GLY H H 7.487 -2.149 10.690 1.00 . A A . 25 GLY H 1 1
12 16926 1 1 25 GLY HA2 H 6.803 -4.448 10.385 1.00 . A A . 25 GLY HA2 1 1
12 16927 1 1 25 GLY HA3 H 6.317 -4.498 12.076 1.00 . A A . 25 GLY HA3 1 1
12 16928 1 1 25 GLY N N 7.171 -2.689 11.444 1.00 . A A . 25 GLY N 1 1
12 16929 1 1 25 GLY O O 4.074 -4.356 10.604 1.00 . A A . 25 GLY O 1 1
12 16930 1 1 26 THR C C 3.505 -0.455 9.433 1.00 . A A . 26 THR C 1 1
12 16931 1 1 26 THR CA C 3.369 -1.692 10.312 1.00 . A A . 26 THR CA 1 1
12 16932 1 1 26 THR CB C 2.582 -1.330 11.569 1.00 . A A . 26 THR CB 1 1
12 16933 1 1 26 THR CG2 C 2.526 -2.534 12.514 1.00 . A A . 26 THR CG2 1 1
12 16934 1 1 26 THR H H 5.413 -1.554 10.847 1.00 . A A . 26 THR H 1 1
12 16935 1 1 26 THR HA H 2.828 -2.454 9.769 1.00 . A A . 26 THR HA 1 1
12 16936 1 1 26 THR HB H 1.580 -1.061 11.290 1.00 . A A . 26 THR HB 1 1
12 16937 1 1 26 THR HG1 H 2.525 0.301 12.643 1.00 . A A . 26 THR HG1 1 1
12 16938 1 1 26 THR HG21 H 3.471 -2.641 13.030 1.00 . A A . 26 THR HG21 1 1
12 16939 1 1 26 THR HG22 H 2.324 -3.429 11.945 1.00 . A A . 26 THR HG22 1 1
12 16940 1 1 26 THR HG23 H 1.737 -2.383 13.236 1.00 . A A . 26 THR HG23 1 1
12 16941 1 1 26 THR N N 4.688 -2.192 10.680 1.00 . A A . 26 THR N 1 1
12 16942 1 1 26 THR O O 4.576 0.145 9.364 1.00 . A A . 26 THR O 1 1
12 16943 1 1 26 THR OG1 O 3.208 -0.223 12.214 1.00 . A A . 26 THR OG1 1 1
12 16944 1 1 27 ILE C C 1.572 2.204 8.582 1.00 . A A . 27 ILE C 1 1
12 16945 1 1 27 ILE CA C 2.407 1.120 7.925 1.00 . A A . 27 ILE CA 1 1
12 16946 1 1 27 ILE CB C 1.826 0.785 6.556 1.00 . A A . 27 ILE CB 1 1
12 16947 1 1 27 ILE CD1 C 2.007 -0.773 4.609 1.00 . A A . 27 ILE CD1 1 1
12 16948 1 1 27 ILE CG1 C 2.729 -0.221 5.846 1.00 . A A . 27 ILE CG1 1 1
12 16949 1 1 27 ILE CG2 C 1.731 2.057 5.717 1.00 . A A . 27 ILE CG2 1 1
12 16950 1 1 27 ILE H H 1.584 -0.580 8.894 1.00 . A A . 27 ILE H 1 1
12 16951 1 1 27 ILE HA H 3.423 1.478 7.800 1.00 . A A . 27 ILE HA 1 1
12 16952 1 1 27 ILE HB H 0.845 0.363 6.675 1.00 . A A . 27 ILE HB 1 1
12 16953 1 1 27 ILE HD11 H 1.566 0.040 4.048 1.00 . A A . 27 ILE HD11 1 1
12 16954 1 1 27 ILE HD12 H 1.231 -1.455 4.922 1.00 . A A . 27 ILE HD12 1 1
12 16955 1 1 27 ILE HD13 H 2.715 -1.296 3.986 1.00 . A A . 27 ILE HD13 1 1
12 16956 1 1 27 ILE HG12 H 3.643 0.271 5.546 1.00 . A A . 27 ILE HG12 1 1
12 16957 1 1 27 ILE HG13 H 2.962 -1.033 6.519 1.00 . A A . 27 ILE HG13 1 1
12 16958 1 1 27 ILE HG21 H 1.459 1.790 4.715 1.00 . A A . 27 ILE HG21 1 1
12 16959 1 1 27 ILE HG22 H 2.690 2.558 5.713 1.00 . A A . 27 ILE HG22 1 1
12 16960 1 1 27 ILE HG23 H 0.982 2.716 6.133 1.00 . A A . 27 ILE HG23 1 1
12 16961 1 1 27 ILE N N 2.409 -0.066 8.781 1.00 . A A . 27 ILE N 1 1
12 16962 1 1 27 ILE O O 0.462 1.940 9.035 1.00 . A A . 27 ILE O 1 1
12 16963 1 1 28 THR C C 1.028 5.597 8.227 1.00 . A A . 28 THR C 1 1
12 16964 1 1 28 THR CA C 1.408 4.547 9.268 1.00 . A A . 28 THR CA 1 1
12 16965 1 1 28 THR CB C 2.305 5.176 10.341 1.00 . A A . 28 THR CB 1 1
12 16966 1 1 28 THR CG2 C 1.568 6.338 11.010 1.00 . A A . 28 THR CG2 1 1
12 16967 1 1 28 THR H H 3.006 3.565 8.263 1.00 . A A . 28 THR H 1 1
12 16968 1 1 28 THR HA H 0.501 4.188 9.741 1.00 . A A . 28 THR HA 1 1
12 16969 1 1 28 THR HB H 3.210 5.546 9.884 1.00 . A A . 28 THR HB 1 1
12 16970 1 1 28 THR HG1 H 3.376 4.521 11.830 1.00 . A A . 28 THR HG1 1 1
12 16971 1 1 28 THR HG21 H 1.594 7.197 10.361 1.00 . A A . 28 THR HG21 1 1
12 16972 1 1 28 THR HG22 H 2.050 6.580 11.946 1.00 . A A . 28 THR HG22 1 1
12 16973 1 1 28 THR HG23 H 0.542 6.057 11.196 1.00 . A A . 28 THR HG23 1 1
12 16974 1 1 28 THR N N 2.113 3.423 8.643 1.00 . A A . 28 THR N 1 1
12 16975 1 1 28 THR O O 1.545 5.597 7.109 1.00 . A A . 28 THR O 1 1
12 16976 1 1 28 THR OG1 O 2.634 4.194 11.315 1.00 . A A . 28 THR OG1 1 1
12 16977 1 1 29 THR C C 0.827 8.377 7.216 1.00 . A A . 29 THR C 1 1
12 16978 1 1 29 THR CA C -0.349 7.537 7.711 1.00 . A A . 29 THR CA 1 1
12 16979 1 1 29 THR CB C -1.331 8.450 8.453 1.00 . A A . 29 THR CB 1 1
12 16980 1 1 29 THR CG2 C -2.631 7.697 8.742 1.00 . A A . 29 THR CG2 1 1
12 16981 1 1 29 THR H H -0.262 6.431 9.510 1.00 . A A . 29 THR H 1 1
12 16982 1 1 29 THR HA H -0.857 7.088 6.869 1.00 . A A . 29 THR HA 1 1
12 16983 1 1 29 THR HB H -1.548 9.308 7.839 1.00 . A A . 29 THR HB 1 1
12 16984 1 1 29 THR HG1 H -0.315 9.725 9.517 1.00 . A A . 29 THR HG1 1 1
12 16985 1 1 29 THR HG21 H -3.133 7.480 7.813 1.00 . A A . 29 THR HG21 1 1
12 16986 1 1 29 THR HG22 H -3.271 8.309 9.362 1.00 . A A . 29 THR HG22 1 1
12 16987 1 1 29 THR HG23 H -2.408 6.774 9.257 1.00 . A A . 29 THR HG23 1 1
12 16988 1 1 29 THR N N 0.113 6.486 8.607 1.00 . A A . 29 THR N 1 1
12 16989 1 1 29 THR O O 0.894 8.745 6.044 1.00 . A A . 29 THR O 1 1
12 16990 1 1 29 THR OG1 O -0.747 8.882 9.675 1.00 . A A . 29 THR OG1 1 1
12 16991 1 1 30 LYS C C 3.865 8.696 6.894 1.00 . A A . 30 LYS C 1 1
12 16992 1 1 30 LYS CA C 2.918 9.478 7.803 1.00 . A A . 30 LYS CA 1 1
12 16993 1 1 30 LYS CB C 3.636 9.886 9.089 1.00 . A A . 30 LYS CB 1 1
12 16994 1 1 30 LYS CD C 3.430 11.208 11.206 1.00 . A A . 30 LYS CD 1 1
12 16995 1 1 30 LYS CE C 2.519 12.123 12.031 1.00 . A A . 30 LYS CE 1 1
12 16996 1 1 30 LYS CG C 2.735 10.829 9.896 1.00 . A A . 30 LYS CG 1 1
12 16997 1 1 30 LYS H H 1.624 8.350 9.039 1.00 . A A . 30 LYS H 1 1
12 16998 1 1 30 LYS HA H 2.598 10.370 7.285 1.00 . A A . 30 LYS HA 1 1
12 16999 1 1 30 LYS HB2 H 3.856 9.005 9.675 1.00 . A A . 30 LYS HB2 1 1
12 17000 1 1 30 LYS HB3 H 4.556 10.395 8.843 1.00 . A A . 30 LYS HB3 1 1
12 17001 1 1 30 LYS HD2 H 3.645 10.311 11.768 1.00 . A A . 30 LYS HD2 1 1
12 17002 1 1 30 LYS HD3 H 4.352 11.725 10.987 1.00 . A A . 30 LYS HD3 1 1
12 17003 1 1 30 LYS HE2 H 2.319 13.028 11.479 1.00 . A A . 30 LYS HE2 1 1
12 17004 1 1 30 LYS HE3 H 1.589 11.613 12.239 1.00 . A A . 30 LYS HE3 1 1
12 17005 1 1 30 LYS HG2 H 2.541 11.722 9.320 1.00 . A A . 30 LYS HG2 1 1
12 17006 1 1 30 LYS HG3 H 1.801 10.332 10.117 1.00 . A A . 30 LYS HG3 1 1
12 17007 1 1 30 LYS HZ1 H 3.155 11.646 13.955 1.00 . A A . 30 LYS HZ1 1 1
12 17008 1 1 30 LYS HZ2 H 2.708 13.269 13.758 1.00 . A A . 30 LYS HZ2 1 1
12 17009 1 1 30 LYS HZ3 H 4.185 12.716 13.129 1.00 . A A . 30 LYS HZ3 1 1
12 17010 1 1 30 LYS N N 1.740 8.679 8.129 1.00 . A A . 30 LYS N 1 1
12 17011 1 1 30 LYS NZ N 3.194 12.464 13.315 1.00 . A A . 30 LYS NZ 1 1
12 17012 1 1 30 LYS O O 4.400 9.239 5.927 1.00 . A A . 30 LYS O 1 1
12 17013 1 1 31 GLU C C 4.468 6.547 4.960 1.00 . A A . 31 GLU C 1 1
12 17014 1 1 31 GLU CA C 4.942 6.567 6.408 1.00 . A A . 31 GLU CA 1 1
12 17015 1 1 31 GLU CB C 4.945 5.139 6.976 1.00 . A A . 31 GLU CB 1 1
12 17016 1 1 31 GLU CD C 5.736 3.688 8.865 1.00 . A A . 31 GLU CD 1 1
12 17017 1 1 31 GLU CG C 5.770 5.093 8.266 1.00 . A A . 31 GLU CG 1 1
12 17018 1 1 31 GLU H H 3.605 7.035 7.987 1.00 . A A . 31 GLU H 1 1
12 17019 1 1 31 GLU HA H 5.944 6.962 6.445 1.00 . A A . 31 GLU HA 1 1
12 17020 1 1 31 GLU HB2 H 3.929 4.841 7.193 1.00 . A A . 31 GLU HB2 1 1
12 17021 1 1 31 GLU HB3 H 5.371 4.465 6.254 1.00 . A A . 31 GLU HB3 1 1
12 17022 1 1 31 GLU HG2 H 6.792 5.366 8.047 1.00 . A A . 31 GLU HG2 1 1
12 17023 1 1 31 GLU HG3 H 5.359 5.793 8.977 1.00 . A A . 31 GLU HG3 1 1
12 17024 1 1 31 GLU N N 4.063 7.415 7.208 1.00 . A A . 31 GLU N 1 1
12 17025 1 1 31 GLU O O 5.168 7.005 4.056 1.00 . A A . 31 GLU O 1 1
12 17026 1 1 31 GLU OE1 O 4.660 3.122 8.938 1.00 . A A . 31 GLU OE1 1 1
12 17027 1 1 31 GLU OE2 O 6.788 3.199 9.239 1.00 . A A . 31 GLU OE2 1 1
12 17028 1 1 32 LEU C C 2.511 7.398 2.857 1.00 . A A . 32 LEU C 1 1
12 17029 1 1 32 LEU CA C 2.696 5.988 3.417 1.00 . A A . 32 LEU CA 1 1
12 17030 1 1 32 LEU CB C 1.348 5.225 3.481 1.00 . A A . 32 LEU CB 1 1
12 17031 1 1 32 LEU CD1 C -0.555 4.638 1.904 1.00 . A A . 32 LEU CD1 1 1
12 17032 1 1 32 LEU CD2 C -0.626 6.797 3.196 1.00 . A A . 32 LEU CD2 1 1
12 17033 1 1 32 LEU CG C 0.289 5.781 2.474 1.00 . A A . 32 LEU CG 1 1
12 17034 1 1 32 LEU H H 2.747 5.699 5.512 1.00 . A A . 32 LEU H 1 1
12 17035 1 1 32 LEU HA H 3.381 5.445 2.774 1.00 . A A . 32 LEU HA 1 1
12 17036 1 1 32 LEU HB2 H 1.535 4.188 3.260 1.00 . A A . 32 LEU HB2 1 1
12 17037 1 1 32 LEU HB3 H 0.958 5.301 4.491 1.00 . A A . 32 LEU HB3 1 1
12 17038 1 1 32 LEU HD11 H 0.079 3.993 1.317 1.00 . A A . 32 LEU HD11 1 1
12 17039 1 1 32 LEU HD12 H -1.327 5.050 1.279 1.00 . A A . 32 LEU HD12 1 1
12 17040 1 1 32 LEU HD13 H -1.002 4.074 2.709 1.00 . A A . 32 LEU HD13 1 1
12 17041 1 1 32 LEU HD21 H -0.064 7.321 3.954 1.00 . A A . 32 LEU HD21 1 1
12 17042 1 1 32 LEU HD22 H -1.449 6.282 3.664 1.00 . A A . 32 LEU HD22 1 1
12 17043 1 1 32 LEU HD23 H -1.008 7.511 2.487 1.00 . A A . 32 LEU HD23 1 1
12 17044 1 1 32 LEU HG H 0.778 6.268 1.648 1.00 . A A . 32 LEU HG 1 1
12 17045 1 1 32 LEU N N 3.267 6.036 4.752 1.00 . A A . 32 LEU N 1 1
12 17046 1 1 32 LEU O O 2.824 7.654 1.693 1.00 . A A . 32 LEU O 1 1
12 17047 1 1 33 GLY C C 2.974 10.251 2.603 1.00 . A A . 33 GLY C 1 1
12 17048 1 1 33 GLY CA C 1.726 9.647 3.218 1.00 . A A . 33 GLY CA 1 1
12 17049 1 1 33 GLY H H 1.730 8.037 4.579 1.00 . A A . 33 GLY H 1 1
12 17050 1 1 33 GLY HA2 H 0.938 9.624 2.484 1.00 . A A . 33 GLY HA2 1 1
12 17051 1 1 33 GLY HA3 H 1.419 10.250 4.057 1.00 . A A . 33 GLY HA3 1 1
12 17052 1 1 33 GLY N N 1.980 8.296 3.671 1.00 . A A . 33 GLY N 1 1
12 17053 1 1 33 GLY O O 2.916 10.876 1.541 1.00 . A A . 33 GLY O 1 1
12 17054 1 1 34 THR C C 5.694 9.951 1.422 1.00 . A A . 34 THR C 1 1
12 17055 1 1 34 THR CA C 5.365 10.575 2.774 1.00 . A A . 34 THR CA 1 1
12 17056 1 1 34 THR CB C 6.485 10.267 3.769 1.00 . A A . 34 THR CB 1 1
12 17057 1 1 34 THR CG2 C 7.752 11.031 3.377 1.00 . A A . 34 THR CG2 1 1
12 17058 1 1 34 THR H H 4.086 9.550 4.110 1.00 . A A . 34 THR H 1 1
12 17059 1 1 34 THR HA H 5.282 11.644 2.659 1.00 . A A . 34 THR HA 1 1
12 17060 1 1 34 THR HB H 6.692 9.208 3.763 1.00 . A A . 34 THR HB 1 1
12 17061 1 1 34 THR HG1 H 6.512 11.495 5.276 1.00 . A A . 34 THR HG1 1 1
12 17062 1 1 34 THR HG21 H 7.615 12.084 3.581 1.00 . A A . 34 THR HG21 1 1
12 17063 1 1 34 THR HG22 H 7.947 10.889 2.325 1.00 . A A . 34 THR HG22 1 1
12 17064 1 1 34 THR HG23 H 8.587 10.659 3.951 1.00 . A A . 34 THR HG23 1 1
12 17065 1 1 34 THR N N 4.103 10.055 3.269 1.00 . A A . 34 THR N 1 1
12 17066 1 1 34 THR O O 6.105 10.646 0.495 1.00 . A A . 34 THR O 1 1
12 17067 1 1 34 THR OG1 O 6.079 10.662 5.071 1.00 . A A . 34 THR OG1 1 1
12 17068 1 1 35 VAL C C 4.895 8.460 -1.071 1.00 . A A . 35 VAL C 1 1
12 17069 1 1 35 VAL CA C 5.782 7.937 0.059 1.00 . A A . 35 VAL CA 1 1
12 17070 1 1 35 VAL CB C 5.531 6.431 0.237 1.00 . A A . 35 VAL CB 1 1
12 17071 1 1 35 VAL CG1 C 5.807 5.693 -1.080 1.00 . A A . 35 VAL CG1 1 1
12 17072 1 1 35 VAL CG2 C 6.454 5.883 1.327 1.00 . A A . 35 VAL CG2 1 1
12 17073 1 1 35 VAL H H 5.174 8.118 2.071 1.00 . A A . 35 VAL H 1 1
12 17074 1 1 35 VAL HA H 6.817 8.085 -0.208 1.00 . A A . 35 VAL HA 1 1
12 17075 1 1 35 VAL HB H 4.502 6.272 0.525 1.00 . A A . 35 VAL HB 1 1
12 17076 1 1 35 VAL HG11 H 4.984 5.848 -1.761 1.00 . A A . 35 VAL HG11 1 1
12 17077 1 1 35 VAL HG12 H 5.918 4.633 -0.885 1.00 . A A . 35 VAL HG12 1 1
12 17078 1 1 35 VAL HG13 H 6.716 6.072 -1.520 1.00 . A A . 35 VAL HG13 1 1
12 17079 1 1 35 VAL HG21 H 6.474 6.569 2.161 1.00 . A A . 35 VAL HG21 1 1
12 17080 1 1 35 VAL HG22 H 7.453 5.767 0.933 1.00 . A A . 35 VAL HG22 1 1
12 17081 1 1 35 VAL HG23 H 6.086 4.923 1.659 1.00 . A A . 35 VAL HG23 1 1
12 17082 1 1 35 VAL N N 5.506 8.635 1.307 1.00 . A A . 35 VAL N 1 1
12 17083 1 1 35 VAL O O 5.351 8.636 -2.192 1.00 . A A . 35 VAL O 1 1
12 17084 1 1 36 MET C C 3.113 10.663 -2.231 1.00 . A A . 36 MET C 1 1
12 17085 1 1 36 MET CA C 2.717 9.250 -1.777 1.00 . A A . 36 MET CA 1 1
12 17086 1 1 36 MET CB C 1.292 9.258 -1.225 1.00 . A A . 36 MET CB 1 1
12 17087 1 1 36 MET CE C -1.026 7.109 -2.782 1.00 . A A . 36 MET CE 1 1
12 17088 1 1 36 MET CG C 0.851 7.816 -0.943 1.00 . A A . 36 MET CG 1 1
12 17089 1 1 36 MET H H 3.351 8.620 0.176 1.00 . A A . 36 MET H 1 1
12 17090 1 1 36 MET HA H 2.753 8.600 -2.634 1.00 . A A . 36 MET HA 1 1
12 17091 1 1 36 MET HB2 H 1.266 9.830 -0.307 1.00 . A A . 36 MET HB2 1 1
12 17092 1 1 36 MET HB3 H 0.629 9.704 -1.947 1.00 . A A . 36 MET HB3 1 1
12 17093 1 1 36 MET HE1 H -1.307 8.111 -2.489 1.00 . A A . 36 MET HE1 1 1
12 17094 1 1 36 MET HE2 H -1.582 6.387 -2.197 1.00 . A A . 36 MET HE2 1 1
12 17095 1 1 36 MET HE3 H -1.244 6.965 -3.827 1.00 . A A . 36 MET HE3 1 1
12 17096 1 1 36 MET HG2 H 1.573 7.345 -0.290 1.00 . A A . 36 MET HG2 1 1
12 17097 1 1 36 MET HG3 H -0.114 7.826 -0.458 1.00 . A A . 36 MET HG3 1 1
12 17098 1 1 36 MET N N 3.636 8.732 -0.760 1.00 . A A . 36 MET N 1 1
12 17099 1 1 36 MET O O 3.170 10.945 -3.429 1.00 . A A . 36 MET O 1 1
12 17100 1 1 36 MET SD S 0.744 6.880 -2.491 1.00 . A A . 36 MET SD 1 1
12 17101 1 1 37 ARG C C 5.157 12.946 -2.233 1.00 . A A . 37 ARG C 1 1
12 17102 1 1 37 ARG CA C 3.771 12.911 -1.587 1.00 . A A . 37 ARG CA 1 1
12 17103 1 1 37 ARG CB C 3.744 13.776 -0.329 1.00 . A A . 37 ARG CB 1 1
12 17104 1 1 37 ARG CD C 3.722 16.130 0.455 1.00 . A A . 37 ARG CD 1 1
12 17105 1 1 37 ARG CG C 3.997 15.231 -0.732 1.00 . A A . 37 ARG CG 1 1
12 17106 1 1 37 ARG CZ C 3.730 18.531 0.911 1.00 . A A . 37 ARG CZ 1 1
12 17107 1 1 37 ARG H H 3.326 11.235 -0.343 1.00 . A A . 37 ARG H 1 1
12 17108 1 1 37 ARG HA H 3.057 13.321 -2.282 1.00 . A A . 37 ARG HA 1 1
12 17109 1 1 37 ARG HB2 H 2.776 13.691 0.145 1.00 . A A . 37 ARG HB2 1 1
12 17110 1 1 37 ARG HB3 H 4.515 13.450 0.353 1.00 . A A . 37 ARG HB3 1 1
12 17111 1 1 37 ARG HD2 H 2.675 16.066 0.706 1.00 . A A . 37 ARG HD2 1 1
12 17112 1 1 37 ARG HD3 H 4.315 15.797 1.288 1.00 . A A . 37 ARG HD3 1 1
12 17113 1 1 37 ARG HE H 4.549 17.690 -0.714 1.00 . A A . 37 ARG HE 1 1
12 17114 1 1 37 ARG HG2 H 5.024 15.349 -1.041 1.00 . A A . 37 ARG HG2 1 1
12 17115 1 1 37 ARG HG3 H 3.342 15.507 -1.545 1.00 . A A . 37 ARG HG3 1 1
12 17116 1 1 37 ARG HH11 H 2.827 17.386 2.293 1.00 . A A . 37 ARG HH11 1 1
12 17117 1 1 37 ARG HH12 H 2.835 19.087 2.618 1.00 . A A . 37 ARG HH12 1 1
12 17118 1 1 37 ARG HH21 H 4.548 19.917 -0.289 1.00 . A A . 37 ARG HH21 1 1
12 17119 1 1 37 ARG HH22 H 3.809 20.521 1.156 1.00 . A A . 37 ARG HH22 1 1
12 17120 1 1 37 ARG N N 3.389 11.536 -1.268 1.00 . A A . 37 ARG N 1 1
12 17121 1 1 37 ARG NE N 4.062 17.510 0.119 1.00 . A A . 37 ARG NE 1 1
12 17122 1 1 37 ARG NH1 N 3.080 18.316 2.028 1.00 . A A . 37 ARG NH1 1 1
12 17123 1 1 37 ARG NH2 N 4.054 19.751 0.565 1.00 . A A . 37 ARG NH2 1 1
12 17124 1 1 37 ARG O O 5.351 13.573 -3.274 1.00 . A A . 37 ARG O 1 1
12 17125 1 1 38 SER C C 7.512 11.825 -3.560 1.00 . A A . 38 SER C 1 1
12 17126 1 1 38 SER CA C 7.490 12.257 -2.100 1.00 . A A . 38 SER CA 1 1
12 17127 1 1 38 SER CB C 8.334 11.285 -1.274 1.00 . A A . 38 SER CB 1 1
12 17128 1 1 38 SER H H 5.917 11.845 -0.747 1.00 . A A . 38 SER H 1 1
12 17129 1 1 38 SER HA H 7.916 13.243 -2.019 1.00 . A A . 38 SER HA 1 1
12 17130 1 1 38 SER HB2 H 8.564 11.726 -0.317 1.00 . A A . 38 SER HB2 1 1
12 17131 1 1 38 SER HB3 H 7.779 10.371 -1.121 1.00 . A A . 38 SER HB3 1 1
12 17132 1 1 38 SER HG H 9.981 11.842 -2.147 1.00 . A A . 38 SER HG 1 1
12 17133 1 1 38 SER N N 6.121 12.284 -1.595 1.00 . A A . 38 SER N 1 1
12 17134 1 1 38 SER O O 8.471 12.102 -4.280 1.00 . A A . 38 SER O 1 1
12 17135 1 1 38 SER OG O 9.544 11.007 -1.965 1.00 . A A . 38 SER OG 1 1
12 17136 1 1 39 LEU C C 5.873 11.790 -6.303 1.00 . A A . 39 LEU C 1 1
12 17137 1 1 39 LEU CA C 6.367 10.684 -5.377 1.00 . A A . 39 LEU CA 1 1
12 17138 1 1 39 LEU CB C 5.429 9.480 -5.449 1.00 . A A . 39 LEU CB 1 1
12 17139 1 1 39 LEU CD1 C 5.110 7.144 -4.569 1.00 . A A . 39 LEU CD1 1 1
12 17140 1 1 39 LEU CD2 C 7.148 7.671 -5.932 1.00 . A A . 39 LEU CD2 1 1
12 17141 1 1 39 LEU CG C 6.145 8.231 -4.896 1.00 . A A . 39 LEU CG 1 1
12 17142 1 1 39 LEU H H 5.712 10.956 -3.378 1.00 . A A . 39 LEU H 1 1
12 17143 1 1 39 LEU HA H 7.347 10.382 -5.704 1.00 . A A . 39 LEU HA 1 1
12 17144 1 1 39 LEU HB2 H 4.553 9.687 -4.850 1.00 . A A . 39 LEU HB2 1 1
12 17145 1 1 39 LEU HB3 H 5.133 9.309 -6.473 1.00 . A A . 39 LEU HB3 1 1
12 17146 1 1 39 LEU HD11 H 4.305 7.568 -3.987 1.00 . A A . 39 LEU HD11 1 1
12 17147 1 1 39 LEU HD12 H 5.583 6.354 -4.006 1.00 . A A . 39 LEU HD12 1 1
12 17148 1 1 39 LEU HD13 H 4.714 6.741 -5.487 1.00 . A A . 39 LEU HD13 1 1
12 17149 1 1 39 LEU HD21 H 7.368 6.636 -5.698 1.00 . A A . 39 LEU HD21 1 1
12 17150 1 1 39 LEU HD22 H 8.065 8.240 -5.901 1.00 . A A . 39 LEU HD22 1 1
12 17151 1 1 39 LEU HD23 H 6.725 7.730 -6.923 1.00 . A A . 39 LEU HD23 1 1
12 17152 1 1 39 LEU HG H 6.679 8.505 -3.995 1.00 . A A . 39 LEU HG 1 1
12 17153 1 1 39 LEU N N 6.452 11.147 -3.993 1.00 . A A . 39 LEU N 1 1
12 17154 1 1 39 LEU O O 5.981 11.678 -7.522 1.00 . A A . 39 LEU O 1 1
12 17155 1 1 40 GLY C C 3.364 13.974 -6.684 1.00 . A A . 40 GLY C 1 1
12 17156 1 1 40 GLY CA C 4.877 14.007 -6.504 1.00 . A A . 40 GLY CA 1 1
12 17157 1 1 40 GLY H H 5.315 12.910 -4.747 1.00 . A A . 40 GLY H 1 1
12 17158 1 1 40 GLY HA2 H 5.149 14.920 -5.995 1.00 . A A . 40 GLY HA2 1 1
12 17159 1 1 40 GLY HA3 H 5.347 13.999 -7.480 1.00 . A A . 40 GLY HA3 1 1
12 17160 1 1 40 GLY N N 5.357 12.869 -5.721 1.00 . A A . 40 GLY N 1 1
12 17161 1 1 40 GLY O O 2.825 14.642 -7.566 1.00 . A A . 40 GLY O 1 1
12 17162 1 1 41 GLN C C 0.548 14.264 -5.213 1.00 . A A . 41 GLN C 1 1
12 17163 1 1 41 GLN CA C 1.226 13.095 -5.942 1.00 . A A . 41 GLN CA 1 1
12 17164 1 1 41 GLN CB C 0.766 11.769 -5.340 1.00 . A A . 41 GLN CB 1 1
12 17165 1 1 41 GLN CD C 0.672 10.599 -7.572 1.00 . A A . 41 GLN CD 1 1
12 17166 1 1 41 GLN CG C 1.300 10.599 -6.178 1.00 . A A . 41 GLN CG 1 1
12 17167 1 1 41 GLN H H 3.159 12.687 -5.165 1.00 . A A . 41 GLN H 1 1
12 17168 1 1 41 GLN HA H 0.935 13.122 -6.981 1.00 . A A . 41 GLN HA 1 1
12 17169 1 1 41 GLN HB2 H 1.138 11.686 -4.328 1.00 . A A . 41 GLN HB2 1 1
12 17170 1 1 41 GLN HB3 H -0.304 11.739 -5.331 1.00 . A A . 41 GLN HB3 1 1
12 17171 1 1 41 GLN HE21 H 2.414 10.769 -8.517 1.00 . A A . 41 GLN HE21 1 1
12 17172 1 1 41 GLN HE22 H 1.052 10.690 -9.525 1.00 . A A . 41 GLN HE22 1 1
12 17173 1 1 41 GLN HG2 H 2.372 10.683 -6.268 1.00 . A A . 41 GLN HG2 1 1
12 17174 1 1 41 GLN HG3 H 1.057 9.671 -5.681 1.00 . A A . 41 GLN HG3 1 1
12 17175 1 1 41 GLN N N 2.680 13.199 -5.851 1.00 . A A . 41 GLN N 1 1
12 17176 1 1 41 GLN NE2 N 1.445 10.695 -8.626 1.00 . A A . 41 GLN NE2 1 1
12 17177 1 1 41 GLN O O 0.795 14.502 -4.031 1.00 . A A . 41 GLN O 1 1
12 17178 1 1 41 GLN OE1 O -0.549 10.509 -7.704 1.00 . A A . 41 GLN OE1 1 1
12 17179 1 1 42 ASN C C -1.524 15.865 -3.978 1.00 . A A . 42 ASN C 1 1
12 17180 1 1 42 ASN CA C -1.003 16.152 -5.393 1.00 . A A . 42 ASN CA 1 1
12 17181 1 1 42 ASN CB C -2.181 16.516 -6.318 1.00 . A A . 42 ASN CB 1 1
12 17182 1 1 42 ASN CG C -1.705 17.426 -7.449 1.00 . A A . 42 ASN CG 1 1
12 17183 1 1 42 ASN H H -0.439 14.755 -6.884 1.00 . A A . 42 ASN H 1 1
12 17184 1 1 42 ASN HA H -0.316 16.980 -5.354 1.00 . A A . 42 ASN HA 1 1
12 17185 1 1 42 ASN HB2 H -2.588 15.612 -6.743 1.00 . A A . 42 ASN HB2 1 1
12 17186 1 1 42 ASN HB3 H -2.956 17.022 -5.756 1.00 . A A . 42 ASN HB3 1 1
12 17187 1 1 42 ASN HD21 H -0.904 15.940 -8.495 1.00 . A A . 42 ASN HD21 1 1
12 17188 1 1 42 ASN HD22 H -0.758 17.477 -9.197 1.00 . A A . 42 ASN HD22 1 1
12 17189 1 1 42 ASN N N -0.296 14.993 -5.945 1.00 . A A . 42 ASN N 1 1
12 17190 1 1 42 ASN ND2 N -1.069 16.905 -8.465 1.00 . A A . 42 ASN ND2 1 1
12 17191 1 1 42 ASN O O -1.756 14.712 -3.621 1.00 . A A . 42 ASN O 1 1
12 17192 1 1 42 ASN OD1 O -1.914 18.638 -7.404 1.00 . A A . 42 ASN OD1 1 1
12 17193 1 1 43 PRO C C -3.335 15.664 -1.718 1.00 . A A . 43 PRO C 1 1
12 17194 1 1 43 PRO CA C -2.239 16.725 -1.786 1.00 . A A . 43 PRO CA 1 1
12 17195 1 1 43 PRO CB C -2.784 18.118 -1.433 1.00 . A A . 43 PRO CB 1 1
12 17196 1 1 43 PRO CD C -1.474 18.312 -3.489 1.00 . A A . 43 PRO CD 1 1
12 17197 1 1 43 PRO CG C -1.988 19.086 -2.265 1.00 . A A . 43 PRO CG 1 1
12 17198 1 1 43 PRO HA H -1.431 16.470 -1.117 1.00 . A A . 43 PRO HA 1 1
12 17199 1 1 43 PRO HB2 H -3.837 18.184 -1.682 1.00 . A A . 43 PRO HB2 1 1
12 17200 1 1 43 PRO HB3 H -2.638 18.323 -0.382 1.00 . A A . 43 PRO HB3 1 1
12 17201 1 1 43 PRO HD2 H -2.019 18.605 -4.375 1.00 . A A . 43 PRO HD2 1 1
12 17202 1 1 43 PRO HD3 H -0.417 18.481 -3.626 1.00 . A A . 43 PRO HD3 1 1
12 17203 1 1 43 PRO HG2 H -2.619 19.912 -2.581 1.00 . A A . 43 PRO HG2 1 1
12 17204 1 1 43 PRO HG3 H -1.149 19.467 -1.696 1.00 . A A . 43 PRO HG3 1 1
12 17205 1 1 43 PRO N N -1.722 16.892 -3.173 1.00 . A A . 43 PRO N 1 1
12 17206 1 1 43 PRO O O -4.497 15.940 -2.019 1.00 . A A . 43 PRO O 1 1
12 17207 1 1 44 THR C C -3.691 12.589 0.103 1.00 . A A . 44 THR C 1 1
12 17208 1 1 44 THR CA C -3.906 13.347 -1.204 1.00 . A A . 44 THR CA 1 1
12 17209 1 1 44 THR CB C -3.743 12.403 -2.396 1.00 . A A . 44 THR CB 1 1
12 17210 1 1 44 THR CG2 C -2.331 11.813 -2.410 1.00 . A A . 44 THR CG2 1 1
12 17211 1 1 44 THR H H -2.017 14.302 -1.084 1.00 . A A . 44 THR H 1 1
12 17212 1 1 44 THR HA H -4.916 13.739 -1.209 1.00 . A A . 44 THR HA 1 1
12 17213 1 1 44 THR HB H -3.905 12.952 -3.309 1.00 . A A . 44 THR HB 1 1
12 17214 1 1 44 THR HG1 H -5.473 11.617 -2.806 1.00 . A A . 44 THR HG1 1 1
12 17215 1 1 44 THR HG21 H -2.213 11.137 -1.576 1.00 . A A . 44 THR HG21 1 1
12 17216 1 1 44 THR HG22 H -1.607 12.611 -2.331 1.00 . A A . 44 THR HG22 1 1
12 17217 1 1 44 THR HG23 H -2.176 11.276 -3.333 1.00 . A A . 44 THR HG23 1 1
12 17218 1 1 44 THR N N -2.956 14.453 -1.314 1.00 . A A . 44 THR N 1 1
12 17219 1 1 44 THR O O -4.413 11.640 0.412 1.00 . A A . 44 THR O 1 1
12 17220 1 1 44 THR OG1 O -4.698 11.355 -2.304 1.00 . A A . 44 THR OG1 1 1
12 17221 1 1 45 GLU C C -3.656 12.344 3.030 1.00 . A A . 45 GLU C 1 1
12 17222 1 1 45 GLU CA C -2.402 12.399 2.156 1.00 . A A . 45 GLU CA 1 1
12 17223 1 1 45 GLU CB C -1.293 13.186 2.871 1.00 . A A . 45 GLU CB 1 1
12 17224 1 1 45 GLU CD C -0.657 15.411 3.834 1.00 . A A . 45 GLU CD 1 1
12 17225 1 1 45 GLU CG C -1.779 14.602 3.186 1.00 . A A . 45 GLU CG 1 1
12 17226 1 1 45 GLU H H -2.170 13.799 0.585 1.00 . A A . 45 GLU H 1 1
12 17227 1 1 45 GLU HA H -2.055 11.392 1.978 1.00 . A A . 45 GLU HA 1 1
12 17228 1 1 45 GLU HB2 H -1.029 12.680 3.790 1.00 . A A . 45 GLU HB2 1 1
12 17229 1 1 45 GLU HB3 H -0.426 13.241 2.231 1.00 . A A . 45 GLU HB3 1 1
12 17230 1 1 45 GLU HG2 H -2.083 15.084 2.272 1.00 . A A . 45 GLU HG2 1 1
12 17231 1 1 45 GLU HG3 H -2.618 14.553 3.864 1.00 . A A . 45 GLU HG3 1 1
12 17232 1 1 45 GLU N N -2.702 13.029 0.876 1.00 . A A . 45 GLU N 1 1
12 17233 1 1 45 GLU O O -3.741 11.550 3.968 1.00 . A A . 45 GLU O 1 1
12 17234 1 1 45 GLU OE1 O 0.467 15.311 3.366 1.00 . A A . 45 GLU OE1 1 1
12 17235 1 1 45 GLU OE2 O -0.933 16.110 4.794 1.00 . A A . 45 GLU OE2 1 1
12 17236 1 1 46 ALA C C -6.775 12.039 3.015 1.00 . A A . 46 ALA C 1 1
12 17237 1 1 46 ALA CA C -5.890 13.208 3.435 1.00 . A A . 46 ALA CA 1 1
12 17238 1 1 46 ALA CB C -6.614 14.531 3.178 1.00 . A A . 46 ALA CB 1 1
12 17239 1 1 46 ALA H H -4.518 13.764 1.918 1.00 . A A . 46 ALA H 1 1
12 17240 1 1 46 ALA HA H -5.677 13.124 4.490 1.00 . A A . 46 ALA HA 1 1
12 17241 1 1 46 ALA HB1 H -7.554 14.538 3.709 1.00 . A A . 46 ALA HB1 1 1
12 17242 1 1 46 ALA HB2 H -6.795 14.642 2.119 1.00 . A A . 46 ALA HB2 1 1
12 17243 1 1 46 ALA HB3 H -5.999 15.349 3.525 1.00 . A A . 46 ALA HB3 1 1
12 17244 1 1 46 ALA N N -4.634 13.179 2.694 1.00 . A A . 46 ALA N 1 1
12 17245 1 1 46 ALA O O -7.430 11.406 3.845 1.00 . A A . 46 ALA O 1 1
12 17246 1 1 47 GLU C C -7.169 9.360 1.833 1.00 . A A . 47 GLU C 1 1
12 17247 1 1 47 GLU CA C -7.580 10.668 1.171 1.00 . A A . 47 GLU CA 1 1
12 17248 1 1 47 GLU CB C -7.353 10.585 -0.350 1.00 . A A . 47 GLU CB 1 1
12 17249 1 1 47 GLU CD C -8.620 8.433 -0.589 1.00 . A A . 47 GLU CD 1 1
12 17250 1 1 47 GLU CG C -8.529 9.884 -1.040 1.00 . A A . 47 GLU CG 1 1
12 17251 1 1 47 GLU H H -6.239 12.305 1.109 1.00 . A A . 47 GLU H 1 1
12 17252 1 1 47 GLU HA H -8.624 10.856 1.367 1.00 . A A . 47 GLU HA 1 1
12 17253 1 1 47 GLU HB2 H -7.262 11.586 -0.746 1.00 . A A . 47 GLU HB2 1 1
12 17254 1 1 47 GLU HB3 H -6.445 10.039 -0.553 1.00 . A A . 47 GLU HB3 1 1
12 17255 1 1 47 GLU HG2 H -9.449 10.393 -0.793 1.00 . A A . 47 GLU HG2 1 1
12 17256 1 1 47 GLU HG3 H -8.382 9.915 -2.111 1.00 . A A . 47 GLU HG3 1 1
12 17257 1 1 47 GLU N N -6.783 11.762 1.715 1.00 . A A . 47 GLU N 1 1
12 17258 1 1 47 GLU O O -8.015 8.582 2.276 1.00 . A A . 47 GLU O 1 1
12 17259 1 1 47 GLU OE1 O -7.581 7.826 -0.395 1.00 . A A . 47 GLU OE1 1 1
12 17260 1 1 47 GLU OE2 O -9.730 7.950 -0.451 1.00 . A A . 47 GLU OE2 1 1
12 17261 1 1 48 LEU C C -5.686 7.894 4.006 1.00 . A A . 48 LEU C 1 1
12 17262 1 1 48 LEU CA C -5.344 7.917 2.517 1.00 . A A . 48 LEU CA 1 1
12 17263 1 1 48 LEU CB C -3.824 7.857 2.330 1.00 . A A . 48 LEU CB 1 1
12 17264 1 1 48 LEU CD1 C -3.895 5.879 0.729 1.00 . A A . 48 LEU CD1 1 1
12 17265 1 1 48 LEU CD2 C -4.189 8.237 -0.123 1.00 . A A . 48 LEU CD2 1 1
12 17266 1 1 48 LEU CG C -3.474 7.354 0.913 1.00 . A A . 48 LEU CG 1 1
12 17267 1 1 48 LEU H H -5.237 9.791 1.533 1.00 . A A . 48 LEU H 1 1
12 17268 1 1 48 LEU HA H -5.795 7.062 2.044 1.00 . A A . 48 LEU HA 1 1
12 17269 1 1 48 LEU HB2 H -3.414 8.849 2.467 1.00 . A A . 48 LEU HB2 1 1
12 17270 1 1 48 LEU HB3 H -3.397 7.194 3.062 1.00 . A A . 48 LEU HB3 1 1
12 17271 1 1 48 LEU HD11 H -4.903 5.823 0.340 1.00 . A A . 48 LEU HD11 1 1
12 17272 1 1 48 LEU HD12 H -3.846 5.359 1.675 1.00 . A A . 48 LEU HD12 1 1
12 17273 1 1 48 LEU HD13 H -3.222 5.403 0.029 1.00 . A A . 48 LEU HD13 1 1
12 17274 1 1 48 LEU HD21 H -3.746 8.082 -1.097 1.00 . A A . 48 LEU HD21 1 1
12 17275 1 1 48 LEU HD22 H -4.090 9.277 0.156 1.00 . A A . 48 LEU HD22 1 1
12 17276 1 1 48 LEU HD23 H -5.232 7.971 -0.158 1.00 . A A . 48 LEU HD23 1 1
12 17277 1 1 48 LEU HG H -2.403 7.428 0.766 1.00 . A A . 48 LEU HG 1 1
12 17278 1 1 48 LEU N N -5.860 9.130 1.901 1.00 . A A . 48 LEU N 1 1
12 17279 1 1 48 LEU O O -6.228 6.914 4.514 1.00 . A A . 48 LEU O 1 1
12 17280 1 1 49 GLN C C -7.044 8.614 6.434 1.00 . A A . 49 GLN C 1 1
12 17281 1 1 49 GLN CA C -5.623 9.071 6.127 1.00 . A A . 49 GLN CA 1 1
12 17282 1 1 49 GLN CB C -5.429 10.523 6.591 1.00 . A A . 49 GLN CB 1 1
12 17283 1 1 49 GLN CD C -3.721 12.313 6.970 1.00 . A A . 49 GLN CD 1 1
12 17284 1 1 49 GLN CG C -3.944 10.812 6.816 1.00 . A A . 49 GLN CG 1 1
12 17285 1 1 49 GLN H H -4.901 9.722 4.238 1.00 . A A . 49 GLN H 1 1
12 17286 1 1 49 GLN HA H -4.929 8.433 6.656 1.00 . A A . 49 GLN HA 1 1
12 17287 1 1 49 GLN HB2 H -5.810 11.191 5.834 1.00 . A A . 49 GLN HB2 1 1
12 17288 1 1 49 GLN HB3 H -5.964 10.685 7.515 1.00 . A A . 49 GLN HB3 1 1
12 17289 1 1 49 GLN HE21 H -1.956 12.106 7.858 1.00 . A A . 49 GLN HE21 1 1
12 17290 1 1 49 GLN HE22 H -2.471 13.708 7.641 1.00 . A A . 49 GLN HE22 1 1
12 17291 1 1 49 GLN HG2 H -3.628 10.313 7.719 1.00 . A A . 49 GLN HG2 1 1
12 17292 1 1 49 GLN HG3 H -3.371 10.443 5.980 1.00 . A A . 49 GLN HG3 1 1
12 17293 1 1 49 GLN N N -5.357 8.981 4.697 1.00 . A A . 49 GLN N 1 1
12 17294 1 1 49 GLN NE2 N -2.625 12.746 7.536 1.00 . A A . 49 GLN NE2 1 1
12 17295 1 1 49 GLN O O -7.282 7.894 7.406 1.00 . A A . 49 GLN O 1 1
12 17296 1 1 49 GLN OE1 O -4.566 13.112 6.563 1.00 . A A . 49 GLN OE1 1 1
12 17297 1 1 50 ASP C C -9.576 7.168 5.520 1.00 . A A . 50 ASP C 1 1
12 17298 1 1 50 ASP CA C -9.375 8.661 5.781 1.00 . A A . 50 ASP CA 1 1
12 17299 1 1 50 ASP CB C -10.253 9.480 4.836 1.00 . A A . 50 ASP CB 1 1
12 17300 1 1 50 ASP CG C -11.723 9.356 5.232 1.00 . A A . 50 ASP CG 1 1
12 17301 1 1 50 ASP H H -7.729 9.598 4.841 1.00 . A A . 50 ASP H 1 1
12 17302 1 1 50 ASP HA H -9.662 8.880 6.799 1.00 . A A . 50 ASP HA 1 1
12 17303 1 1 50 ASP HB2 H -9.957 10.518 4.886 1.00 . A A . 50 ASP HB2 1 1
12 17304 1 1 50 ASP HB3 H -10.124 9.121 3.826 1.00 . A A . 50 ASP HB3 1 1
12 17305 1 1 50 ASP N N -7.981 9.032 5.598 1.00 . A A . 50 ASP N 1 1
12 17306 1 1 50 ASP O O -10.346 6.509 6.217 1.00 . A A . 50 ASP O 1 1
12 17307 1 1 50 ASP OD1 O -12.055 8.405 5.922 1.00 . A A . 50 ASP OD1 1 1
12 17308 1 1 50 ASP OD2 O -12.495 10.215 4.842 1.00 . A A . 50 ASP OD2 1 1
12 17309 1 1 51 MET C C -8.497 4.354 5.313 1.00 . A A . 51 MET C 1 1
12 17310 1 1 51 MET CA C -9.001 5.227 4.172 1.00 . A A . 51 MET CA 1 1
12 17311 1 1 51 MET CB C -8.194 4.927 2.900 1.00 . A A . 51 MET CB 1 1
12 17312 1 1 51 MET CE C -11.506 5.403 0.638 1.00 . A A . 51 MET CE 1 1
12 17313 1 1 51 MET CG C -8.991 5.360 1.667 1.00 . A A . 51 MET CG 1 1
12 17314 1 1 51 MET H H -8.280 7.212 3.988 1.00 . A A . 51 MET H 1 1
12 17315 1 1 51 MET HA H -10.039 4.996 3.994 1.00 . A A . 51 MET HA 1 1
12 17316 1 1 51 MET HB2 H -7.260 5.470 2.934 1.00 . A A . 51 MET HB2 1 1
12 17317 1 1 51 MET HB3 H -7.991 3.867 2.838 1.00 . A A . 51 MET HB3 1 1
12 17318 1 1 51 MET HE1 H -11.653 6.255 1.288 1.00 . A A . 51 MET HE1 1 1
12 17319 1 1 51 MET HE2 H -12.455 4.921 0.448 1.00 . A A . 51 MET HE2 1 1
12 17320 1 1 51 MET HE3 H -11.081 5.736 -0.296 1.00 . A A . 51 MET HE3 1 1
12 17321 1 1 51 MET HG2 H -9.361 6.365 1.813 1.00 . A A . 51 MET HG2 1 1
12 17322 1 1 51 MET HG3 H -8.352 5.334 0.797 1.00 . A A . 51 MET HG3 1 1
12 17323 1 1 51 MET N N -8.881 6.642 4.510 1.00 . A A . 51 MET N 1 1
12 17324 1 1 51 MET O O -9.174 3.412 5.716 1.00 . A A . 51 MET O 1 1
12 17325 1 1 51 MET SD S -10.383 4.227 1.430 1.00 . A A . 51 MET SD 1 1
12 17326 1 1 52 ILE C C -7.661 3.992 8.155 1.00 . A A . 52 ILE C 1 1
12 17327 1 1 52 ILE CA C -6.749 3.908 6.935 1.00 . A A . 52 ILE CA 1 1
12 17328 1 1 52 ILE CB C -5.339 4.428 7.278 1.00 . A A . 52 ILE CB 1 1
12 17329 1 1 52 ILE CD1 C -2.939 4.520 6.442 1.00 . A A . 52 ILE CD1 1 1
12 17330 1 1 52 ILE CG1 C -4.388 4.113 6.107 1.00 . A A . 52 ILE CG1 1 1
12 17331 1 1 52 ILE CG2 C -4.823 3.754 8.563 1.00 . A A . 52 ILE CG2 1 1
12 17332 1 1 52 ILE H H -6.827 5.449 5.484 1.00 . A A . 52 ILE H 1 1
12 17333 1 1 52 ILE HA H -6.676 2.874 6.625 1.00 . A A . 52 ILE HA 1 1
12 17334 1 1 52 ILE HB H -5.379 5.501 7.427 1.00 . A A . 52 ILE HB 1 1
12 17335 1 1 52 ILE HD11 H -2.383 3.642 6.742 1.00 . A A . 52 ILE HD11 1 1
12 17336 1 1 52 ILE HD12 H -2.932 5.241 7.250 1.00 . A A . 52 ILE HD12 1 1
12 17337 1 1 52 ILE HD13 H -2.474 4.956 5.571 1.00 . A A . 52 ILE HD13 1 1
12 17338 1 1 52 ILE HG12 H -4.418 3.053 5.901 1.00 . A A . 52 ILE HG12 1 1
12 17339 1 1 52 ILE HG13 H -4.713 4.655 5.230 1.00 . A A . 52 ILE HG13 1 1
12 17340 1 1 52 ILE HG21 H -4.840 2.685 8.438 1.00 . A A . 52 ILE HG21 1 1
12 17341 1 1 52 ILE HG22 H -5.449 4.026 9.398 1.00 . A A . 52 ILE HG22 1 1
12 17342 1 1 52 ILE HG23 H -3.810 4.074 8.764 1.00 . A A . 52 ILE HG23 1 1
12 17343 1 1 52 ILE N N -7.318 4.680 5.839 1.00 . A A . 52 ILE N 1 1
12 17344 1 1 52 ILE O O -7.910 2.991 8.827 1.00 . A A . 52 ILE O 1 1
12 17345 1 1 53 ASN C C -10.208 4.421 9.539 1.00 . A A . 53 ASN C 1 1
12 17346 1 1 53 ASN CA C -9.042 5.407 9.563 1.00 . A A . 53 ASN CA 1 1
12 17347 1 1 53 ASN CB C -9.576 6.840 9.527 1.00 . A A . 53 ASN CB 1 1
12 17348 1 1 53 ASN CG C -10.500 7.093 10.715 1.00 . A A . 53 ASN CG 1 1
12 17349 1 1 53 ASN H H -7.926 5.947 7.850 1.00 . A A . 53 ASN H 1 1
12 17350 1 1 53 ASN HA H -8.482 5.268 10.473 1.00 . A A . 53 ASN HA 1 1
12 17351 1 1 53 ASN HB2 H -8.747 7.530 9.567 1.00 . A A . 53 ASN HB2 1 1
12 17352 1 1 53 ASN HB3 H -10.124 6.993 8.609 1.00 . A A . 53 ASN HB3 1 1
12 17353 1 1 53 ASN HD21 H -11.741 8.256 9.684 1.00 . A A . 53 ASN HD21 1 1
12 17354 1 1 53 ASN HD22 H -12.154 8.024 11.315 1.00 . A A . 53 ASN HD22 1 1
12 17355 1 1 53 ASN N N -8.156 5.190 8.426 1.00 . A A . 53 ASN N 1 1
12 17356 1 1 53 ASN ND2 N -11.553 7.853 10.558 1.00 . A A . 53 ASN ND2 1 1
12 17357 1 1 53 ASN O O -10.884 4.227 10.550 1.00 . A A . 53 ASN O 1 1
12 17358 1 1 53 ASN OD1 O -10.256 6.587 11.811 1.00 . A A . 53 ASN OD1 1 1
12 17359 1 1 54 GLU C C -11.042 1.404 8.318 1.00 . A A . 54 GLU C 1 1
12 17360 1 1 54 GLU CA C -11.550 2.845 8.231 1.00 . A A . 54 GLU CA 1 1
12 17361 1 1 54 GLU CB C -12.255 3.061 6.885 1.00 . A A . 54 GLU CB 1 1
12 17362 1 1 54 GLU CD C -14.214 2.375 5.477 1.00 . A A . 54 GLU CD 1 1
12 17363 1 1 54 GLU CG C -13.457 2.118 6.777 1.00 . A A . 54 GLU CG 1 1
12 17364 1 1 54 GLU H H -9.882 4.007 7.603 1.00 . A A . 54 GLU H 1 1
12 17365 1 1 54 GLU HA H -12.268 3.004 9.023 1.00 . A A . 54 GLU HA 1 1
12 17366 1 1 54 GLU HB2 H -12.594 4.085 6.818 1.00 . A A . 54 GLU HB2 1 1
12 17367 1 1 54 GLU HB3 H -11.566 2.858 6.079 1.00 . A A . 54 GLU HB3 1 1
12 17368 1 1 54 GLU HG2 H -13.115 1.095 6.793 1.00 . A A . 54 GLU HG2 1 1
12 17369 1 1 54 GLU HG3 H -14.120 2.288 7.611 1.00 . A A . 54 GLU HG3 1 1
12 17370 1 1 54 GLU N N -10.450 3.808 8.377 1.00 . A A . 54 GLU N 1 1
12 17371 1 1 54 GLU O O -11.489 0.635 9.170 1.00 . A A . 54 GLU O 1 1
12 17372 1 1 54 GLU OE1 O -13.692 3.090 4.637 1.00 . A A . 54 GLU OE1 1 1
12 17373 1 1 54 GLU OE2 O -15.307 1.851 5.342 1.00 . A A . 54 GLU OE2 1 1
12 17374 1 1 55 VAL C C -8.634 -0.589 8.567 1.00 . A A . 55 VAL C 1 1
12 17375 1 1 55 VAL CA C -9.594 -0.328 7.404 1.00 . A A . 55 VAL CA 1 1
12 17376 1 1 55 VAL CB C -8.871 -0.589 6.074 1.00 . A A . 55 VAL CB 1 1
12 17377 1 1 55 VAL CG1 C -9.866 -0.467 4.920 1.00 . A A . 55 VAL CG1 1 1
12 17378 1 1 55 VAL CG2 C -7.741 0.433 5.874 1.00 . A A . 55 VAL CG2 1 1
12 17379 1 1 55 VAL H H -9.815 1.682 6.759 1.00 . A A . 55 VAL H 1 1
12 17380 1 1 55 VAL HA H -10.420 -1.018 7.482 1.00 . A A . 55 VAL HA 1 1
12 17381 1 1 55 VAL HB H -8.454 -1.588 6.083 1.00 . A A . 55 VAL HB 1 1
12 17382 1 1 55 VAL HG11 H -10.257 0.539 4.885 1.00 . A A . 55 VAL HG11 1 1
12 17383 1 1 55 VAL HG12 H -10.680 -1.164 5.070 1.00 . A A . 55 VAL HG12 1 1
12 17384 1 1 55 VAL HG13 H -9.368 -0.692 3.988 1.00 . A A . 55 VAL HG13 1 1
12 17385 1 1 55 VAL HG21 H -8.165 1.383 5.604 1.00 . A A . 55 VAL HG21 1 1
12 17386 1 1 55 VAL HG22 H -7.084 0.100 5.082 1.00 . A A . 55 VAL HG22 1 1
12 17387 1 1 55 VAL HG23 H -7.176 0.540 6.785 1.00 . A A . 55 VAL HG23 1 1
12 17388 1 1 55 VAL N N -10.126 1.035 7.425 1.00 . A A . 55 VAL N 1 1
12 17389 1 1 55 VAL O O -7.701 -1.381 8.436 1.00 . A A . 55 VAL O 1 1
12 17390 1 1 56 ASP C C -8.497 -1.261 11.735 1.00 . A A . 56 ASP C 1 1
12 17391 1 1 56 ASP CA C -7.982 -0.114 10.864 1.00 . A A . 56 ASP CA 1 1
12 17392 1 1 56 ASP CB C -7.923 1.183 11.679 1.00 . A A . 56 ASP CB 1 1
12 17393 1 1 56 ASP CG C -6.678 1.200 12.552 1.00 . A A . 56 ASP CG 1 1
12 17394 1 1 56 ASP H H -9.611 0.696 9.761 1.00 . A A . 56 ASP H 1 1
12 17395 1 1 56 ASP HA H -6.985 -0.358 10.522 1.00 . A A . 56 ASP HA 1 1
12 17396 1 1 56 ASP HB2 H -7.896 2.028 11.004 1.00 . A A . 56 ASP HB2 1 1
12 17397 1 1 56 ASP HB3 H -8.799 1.257 12.306 1.00 . A A . 56 ASP HB3 1 1
12 17398 1 1 56 ASP N N -8.856 0.073 9.702 1.00 . A A . 56 ASP N 1 1
12 17399 1 1 56 ASP O O -9.586 -1.181 12.303 1.00 . A A . 56 ASP O 1 1
12 17400 1 1 56 ASP OD1 O -6.027 0.176 12.646 1.00 . A A . 56 ASP OD1 1 1
12 17401 1 1 56 ASP OD2 O -6.400 2.240 13.116 1.00 . A A . 56 ASP OD2 1 1
12 17402 1 1 57 ALA C C -8.333 -3.204 14.055 1.00 . A A . 57 ALA C 1 1
12 17403 1 1 57 ALA CA C -8.095 -3.517 12.577 1.00 . A A . 57 ALA CA 1 1
12 17404 1 1 57 ALA CB C -7.004 -4.579 12.455 1.00 . A A . 57 ALA CB 1 1
12 17405 1 1 57 ALA H H -6.866 -2.345 11.315 1.00 . A A . 57 ALA H 1 1
12 17406 1 1 57 ALA HA H -9.006 -3.919 12.158 1.00 . A A . 57 ALA HA 1 1
12 17407 1 1 57 ALA HB1 H -7.185 -5.366 13.173 1.00 . A A . 57 ALA HB1 1 1
12 17408 1 1 57 ALA HB2 H -6.042 -4.130 12.647 1.00 . A A . 57 ALA HB2 1 1
12 17409 1 1 57 ALA HB3 H -7.015 -4.996 11.458 1.00 . A A . 57 ALA HB3 1 1
12 17410 1 1 57 ALA N N -7.711 -2.336 11.807 1.00 . A A . 57 ALA N 1 1
12 17411 1 1 57 ALA O O -9.460 -3.304 14.536 1.00 . A A . 57 ALA O 1 1
12 17412 1 1 58 ASP C C -7.634 -1.061 16.454 1.00 . A A . 58 ASP C 1 1
12 17413 1 1 58 ASP CA C -7.388 -2.550 16.210 1.00 . A A . 58 ASP CA 1 1
12 17414 1 1 58 ASP CB C -6.103 -2.972 16.915 1.00 . A A . 58 ASP CB 1 1
12 17415 1 1 58 ASP CG C -6.311 -2.976 18.430 1.00 . A A . 58 ASP CG 1 1
12 17416 1 1 58 ASP H H -6.387 -2.799 14.357 1.00 . A A . 58 ASP H 1 1
12 17417 1 1 58 ASP HA H -8.209 -3.111 16.628 1.00 . A A . 58 ASP HA 1 1
12 17418 1 1 58 ASP HB2 H -5.832 -3.964 16.586 1.00 . A A . 58 ASP HB2 1 1
12 17419 1 1 58 ASP HB3 H -5.312 -2.281 16.659 1.00 . A A . 58 ASP HB3 1 1
12 17420 1 1 58 ASP N N -7.271 -2.849 14.779 1.00 . A A . 58 ASP N 1 1
12 17421 1 1 58 ASP O O -7.808 -0.637 17.598 1.00 . A A . 58 ASP O 1 1
12 17422 1 1 58 ASP OD1 O -7.454 -2.924 18.851 1.00 . A A . 58 ASP OD1 1 1
12 17423 1 1 58 ASP OD2 O -5.326 -3.029 19.148 1.00 . A A . 58 ASP OD2 1 1
12 17424 1 1 59 GLY C C -6.543 1.849 15.970 1.00 . A A . 59 GLY C 1 1
12 17425 1 1 59 GLY CA C -7.841 1.173 15.531 1.00 . A A . 59 GLY CA 1 1
12 17426 1 1 59 GLY H H -7.471 -0.652 14.503 1.00 . A A . 59 GLY H 1 1
12 17427 1 1 59 GLY HA2 H -8.170 1.586 14.589 1.00 . A A . 59 GLY HA2 1 1
12 17428 1 1 59 GLY HA3 H -8.600 1.349 16.281 1.00 . A A . 59 GLY HA3 1 1
12 17429 1 1 59 GLY N N -7.632 -0.268 15.390 1.00 . A A . 59 GLY N 1 1
12 17430 1 1 59 GLY O O -6.549 2.977 16.466 1.00 . A A . 59 GLY O 1 1
12 17431 1 1 60 ASN C C -3.665 2.725 15.241 1.00 . A A . 60 ASN C 1 1
12 17432 1 1 60 ASN CA C -4.118 1.619 16.179 1.00 . A A . 60 ASN CA 1 1
12 17433 1 1 60 ASN CB C -3.121 0.448 16.144 1.00 . A A . 60 ASN CB 1 1
12 17434 1 1 60 ASN CG C -1.940 0.714 17.075 1.00 . A A . 60 ASN CG 1 1
12 17435 1 1 60 ASN H H -5.504 0.242 15.402 1.00 . A A . 60 ASN H 1 1
12 17436 1 1 60 ASN HA H -4.171 2.009 17.183 1.00 . A A . 60 ASN HA 1 1
12 17437 1 1 60 ASN HB2 H -3.624 -0.453 16.464 1.00 . A A . 60 ASN HB2 1 1
12 17438 1 1 60 ASN HB3 H -2.758 0.309 15.135 1.00 . A A . 60 ASN HB3 1 1
12 17439 1 1 60 ASN HD21 H -3.025 0.575 18.736 1.00 . A A . 60 ASN HD21 1 1
12 17440 1 1 60 ASN HD22 H -1.374 0.897 18.975 1.00 . A A . 60 ASN HD22 1 1
12 17441 1 1 60 ASN N N -5.436 1.130 15.794 1.00 . A A . 60 ASN N 1 1
12 17442 1 1 60 ASN ND2 N -2.129 0.731 18.370 1.00 . A A . 60 ASN ND2 1 1
12 17443 1 1 60 ASN O O -2.794 3.526 15.579 1.00 . A A . 60 ASN O 1 1
12 17444 1 1 60 ASN OD1 O -0.816 0.905 16.610 1.00 . A A . 60 ASN OD1 1 1
12 17445 1 1 61 GLY C C -2.825 3.246 12.134 1.00 . A A . 61 GLY C 1 1
12 17446 1 1 61 GLY CA C -3.925 3.753 13.058 1.00 . A A . 61 GLY CA 1 1
12 17447 1 1 61 GLY H H -4.944 2.082 13.850 1.00 . A A . 61 GLY H 1 1
12 17448 1 1 61 GLY HA2 H -4.805 3.977 12.474 1.00 . A A . 61 GLY HA2 1 1
12 17449 1 1 61 GLY HA3 H -3.586 4.652 13.550 1.00 . A A . 61 GLY HA3 1 1
12 17450 1 1 61 GLY N N -4.263 2.754 14.059 1.00 . A A . 61 GLY N 1 1
12 17451 1 1 61 GLY O O -2.140 4.029 11.478 1.00 . A A . 61 GLY O 1 1
12 17452 1 1 62 THR C C -2.194 0.083 10.518 1.00 . A A . 62 THR C 1 1
12 17453 1 1 62 THR CA C -1.643 1.313 11.231 1.00 . A A . 62 THR CA 1 1
12 17454 1 1 62 THR CB C -0.436 0.919 12.075 1.00 . A A . 62 THR CB 1 1
12 17455 1 1 62 THR CG2 C -0.222 1.951 13.178 1.00 . A A . 62 THR CG2 1 1
12 17456 1 1 62 THR H H -3.247 1.349 12.622 1.00 . A A . 62 THR H 1 1
12 17457 1 1 62 THR HA H -1.331 2.032 10.487 1.00 . A A . 62 THR HA 1 1
12 17458 1 1 62 THR HB H 0.440 0.885 11.451 1.00 . A A . 62 THR HB 1 1
12 17459 1 1 62 THR HG1 H -0.766 -0.999 11.953 1.00 . A A . 62 THR HG1 1 1
12 17460 1 1 62 THR HG21 H -0.189 2.940 12.744 1.00 . A A . 62 THR HG21 1 1
12 17461 1 1 62 THR HG22 H 0.711 1.749 13.679 1.00 . A A . 62 THR HG22 1 1
12 17462 1 1 62 THR HG23 H -1.034 1.896 13.889 1.00 . A A . 62 THR HG23 1 1
12 17463 1 1 62 THR N N -2.663 1.920 12.081 1.00 . A A . 62 THR N 1 1
12 17464 1 1 62 THR O O -3.200 -0.489 10.937 1.00 . A A . 62 THR O 1 1
12 17465 1 1 62 THR OG1 O -0.659 -0.358 12.660 1.00 . A A . 62 THR OG1 1 1
12 17466 1 1 63 ILE C C -0.941 -2.637 8.845 1.00 . A A . 63 ILE C 1 1
12 17467 1 1 63 ILE CA C -1.938 -1.499 8.663 1.00 . A A . 63 ILE CA 1 1
12 17468 1 1 63 ILE CB C -2.024 -1.149 7.178 1.00 . A A . 63 ILE CB 1 1
12 17469 1 1 63 ILE CD1 C -4.220 -0.036 7.697 1.00 . A A . 63 ILE CD1 1 1
12 17470 1 1 63 ILE CG1 C -2.873 0.113 6.989 1.00 . A A . 63 ILE CG1 1 1
12 17471 1 1 63 ILE CG2 C -2.663 -2.313 6.417 1.00 . A A . 63 ILE CG2 1 1
12 17472 1 1 63 ILE H H -0.718 0.175 9.163 1.00 . A A . 63 ILE H 1 1
12 17473 1 1 63 ILE HA H -2.910 -1.833 9.000 1.00 . A A . 63 ILE HA 1 1
12 17474 1 1 63 ILE HB H -1.032 -0.978 6.793 1.00 . A A . 63 ILE HB 1 1
12 17475 1 1 63 ILE HD11 H -4.095 0.179 8.749 1.00 . A A . 63 ILE HD11 1 1
12 17476 1 1 63 ILE HD12 H -4.593 -1.042 7.577 1.00 . A A . 63 ILE HD12 1 1
12 17477 1 1 63 ILE HD13 H -4.921 0.663 7.272 1.00 . A A . 63 ILE HD13 1 1
12 17478 1 1 63 ILE HG12 H -2.347 0.960 7.402 1.00 . A A . 63 ILE HG12 1 1
12 17479 1 1 63 ILE HG13 H -3.042 0.276 5.935 1.00 . A A . 63 ILE HG13 1 1
12 17480 1 1 63 ILE HG21 H -2.057 -3.197 6.537 1.00 . A A . 63 ILE HG21 1 1
12 17481 1 1 63 ILE HG22 H -2.733 -2.060 5.369 1.00 . A A . 63 ILE HG22 1 1
12 17482 1 1 63 ILE HG23 H -3.652 -2.497 6.810 1.00 . A A . 63 ILE HG23 1 1
12 17483 1 1 63 ILE N N -1.519 -0.323 9.438 1.00 . A A . 63 ILE N 1 1
12 17484 1 1 63 ILE O O 0.268 -2.447 8.696 1.00 . A A . 63 ILE O 1 1
12 17485 1 1 64 ASP C C -0.442 -5.806 8.127 1.00 . A A . 64 ASP C 1 1
12 17486 1 1 64 ASP CA C -0.615 -4.992 9.410 1.00 . A A . 64 ASP CA 1 1
12 17487 1 1 64 ASP CB C -1.227 -5.861 10.516 1.00 . A A . 64 ASP CB 1 1
12 17488 1 1 64 ASP CG C -2.741 -5.890 10.374 1.00 . A A . 64 ASP CG 1 1
12 17489 1 1 64 ASP H H -2.428 -3.894 9.307 1.00 . A A . 64 ASP H 1 1
12 17490 1 1 64 ASP HA H 0.363 -4.662 9.736 1.00 . A A . 64 ASP HA 1 1
12 17491 1 1 64 ASP HB2 H -0.839 -6.868 10.448 1.00 . A A . 64 ASP HB2 1 1
12 17492 1 1 64 ASP HB3 H -0.971 -5.444 11.479 1.00 . A A . 64 ASP HB3 1 1
12 17493 1 1 64 ASP N N -1.458 -3.817 9.187 1.00 . A A . 64 ASP N 1 1
12 17494 1 1 64 ASP O O -0.948 -5.437 7.070 1.00 . A A . 64 ASP O 1 1
12 17495 1 1 64 ASP OD1 O -3.348 -4.851 10.548 1.00 . A A . 64 ASP OD1 1 1
12 17496 1 1 64 ASP OD2 O -3.269 -6.948 10.098 1.00 . A A . 64 ASP OD2 1 1
12 17497 1 1 65 PHE C C -0.703 -8.169 6.333 1.00 . A A . 65 PHE C 1 1
12 17498 1 1 65 PHE CA C 0.577 -7.780 7.108 1.00 . A A . 65 PHE CA 1 1
12 17499 1 1 65 PHE CB C 1.298 -9.055 7.625 1.00 . A A . 65 PHE CB 1 1
12 17500 1 1 65 PHE CD1 C 3.449 -7.821 8.005 1.00 . A A . 65 PHE CD1 1 1
12 17501 1 1 65 PHE CD2 C 3.526 -9.961 6.872 1.00 . A A . 65 PHE CD2 1 1
12 17502 1 1 65 PHE CE1 C 4.835 -7.718 7.896 1.00 . A A . 65 PHE CE1 1 1
12 17503 1 1 65 PHE CE2 C 4.909 -9.860 6.760 1.00 . A A . 65 PHE CE2 1 1
12 17504 1 1 65 PHE CG C 2.796 -8.940 7.492 1.00 . A A . 65 PHE CG 1 1
12 17505 1 1 65 PHE CZ C 5.566 -8.736 7.272 1.00 . A A . 65 PHE CZ 1 1
12 17506 1 1 65 PHE H H 0.683 -7.126 9.117 1.00 . A A . 65 PHE H 1 1
12 17507 1 1 65 PHE HA H 1.235 -7.251 6.427 1.00 . A A . 65 PHE HA 1 1
12 17508 1 1 65 PHE HB2 H 1.070 -9.186 8.670 1.00 . A A . 65 PHE HB2 1 1
12 17509 1 1 65 PHE HB3 H 0.965 -9.920 7.076 1.00 . A A . 65 PHE HB3 1 1
12 17510 1 1 65 PHE HD1 H 2.882 -7.038 8.485 1.00 . A A . 65 PHE HD1 1 1
12 17511 1 1 65 PHE HD2 H 3.018 -10.831 6.479 1.00 . A A . 65 PHE HD2 1 1
12 17512 1 1 65 PHE HE1 H 5.342 -6.857 8.299 1.00 . A A . 65 PHE HE1 1 1
12 17513 1 1 65 PHE HE2 H 5.470 -10.646 6.279 1.00 . A A . 65 PHE HE2 1 1
12 17514 1 1 65 PHE HZ H 6.636 -8.657 7.187 1.00 . A A . 65 PHE HZ 1 1
12 17515 1 1 65 PHE N N 0.298 -6.902 8.242 1.00 . A A . 65 PHE N 1 1
12 17516 1 1 65 PHE O O -0.868 -7.790 5.167 1.00 . A A . 65 PHE O 1 1
12 17517 1 1 66 PRO C C -3.727 -8.305 5.766 1.00 . A A . 66 PRO C 1 1
12 17518 1 1 66 PRO CA C -2.821 -9.435 6.249 1.00 . A A . 66 PRO CA 1 1
12 17519 1 1 66 PRO CB C -3.522 -10.292 7.327 1.00 . A A . 66 PRO CB 1 1
12 17520 1 1 66 PRO CD C -1.499 -9.450 8.317 1.00 . A A . 66 PRO CD 1 1
12 17521 1 1 66 PRO CG C -2.929 -9.856 8.632 1.00 . A A . 66 PRO CG 1 1
12 17522 1 1 66 PRO HA H -2.556 -10.063 5.408 1.00 . A A . 66 PRO HA 1 1
12 17523 1 1 66 PRO HB2 H -4.591 -10.116 7.324 1.00 . A A . 66 PRO HB2 1 1
12 17524 1 1 66 PRO HB3 H -3.318 -11.340 7.164 1.00 . A A . 66 PRO HB3 1 1
12 17525 1 1 66 PRO HD2 H -1.173 -8.673 8.997 1.00 . A A . 66 PRO HD2 1 1
12 17526 1 1 66 PRO HD3 H -0.857 -10.307 8.374 1.00 . A A . 66 PRO HD3 1 1
12 17527 1 1 66 PRO HG2 H -3.479 -9.015 9.032 1.00 . A A . 66 PRO HG2 1 1
12 17528 1 1 66 PRO HG3 H -2.929 -10.670 9.342 1.00 . A A . 66 PRO HG3 1 1
12 17529 1 1 66 PRO N N -1.579 -8.950 6.932 1.00 . A A . 66 PRO N 1 1
12 17530 1 1 66 PRO O O -4.188 -8.311 4.628 1.00 . A A . 66 PRO O 1 1
12 17531 1 1 67 GLU C C -4.411 -5.588 5.012 1.00 . A A . 67 GLU C 1 1
12 17532 1 1 67 GLU CA C -4.841 -6.234 6.311 1.00 . A A . 67 GLU CA 1 1
12 17533 1 1 67 GLU CB C -4.807 -5.199 7.436 1.00 . A A . 67 GLU CB 1 1
12 17534 1 1 67 GLU CD C -7.072 -5.765 8.326 1.00 . A A . 67 GLU CD 1 1
12 17535 1 1 67 GLU CG C -5.582 -5.724 8.644 1.00 . A A . 67 GLU CG 1 1
12 17536 1 1 67 GLU H H -3.583 -7.406 7.531 1.00 . A A . 67 GLU H 1 1
12 17537 1 1 67 GLU HA H -5.852 -6.597 6.199 1.00 . A A . 67 GLU HA 1 1
12 17538 1 1 67 GLU HB2 H -3.781 -5.013 7.719 1.00 . A A . 67 GLU HB2 1 1
12 17539 1 1 67 GLU HB3 H -5.259 -4.278 7.093 1.00 . A A . 67 GLU HB3 1 1
12 17540 1 1 67 GLU HG2 H -5.241 -6.720 8.880 1.00 . A A . 67 GLU HG2 1 1
12 17541 1 1 67 GLU HG3 H -5.415 -5.075 9.488 1.00 . A A . 67 GLU HG3 1 1
12 17542 1 1 67 GLU N N -3.979 -7.353 6.644 1.00 . A A . 67 GLU N 1 1
12 17543 1 1 67 GLU O O -5.237 -5.354 4.134 1.00 . A A . 67 GLU O 1 1
12 17544 1 1 67 GLU OE1 O -7.482 -5.051 7.424 1.00 . A A . 67 GLU OE1 1 1
12 17545 1 1 67 GLU OE2 O -7.780 -6.506 8.982 1.00 . A A . 67 GLU OE2 1 1
12 17546 1 1 68 PHE C C -2.914 -5.578 2.490 1.00 . A A . 68 PHE C 1 1
12 17547 1 1 68 PHE CA C -2.611 -4.694 3.685 1.00 . A A . 68 PHE CA 1 1
12 17548 1 1 68 PHE CB C -1.098 -4.507 3.804 1.00 . A A . 68 PHE CB 1 1
12 17549 1 1 68 PHE CD1 C -0.350 -4.742 1.414 1.00 . A A . 68 PHE CD1 1 1
12 17550 1 1 68 PHE CD2 C -0.276 -2.548 2.447 1.00 . A A . 68 PHE CD2 1 1
12 17551 1 1 68 PHE CE1 C 0.145 -4.202 0.227 1.00 . A A . 68 PHE CE1 1 1
12 17552 1 1 68 PHE CE2 C 0.219 -2.006 1.254 1.00 . A A . 68 PHE CE2 1 1
12 17553 1 1 68 PHE CG C -0.560 -3.917 2.525 1.00 . A A . 68 PHE CG 1 1
12 17554 1 1 68 PHE CZ C 0.428 -2.837 0.144 1.00 . A A . 68 PHE CZ 1 1
12 17555 1 1 68 PHE H H -2.502 -5.527 5.620 1.00 . A A . 68 PHE H 1 1
12 17556 1 1 68 PHE HA H -3.068 -3.729 3.551 1.00 . A A . 68 PHE HA 1 1
12 17557 1 1 68 PHE HB2 H -0.885 -3.839 4.625 1.00 . A A . 68 PHE HB2 1 1
12 17558 1 1 68 PHE HB3 H -0.629 -5.463 3.985 1.00 . A A . 68 PHE HB3 1 1
12 17559 1 1 68 PHE HD1 H -0.571 -5.796 1.473 1.00 . A A . 68 PHE HD1 1 1
12 17560 1 1 68 PHE HD2 H -0.440 -1.913 3.307 1.00 . A A . 68 PHE HD2 1 1
12 17561 1 1 68 PHE HE1 H 0.307 -4.839 -0.629 1.00 . A A . 68 PHE HE1 1 1
12 17562 1 1 68 PHE HE2 H 0.441 -0.951 1.190 1.00 . A A . 68 PHE HE2 1 1
12 17563 1 1 68 PHE HZ H 0.806 -2.423 -0.777 1.00 . A A . 68 PHE HZ 1 1
12 17564 1 1 68 PHE N N -3.120 -5.309 4.891 1.00 . A A . 68 PHE N 1 1
12 17565 1 1 68 PHE O O -3.448 -5.132 1.468 1.00 . A A . 68 PHE O 1 1
12 17566 1 1 69 LEU C C -4.293 -7.800 1.177 1.00 . A A . 69 LEU C 1 1
12 17567 1 1 69 LEU CA C -2.811 -7.760 1.524 1.00 . A A . 69 LEU CA 1 1
12 17568 1 1 69 LEU CB C -2.315 -9.171 1.913 1.00 . A A . 69 LEU CB 1 1
12 17569 1 1 69 LEU CD1 C -4.173 -10.636 0.889 1.00 . A A . 69 LEU CD1 1 1
12 17570 1 1 69 LEU CD2 C -2.300 -9.695 -0.559 1.00 . A A . 69 LEU CD2 1 1
12 17571 1 1 69 LEU CG C -2.670 -10.230 0.838 1.00 . A A . 69 LEU CG 1 1
12 17572 1 1 69 LEU H H -2.152 -7.168 3.445 1.00 . A A . 69 LEU H 1 1
12 17573 1 1 69 LEU HA H -2.252 -7.412 0.669 1.00 . A A . 69 LEU HA 1 1
12 17574 1 1 69 LEU HB2 H -1.234 -9.143 2.032 1.00 . A A . 69 LEU HB2 1 1
12 17575 1 1 69 LEU HB3 H -2.760 -9.453 2.855 1.00 . A A . 69 LEU HB3 1 1
12 17576 1 1 69 LEU HD11 H -4.743 -10.084 0.150 1.00 . A A . 69 LEU HD11 1 1
12 17577 1 1 69 LEU HD12 H -4.584 -10.438 1.877 1.00 . A A . 69 LEU HD12 1 1
12 17578 1 1 69 LEU HD13 H -4.260 -11.699 0.679 1.00 . A A . 69 LEU HD13 1 1
12 17579 1 1 69 LEU HD21 H -2.248 -10.524 -1.259 1.00 . A A . 69 LEU HD21 1 1
12 17580 1 1 69 LEU HD22 H -1.339 -9.201 -0.514 1.00 . A A . 69 LEU HD22 1 1
12 17581 1 1 69 LEU HD23 H -3.048 -8.988 -0.886 1.00 . A A . 69 LEU HD23 1 1
12 17582 1 1 69 LEU HG H -2.082 -11.115 1.034 1.00 . A A . 69 LEU HG 1 1
12 17583 1 1 69 LEU N N -2.573 -6.848 2.617 1.00 . A A . 69 LEU N 1 1
12 17584 1 1 69 LEU O O -4.677 -7.575 0.037 1.00 . A A . 69 LEU O 1 1
12 17585 1 1 70 THR C C -7.125 -6.955 1.292 1.00 . A A . 70 THR C 1 1
12 17586 1 1 70 THR CA C -6.560 -8.226 1.904 1.00 . A A . 70 THR CA 1 1
12 17587 1 1 70 THR CB C -7.275 -8.523 3.220 1.00 . A A . 70 THR CB 1 1
12 17588 1 1 70 THR CG2 C -8.733 -8.912 2.959 1.00 . A A . 70 THR CG2 1 1
12 17589 1 1 70 THR H H -4.781 -8.312 3.044 1.00 . A A . 70 THR H 1 1
12 17590 1 1 70 THR HA H -6.731 -9.048 1.226 1.00 . A A . 70 THR HA 1 1
12 17591 1 1 70 THR HB H -7.243 -7.644 3.837 1.00 . A A . 70 THR HB 1 1
12 17592 1 1 70 THR HG1 H -7.160 -10.378 3.806 1.00 . A A . 70 THR HG1 1 1
12 17593 1 1 70 THR HG21 H -9.288 -8.874 3.886 1.00 . A A . 70 THR HG21 1 1
12 17594 1 1 70 THR HG22 H -8.772 -9.916 2.561 1.00 . A A . 70 THR HG22 1 1
12 17595 1 1 70 THR HG23 H -9.171 -8.227 2.251 1.00 . A A . 70 THR HG23 1 1
12 17596 1 1 70 THR N N -5.127 -8.114 2.152 1.00 . A A . 70 THR N 1 1
12 17597 1 1 70 THR O O -7.599 -6.960 0.159 1.00 . A A . 70 THR O 1 1
12 17598 1 1 70 THR OG1 O -6.614 -9.591 3.887 1.00 . A A . 70 THR OG1 1 1
12 17599 1 1 71 MET C C -7.215 -4.343 0.112 1.00 . A A . 71 MET C 1 1
12 17600 1 1 71 MET CA C -7.608 -4.603 1.561 1.00 . A A . 71 MET CA 1 1
12 17601 1 1 71 MET CB C -7.135 -3.446 2.456 1.00 . A A . 71 MET CB 1 1
12 17602 1 1 71 MET CE C -5.428 -2.031 4.637 1.00 . A A . 71 MET CE 1 1
12 17603 1 1 71 MET CG C -5.689 -3.018 2.121 1.00 . A A . 71 MET CG 1 1
12 17604 1 1 71 MET H H -6.699 -5.928 2.945 1.00 . A A . 71 MET H 1 1
12 17605 1 1 71 MET HA H -8.684 -4.649 1.614 1.00 . A A . 71 MET HA 1 1
12 17606 1 1 71 MET HB2 H -7.797 -2.603 2.330 1.00 . A A . 71 MET HB2 1 1
12 17607 1 1 71 MET HB3 H -7.173 -3.774 3.481 1.00 . A A . 71 MET HB3 1 1
12 17608 1 1 71 MET HE1 H -4.941 -1.319 5.285 1.00 . A A . 71 MET HE1 1 1
12 17609 1 1 71 MET HE2 H -4.940 -2.992 4.717 1.00 . A A . 71 MET HE2 1 1
12 17610 1 1 71 MET HE3 H -6.463 -2.127 4.923 1.00 . A A . 71 MET HE3 1 1
12 17611 1 1 71 MET HG2 H -5.017 -3.770 2.474 1.00 . A A . 71 MET HG2 1 1
12 17612 1 1 71 MET HG3 H -5.556 -2.892 1.057 1.00 . A A . 71 MET HG3 1 1
12 17613 1 1 71 MET N N -7.080 -5.872 2.046 1.00 . A A . 71 MET N 1 1
12 17614 1 1 71 MET O O -7.906 -3.609 -0.591 1.00 . A A . 71 MET O 1 1
12 17615 1 1 71 MET SD S -5.322 -1.445 2.938 1.00 . A A . 71 MET SD 1 1
12 17616 1 1 72 MET C C -6.416 -5.695 -2.676 1.00 . A A . 72 MET C 1 1
12 17617 1 1 72 MET CA C -5.675 -4.740 -1.727 1.00 . A A . 72 MET CA 1 1
12 17618 1 1 72 MET CB C -4.144 -4.936 -1.816 1.00 . A A . 72 MET CB 1 1
12 17619 1 1 72 MET CE C -2.261 -5.494 -4.591 1.00 . A A . 72 MET CE 1 1
12 17620 1 1 72 MET CG C -3.766 -6.268 -2.480 1.00 . A A . 72 MET CG 1 1
12 17621 1 1 72 MET H H -5.592 -5.544 0.246 1.00 . A A . 72 MET H 1 1
12 17622 1 1 72 MET HA H -5.909 -3.725 -2.014 1.00 . A A . 72 MET HA 1 1
12 17623 1 1 72 MET HB2 H -3.713 -4.132 -2.393 1.00 . A A . 72 MET HB2 1 1
12 17624 1 1 72 MET HB3 H -3.734 -4.912 -0.822 1.00 . A A . 72 MET HB3 1 1
12 17625 1 1 72 MET HE1 H -1.577 -6.329 -4.632 1.00 . A A . 72 MET HE1 1 1
12 17626 1 1 72 MET HE2 H -1.968 -4.820 -3.797 1.00 . A A . 72 MET HE2 1 1
12 17627 1 1 72 MET HE3 H -2.244 -4.969 -5.531 1.00 . A A . 72 MET HE3 1 1
12 17628 1 1 72 MET HG2 H -2.751 -6.495 -2.229 1.00 . A A . 72 MET HG2 1 1
12 17629 1 1 72 MET HG3 H -4.408 -7.064 -2.130 1.00 . A A . 72 MET HG3 1 1
12 17630 1 1 72 MET N N -6.109 -4.942 -0.343 1.00 . A A . 72 MET N 1 1
12 17631 1 1 72 MET O O -6.606 -5.402 -3.856 1.00 . A A . 72 MET O 1 1
12 17632 1 1 72 MET SD S -3.930 -6.107 -4.273 1.00 . A A . 72 MET SD 1 1
12 17633 1 1 73 ALA C C -9.006 -7.799 -2.739 1.00 . A A . 73 ALA C 1 1
12 17634 1 1 73 ALA CA C -7.497 -7.875 -2.924 1.00 . A A . 73 ALA CA 1 1
12 17635 1 1 73 ALA CB C -7.011 -9.260 -2.492 1.00 . A A . 73 ALA CB 1 1
12 17636 1 1 73 ALA H H -6.609 -7.024 -1.196 1.00 . A A . 73 ALA H 1 1
12 17637 1 1 73 ALA HA H -7.269 -7.737 -3.971 1.00 . A A . 73 ALA HA 1 1
12 17638 1 1 73 ALA HB1 H -7.029 -9.327 -1.410 1.00 . A A . 73 ALA HB1 1 1
12 17639 1 1 73 ALA HB2 H -6.003 -9.411 -2.844 1.00 . A A . 73 ALA HB2 1 1
12 17640 1 1 73 ALA HB3 H -7.657 -10.020 -2.908 1.00 . A A . 73 ALA HB3 1 1
12 17641 1 1 73 ALA N N -6.805 -6.851 -2.141 1.00 . A A . 73 ALA N 1 1
12 17642 1 1 73 ALA O O -9.727 -8.740 -3.080 1.00 . A A . 73 ALA O 1 1
12 17643 1 1 74 ARG C C -11.515 -5.588 -3.025 1.00 . A A . 74 ARG C 1 1
12 17644 1 1 74 ARG CA C -10.915 -6.498 -1.961 1.00 . A A . 74 ARG CA 1 1
12 17645 1 1 74 ARG CB C -11.124 -5.909 -0.563 1.00 . A A . 74 ARG CB 1 1
12 17646 1 1 74 ARG CD C -11.801 -7.878 0.869 1.00 . A A . 74 ARG CD 1 1
12 17647 1 1 74 ARG CG C -10.664 -6.924 0.509 1.00 . A A . 74 ARG CG 1 1
12 17648 1 1 74 ARG CZ C -13.999 -7.754 1.886 1.00 . A A . 74 ARG CZ 1 1
12 17649 1 1 74 ARG H H -8.861 -5.969 -1.944 1.00 . A A . 74 ARG H 1 1
12 17650 1 1 74 ARG HA H -11.415 -7.454 -2.013 1.00 . A A . 74 ARG HA 1 1
12 17651 1 1 74 ARG HB2 H -10.542 -5.002 -0.471 1.00 . A A . 74 ARG HB2 1 1
12 17652 1 1 74 ARG HB3 H -12.170 -5.680 -0.421 1.00 . A A . 74 ARG HB3 1 1
12 17653 1 1 74 ARG HD2 H -12.193 -8.330 -0.028 1.00 . A A . 74 ARG HD2 1 1
12 17654 1 1 74 ARG HD3 H -11.420 -8.651 1.524 1.00 . A A . 74 ARG HD3 1 1
12 17655 1 1 74 ARG HE H -12.731 -6.204 1.760 1.00 . A A . 74 ARG HE 1 1
12 17656 1 1 74 ARG HG2 H -9.834 -7.501 0.131 1.00 . A A . 74 ARG HG2 1 1
12 17657 1 1 74 ARG HG3 H -10.353 -6.393 1.396 1.00 . A A . 74 ARG HG3 1 1
12 17658 1 1 74 ARG HH11 H -13.471 -9.534 1.114 1.00 . A A . 74 ARG HH11 1 1
12 17659 1 1 74 ARG HH12 H -15.040 -9.470 1.846 1.00 . A A . 74 ARG HH12 1 1
12 17660 1 1 74 ARG HH21 H -14.797 -6.116 2.724 1.00 . A A . 74 ARG HH21 1 1
12 17661 1 1 74 ARG HH22 H -15.789 -7.535 2.758 1.00 . A A . 74 ARG HH22 1 1
12 17662 1 1 74 ARG N N -9.483 -6.683 -2.194 1.00 . A A . 74 ARG N 1 1
12 17663 1 1 74 ARG NE N -12.861 -7.152 1.547 1.00 . A A . 74 ARG NE 1 1
12 17664 1 1 74 ARG NH1 N -14.184 -9.018 1.594 1.00 . A A . 74 ARG NH1 1 1
12 17665 1 1 74 ARG NH2 N -14.935 -7.083 2.504 1.00 . A A . 74 ARG NH2 1 1
12 17666 1 1 74 ARG O O -12.730 -5.393 -3.070 1.00 . A A . 74 ARG O 1 1
12 17667 1 1 75 LYS C C -11.841 -2.950 -4.400 1.00 . A A . 75 LYS C 1 1
12 17668 1 1 75 LYS CA C -11.093 -4.155 -4.958 1.00 . A A . 75 LYS CA 1 1
12 17669 1 1 75 LYS CB C -11.987 -4.925 -5.940 1.00 . A A . 75 LYS CB 1 1
12 17670 1 1 75 LYS CD C -12.031 -6.756 -7.647 1.00 . A A . 75 LYS CD 1 1
12 17671 1 1 75 LYS CE C -11.198 -7.840 -8.338 1.00 . A A . 75 LYS CE 1 1
12 17672 1 1 75 LYS CG C -11.146 -5.974 -6.673 1.00 . A A . 75 LYS CG 1 1
12 17673 1 1 75 LYS H H -9.697 -5.227 -3.781 1.00 . A A . 75 LYS H 1 1
12 17674 1 1 75 LYS HA H -10.223 -3.803 -5.488 1.00 . A A . 75 LYS HA 1 1
12 17675 1 1 75 LYS HB2 H -12.785 -5.415 -5.400 1.00 . A A . 75 LYS HB2 1 1
12 17676 1 1 75 LYS HB3 H -12.407 -4.238 -6.661 1.00 . A A . 75 LYS HB3 1 1
12 17677 1 1 75 LYS HD2 H -12.841 -7.219 -7.105 1.00 . A A . 75 LYS HD2 1 1
12 17678 1 1 75 LYS HD3 H -12.429 -6.083 -8.390 1.00 . A A . 75 LYS HD3 1 1
12 17679 1 1 75 LYS HE2 H -10.692 -8.438 -7.594 1.00 . A A . 75 LYS HE2 1 1
12 17680 1 1 75 LYS HE3 H -11.845 -8.471 -8.929 1.00 . A A . 75 LYS HE3 1 1
12 17681 1 1 75 LYS HG2 H -10.353 -5.486 -7.217 1.00 . A A . 75 LYS HG2 1 1
12 17682 1 1 75 LYS HG3 H -10.721 -6.657 -5.952 1.00 . A A . 75 LYS HG3 1 1
12 17683 1 1 75 LYS HZ1 H -10.132 -7.724 -10.121 1.00 . A A . 75 LYS HZ1 1 1
12 17684 1 1 75 LYS HZ2 H -9.257 -7.217 -8.759 1.00 . A A . 75 LYS HZ2 1 1
12 17685 1 1 75 LYS HZ3 H -10.467 -6.217 -9.413 1.00 . A A . 75 LYS HZ3 1 1
12 17686 1 1 75 LYS N N -10.653 -5.040 -3.880 1.00 . A A . 75 LYS N 1 1
12 17687 1 1 75 LYS NZ N -10.187 -7.201 -9.225 1.00 . A A . 75 LYS NZ 1 1
12 17688 1 1 75 LYS O O -12.771 -2.437 -5.024 1.00 . A A . 75 LYS O 1 1
12 17689 1 1 76 MET C C -12.389 -0.271 -3.586 1.00 . A A . 76 MET C 1 1
12 17690 1 1 76 MET CA C -12.040 -1.351 -2.562 1.00 . A A . 76 MET CA 1 1
12 17691 1 1 76 MET CB C -11.095 -0.775 -1.505 1.00 . A A . 76 MET CB 1 1
12 17692 1 1 76 MET CE C -12.665 -0.669 1.260 1.00 . A A . 76 MET CE 1 1
12 17693 1 1 76 MET CG C -10.838 -1.820 -0.411 1.00 . A A . 76 MET CG 1 1
12 17694 1 1 76 MET H H -10.672 -2.961 -2.777 1.00 . A A . 76 MET H 1 1
12 17695 1 1 76 MET HA H -12.948 -1.672 -2.078 1.00 . A A . 76 MET HA 1 1
12 17696 1 1 76 MET HB2 H -10.156 -0.506 -1.967 1.00 . A A . 76 MET HB2 1 1
12 17697 1 1 76 MET HB3 H -11.542 0.101 -1.061 1.00 . A A . 76 MET HB3 1 1
12 17698 1 1 76 MET HE1 H -13.239 -0.833 2.162 1.00 . A A . 76 MET HE1 1 1
12 17699 1 1 76 MET HE2 H -13.207 -0.013 0.596 1.00 . A A . 76 MET HE2 1 1
12 17700 1 1 76 MET HE3 H -11.720 -0.221 1.517 1.00 . A A . 76 MET HE3 1 1
12 17701 1 1 76 MET HG2 H -10.418 -2.706 -0.858 1.00 . A A . 76 MET HG2 1 1
12 17702 1 1 76 MET HG3 H -10.139 -1.419 0.307 1.00 . A A . 76 MET HG3 1 1
12 17703 1 1 76 MET N N -11.418 -2.502 -3.217 1.00 . A A . 76 MET N 1 1
12 17704 1 1 76 MET O O -11.509 0.331 -4.193 1.00 . A A . 76 MET O 1 1
12 17705 1 1 76 MET SD S -12.385 -2.254 0.432 1.00 . A A . 76 MET SD 1 1
12 17706 1 1 77 LYS C C -15.674 1.161 -4.508 1.00 . A A . 77 LYS C 1 1
12 17707 1 1 77 LYS CA C -14.179 0.943 -4.719 1.00 . A A . 77 LYS CA 1 1
12 17708 1 1 77 LYS CB C -13.913 0.462 -6.158 1.00 . A A . 77 LYS CB 1 1
12 17709 1 1 77 LYS CD C -13.998 1.093 -8.585 1.00 . A A . 77 LYS CD 1 1
12 17710 1 1 77 LYS CE C -14.427 2.170 -9.590 1.00 . A A . 77 LYS CE 1 1
12 17711 1 1 77 LYS CG C -14.369 1.530 -7.160 1.00 . A A . 77 LYS CG 1 1
12 17712 1 1 77 LYS H H -14.334 -0.576 -3.243 1.00 . A A . 77 LYS H 1 1
12 17713 1 1 77 LYS HA H -13.658 1.877 -4.559 1.00 . A A . 77 LYS HA 1 1
12 17714 1 1 77 LYS HB2 H -12.855 0.281 -6.286 1.00 . A A . 77 LYS HB2 1 1
12 17715 1 1 77 LYS HB3 H -14.456 -0.452 -6.339 1.00 . A A . 77 LYS HB3 1 1
12 17716 1 1 77 LYS HD2 H -12.925 0.954 -8.649 1.00 . A A . 77 LYS HD2 1 1
12 17717 1 1 77 LYS HD3 H -14.494 0.165 -8.818 1.00 . A A . 77 LYS HD3 1 1
12 17718 1 1 77 LYS HE2 H -14.015 3.125 -9.300 1.00 . A A . 77 LYS HE2 1 1
12 17719 1 1 77 LYS HE3 H -14.069 1.910 -10.575 1.00 . A A . 77 LYS HE3 1 1
12 17720 1 1 77 LYS HG2 H -15.440 1.653 -7.090 1.00 . A A . 77 LYS HG2 1 1
12 17721 1 1 77 LYS HG3 H -13.883 2.467 -6.934 1.00 . A A . 77 LYS HG3 1 1
12 17722 1 1 77 LYS HZ1 H -16.319 1.337 -9.833 1.00 . A A . 77 LYS HZ1 1 1
12 17723 1 1 77 LYS HZ2 H -16.198 2.946 -10.358 1.00 . A A . 77 LYS HZ2 1 1
12 17724 1 1 77 LYS HZ3 H -16.257 2.599 -8.696 1.00 . A A . 77 LYS HZ3 1 1
12 17725 1 1 77 LYS N N -13.690 -0.052 -3.764 1.00 . A A . 77 LYS N 1 1
12 17726 1 1 77 LYS NZ N -15.912 2.269 -9.620 1.00 . A A . 77 LYS NZ 1 1
12 17727 1 1 77 LYS O O -16.396 0.180 -4.489 1.00 . A A . 77 LYS O 1 1
12 17728 1 1 77 LYS OXT O -16.073 2.305 -4.366 1.00 . A A . 77 LYS OXT 1 1
12 17729 2 2 1 GLY C C -14.008 5.692 -6.591 1.00 . B B . 45 GLY C 1 1
12 17730 2 2 1 GLY CA C -15.337 5.243 -5.984 1.00 . B B . 45 GLY CA 1 1
12 17731 2 2 1 GLY H1 H -16.192 5.268 -7.881 1.00 . B B . 45 GLY H1 1 1
12 17732 2 2 1 GLY H2 H -16.619 6.598 -6.910 1.00 . B B . 45 GLY H2 1 1
12 17733 2 2 1 GLY H3 H -17.311 5.073 -6.622 1.00 . B B . 45 GLY H3 1 1
12 17734 2 2 1 GLY HA2 H -15.498 5.748 -5.042 1.00 . B B . 45 GLY HA2 1 1
12 17735 2 2 1 GLY HA3 H -15.312 4.176 -5.820 1.00 . B B . 45 GLY HA3 1 1
12 17736 2 2 1 GLY N N -16.449 5.570 -6.920 1.00 . B B . 45 GLY N 1 1
12 17737 2 2 1 GLY O O -13.601 5.200 -7.642 1.00 . B B . 45 GLY O 1 1
12 17738 2 2 2 THR C C -10.984 7.010 -5.300 1.00 . B B . 46 THR C 1 1
12 17739 2 2 2 THR CA C -12.037 7.136 -6.395 1.00 . B B . 46 THR CA 1 1
12 17740 2 2 2 THR CB C -12.170 8.601 -6.830 1.00 . B B . 46 THR CB 1 1
12 17741 2 2 2 THR CG2 C -10.824 9.104 -7.363 1.00 . B B . 46 THR CG2 1 1
12 17742 2 2 2 THR H H -13.701 6.981 -5.083 1.00 . B B . 46 THR H 1 1
12 17743 2 2 2 THR HA H -11.712 6.553 -7.247 1.00 . B B . 46 THR HA 1 1
12 17744 2 2 2 THR HB H -12.472 9.206 -5.989 1.00 . B B . 46 THR HB 1 1
12 17745 2 2 2 THR HG1 H -13.547 9.568 -7.817 1.00 . B B . 46 THR HG1 1 1
12 17746 2 2 2 THR HG21 H -10.964 10.051 -7.861 1.00 . B B . 46 THR HG21 1 1
12 17747 2 2 2 THR HG22 H -10.424 8.385 -8.063 1.00 . B B . 46 THR HG22 1 1
12 17748 2 2 2 THR HG23 H -10.133 9.228 -6.542 1.00 . B B . 46 THR HG23 1 1
12 17749 2 2 2 THR N N -13.329 6.627 -5.918 1.00 . B B . 46 THR N 1 1
12 17750 2 2 2 THR O O -11.227 7.361 -4.144 1.00 . B B . 46 THR O 1 1
12 17751 2 2 2 THR OG1 O -13.151 8.693 -7.859 1.00 . B B . 46 THR OG1 1 1
12 17752 2 2 3 GLY C C -8.707 4.880 -4.184 1.00 . B B . 47 GLY C 1 1
12 17753 2 2 3 GLY CA C -8.716 6.309 -4.728 1.00 . B B . 47 GLY CA 1 1
12 17754 2 2 3 GLY H H -9.687 6.230 -6.609 1.00 . B B . 47 GLY H 1 1
12 17755 2 2 3 GLY HA2 H -7.781 6.505 -5.229 1.00 . B B . 47 GLY HA2 1 1
12 17756 2 2 3 GLY HA3 H -8.826 6.997 -3.903 1.00 . B B . 47 GLY HA3 1 1
12 17757 2 2 3 GLY N N -9.814 6.496 -5.675 1.00 . B B . 47 GLY N 1 1
12 17758 2 2 3 GLY O O -8.605 3.914 -4.941 1.00 . B B . 47 GLY O 1 1
12 17759 2 2 4 ALA C C -7.956 2.428 -2.916 1.00 . B B . 48 ALA C 1 1
12 17760 2 2 4 ALA CA C -8.826 3.463 -2.194 1.00 . B B . 48 ALA CA 1 1
12 17761 2 2 4 ALA CB C -10.265 2.955 -2.089 1.00 . B B . 48 ALA CB 1 1
12 17762 2 2 4 ALA H H -8.895 5.577 -2.321 1.00 . B B . 48 ALA H 1 1
12 17763 2 2 4 ALA HA H -8.439 3.592 -1.195 1.00 . B B . 48 ALA HA 1 1
12 17764 2 2 4 ALA HB1 H -10.797 3.540 -1.355 1.00 . B B . 48 ALA HB1 1 1
12 17765 2 2 4 ALA HB2 H -10.259 1.919 -1.788 1.00 . B B . 48 ALA HB2 1 1
12 17766 2 2 4 ALA HB3 H -10.754 3.050 -3.047 1.00 . B B . 48 ALA HB3 1 1
12 17767 2 2 4 ALA N N -8.815 4.764 -2.863 1.00 . B B . 48 ALA N 1 1
12 17768 2 2 4 ALA O O -6.726 2.463 -2.818 1.00 . B B . 48 ALA O 1 1
12 17769 2 2 5 ALA C C -6.925 1.051 -5.377 1.00 . B B . 49 ALA C 1 1
12 17770 2 2 5 ALA CA C -7.876 0.454 -4.345 1.00 . B B . 49 ALA CA 1 1
12 17771 2 2 5 ALA CB C -8.873 -0.472 -5.046 1.00 . B B . 49 ALA CB 1 1
12 17772 2 2 5 ALA H H -9.578 1.522 -3.668 1.00 . B B . 49 ALA H 1 1
12 17773 2 2 5 ALA HA H -7.305 -0.124 -3.637 1.00 . B B . 49 ALA HA 1 1
12 17774 2 2 5 ALA HB1 H -8.345 -1.137 -5.715 1.00 . B B . 49 ALA HB1 1 1
12 17775 2 2 5 ALA HB2 H -9.579 0.120 -5.611 1.00 . B B . 49 ALA HB2 1 1
12 17776 2 2 5 ALA HB3 H -9.404 -1.053 -4.307 1.00 . B B . 49 ALA HB3 1 1
12 17777 2 2 5 ALA N N -8.600 1.504 -3.629 1.00 . B B . 49 ALA N 1 1
12 17778 2 2 5 ALA O O -5.795 0.584 -5.542 1.00 . B B . 49 ALA O 1 1
12 17779 2 2 6 LEU C C -5.344 3.381 -6.434 1.00 . B B . 50 LEU C 1 1
12 17780 2 2 6 LEU CA C -6.573 2.749 -7.076 1.00 . B B . 50 LEU CA 1 1
12 17781 2 2 6 LEU CB C -7.404 3.825 -7.787 1.00 . B B . 50 LEU CB 1 1
12 17782 2 2 6 LEU CD1 C -5.953 3.587 -9.838 1.00 . B B . 50 LEU CD1 1 1
12 17783 2 2 6 LEU CD2 C -7.439 5.590 -9.558 1.00 . B B . 50 LEU CD2 1 1
12 17784 2 2 6 LEU CG C -6.551 4.576 -8.824 1.00 . B B . 50 LEU CG 1 1
12 17785 2 2 6 LEU H H -8.293 2.413 -5.888 1.00 . B B . 50 LEU H 1 1
12 17786 2 2 6 LEU HA H -6.257 2.011 -7.796 1.00 . B B . 50 LEU HA 1 1
12 17787 2 2 6 LEU HB2 H -8.238 3.358 -8.286 1.00 . B B . 50 LEU HB2 1 1
12 17788 2 2 6 LEU HB3 H -7.774 4.528 -7.055 1.00 . B B . 50 LEU HB3 1 1
12 17789 2 2 6 LEU HD11 H -5.060 3.143 -9.424 1.00 . B B . 50 LEU HD11 1 1
12 17790 2 2 6 LEU HD12 H -5.700 4.109 -10.752 1.00 . B B . 50 LEU HD12 1 1
12 17791 2 2 6 LEU HD13 H -6.669 2.810 -10.059 1.00 . B B . 50 LEU HD13 1 1
12 17792 2 2 6 LEU HD21 H -8.138 5.065 -10.192 1.00 . B B . 50 LEU HD21 1 1
12 17793 2 2 6 LEU HD22 H -6.820 6.235 -10.165 1.00 . B B . 50 LEU HD22 1 1
12 17794 2 2 6 LEU HD23 H -7.981 6.185 -8.837 1.00 . B B . 50 LEU HD23 1 1
12 17795 2 2 6 LEU HG H -5.751 5.101 -8.321 1.00 . B B . 50 LEU HG 1 1
12 17796 2 2 6 LEU N N -7.388 2.087 -6.065 1.00 . B B . 50 LEU N 1 1
12 17797 2 2 6 LEU O O -4.241 3.318 -6.977 1.00 . B B . 50 LEU O 1 1
12 17798 2 2 7 SER C C -3.378 3.637 -4.222 1.00 . B B . 51 SER C 1 1
12 17799 2 2 7 SER CA C -4.468 4.645 -4.553 1.00 . B B . 51 SER CA 1 1
12 17800 2 2 7 SER CB C -5.012 5.249 -3.260 1.00 . B B . 51 SER CB 1 1
12 17801 2 2 7 SER H H -6.456 4.010 -4.895 1.00 . B B . 51 SER H 1 1
12 17802 2 2 7 SER HA H -4.054 5.433 -5.165 1.00 . B B . 51 SER HA 1 1
12 17803 2 2 7 SER HB2 H -5.484 4.476 -2.674 1.00 . B B . 51 SER HB2 1 1
12 17804 2 2 7 SER HB3 H -4.200 5.683 -2.692 1.00 . B B . 51 SER HB3 1 1
12 17805 2 2 7 SER HG H -5.503 7.048 -3.802 1.00 . B B . 51 SER HG 1 1
12 17806 2 2 7 SER N N -5.553 3.994 -5.275 1.00 . B B . 51 SER N 1 1
12 17807 2 2 7 SER O O -2.186 3.914 -4.373 1.00 . B B . 51 SER O 1 1
12 17808 2 2 7 SER OG O -5.973 6.245 -3.572 1.00 . B B . 51 SER OG 1 1
12 17809 2 2 8 TRP C C -2.130 0.902 -4.665 1.00 . B B . 52 TRP C 1 1
12 17810 2 2 8 TRP CA C -2.867 1.405 -3.422 1.00 . B B . 52 TRP CA 1 1
12 17811 2 2 8 TRP CB C -3.628 0.250 -2.764 1.00 . B B . 52 TRP CB 1 1
12 17812 2 2 8 TRP CD1 C -5.292 0.739 -0.915 1.00 . B B . 52 TRP CD1 1 1
12 17813 2 2 8 TRP CD2 C -3.158 0.926 -0.222 1.00 . B B . 52 TRP CD2 1 1
12 17814 2 2 8 TRP CE2 C -3.976 1.215 0.898 1.00 . B B . 52 TRP CE2 1 1
12 17815 2 2 8 TRP CE3 C -1.762 0.975 -0.052 1.00 . B B . 52 TRP CE3 1 1
12 17816 2 2 8 TRP CG C -4.019 0.620 -1.361 1.00 . B B . 52 TRP CG 1 1
12 17817 2 2 8 TRP CH2 C -2.040 1.582 2.294 1.00 . B B . 52 TRP CH2 1 1
12 17818 2 2 8 TRP CZ2 C -3.430 1.539 2.143 1.00 . B B . 52 TRP CZ2 1 1
12 17819 2 2 8 TRP CZ3 C -1.209 1.303 1.200 1.00 . B B . 52 TRP CZ3 1 1
12 17820 2 2 8 TRP H H -4.764 2.306 -3.677 1.00 . B B . 52 TRP H 1 1
12 17821 2 2 8 TRP HA H -2.144 1.795 -2.720 1.00 . B B . 52 TRP HA 1 1
12 17822 2 2 8 TRP HB2 H -4.520 0.042 -3.340 1.00 . B B . 52 TRP HB2 1 1
12 17823 2 2 8 TRP HB3 H -3.004 -0.630 -2.744 1.00 . B B . 52 TRP HB3 1 1
12 17824 2 2 8 TRP HD1 H -6.183 0.585 -1.506 1.00 . B B . 52 TRP HD1 1 1
12 17825 2 2 8 TRP HE1 H -6.057 1.232 0.984 1.00 . B B . 52 TRP HE1 1 1
12 17826 2 2 8 TRP HE3 H -1.113 0.767 -0.889 1.00 . B B . 52 TRP HE3 1 1
12 17827 2 2 8 TRP HH2 H -1.606 1.828 3.257 1.00 . B B . 52 TRP HH2 1 1
12 17828 2 2 8 TRP HZ2 H -4.078 1.754 2.983 1.00 . B B . 52 TRP HZ2 1 1
12 17829 2 2 8 TRP HZ3 H -0.136 1.334 1.317 1.00 . B B . 52 TRP HZ3 1 1
12 17830 2 2 8 TRP N N -3.800 2.464 -3.773 1.00 . B B . 52 TRP N 1 1
12 17831 2 2 8 TRP NE1 N -5.267 1.088 0.424 1.00 . B B . 52 TRP NE1 1 1
12 17832 2 2 8 TRP O O -0.912 0.727 -4.647 1.00 . B B . 52 TRP O 1 1
12 17833 2 2 9 GLN C C -1.366 1.235 -7.623 1.00 . B B . 53 GLN C 1 1
12 17834 2 2 9 GLN CA C -2.294 0.186 -6.993 1.00 . B B . 53 GLN CA 1 1
12 17835 2 2 9 GLN CB C -3.406 -0.180 -7.982 1.00 . B B . 53 GLN CB 1 1
12 17836 2 2 9 GLN CD C -5.285 -1.780 -8.435 1.00 . B B . 53 GLN CD 1 1
12 17837 2 2 9 GLN CG C -4.145 -1.426 -7.484 1.00 . B B . 53 GLN CG 1 1
12 17838 2 2 9 GLN H H -3.848 0.824 -5.695 1.00 . B B . 53 GLN H 1 1
12 17839 2 2 9 GLN HA H -1.718 -0.703 -6.781 1.00 . B B . 53 GLN HA 1 1
12 17840 2 2 9 GLN HB2 H -4.103 0.642 -8.061 1.00 . B B . 53 GLN HB2 1 1
12 17841 2 2 9 GLN HB3 H -2.977 -0.384 -8.950 1.00 . B B . 53 GLN HB3 1 1
12 17842 2 2 9 GLN HE21 H -4.575 -3.592 -8.843 1.00 . B B . 53 GLN HE21 1 1
12 17843 2 2 9 GLN HE22 H -6.024 -3.191 -9.632 1.00 . B B . 53 GLN HE22 1 1
12 17844 2 2 9 GLN HG2 H -3.452 -2.254 -7.430 1.00 . B B . 53 GLN HG2 1 1
12 17845 2 2 9 GLN HG3 H -4.547 -1.232 -6.500 1.00 . B B . 53 GLN HG3 1 1
12 17846 2 2 9 GLN N N -2.881 0.670 -5.742 1.00 . B B . 53 GLN N 1 1
12 17847 2 2 9 GLN NE2 N -5.296 -2.952 -9.018 1.00 . B B . 53 GLN NE2 1 1
12 17848 2 2 9 GLN O O -0.320 0.905 -8.176 1.00 . B B . 53 GLN O 1 1
12 17849 2 2 9 GLN OE1 O -6.189 -0.971 -8.647 1.00 . B B . 53 GLN OE1 1 1
12 17850 2 2 10 ALA C C 0.346 3.775 -7.333 1.00 . B B . 54 ALA C 1 1
12 17851 2 2 10 ALA CA C -0.943 3.566 -8.128 1.00 . B B . 54 ALA CA 1 1
12 17852 2 2 10 ALA CB C -1.743 4.867 -8.161 1.00 . B B . 54 ALA CB 1 1
12 17853 2 2 10 ALA H H -2.603 2.718 -7.111 1.00 . B B . 54 ALA H 1 1
12 17854 2 2 10 ALA HA H -0.684 3.296 -9.141 1.00 . B B . 54 ALA HA 1 1
12 17855 2 2 10 ALA HB1 H -2.641 4.719 -8.742 1.00 . B B . 54 ALA HB1 1 1
12 17856 2 2 10 ALA HB2 H -1.145 5.645 -8.614 1.00 . B B . 54 ALA HB2 1 1
12 17857 2 2 10 ALA HB3 H -2.006 5.153 -7.155 1.00 . B B . 54 ALA HB3 1 1
12 17858 2 2 10 ALA N N -1.758 2.498 -7.552 1.00 . B B . 54 ALA N 1 1
12 17859 2 2 10 ALA O O 1.397 4.071 -7.904 1.00 . B B . 54 ALA O 1 1
12 17860 2 2 11 ALA C C 2.439 2.707 -5.341 1.00 . B B . 55 ALA C 1 1
12 17861 2 2 11 ALA CA C 1.418 3.822 -5.148 1.00 . B B . 55 ALA CA 1 1
12 17862 2 2 11 ALA CB C 0.970 3.854 -3.686 1.00 . B B . 55 ALA CB 1 1
12 17863 2 2 11 ALA H H -0.610 3.407 -5.613 1.00 . B B . 55 ALA H 1 1
12 17864 2 2 11 ALA HA H 1.883 4.764 -5.389 1.00 . B B . 55 ALA HA 1 1
12 17865 2 2 11 ALA HB1 H 0.063 4.433 -3.604 1.00 . B B . 55 ALA HB1 1 1
12 17866 2 2 11 ALA HB2 H 1.743 4.306 -3.082 1.00 . B B . 55 ALA HB2 1 1
12 17867 2 2 11 ALA HB3 H 0.786 2.847 -3.341 1.00 . B B . 55 ALA HB3 1 1
12 17868 2 2 11 ALA N N 0.255 3.634 -6.013 1.00 . B B . 55 ALA N 1 1
12 17869 2 2 11 ALA O O 3.643 2.955 -5.394 1.00 . B B . 55 ALA O 1 1
12 17870 2 2 12 ILE C C 3.534 0.387 -6.968 1.00 . B B . 56 ILE C 1 1
12 17871 2 2 12 ILE CA C 2.836 0.332 -5.604 1.00 . B B . 56 ILE CA 1 1
12 17872 2 2 12 ILE CB C 2.012 -0.977 -5.466 1.00 . B B . 56 ILE CB 1 1
12 17873 2 2 12 ILE CD1 C 4.167 -2.276 -5.619 1.00 . B B . 56 ILE CD1 1 1
12 17874 2 2 12 ILE CG1 C 2.867 -2.079 -4.829 1.00 . B B . 56 ILE CG1 1 1
12 17875 2 2 12 ILE CG2 C 1.488 -1.478 -6.829 1.00 . B B . 56 ILE CG2 1 1
12 17876 2 2 12 ILE H H 0.986 1.333 -5.369 1.00 . B B . 56 ILE H 1 1
12 17877 2 2 12 ILE HA H 3.586 0.370 -4.825 1.00 . B B . 56 ILE HA 1 1
12 17878 2 2 12 ILE HB H 1.167 -0.778 -4.832 1.00 . B B . 56 ILE HB 1 1
12 17879 2 2 12 ILE HD11 H 4.579 -3.252 -5.396 1.00 . B B . 56 ILE HD11 1 1
12 17880 2 2 12 ILE HD12 H 4.878 -1.515 -5.334 1.00 . B B . 56 ILE HD12 1 1
12 17881 2 2 12 ILE HD13 H 3.970 -2.200 -6.680 1.00 . B B . 56 ILE HD13 1 1
12 17882 2 2 12 ILE HG12 H 3.107 -1.792 -3.816 1.00 . B B . 56 ILE HG12 1 1
12 17883 2 2 12 ILE HG13 H 2.312 -3.005 -4.817 1.00 . B B . 56 ILE HG13 1 1
12 17884 2 2 12 ILE HG21 H 1.032 -0.665 -7.357 1.00 . B B . 56 ILE HG21 1 1
12 17885 2 2 12 ILE HG22 H 0.752 -2.258 -6.670 1.00 . B B . 56 ILE HG22 1 1
12 17886 2 2 12 ILE HG23 H 2.309 -1.871 -7.414 1.00 . B B . 56 ILE HG23 1 1
12 17887 2 2 12 ILE N N 1.954 1.477 -5.433 1.00 . B B . 56 ILE N 1 1
12 17888 2 2 12 ILE O O 4.715 0.060 -7.095 1.00 . B B . 56 ILE O 1 1
12 17889 2 2 13 ASP C C 4.456 1.849 -9.397 1.00 . B B . 57 ASP C 1 1
12 17890 2 2 13 ASP CA C 3.305 0.856 -9.330 1.00 . B B . 57 ASP CA 1 1
12 17891 2 2 13 ASP CB C 2.174 1.277 -10.286 1.00 . B B . 57 ASP CB 1 1
12 17892 2 2 13 ASP CG C 1.282 0.078 -10.638 1.00 . B B . 57 ASP CG 1 1
12 17893 2 2 13 ASP H H 1.843 1.032 -7.820 1.00 . B B . 57 ASP H 1 1
12 17894 2 2 13 ASP HA H 3.666 -0.115 -9.612 1.00 . B B . 57 ASP HA 1 1
12 17895 2 2 13 ASP HB2 H 1.574 2.035 -9.809 1.00 . B B . 57 ASP HB2 1 1
12 17896 2 2 13 ASP HB3 H 2.598 1.682 -11.195 1.00 . B B . 57 ASP HB3 1 1
12 17897 2 2 13 ASP N N 2.781 0.787 -7.981 1.00 . B B . 57 ASP N 1 1
12 17898 2 2 13 ASP O O 5.494 1.578 -10.012 1.00 . B B . 57 ASP O 1 1
12 17899 2 2 13 ASP OD1 O 1.754 -1.046 -10.547 1.00 . B B . 57 ASP OD1 1 1
12 17900 2 2 13 ASP OD2 O 0.131 0.304 -10.983 1.00 . B B . 57 ASP OD2 1 1
12 17901 2 2 14 ALA C C 6.493 3.560 -7.883 1.00 . B B . 58 ALA C 1 1
12 17902 2 2 14 ALA CA C 5.309 4.012 -8.732 1.00 . B B . 58 ALA CA 1 1
12 17903 2 2 14 ALA CB C 4.741 5.323 -8.190 1.00 . B B . 58 ALA CB 1 1
12 17904 2 2 14 ALA H H 3.434 3.136 -8.264 1.00 . B B . 58 ALA H 1 1
12 17905 2 2 14 ALA HA H 5.651 4.174 -9.742 1.00 . B B . 58 ALA HA 1 1
12 17906 2 2 14 ALA HB1 H 5.514 6.078 -8.191 1.00 . B B . 58 ALA HB1 1 1
12 17907 2 2 14 ALA HB2 H 4.383 5.174 -7.184 1.00 . B B . 58 ALA HB2 1 1
12 17908 2 2 14 ALA HB3 H 3.924 5.645 -8.819 1.00 . B B . 58 ALA HB3 1 1
12 17909 2 2 14 ALA N N 4.274 2.987 -8.750 1.00 . B B . 58 ALA N 1 1
12 17910 2 2 14 ALA O O 7.648 3.797 -8.234 1.00 . B B . 58 ALA O 1 1
12 17911 2 2 15 ALA C C 8.102 1.380 -6.601 1.00 . B B . 59 ALA C 1 1
12 17912 2 2 15 ALA CA C 7.245 2.410 -5.879 1.00 . B B . 59 ALA CA 1 1
12 17913 2 2 15 ALA CB C 6.617 1.776 -4.631 1.00 . B B . 59 ALA CB 1 1
12 17914 2 2 15 ALA H H 5.259 2.730 -6.539 1.00 . B B . 59 ALA H 1 1
12 17915 2 2 15 ALA HA H 7.867 3.237 -5.576 1.00 . B B . 59 ALA HA 1 1
12 17916 2 2 15 ALA HB1 H 6.206 0.808 -4.886 1.00 . B B . 59 ALA HB1 1 1
12 17917 2 2 15 ALA HB2 H 5.829 2.415 -4.264 1.00 . B B . 59 ALA HB2 1 1
12 17918 2 2 15 ALA HB3 H 7.372 1.657 -3.867 1.00 . B B . 59 ALA HB3 1 1
12 17919 2 2 15 ALA N N 6.197 2.897 -6.766 1.00 . B B . 59 ALA N 1 1
12 17920 2 2 15 ALA O O 9.327 1.369 -6.465 1.00 . B B . 59 ALA O 1 1
12 17921 2 2 16 ARG C C 9.099 0.125 -9.145 1.00 . B B . 60 ARG C 1 1
12 17922 2 2 16 ARG CA C 8.157 -0.510 -8.118 1.00 . B B . 60 ARG CA 1 1
12 17923 2 2 16 ARG CB C 7.126 -1.411 -8.829 1.00 . B B . 60 ARG CB 1 1
12 17924 2 2 16 ARG CD C 8.978 -2.838 -9.700 1.00 . B B . 60 ARG CD 1 1
12 17925 2 2 16 ARG CG C 7.654 -2.840 -8.939 1.00 . B B . 60 ARG CG 1 1
12 17926 2 2 16 ARG CZ C 10.065 -5.018 -9.508 1.00 . B B . 60 ARG CZ 1 1
12 17927 2 2 16 ARG H H 6.476 0.578 -7.440 1.00 . B B . 60 ARG H 1 1
12 17928 2 2 16 ARG HA H 8.735 -1.105 -7.426 1.00 . B B . 60 ARG HA 1 1
12 17929 2 2 16 ARG HB2 H 6.207 -1.417 -8.263 1.00 . B B . 60 ARG HB2 1 1
12 17930 2 2 16 ARG HB3 H 6.928 -1.029 -9.822 1.00 . B B . 60 ARG HB3 1 1
12 17931 2 2 16 ARG HD2 H 8.912 -2.166 -10.546 1.00 . B B . 60 ARG HD2 1 1
12 17932 2 2 16 ARG HD3 H 9.766 -2.507 -9.043 1.00 . B B . 60 ARG HD3 1 1
12 17933 2 2 16 ARG HE H 8.838 -4.488 -11.007 1.00 . B B . 60 ARG HE 1 1
12 17934 2 2 16 ARG HG2 H 7.810 -3.239 -7.947 1.00 . B B . 60 ARG HG2 1 1
12 17935 2 2 16 ARG HG3 H 6.936 -3.454 -9.465 1.00 . B B . 60 ARG HG3 1 1
12 17936 2 2 16 ARG HH11 H 10.573 -3.694 -8.074 1.00 . B B . 60 ARG HH11 1 1
12 17937 2 2 16 ARG HH12 H 11.277 -5.268 -7.926 1.00 . B B . 60 ARG HH12 1 1
12 17938 2 2 16 ARG HH21 H 9.759 -6.532 -10.781 1.00 . B B . 60 ARG HH21 1 1
12 17939 2 2 16 ARG HH22 H 10.814 -6.870 -9.452 1.00 . B B . 60 ARG HH22 1 1
12 17940 2 2 16 ARG N N 7.449 0.520 -7.371 1.00 . B B . 60 ARG N 1 1
12 17941 2 2 16 ARG NE N 9.267 -4.181 -10.179 1.00 . B B . 60 ARG NE 1 1
12 17942 2 2 16 ARG NH1 N 10.687 -4.628 -8.418 1.00 . B B . 60 ARG NH1 1 1
12 17943 2 2 16 ARG NH2 N 10.228 -6.234 -9.949 1.00 . B B . 60 ARG NH2 1 1
12 17944 2 2 16 ARG O O 10.271 -0.241 -9.244 1.00 . B B . 60 ARG O 1 1
12 17945 2 2 17 GLN C C 10.506 2.534 -10.242 1.00 . B B . 61 GLN C 1 1
12 17946 2 2 17 GLN CA C 9.389 1.749 -10.914 1.00 . B B . 61 GLN CA 1 1
12 17947 2 2 17 GLN CB C 8.516 2.687 -11.754 1.00 . B B . 61 GLN CB 1 1
12 17948 2 2 17 GLN CD C 9.790 2.210 -13.863 1.00 . B B . 61 GLN CD 1 1
12 17949 2 2 17 GLN CG C 9.341 3.299 -12.892 1.00 . B B . 61 GLN CG 1 1
12 17950 2 2 17 GLN H H 7.640 1.340 -9.785 1.00 . B B . 61 GLN H 1 1
12 17951 2 2 17 GLN HA H 9.824 0.999 -11.558 1.00 . B B . 61 GLN HA 1 1
12 17952 2 2 17 GLN HB2 H 7.690 2.131 -12.171 1.00 . B B . 61 GLN HB2 1 1
12 17953 2 2 17 GLN HB3 H 8.136 3.479 -11.126 1.00 . B B . 61 GLN HB3 1 1
12 17954 2 2 17 GLN HE21 H 11.615 2.964 -14.088 1.00 . B B . 61 GLN HE21 1 1
12 17955 2 2 17 GLN HE22 H 11.303 1.549 -14.975 1.00 . B B . 61 GLN HE22 1 1
12 17956 2 2 17 GLN HG2 H 8.733 4.019 -13.420 1.00 . B B . 61 GLN HG2 1 1
12 17957 2 2 17 GLN HG3 H 10.209 3.794 -12.485 1.00 . B B . 61 GLN HG3 1 1
12 17958 2 2 17 GLN N N 8.578 1.081 -9.905 1.00 . B B . 61 GLN N 1 1
12 17959 2 2 17 GLN NE2 N 11.004 2.243 -14.350 1.00 . B B . 61 GLN NE2 1 1
12 17960 2 2 17 GLN O O 11.643 2.553 -10.714 1.00 . B B . 61 GLN O 1 1
12 17961 2 2 17 GLN OE1 O 9.017 1.307 -14.185 1.00 . B B . 61 GLN OE1 1 1
12 17962 2 2 18 ALA C C 12.224 3.059 -7.801 1.00 . B B . 62 ALA C 1 1
12 17963 2 2 18 ALA CA C 11.143 3.962 -8.385 1.00 . B B . 62 ALA CA 1 1
12 17964 2 2 18 ALA CB C 10.442 4.725 -7.257 1.00 . B B . 62 ALA CB 1 1
12 17965 2 2 18 ALA H H 9.248 3.120 -8.803 1.00 . B B . 62 ALA H 1 1
12 17966 2 2 18 ALA HA H 11.603 4.674 -9.052 1.00 . B B . 62 ALA HA 1 1
12 17967 2 2 18 ALA HB1 H 11.105 5.483 -6.869 1.00 . B B . 62 ALA HB1 1 1
12 17968 2 2 18 ALA HB2 H 10.180 4.037 -6.466 1.00 . B B . 62 ALA HB2 1 1
12 17969 2 2 18 ALA HB3 H 9.548 5.190 -7.641 1.00 . B B . 62 ALA HB3 1 1
12 17970 2 2 18 ALA N N 10.169 3.178 -9.131 1.00 . B B . 62 ALA N 1 1
12 17971 2 2 18 ALA O O 13.400 3.422 -7.774 1.00 . B B . 62 ALA O 1 1
12 17972 2 2 19 LYS C C 13.787 0.486 -7.796 1.00 . B B . 63 LYS C 1 1
12 17973 2 2 19 LYS CA C 12.758 0.926 -6.757 1.00 . B B . 63 LYS CA 1 1
12 17974 2 2 19 LYS CB C 11.999 -0.297 -6.230 1.00 . B B . 63 LYS CB 1 1
12 17975 2 2 19 LYS CD C 12.193 -2.415 -4.917 1.00 . B B . 63 LYS CD 1 1
12 17976 2 2 19 LYS CE C 13.164 -3.354 -4.196 1.00 . B B . 63 LYS CE 1 1
12 17977 2 2 19 LYS CG C 12.971 -1.250 -5.535 1.00 . B B . 63 LYS CG 1 1
12 17978 2 2 19 LYS H H 10.866 1.645 -7.388 1.00 . B B . 63 LYS H 1 1
12 17979 2 2 19 LYS HA H 13.271 1.399 -5.934 1.00 . B B . 63 LYS HA 1 1
12 17980 2 2 19 LYS HB2 H 11.244 0.021 -5.523 1.00 . B B . 63 LYS HB2 1 1
12 17981 2 2 19 LYS HB3 H 11.525 -0.810 -7.053 1.00 . B B . 63 LYS HB3 1 1
12 17982 2 2 19 LYS HD2 H 11.471 -2.029 -4.211 1.00 . B B . 63 LYS HD2 1 1
12 17983 2 2 19 LYS HD3 H 11.681 -2.959 -5.696 1.00 . B B . 63 LYS HD3 1 1
12 17984 2 2 19 LYS HE2 H 13.796 -2.776 -3.535 1.00 . B B . 63 LYS HE2 1 1
12 17985 2 2 19 LYS HE3 H 12.609 -4.078 -3.621 1.00 . B B . 63 LYS HE3 1 1
12 17986 2 2 19 LYS HG2 H 13.679 -1.630 -6.256 1.00 . B B . 63 LYS HG2 1 1
12 17987 2 2 19 LYS HG3 H 13.499 -0.719 -4.756 1.00 . B B . 63 LYS HG3 1 1
12 17988 2 2 19 LYS HZ1 H 14.424 -4.906 -4.768 1.00 . B B . 63 LYS HZ1 1 1
12 17989 2 2 19 LYS HZ2 H 14.773 -3.422 -5.512 1.00 . B B . 63 LYS HZ2 1 1
12 17990 2 2 19 LYS HZ3 H 13.426 -4.327 -6.015 1.00 . B B . 63 LYS HZ3 1 1
12 17991 2 2 19 LYS N N 11.816 1.879 -7.338 1.00 . B B . 63 LYS N 1 1
12 17992 2 2 19 LYS NZ N 14.010 -4.056 -5.199 1.00 . B B . 63 LYS NZ 1 1
12 17993 2 2 19 LYS O O 14.987 0.468 -7.526 1.00 . B B . 63 LYS O 1 1
12 17994 2 2 20 LEU C C 15.129 0.799 -10.494 1.00 . B B . 64 LEU C 1 1
12 17995 2 2 20 LEU CA C 14.185 -0.319 -10.056 1.00 . B B . 64 LEU CA 1 1
12 17996 2 2 20 LEU CB C 13.346 -0.787 -11.250 1.00 . B B . 64 LEU CB 1 1
12 17997 2 2 20 LEU CD1 C 11.576 -2.406 -11.987 1.00 . B B . 64 LEU CD1 1 1
12 17998 2 2 20 LEU CD2 C 13.537 -3.250 -10.653 1.00 . B B . 64 LEU CD2 1 1
12 17999 2 2 20 LEU CG C 12.570 -2.062 -10.870 1.00 . B B . 64 LEU CG 1 1
12 18000 2 2 20 LEU H H 12.338 0.160 -9.137 1.00 . B B . 64 LEU H 1 1
12 18001 2 2 20 LEU HA H 14.777 -1.144 -9.702 1.00 . B B . 64 LEU HA 1 1
12 18002 2 2 20 LEU HB2 H 12.646 -0.007 -11.520 1.00 . B B . 64 LEU HB2 1 1
12 18003 2 2 20 LEU HB3 H 13.993 -0.995 -12.090 1.00 . B B . 64 LEU HB3 1 1
12 18004 2 2 20 LEU HD11 H 12.114 -2.627 -12.895 1.00 . B B . 64 LEU HD11 1 1
12 18005 2 2 20 LEU HD12 H 10.913 -1.569 -12.157 1.00 . B B . 64 LEU HD12 1 1
12 18006 2 2 20 LEU HD13 H 10.994 -3.269 -11.697 1.00 . B B . 64 LEU HD13 1 1
12 18007 2 2 20 LEU HD21 H 13.896 -3.245 -9.633 1.00 . B B . 64 LEU HD21 1 1
12 18008 2 2 20 LEU HD22 H 14.377 -3.172 -11.330 1.00 . B B . 64 LEU HD22 1 1
12 18009 2 2 20 LEU HD23 H 13.018 -4.183 -10.835 1.00 . B B . 64 LEU HD23 1 1
12 18010 2 2 20 LEU HG H 12.021 -1.877 -9.959 1.00 . B B . 64 LEU HG 1 1
12 18011 2 2 20 LEU N N 13.304 0.128 -8.982 1.00 . B B . 64 LEU N 1 1
12 18012 2 2 20 LEU O O 16.311 0.561 -10.736 1.00 . B B . 64 LEU O 1 1
12 18013 2 2 21 MET C C 16.476 3.478 -9.974 1.00 . B B . 65 MET C 1 1
12 18014 2 2 21 MET CA C 15.404 3.156 -11.014 1.00 . B B . 65 MET CA 1 1
12 18015 2 2 21 MET CB C 14.504 4.375 -11.229 1.00 . B B . 65 MET CB 1 1
12 18016 2 2 21 MET CE C 15.533 8.054 -12.759 1.00 . B B . 65 MET CE 1 1
12 18017 2 2 21 MET CG C 15.343 5.554 -11.730 1.00 . B B . 65 MET CG 1 1
12 18018 2 2 21 MET H H 13.648 2.142 -10.395 1.00 . B B . 65 MET H 1 1
12 18019 2 2 21 MET HA H 15.887 2.915 -11.948 1.00 . B B . 65 MET HA 1 1
12 18020 2 2 21 MET HB2 H 13.748 4.134 -11.962 1.00 . B B . 65 MET HB2 1 1
12 18021 2 2 21 MET HB3 H 14.029 4.641 -10.296 1.00 . B B . 65 MET HB3 1 1
12 18022 2 2 21 MET HE1 H 16.228 7.477 -13.352 1.00 . B B . 65 MET HE1 1 1
12 18023 2 2 21 MET HE2 H 16.059 8.533 -11.944 1.00 . B B . 65 MET HE2 1 1
12 18024 2 2 21 MET HE3 H 15.072 8.806 -13.378 1.00 . B B . 65 MET HE3 1 1
12 18025 2 2 21 MET HG2 H 16.056 5.837 -10.970 1.00 . B B . 65 MET HG2 1 1
12 18026 2 2 21 MET HG3 H 15.869 5.265 -12.628 1.00 . B B . 65 MET HG3 1 1
12 18027 2 2 21 MET N N 14.598 2.013 -10.597 1.00 . B B . 65 MET N 1 1
12 18028 2 2 21 MET O O 17.601 3.837 -10.324 1.00 . B B . 65 MET O 1 1
12 18029 2 2 21 MET SD S 14.260 6.956 -12.091 1.00 . B B . 65 MET SD 1 1
12 18030 2 2 22 GLY C C 17.130 5.099 -7.268 1.00 . B B . 66 GLY C 1 1
12 18031 2 2 22 GLY CA C 17.074 3.610 -7.616 1.00 . B B . 66 GLY CA 1 1
12 18032 2 2 22 GLY H H 15.219 3.045 -8.476 1.00 . B B . 66 GLY H 1 1
12 18033 2 2 22 GLY HA2 H 16.773 3.055 -6.740 1.00 . B B . 66 GLY HA2 1 1
12 18034 2 2 22 GLY HA3 H 18.059 3.285 -7.918 1.00 . B B . 66 GLY HA3 1 1
12 18035 2 2 22 GLY N N 16.127 3.339 -8.697 1.00 . B B . 66 GLY N 1 1
12 18036 2 2 22 GLY O O 17.899 5.507 -6.398 1.00 . B B . 66 GLY O 1 1
12 18037 2 2 23 SER C C 14.838 7.848 -7.588 1.00 . B B . 67 SER C 1 1
12 18038 2 2 23 SER CA C 16.276 7.352 -7.683 1.00 . B B . 67 SER CA 1 1
12 18039 2 2 23 SER CB C 17.005 8.105 -8.795 1.00 . B B . 67 SER CB 1 1
12 18040 2 2 23 SER H H 15.716 5.527 -8.622 1.00 . B B . 67 SER H 1 1
12 18041 2 2 23 SER HA H 16.771 7.560 -6.745 1.00 . B B . 67 SER HA 1 1
12 18042 2 2 23 SER HB2 H 16.615 7.808 -9.754 1.00 . B B . 67 SER HB2 1 1
12 18043 2 2 23 SER HB3 H 16.859 9.169 -8.663 1.00 . B B . 67 SER HB3 1 1
12 18044 2 2 23 SER HG H 18.627 7.344 -9.549 1.00 . B B . 67 SER HG 1 1
12 18045 2 2 23 SER N N 16.311 5.907 -7.942 1.00 . B B . 67 SER N 1 1
12 18046 2 2 23 SER O O 13.926 7.259 -8.167 1.00 . B B . 67 SER O 1 1
12 18047 2 2 23 SER OG O 18.391 7.798 -8.738 1.00 . B B . 67 SER OG 1 1
12 18048 2 2 24 ALA C C 13.422 11.022 -6.451 1.00 . B B . 68 ALA C 1 1
12 18049 2 2 24 ALA CA C 13.316 9.519 -6.676 1.00 . B B . 68 ALA CA 1 1
12 18050 2 2 24 ALA CB C 12.617 8.870 -5.479 1.00 . B B . 68 ALA CB 1 1
12 18051 2 2 24 ALA H H 15.415 9.363 -6.413 1.00 . B B . 68 ALA H 1 1
12 18052 2 2 24 ALA HA H 12.728 9.339 -7.564 1.00 . B B . 68 ALA HA 1 1
12 18053 2 2 24 ALA HB1 H 11.592 9.206 -5.435 1.00 . B B . 68 ALA HB1 1 1
12 18054 2 2 24 ALA HB2 H 13.127 9.151 -4.570 1.00 . B B . 68 ALA HB2 1 1
12 18055 2 2 24 ALA HB3 H 12.640 7.796 -5.589 1.00 . B B . 68 ALA HB3 1 1
12 18056 2 2 24 ALA N N 14.646 8.939 -6.850 1.00 . B B . 68 ALA N 1 1
12 18057 2 2 24 ALA O O 12.533 11.571 -5.824 1.00 . B B . 68 ALA O 1 1
12 18058 2 2 24 ALA OXT O 14.392 11.600 -6.912 1.00 . B B . 68 ALA OXT 1 1
12 18059 3 3 1 CA CA CA 4.963 2.471 11.534 1.00 . C A . 101 CA CA 1 1
12 18060 4 3 1 CA CA CA -2.730 -2.822 12.294 1.00 . D A . 102 CA CA 1 1
13 18061 1 1 1 ALA C C -4.293 -25.255 0.737 1.00 . A A . 1 ALA C 1 1
13 18062 1 1 1 ALA CA C -5.459 -26.209 0.941 1.00 . A A . 1 ALA CA 1 1
13 18063 1 1 1 ALA CB C -6.700 -25.452 1.419 1.00 . A A . 1 ALA CB 1 1
13 18064 1 1 1 ALA H1 H -5.884 -27.785 2.233 1.00 . A A . 1 ALA H1 1 1
13 18065 1 1 1 ALA H2 H -4.672 -26.731 2.790 1.00 . A A . 1 ALA H2 1 1
13 18066 1 1 1 ALA H3 H -4.331 -27.842 1.552 1.00 . A A . 1 ALA H3 1 1
13 18067 1 1 1 ALA HA H -5.678 -26.710 0.009 1.00 . A A . 1 ALA HA 1 1
13 18068 1 1 1 ALA HB1 H -6.898 -24.628 0.752 1.00 . A A . 1 ALA HB1 1 1
13 18069 1 1 1 ALA HB2 H -6.532 -25.076 2.417 1.00 . A A . 1 ALA HB2 1 1
13 18070 1 1 1 ALA HB3 H -7.548 -26.122 1.424 1.00 . A A . 1 ALA HB3 1 1
13 18071 1 1 1 ALA N N -5.060 -27.218 1.956 1.00 . A A . 1 ALA N 1 1
13 18072 1 1 1 ALA O O -3.859 -24.570 1.662 1.00 . A A . 1 ALA O 1 1
13 18073 1 1 2 ASP C C -3.011 -22.932 -0.837 1.00 . A A . 2 ASP C 1 1
13 18074 1 1 2 ASP CA C -2.637 -24.412 -0.816 1.00 . A A . 2 ASP CA 1 1
13 18075 1 1 2 ASP CB C -2.099 -24.852 -2.176 1.00 . A A . 2 ASP CB 1 1
13 18076 1 1 2 ASP CG C -1.427 -26.219 -2.046 1.00 . A A . 2 ASP CG 1 1
13 18077 1 1 2 ASP H H -4.161 -25.836 -1.162 1.00 . A A . 2 ASP H 1 1
13 18078 1 1 2 ASP HA H -1.864 -24.561 -0.077 1.00 . A A . 2 ASP HA 1 1
13 18079 1 1 2 ASP HB2 H -2.919 -24.928 -2.876 1.00 . A A . 2 ASP HB2 1 1
13 18080 1 1 2 ASP HB3 H -1.383 -24.128 -2.538 1.00 . A A . 2 ASP HB3 1 1
13 18081 1 1 2 ASP N N -3.778 -25.247 -0.477 1.00 . A A . 2 ASP N 1 1
13 18082 1 1 2 ASP O O -4.127 -22.566 -1.205 1.00 . A A . 2 ASP O 1 1
13 18083 1 1 2 ASP OD1 O -1.094 -26.595 -0.932 1.00 . A A . 2 ASP OD1 1 1
13 18084 1 1 2 ASP OD2 O -1.252 -26.870 -3.062 1.00 . A A . 2 ASP OD2 1 1
13 18085 1 1 3 GLN C C -2.340 -20.090 -1.824 1.00 . A A . 3 GLN C 1 1
13 18086 1 1 3 GLN CA C -2.285 -20.647 -0.401 1.00 . A A . 3 GLN CA 1 1
13 18087 1 1 3 GLN CB C -1.164 -19.961 0.391 1.00 . A A . 3 GLN CB 1 1
13 18088 1 1 3 GLN CD C -0.153 -19.675 2.666 1.00 . A A . 3 GLN CD 1 1
13 18089 1 1 3 GLN CG C -1.266 -20.349 1.869 1.00 . A A . 3 GLN CG 1 1
13 18090 1 1 3 GLN H H -1.193 -22.443 -0.151 1.00 . A A . 3 GLN H 1 1
13 18091 1 1 3 GLN HA H -3.227 -20.450 0.091 1.00 . A A . 3 GLN HA 1 1
13 18092 1 1 3 GLN HB2 H -0.206 -20.276 0.000 1.00 . A A . 3 GLN HB2 1 1
13 18093 1 1 3 GLN HB3 H -1.256 -18.889 0.296 1.00 . A A . 3 GLN HB3 1 1
13 18094 1 1 3 GLN HE21 H -0.675 -20.516 4.390 1.00 . A A . 3 GLN HE21 1 1
13 18095 1 1 3 GLN HE22 H 0.667 -19.479 4.470 1.00 . A A . 3 GLN HE22 1 1
13 18096 1 1 3 GLN HG2 H -2.224 -20.038 2.258 1.00 . A A . 3 GLN HG2 1 1
13 18097 1 1 3 GLN HG3 H -1.172 -21.422 1.964 1.00 . A A . 3 GLN HG3 1 1
13 18098 1 1 3 GLN N N -2.061 -22.087 -0.432 1.00 . A A . 3 GLN N 1 1
13 18099 1 1 3 GLN NE2 N -0.044 -19.910 3.949 1.00 . A A . 3 GLN NE2 1 1
13 18100 1 1 3 GLN O O -2.087 -20.808 -2.791 1.00 . A A . 3 GLN O 1 1
13 18101 1 1 3 GLN OE1 O 0.635 -18.908 2.109 1.00 . A A . 3 GLN OE1 1 1
13 18102 1 1 4 LEU C C -1.626 -18.593 -4.165 1.00 . A A . 4 LEU C 1 1
13 18103 1 1 4 LEU CA C -2.781 -18.157 -3.248 1.00 . A A . 4 LEU CA 1 1
13 18104 1 1 4 LEU CB C -2.787 -16.605 -3.078 1.00 . A A . 4 LEU CB 1 1
13 18105 1 1 4 LEU CD1 C -1.909 -14.782 -1.604 1.00 . A A . 4 LEU CD1 1 1
13 18106 1 1 4 LEU CD2 C -3.674 -16.333 -0.738 1.00 . A A . 4 LEU CD2 1 1
13 18107 1 1 4 LEU CG C -2.427 -16.219 -1.630 1.00 . A A . 4 LEU CG 1 1
13 18108 1 1 4 LEU H H -2.878 -18.299 -1.133 1.00 . A A . 4 LEU H 1 1
13 18109 1 1 4 LEU HA H -3.710 -18.463 -3.712 1.00 . A A . 4 LEU HA 1 1
13 18110 1 1 4 LEU HB2 H -2.073 -16.153 -3.751 1.00 . A A . 4 LEU HB2 1 1
13 18111 1 1 4 LEU HB3 H -3.772 -16.221 -3.308 1.00 . A A . 4 LEU HB3 1 1
13 18112 1 1 4 LEU HD11 H -0.970 -14.734 -2.132 1.00 . A A . 4 LEU HD11 1 1
13 18113 1 1 4 LEU HD12 H -1.766 -14.472 -0.581 1.00 . A A . 4 LEU HD12 1 1
13 18114 1 1 4 LEU HD13 H -2.627 -14.134 -2.083 1.00 . A A . 4 LEU HD13 1 1
13 18115 1 1 4 LEU HD21 H -4.241 -17.214 -1.015 1.00 . A A . 4 LEU HD21 1 1
13 18116 1 1 4 LEU HD22 H -4.292 -15.455 -0.863 1.00 . A A . 4 LEU HD22 1 1
13 18117 1 1 4 LEU HD23 H -3.371 -16.413 0.293 1.00 . A A . 4 LEU HD23 1 1
13 18118 1 1 4 LEU HG H -1.651 -16.871 -1.259 1.00 . A A . 4 LEU HG 1 1
13 18119 1 1 4 LEU N N -2.681 -18.813 -1.941 1.00 . A A . 4 LEU N 1 1
13 18120 1 1 4 LEU O O -1.742 -19.581 -4.896 1.00 . A A . 4 LEU O 1 1
13 18121 1 1 5 THR C C 1.912 -17.579 -4.352 1.00 . A A . 5 THR C 1 1
13 18122 1 1 5 THR CA C 0.639 -18.163 -4.960 1.00 . A A . 5 THR CA 1 1
13 18123 1 1 5 THR CB C 0.438 -17.603 -6.373 1.00 . A A . 5 THR CB 1 1
13 18124 1 1 5 THR CG2 C 1.485 -18.200 -7.318 1.00 . A A . 5 THR CG2 1 1
13 18125 1 1 5 THR H H -0.479 -17.068 -3.533 1.00 . A A . 5 THR H 1 1
13 18126 1 1 5 THR HA H 0.744 -19.236 -5.026 1.00 . A A . 5 THR HA 1 1
13 18127 1 1 5 THR HB H 0.545 -16.529 -6.358 1.00 . A A . 5 THR HB 1 1
13 18128 1 1 5 THR HG1 H -1.172 -18.695 -6.324 1.00 . A A . 5 THR HG1 1 1
13 18129 1 1 5 THR HG21 H 2.444 -18.234 -6.823 1.00 . A A . 5 THR HG21 1 1
13 18130 1 1 5 THR HG22 H 1.561 -17.589 -8.202 1.00 . A A . 5 THR HG22 1 1
13 18131 1 1 5 THR HG23 H 1.189 -19.199 -7.599 1.00 . A A . 5 THR HG23 1 1
13 18132 1 1 5 THR N N -0.518 -17.848 -4.128 1.00 . A A . 5 THR N 1 1
13 18133 1 1 5 THR O O 1.892 -16.501 -3.760 1.00 . A A . 5 THR O 1 1
13 18134 1 1 5 THR OG1 O -0.863 -17.943 -6.834 1.00 . A A . 5 THR OG1 1 1
13 18135 1 1 6 GLU C C 4.517 -16.357 -4.302 1.00 . A A . 6 GLU C 1 1
13 18136 1 1 6 GLU CA C 4.291 -17.828 -3.960 1.00 . A A . 6 GLU CA 1 1
13 18137 1 1 6 GLU CB C 5.437 -18.676 -4.533 1.00 . A A . 6 GLU CB 1 1
13 18138 1 1 6 GLU CD C 7.892 -19.170 -4.401 1.00 . A A . 6 GLU CD 1 1
13 18139 1 1 6 GLU CG C 6.763 -18.277 -3.885 1.00 . A A . 6 GLU CG 1 1
13 18140 1 1 6 GLU H H 2.982 -19.147 -4.980 1.00 . A A . 6 GLU H 1 1
13 18141 1 1 6 GLU HA H 4.266 -17.930 -2.895 1.00 . A A . 6 GLU HA 1 1
13 18142 1 1 6 GLU HB2 H 5.243 -19.722 -4.343 1.00 . A A . 6 GLU HB2 1 1
13 18143 1 1 6 GLU HB3 H 5.498 -18.511 -5.597 1.00 . A A . 6 GLU HB3 1 1
13 18144 1 1 6 GLU HG2 H 6.983 -17.249 -4.125 1.00 . A A . 6 GLU HG2 1 1
13 18145 1 1 6 GLU HG3 H 6.685 -18.386 -2.814 1.00 . A A . 6 GLU HG3 1 1
13 18146 1 1 6 GLU N N 3.019 -18.294 -4.502 1.00 . A A . 6 GLU N 1 1
13 18147 1 1 6 GLU O O 4.691 -15.519 -3.428 1.00 . A A . 6 GLU O 1 1
13 18148 1 1 6 GLU OE1 O 7.667 -19.884 -5.365 1.00 . A A . 6 GLU OE1 1 1
13 18149 1 1 6 GLU OE2 O 8.966 -19.124 -3.824 1.00 . A A . 6 GLU OE2 1 1
13 18150 1 1 7 GLU C C 3.850 -13.724 -5.209 1.00 . A A . 7 GLU C 1 1
13 18151 1 1 7 GLU CA C 4.738 -14.681 -6.010 1.00 . A A . 7 GLU CA 1 1
13 18152 1 1 7 GLU CB C 4.414 -14.567 -7.507 1.00 . A A . 7 GLU CB 1 1
13 18153 1 1 7 GLU CD C 2.835 -15.578 -9.207 1.00 . A A . 7 GLU CD 1 1
13 18154 1 1 7 GLU CG C 2.974 -15.057 -7.778 1.00 . A A . 7 GLU CG 1 1
13 18155 1 1 7 GLU H H 4.419 -16.772 -6.236 1.00 . A A . 7 GLU H 1 1
13 18156 1 1 7 GLU HA H 5.771 -14.410 -5.850 1.00 . A A . 7 GLU HA 1 1
13 18157 1 1 7 GLU HB2 H 4.509 -13.537 -7.817 1.00 . A A . 7 GLU HB2 1 1
13 18158 1 1 7 GLU HB3 H 5.111 -15.175 -8.064 1.00 . A A . 7 GLU HB3 1 1
13 18159 1 1 7 GLU HG2 H 2.717 -15.850 -7.090 1.00 . A A . 7 GLU HG2 1 1
13 18160 1 1 7 GLU HG3 H 2.294 -14.234 -7.639 1.00 . A A . 7 GLU HG3 1 1
13 18161 1 1 7 GLU N N 4.527 -16.053 -5.578 1.00 . A A . 7 GLU N 1 1
13 18162 1 1 7 GLU O O 4.339 -12.808 -4.556 1.00 . A A . 7 GLU O 1 1
13 18163 1 1 7 GLU OE1 O 3.461 -16.579 -9.517 1.00 . A A . 7 GLU OE1 1 1
13 18164 1 1 7 GLU OE2 O 2.094 -14.976 -9.966 1.00 . A A . 7 GLU OE2 1 1
13 18165 1 1 8 GLN C C 2.007 -12.675 -3.202 1.00 . A A . 8 GLN C 1 1
13 18166 1 1 8 GLN CA C 1.581 -13.053 -4.619 1.00 . A A . 8 GLN CA 1 1
13 18167 1 1 8 GLN CB C 0.223 -13.767 -4.561 1.00 . A A . 8 GLN CB 1 1
13 18168 1 1 8 GLN CD C -1.716 -14.605 -5.933 1.00 . A A . 8 GLN CD 1 1
13 18169 1 1 8 GLN CG C -0.430 -13.782 -5.947 1.00 . A A . 8 GLN CG 1 1
13 18170 1 1 8 GLN H H 2.197 -14.640 -5.858 1.00 . A A . 8 GLN H 1 1
13 18171 1 1 8 GLN HA H 1.470 -12.150 -5.198 1.00 . A A . 8 GLN HA 1 1
13 18172 1 1 8 GLN HB2 H 0.375 -14.780 -4.230 1.00 . A A . 8 GLN HB2 1 1
13 18173 1 1 8 GLN HB3 H -0.427 -13.255 -3.866 1.00 . A A . 8 GLN HB3 1 1
13 18174 1 1 8 GLN HE21 H -2.903 -13.014 -5.865 1.00 . A A . 8 GLN HE21 1 1
13 18175 1 1 8 GLN HE22 H -3.702 -14.514 -5.882 1.00 . A A . 8 GLN HE22 1 1
13 18176 1 1 8 GLN HG2 H -0.663 -12.774 -6.239 1.00 . A A . 8 GLN HG2 1 1
13 18177 1 1 8 GLN HG3 H 0.252 -14.211 -6.657 1.00 . A A . 8 GLN HG3 1 1
13 18178 1 1 8 GLN N N 2.544 -13.927 -5.289 1.00 . A A . 8 GLN N 1 1
13 18179 1 1 8 GLN NE2 N -2.870 -13.993 -5.888 1.00 . A A . 8 GLN NE2 1 1
13 18180 1 1 8 GLN O O 2.075 -11.486 -2.878 1.00 . A A . 8 GLN O 1 1
13 18181 1 1 8 GLN OE1 O -1.666 -15.835 -5.972 1.00 . A A . 8 GLN OE1 1 1
13 18182 1 1 9 ILE C C 3.955 -12.523 -0.963 1.00 . A A . 9 ILE C 1 1
13 18183 1 1 9 ILE CA C 2.664 -13.342 -0.980 1.00 . A A . 9 ILE CA 1 1
13 18184 1 1 9 ILE CB C 2.821 -14.637 -0.168 1.00 . A A . 9 ILE CB 1 1
13 18185 1 1 9 ILE CD1 C 3.836 -16.914 -0.135 1.00 . A A . 9 ILE CD1 1 1
13 18186 1 1 9 ILE CG1 C 3.652 -15.647 -0.951 1.00 . A A . 9 ILE CG1 1 1
13 18187 1 1 9 ILE CG2 C 1.443 -15.240 0.099 1.00 . A A . 9 ILE CG2 1 1
13 18188 1 1 9 ILE H H 2.194 -14.595 -2.633 1.00 . A A . 9 ILE H 1 1
13 18189 1 1 9 ILE HA H 1.883 -12.749 -0.534 1.00 . A A . 9 ILE HA 1 1
13 18190 1 1 9 ILE HB H 3.309 -14.414 0.770 1.00 . A A . 9 ILE HB 1 1
13 18191 1 1 9 ILE HD11 H 4.206 -16.662 0.847 1.00 . A A . 9 ILE HD11 1 1
13 18192 1 1 9 ILE HD12 H 4.545 -17.545 -0.638 1.00 . A A . 9 ILE HD12 1 1
13 18193 1 1 9 ILE HD13 H 2.889 -17.428 -0.047 1.00 . A A . 9 ILE HD13 1 1
13 18194 1 1 9 ILE HG12 H 3.142 -15.895 -1.863 1.00 . A A . 9 ILE HG12 1 1
13 18195 1 1 9 ILE HG13 H 4.618 -15.230 -1.170 1.00 . A A . 9 ILE HG13 1 1
13 18196 1 1 9 ILE HG21 H 0.825 -14.513 0.592 1.00 . A A . 9 ILE HG21 1 1
13 18197 1 1 9 ILE HG22 H 1.545 -16.113 0.725 1.00 . A A . 9 ILE HG22 1 1
13 18198 1 1 9 ILE HG23 H 0.988 -15.524 -0.840 1.00 . A A . 9 ILE HG23 1 1
13 18199 1 1 9 ILE N N 2.275 -13.657 -2.349 1.00 . A A . 9 ILE N 1 1
13 18200 1 1 9 ILE O O 4.032 -11.489 -0.296 1.00 . A A . 9 ILE O 1 1
13 18201 1 1 10 ALA C C 5.981 -10.817 -2.219 1.00 . A A . 10 ALA C 1 1
13 18202 1 1 10 ALA CA C 6.221 -12.253 -1.756 1.00 . A A . 10 ALA CA 1 1
13 18203 1 1 10 ALA CB C 7.167 -12.968 -2.725 1.00 . A A . 10 ALA CB 1 1
13 18204 1 1 10 ALA H H 4.854 -13.791 -2.222 1.00 . A A . 10 ALA H 1 1
13 18205 1 1 10 ALA HA H 6.664 -12.244 -0.772 1.00 . A A . 10 ALA HA 1 1
13 18206 1 1 10 ALA HB1 H 8.177 -12.624 -2.567 1.00 . A A . 10 ALA HB1 1 1
13 18207 1 1 10 ALA HB2 H 6.869 -12.754 -3.741 1.00 . A A . 10 ALA HB2 1 1
13 18208 1 1 10 ALA HB3 H 7.116 -14.035 -2.553 1.00 . A A . 10 ALA HB3 1 1
13 18209 1 1 10 ALA N N 4.957 -12.969 -1.703 1.00 . A A . 10 ALA N 1 1
13 18210 1 1 10 ALA O O 6.497 -9.867 -1.633 1.00 . A A . 10 ALA O 1 1
13 18211 1 1 11 GLU C C 4.291 -8.450 -2.740 1.00 . A A . 11 GLU C 1 1
13 18212 1 1 11 GLU CA C 4.851 -9.371 -3.820 1.00 . A A . 11 GLU CA 1 1
13 18213 1 1 11 GLU CB C 3.820 -9.533 -4.946 1.00 . A A . 11 GLU CB 1 1
13 18214 1 1 11 GLU CD C 5.494 -9.197 -6.785 1.00 . A A . 11 GLU CD 1 1
13 18215 1 1 11 GLU CG C 4.477 -10.158 -6.181 1.00 . A A . 11 GLU CG 1 1
13 18216 1 1 11 GLU H H 4.799 -11.485 -3.679 1.00 . A A . 11 GLU H 1 1
13 18217 1 1 11 GLU HA H 5.746 -8.926 -4.227 1.00 . A A . 11 GLU HA 1 1
13 18218 1 1 11 GLU HB2 H 3.023 -10.178 -4.603 1.00 . A A . 11 GLU HB2 1 1
13 18219 1 1 11 GLU HB3 H 3.414 -8.568 -5.207 1.00 . A A . 11 GLU HB3 1 1
13 18220 1 1 11 GLU HG2 H 4.979 -11.068 -5.897 1.00 . A A . 11 GLU HG2 1 1
13 18221 1 1 11 GLU HG3 H 3.718 -10.384 -6.915 1.00 . A A . 11 GLU HG3 1 1
13 18222 1 1 11 GLU N N 5.178 -10.680 -3.270 1.00 . A A . 11 GLU N 1 1
13 18223 1 1 11 GLU O O 4.642 -7.272 -2.683 1.00 . A A . 11 GLU O 1 1
13 18224 1 1 11 GLU OE1 O 5.136 -8.052 -7.013 1.00 . A A . 11 GLU OE1 1 1
13 18225 1 1 11 GLU OE2 O 6.618 -9.616 -7.000 1.00 . A A . 11 GLU OE2 1 1
13 18226 1 1 12 PHE C C 3.947 -7.708 0.142 1.00 . A A . 12 PHE C 1 1
13 18227 1 1 12 PHE CA C 2.848 -8.187 -0.815 1.00 . A A . 12 PHE CA 1 1
13 18228 1 1 12 PHE CB C 1.763 -9.026 -0.086 1.00 . A A . 12 PHE CB 1 1
13 18229 1 1 12 PHE CD1 C 1.915 -7.923 2.173 1.00 . A A . 12 PHE CD1 1 1
13 18230 1 1 12 PHE CD2 C 2.371 -10.296 2.011 1.00 . A A . 12 PHE CD2 1 1
13 18231 1 1 12 PHE CE1 C 2.153 -7.970 3.549 1.00 . A A . 12 PHE CE1 1 1
13 18232 1 1 12 PHE CE2 C 2.610 -10.343 3.383 1.00 . A A . 12 PHE CE2 1 1
13 18233 1 1 12 PHE CG C 2.022 -9.086 1.405 1.00 . A A . 12 PHE CG 1 1
13 18234 1 1 12 PHE CZ C 2.502 -9.180 4.153 1.00 . A A . 12 PHE CZ 1 1
13 18235 1 1 12 PHE H H 3.179 -9.929 -1.958 1.00 . A A . 12 PHE H 1 1
13 18236 1 1 12 PHE HA H 2.382 -7.318 -1.259 1.00 . A A . 12 PHE HA 1 1
13 18237 1 1 12 PHE HB2 H 0.792 -8.585 -0.251 1.00 . A A . 12 PHE HB2 1 1
13 18238 1 1 12 PHE HB3 H 1.765 -10.030 -0.488 1.00 . A A . 12 PHE HB3 1 1
13 18239 1 1 12 PHE HD1 H 1.650 -6.991 1.706 1.00 . A A . 12 PHE HD1 1 1
13 18240 1 1 12 PHE HD2 H 2.455 -11.195 1.421 1.00 . A A . 12 PHE HD2 1 1
13 18241 1 1 12 PHE HE1 H 2.072 -7.071 4.141 1.00 . A A . 12 PHE HE1 1 1
13 18242 1 1 12 PHE HE2 H 2.883 -11.275 3.847 1.00 . A A . 12 PHE HE2 1 1
13 18243 1 1 12 PHE HZ H 2.683 -9.218 5.215 1.00 . A A . 12 PHE HZ 1 1
13 18244 1 1 12 PHE N N 3.428 -8.985 -1.880 1.00 . A A . 12 PHE N 1 1
13 18245 1 1 12 PHE O O 3.969 -6.543 0.541 1.00 . A A . 12 PHE O 1 1
13 18246 1 1 13 LYS C C 6.783 -7.151 0.816 1.00 . A A . 13 LYS C 1 1
13 18247 1 1 13 LYS CA C 5.936 -8.276 1.405 1.00 . A A . 13 LYS CA 1 1
13 18248 1 1 13 LYS CB C 6.808 -9.510 1.658 1.00 . A A . 13 LYS CB 1 1
13 18249 1 1 13 LYS CD C 9.260 -8.963 1.496 1.00 . A A . 13 LYS CD 1 1
13 18250 1 1 13 LYS CE C 10.396 -8.214 2.163 1.00 . A A . 13 LYS CE 1 1
13 18251 1 1 13 LYS CG C 8.078 -9.117 2.459 1.00 . A A . 13 LYS CG 1 1
13 18252 1 1 13 LYS H H 4.785 -9.521 0.154 1.00 . A A . 13 LYS H 1 1
13 18253 1 1 13 LYS HA H 5.516 -7.952 2.342 1.00 . A A . 13 LYS HA 1 1
13 18254 1 1 13 LYS HB2 H 6.235 -10.238 2.217 1.00 . A A . 13 LYS HB2 1 1
13 18255 1 1 13 LYS HB3 H 7.094 -9.942 0.707 1.00 . A A . 13 LYS HB3 1 1
13 18256 1 1 13 LYS HD2 H 9.608 -9.936 1.208 1.00 . A A . 13 LYS HD2 1 1
13 18257 1 1 13 LYS HD3 H 8.948 -8.425 0.619 1.00 . A A . 13 LYS HD3 1 1
13 18258 1 1 13 LYS HE2 H 10.090 -7.195 2.339 1.00 . A A . 13 LYS HE2 1 1
13 18259 1 1 13 LYS HE3 H 10.645 -8.689 3.099 1.00 . A A . 13 LYS HE3 1 1
13 18260 1 1 13 LYS HG2 H 7.916 -8.183 2.986 1.00 . A A . 13 LYS HG2 1 1
13 18261 1 1 13 LYS HG3 H 8.307 -9.893 3.176 1.00 . A A . 13 LYS HG3 1 1
13 18262 1 1 13 LYS HZ1 H 12.268 -8.930 1.601 1.00 . A A . 13 LYS HZ1 1 1
13 18263 1 1 13 LYS HZ2 H 12.011 -7.298 1.217 1.00 . A A . 13 LYS HZ2 1 1
13 18264 1 1 13 LYS HZ3 H 11.260 -8.515 0.298 1.00 . A A . 13 LYS HZ3 1 1
13 18265 1 1 13 LYS N N 4.852 -8.614 0.502 1.00 . A A . 13 LYS N 1 1
13 18266 1 1 13 LYS NZ N 11.574 -8.239 1.253 1.00 . A A . 13 LYS NZ 1 1
13 18267 1 1 13 LYS O O 7.147 -6.203 1.514 1.00 . A A . 13 LYS O 1 1
13 18268 1 1 14 GLU C C 7.216 -4.889 -1.032 1.00 . A A . 14 GLU C 1 1
13 18269 1 1 14 GLU CA C 7.897 -6.253 -1.144 1.00 . A A . 14 GLU CA 1 1
13 18270 1 1 14 GLU CB C 8.063 -6.621 -2.622 1.00 . A A . 14 GLU CB 1 1
13 18271 1 1 14 GLU CD C 10.325 -7.691 -2.266 1.00 . A A . 14 GLU CD 1 1
13 18272 1 1 14 GLU CG C 8.900 -7.901 -2.775 1.00 . A A . 14 GLU CG 1 1
13 18273 1 1 14 GLU H H 6.774 -8.043 -0.977 1.00 . A A . 14 GLU H 1 1
13 18274 1 1 14 GLU HA H 8.869 -6.205 -0.679 1.00 . A A . 14 GLU HA 1 1
13 18275 1 1 14 GLU HB2 H 7.086 -6.785 -3.050 1.00 . A A . 14 GLU HB2 1 1
13 18276 1 1 14 GLU HB3 H 8.549 -5.809 -3.142 1.00 . A A . 14 GLU HB3 1 1
13 18277 1 1 14 GLU HG2 H 8.440 -8.700 -2.214 1.00 . A A . 14 GLU HG2 1 1
13 18278 1 1 14 GLU HG3 H 8.934 -8.180 -3.822 1.00 . A A . 14 GLU HG3 1 1
13 18279 1 1 14 GLU N N 7.093 -7.266 -0.471 1.00 . A A . 14 GLU N 1 1
13 18280 1 1 14 GLU O O 7.805 -3.925 -0.534 1.00 . A A . 14 GLU O 1 1
13 18281 1 1 14 GLU OE1 O 10.740 -6.547 -2.168 1.00 . A A . 14 GLU OE1 1 1
13 18282 1 1 14 GLU OE2 O 10.984 -8.681 -1.990 1.00 . A A . 14 GLU OE2 1 1
13 18283 1 1 15 ALA C C 5.126 -3.081 0.023 1.00 . A A . 15 ALA C 1 1
13 18284 1 1 15 ALA CA C 5.209 -3.573 -1.420 1.00 . A A . 15 ALA CA 1 1
13 18285 1 1 15 ALA CB C 3.808 -3.799 -1.992 1.00 . A A . 15 ALA CB 1 1
13 18286 1 1 15 ALA H H 5.539 -5.615 -1.864 1.00 . A A . 15 ALA H 1 1
13 18287 1 1 15 ALA HA H 5.707 -2.827 -2.013 1.00 . A A . 15 ALA HA 1 1
13 18288 1 1 15 ALA HB1 H 3.380 -2.855 -2.275 1.00 . A A . 15 ALA HB1 1 1
13 18289 1 1 15 ALA HB2 H 3.185 -4.272 -1.249 1.00 . A A . 15 ALA HB2 1 1
13 18290 1 1 15 ALA HB3 H 3.875 -4.434 -2.865 1.00 . A A . 15 ALA HB3 1 1
13 18291 1 1 15 ALA N N 5.965 -4.818 -1.482 1.00 . A A . 15 ALA N 1 1
13 18292 1 1 15 ALA O O 5.317 -1.891 0.304 1.00 . A A . 15 ALA O 1 1
13 18293 1 1 16 PHE C C 6.103 -3.005 2.820 1.00 . A A . 16 PHE C 1 1
13 18294 1 1 16 PHE CA C 4.791 -3.649 2.350 1.00 . A A . 16 PHE CA 1 1
13 18295 1 1 16 PHE CB C 4.472 -4.920 3.178 1.00 . A A . 16 PHE CB 1 1
13 18296 1 1 16 PHE CD1 C 4.816 -4.101 5.549 1.00 . A A . 16 PHE CD1 1 1
13 18297 1 1 16 PHE CD2 C 6.376 -5.711 4.626 1.00 . A A . 16 PHE CD2 1 1
13 18298 1 1 16 PHE CE1 C 5.554 -4.081 6.739 1.00 . A A . 16 PHE CE1 1 1
13 18299 1 1 16 PHE CE2 C 7.106 -5.695 5.811 1.00 . A A . 16 PHE CE2 1 1
13 18300 1 1 16 PHE CG C 5.229 -4.916 4.492 1.00 . A A . 16 PHE CG 1 1
13 18301 1 1 16 PHE CZ C 6.698 -4.878 6.865 1.00 . A A . 16 PHE CZ 1 1
13 18302 1 1 16 PHE H H 4.738 -4.937 0.668 1.00 . A A . 16 PHE H 1 1
13 18303 1 1 16 PHE HA H 3.991 -2.937 2.473 1.00 . A A . 16 PHE HA 1 1
13 18304 1 1 16 PHE HB2 H 3.416 -4.953 3.383 1.00 . A A . 16 PHE HB2 1 1
13 18305 1 1 16 PHE HB3 H 4.747 -5.793 2.613 1.00 . A A . 16 PHE HB3 1 1
13 18306 1 1 16 PHE HD1 H 3.932 -3.489 5.450 1.00 . A A . 16 PHE HD1 1 1
13 18307 1 1 16 PHE HD2 H 6.690 -6.345 3.812 1.00 . A A . 16 PHE HD2 1 1
13 18308 1 1 16 PHE HE1 H 5.239 -3.451 7.559 1.00 . A A . 16 PHE HE1 1 1
13 18309 1 1 16 PHE HE2 H 7.989 -6.309 5.915 1.00 . A A . 16 PHE HE2 1 1
13 18310 1 1 16 PHE HZ H 7.270 -4.860 7.772 1.00 . A A . 16 PHE HZ 1 1
13 18311 1 1 16 PHE N N 4.868 -4.003 0.941 1.00 . A A . 16 PHE N 1 1
13 18312 1 1 16 PHE O O 6.094 -1.939 3.436 1.00 . A A . 16 PHE O 1 1
13 18313 1 1 17 SER C C 8.780 -1.768 2.398 1.00 . A A . 17 SER C 1 1
13 18314 1 1 17 SER CA C 8.527 -3.171 2.946 1.00 . A A . 17 SER CA 1 1
13 18315 1 1 17 SER CB C 9.630 -4.135 2.466 1.00 . A A . 17 SER CB 1 1
13 18316 1 1 17 SER H H 7.157 -4.518 2.056 1.00 . A A . 17 SER H 1 1
13 18317 1 1 17 SER HA H 8.556 -3.130 4.025 1.00 . A A . 17 SER HA 1 1
13 18318 1 1 17 SER HB2 H 9.332 -4.605 1.541 1.00 . A A . 17 SER HB2 1 1
13 18319 1 1 17 SER HB3 H 10.556 -3.593 2.310 1.00 . A A . 17 SER HB3 1 1
13 18320 1 1 17 SER HG H 10.758 -5.367 3.451 1.00 . A A . 17 SER HG 1 1
13 18321 1 1 17 SER N N 7.217 -3.669 2.536 1.00 . A A . 17 SER N 1 1
13 18322 1 1 17 SER O O 9.454 -0.956 3.035 1.00 . A A . 17 SER O 1 1
13 18323 1 1 17 SER OG O 9.823 -5.145 3.443 1.00 . A A . 17 SER OG 1 1
13 18324 1 1 18 LEU C C 7.710 0.918 1.382 1.00 . A A . 18 LEU C 1 1
13 18325 1 1 18 LEU CA C 8.425 -0.175 0.602 1.00 . A A . 18 LEU CA 1 1
13 18326 1 1 18 LEU CB C 7.913 -0.189 -0.841 1.00 . A A . 18 LEU CB 1 1
13 18327 1 1 18 LEU CD1 C 8.246 -1.155 -3.133 1.00 . A A . 18 LEU CD1 1 1
13 18328 1 1 18 LEU CD2 C 10.246 -0.351 -1.825 1.00 . A A . 18 LEU CD2 1 1
13 18329 1 1 18 LEU CG C 8.854 -1.024 -1.729 1.00 . A A . 18 LEU CG 1 1
13 18330 1 1 18 LEU H H 7.701 -2.168 0.757 1.00 . A A . 18 LEU H 1 1
13 18331 1 1 18 LEU HA H 9.476 0.060 0.592 1.00 . A A . 18 LEU HA 1 1
13 18332 1 1 18 LEU HB2 H 6.922 -0.625 -0.858 1.00 . A A . 18 LEU HB2 1 1
13 18333 1 1 18 LEU HB3 H 7.864 0.822 -1.219 1.00 . A A . 18 LEU HB3 1 1
13 18334 1 1 18 LEU HD11 H 9.009 -1.479 -3.824 1.00 . A A . 18 LEU HD11 1 1
13 18335 1 1 18 LEU HD12 H 7.861 -0.198 -3.450 1.00 . A A . 18 LEU HD12 1 1
13 18336 1 1 18 LEU HD13 H 7.446 -1.875 -3.117 1.00 . A A . 18 LEU HD13 1 1
13 18337 1 1 18 LEU HD21 H 10.682 -0.537 -2.799 1.00 . A A . 18 LEU HD21 1 1
13 18338 1 1 18 LEU HD22 H 10.891 -0.764 -1.064 1.00 . A A . 18 LEU HD22 1 1
13 18339 1 1 18 LEU HD23 H 10.153 0.715 -1.673 1.00 . A A . 18 LEU HD23 1 1
13 18340 1 1 18 LEU HG H 8.961 -2.010 -1.297 1.00 . A A . 18 LEU HG 1 1
13 18341 1 1 18 LEU N N 8.243 -1.488 1.219 1.00 . A A . 18 LEU N 1 1
13 18342 1 1 18 LEU O O 8.239 2.019 1.540 1.00 . A A . 18 LEU O 1 1
13 18343 1 1 19 PHE C C 6.151 1.677 4.040 1.00 . A A . 19 PHE C 1 1
13 18344 1 1 19 PHE CA C 5.718 1.600 2.584 1.00 . A A . 19 PHE CA 1 1
13 18345 1 1 19 PHE CB C 4.239 1.252 2.517 1.00 . A A . 19 PHE CB 1 1
13 18346 1 1 19 PHE CD1 C 4.001 2.095 0.144 1.00 . A A . 19 PHE CD1 1 1
13 18347 1 1 19 PHE CD2 C 3.266 -0.154 0.671 1.00 . A A . 19 PHE CD2 1 1
13 18348 1 1 19 PHE CE1 C 3.619 1.907 -1.188 1.00 . A A . 19 PHE CE1 1 1
13 18349 1 1 19 PHE CE2 C 2.888 -0.338 -0.654 1.00 . A A . 19 PHE CE2 1 1
13 18350 1 1 19 PHE CG C 3.825 1.060 1.077 1.00 . A A . 19 PHE CG 1 1
13 18351 1 1 19 PHE CZ C 3.063 0.689 -1.589 1.00 . A A . 19 PHE CZ 1 1
13 18352 1 1 19 PHE H H 6.125 -0.270 1.666 1.00 . A A . 19 PHE H 1 1
13 18353 1 1 19 PHE HA H 5.866 2.572 2.143 1.00 . A A . 19 PHE HA 1 1
13 18354 1 1 19 PHE HB2 H 4.067 0.344 3.072 1.00 . A A . 19 PHE HB2 1 1
13 18355 1 1 19 PHE HB3 H 3.661 2.055 2.953 1.00 . A A . 19 PHE HB3 1 1
13 18356 1 1 19 PHE HD1 H 4.424 3.036 0.450 1.00 . A A . 19 PHE HD1 1 1
13 18357 1 1 19 PHE HD2 H 3.130 -0.955 1.383 1.00 . A A . 19 PHE HD2 1 1
13 18358 1 1 19 PHE HE1 H 3.759 2.701 -1.906 1.00 . A A . 19 PHE HE1 1 1
13 18359 1 1 19 PHE HE2 H 2.452 -1.271 -0.950 1.00 . A A . 19 PHE HE2 1 1
13 18360 1 1 19 PHE HZ H 2.769 0.542 -2.620 1.00 . A A . 19 PHE HZ 1 1
13 18361 1 1 19 PHE N N 6.502 0.619 1.842 1.00 . A A . 19 PHE N 1 1
13 18362 1 1 19 PHE O O 6.258 2.755 4.582 1.00 . A A . 19 PHE O 1 1
13 18363 1 1 20 ASP C C 8.165 1.166 6.263 1.00 . A A . 20 ASP C 1 1
13 18364 1 1 20 ASP CA C 6.780 0.533 6.081 1.00 . A A . 20 ASP CA 1 1
13 18365 1 1 20 ASP CB C 6.803 -0.902 6.610 1.00 . A A . 20 ASP CB 1 1
13 18366 1 1 20 ASP CG C 7.153 -0.910 8.095 1.00 . A A . 20 ASP CG 1 1
13 18367 1 1 20 ASP H H 6.241 -0.311 4.206 1.00 . A A . 20 ASP H 1 1
13 18368 1 1 20 ASP HA H 6.061 1.103 6.652 1.00 . A A . 20 ASP HA 1 1
13 18369 1 1 20 ASP HB2 H 5.827 -1.345 6.470 1.00 . A A . 20 ASP HB2 1 1
13 18370 1 1 20 ASP HB3 H 7.539 -1.477 6.065 1.00 . A A . 20 ASP HB3 1 1
13 18371 1 1 20 ASP N N 6.373 0.537 4.675 1.00 . A A . 20 ASP N 1 1
13 18372 1 1 20 ASP O O 9.104 0.507 6.710 1.00 . A A . 20 ASP O 1 1
13 18373 1 1 20 ASP OD1 O 7.452 0.149 8.618 1.00 . A A . 20 ASP OD1 1 1
13 18374 1 1 20 ASP OD2 O 7.121 -1.976 8.684 1.00 . A A . 20 ASP OD2 1 1
13 18375 1 1 21 LYS C C 10.115 2.957 7.438 1.00 . A A . 21 LYS C 1 1
13 18376 1 1 21 LYS CA C 9.566 3.137 6.030 1.00 . A A . 21 LYS CA 1 1
13 18377 1 1 21 LYS CB C 9.407 4.636 5.725 1.00 . A A . 21 LYS CB 1 1
13 18378 1 1 21 LYS CD C 8.973 4.031 3.298 1.00 . A A . 21 LYS CD 1 1
13 18379 1 1 21 LYS CE C 10.402 4.431 2.909 1.00 . A A . 21 LYS CE 1 1
13 18380 1 1 21 LYS CG C 8.501 4.861 4.505 1.00 . A A . 21 LYS CG 1 1
13 18381 1 1 21 LYS H H 7.508 2.906 5.541 1.00 . A A . 21 LYS H 1 1
13 18382 1 1 21 LYS HA H 10.268 2.707 5.334 1.00 . A A . 21 LYS HA 1 1
13 18383 1 1 21 LYS HB2 H 8.965 5.125 6.582 1.00 . A A . 21 LYS HB2 1 1
13 18384 1 1 21 LYS HB3 H 10.375 5.072 5.535 1.00 . A A . 21 LYS HB3 1 1
13 18385 1 1 21 LYS HD2 H 8.937 2.980 3.536 1.00 . A A . 21 LYS HD2 1 1
13 18386 1 1 21 LYS HD3 H 8.316 4.222 2.460 1.00 . A A . 21 LYS HD3 1 1
13 18387 1 1 21 LYS HE2 H 10.492 5.506 2.918 1.00 . A A . 21 LYS HE2 1 1
13 18388 1 1 21 LYS HE3 H 11.103 4.005 3.610 1.00 . A A . 21 LYS HE3 1 1
13 18389 1 1 21 LYS HG2 H 7.494 4.584 4.762 1.00 . A A . 21 LYS HG2 1 1
13 18390 1 1 21 LYS HG3 H 8.518 5.910 4.242 1.00 . A A . 21 LYS HG3 1 1
13 18391 1 1 21 LYS HZ1 H 10.626 2.883 1.537 1.00 . A A . 21 LYS HZ1 1 1
13 18392 1 1 21 LYS HZ2 H 11.672 4.192 1.277 1.00 . A A . 21 LYS HZ2 1 1
13 18393 1 1 21 LYS HZ3 H 10.028 4.325 0.864 1.00 . A A . 21 LYS HZ3 1 1
13 18394 1 1 21 LYS N N 8.285 2.446 5.909 1.00 . A A . 21 LYS N 1 1
13 18395 1 1 21 LYS NZ N 10.704 3.920 1.544 1.00 . A A . 21 LYS NZ 1 1
13 18396 1 1 21 LYS O O 11.304 2.699 7.617 1.00 . A A . 21 LYS O 1 1
13 18397 1 1 22 ASP C C 10.213 1.537 10.049 1.00 . A A . 22 ASP C 1 1
13 18398 1 1 22 ASP CA C 9.677 2.949 9.818 1.00 . A A . 22 ASP CA 1 1
13 18399 1 1 22 ASP CB C 8.481 3.197 10.740 1.00 . A A . 22 ASP CB 1 1
13 18400 1 1 22 ASP CG C 7.733 4.453 10.305 1.00 . A A . 22 ASP CG 1 1
13 18401 1 1 22 ASP H H 8.313 3.319 8.244 1.00 . A A . 22 ASP H 1 1
13 18402 1 1 22 ASP HA H 10.453 3.669 10.037 1.00 . A A . 22 ASP HA 1 1
13 18403 1 1 22 ASP HB2 H 7.814 2.351 10.690 1.00 . A A . 22 ASP HB2 1 1
13 18404 1 1 22 ASP HB3 H 8.827 3.320 11.757 1.00 . A A . 22 ASP HB3 1 1
13 18405 1 1 22 ASP N N 9.249 3.096 8.436 1.00 . A A . 22 ASP N 1 1
13 18406 1 1 22 ASP O O 10.960 1.293 10.997 1.00 . A A . 22 ASP O 1 1
13 18407 1 1 22 ASP OD1 O 8.347 5.299 9.676 1.00 . A A . 22 ASP OD1 1 1
13 18408 1 1 22 ASP OD2 O 6.553 4.543 10.603 1.00 . A A . 22 ASP OD2 1 1
13 18409 1 1 23 GLY C C 9.960 -1.393 10.593 1.00 . A A . 23 GLY C 1 1
13 18410 1 1 23 GLY CA C 10.307 -0.762 9.249 1.00 . A A . 23 GLY CA 1 1
13 18411 1 1 23 GLY H H 9.258 0.872 8.415 1.00 . A A . 23 GLY H 1 1
13 18412 1 1 23 GLY HA2 H 9.847 -1.340 8.459 1.00 . A A . 23 GLY HA2 1 1
13 18413 1 1 23 GLY HA3 H 11.377 -0.779 9.120 1.00 . A A . 23 GLY HA3 1 1
13 18414 1 1 23 GLY N N 9.843 0.618 9.158 1.00 . A A . 23 GLY N 1 1
13 18415 1 1 23 GLY O O 10.742 -2.170 11.138 1.00 . A A . 23 GLY O 1 1
13 18416 1 1 24 ASP C C 7.413 -2.805 12.226 1.00 . A A . 24 ASP C 1 1
13 18417 1 1 24 ASP CA C 8.359 -1.621 12.421 1.00 . A A . 24 ASP CA 1 1
13 18418 1 1 24 ASP CB C 7.684 -0.533 13.264 1.00 . A A . 24 ASP CB 1 1
13 18419 1 1 24 ASP CG C 6.270 -0.244 12.768 1.00 . A A . 24 ASP CG 1 1
13 18420 1 1 24 ASP H H 8.191 -0.443 10.651 1.00 . A A . 24 ASP H 1 1
13 18421 1 1 24 ASP HA H 9.230 -1.972 12.956 1.00 . A A . 24 ASP HA 1 1
13 18422 1 1 24 ASP HB2 H 7.641 -0.858 14.293 1.00 . A A . 24 ASP HB2 1 1
13 18423 1 1 24 ASP HB3 H 8.272 0.372 13.206 1.00 . A A . 24 ASP HB3 1 1
13 18424 1 1 24 ASP N N 8.783 -1.063 11.130 1.00 . A A . 24 ASP N 1 1
13 18425 1 1 24 ASP O O 7.208 -3.599 13.140 1.00 . A A . 24 ASP O 1 1
13 18426 1 1 24 ASP OD1 O 5.922 -0.727 11.704 1.00 . A A . 24 ASP OD1 1 1
13 18427 1 1 24 ASP OD2 O 5.554 0.456 13.464 1.00 . A A . 24 ASP OD2 1 1
13 18428 1 1 25 GLY C C 4.504 -3.489 10.463 1.00 . A A . 25 GLY C 1 1
13 18429 1 1 25 GLY CA C 5.909 -4.015 10.719 1.00 . A A . 25 GLY CA 1 1
13 18430 1 1 25 GLY H H 7.029 -2.246 10.342 1.00 . A A . 25 GLY H 1 1
13 18431 1 1 25 GLY HA2 H 6.258 -4.528 9.836 1.00 . A A . 25 GLY HA2 1 1
13 18432 1 1 25 GLY HA3 H 5.879 -4.714 11.547 1.00 . A A . 25 GLY HA3 1 1
13 18433 1 1 25 GLY N N 6.836 -2.918 11.027 1.00 . A A . 25 GLY N 1 1
13 18434 1 1 25 GLY O O 3.552 -4.262 10.361 1.00 . A A . 25 GLY O 1 1
13 18435 1 1 26 THR C C 3.254 -0.334 9.193 1.00 . A A . 26 THR C 1 1
13 18436 1 1 26 THR CA C 3.085 -1.540 10.107 1.00 . A A . 26 THR CA 1 1
13 18437 1 1 26 THR CB C 2.460 -1.101 11.447 1.00 . A A . 26 THR CB 1 1
13 18438 1 1 26 THR CG2 C 1.536 -2.200 11.995 1.00 . A A . 26 THR CG2 1 1
13 18439 1 1 26 THR H H 5.174 -1.602 10.441 1.00 . A A . 26 THR H 1 1
13 18440 1 1 26 THR HA H 2.428 -2.249 9.622 1.00 . A A . 26 THR HA 1 1
13 18441 1 1 26 THR HB H 1.883 -0.203 11.301 1.00 . A A . 26 THR HB 1 1
13 18442 1 1 26 THR HG1 H 3.169 -0.188 13.022 1.00 . A A . 26 THR HG1 1 1
13 18443 1 1 26 THR HG21 H 1.405 -2.066 13.058 1.00 . A A . 26 THR HG21 1 1
13 18444 1 1 26 THR HG22 H 1.968 -3.172 11.799 1.00 . A A . 26 THR HG22 1 1
13 18445 1 1 26 THR HG23 H 0.572 -2.128 11.505 1.00 . A A . 26 THR HG23 1 1
13 18446 1 1 26 THR N N 4.379 -2.170 10.356 1.00 . A A . 26 THR N 1 1
13 18447 1 1 26 THR O O 4.315 0.287 9.167 1.00 . A A . 26 THR O 1 1
13 18448 1 1 26 THR OG1 O 3.504 -0.816 12.373 1.00 . A A . 26 THR OG1 1 1
13 18449 1 1 27 ILE C C 1.258 2.227 8.145 1.00 . A A . 27 ILE C 1 1
13 18450 1 1 27 ILE CA C 2.205 1.171 7.591 1.00 . A A . 27 ILE CA 1 1
13 18451 1 1 27 ILE CB C 1.779 0.772 6.185 1.00 . A A . 27 ILE CB 1 1
13 18452 1 1 27 ILE CD1 C 2.168 -0.896 4.369 1.00 . A A . 27 ILE CD1 1 1
13 18453 1 1 27 ILE CG1 C 2.766 -0.252 5.624 1.00 . A A . 27 ILE CG1 1 1
13 18454 1 1 27 ILE CG2 C 1.767 2.010 5.295 1.00 . A A . 27 ILE CG2 1 1
13 18455 1 1 27 ILE H H 1.361 -0.507 8.559 1.00 . A A . 27 ILE H 1 1
13 18456 1 1 27 ILE HA H 3.206 1.576 7.548 1.00 . A A . 27 ILE HA 1 1
13 18457 1 1 27 ILE HB H 0.796 0.340 6.212 1.00 . A A . 27 ILE HB 1 1
13 18458 1 1 27 ILE HD11 H 1.816 -0.127 3.693 1.00 . A A . 27 ILE HD11 1 1
13 18459 1 1 27 ILE HD12 H 1.342 -1.531 4.651 1.00 . A A . 27 ILE HD12 1 1
13 18460 1 1 27 ILE HD13 H 2.922 -1.490 3.878 1.00 . A A . 27 ILE HD13 1 1
13 18461 1 1 27 ILE HG12 H 3.694 0.243 5.375 1.00 . A A . 27 ILE HG12 1 1
13 18462 1 1 27 ILE HG13 H 2.952 -1.015 6.366 1.00 . A A . 27 ILE HG13 1 1
13 18463 1 1 27 ILE HG21 H 1.589 1.706 4.281 1.00 . A A . 27 ILE HG21 1 1
13 18464 1 1 27 ILE HG22 H 2.722 2.512 5.362 1.00 . A A . 27 ILE HG22 1 1
13 18465 1 1 27 ILE HG23 H 0.983 2.684 5.614 1.00 . A A . 27 ILE HG23 1 1
13 18466 1 1 27 ILE N N 2.185 0.014 8.474 1.00 . A A . 27 ILE N 1 1
13 18467 1 1 27 ILE O O 0.095 1.941 8.401 1.00 . A A . 27 ILE O 1 1
13 18468 1 1 28 THR C C 0.773 5.654 7.843 1.00 . A A . 28 THR C 1 1
13 18469 1 1 28 THR CA C 0.959 4.546 8.877 1.00 . A A . 28 THR CA 1 1
13 18470 1 1 28 THR CB C 1.623 5.110 10.137 1.00 . A A . 28 THR CB 1 1
13 18471 1 1 28 THR CG2 C 2.931 5.798 9.776 1.00 . A A . 28 THR CG2 1 1
13 18472 1 1 28 THR H H 2.706 3.597 8.096 1.00 . A A . 28 THR H 1 1
13 18473 1 1 28 THR HA H -0.020 4.171 9.155 1.00 . A A . 28 THR HA 1 1
13 18474 1 1 28 THR HB H 1.824 4.308 10.828 1.00 . A A . 28 THR HB 1 1
13 18475 1 1 28 THR HG1 H 1.150 6.921 10.654 1.00 . A A . 28 THR HG1 1 1
13 18476 1 1 28 THR HG21 H 3.536 5.121 9.205 1.00 . A A . 28 THR HG21 1 1
13 18477 1 1 28 THR HG22 H 3.455 6.077 10.679 1.00 . A A . 28 THR HG22 1 1
13 18478 1 1 28 THR HG23 H 2.724 6.681 9.194 1.00 . A A . 28 THR HG23 1 1
13 18479 1 1 28 THR N N 1.768 3.443 8.333 1.00 . A A . 28 THR N 1 1
13 18480 1 1 28 THR O O 1.312 5.588 6.735 1.00 . A A . 28 THR O 1 1
13 18481 1 1 28 THR OG1 O 0.753 6.051 10.744 1.00 . A A . 28 THR OG1 1 1
13 18482 1 1 29 THR C C 1.021 8.520 6.959 1.00 . A A . 29 THR C 1 1
13 18483 1 1 29 THR CA C -0.271 7.794 7.323 1.00 . A A . 29 THR CA 1 1
13 18484 1 1 29 THR CB C -1.213 8.789 8.010 1.00 . A A . 29 THR CB 1 1
13 18485 1 1 29 THR CG2 C -2.504 8.078 8.415 1.00 . A A . 29 THR CG2 1 1
13 18486 1 1 29 THR H H -0.400 6.665 9.109 1.00 . A A . 29 THR H 1 1
13 18487 1 1 29 THR HA H -0.746 7.427 6.423 1.00 . A A . 29 THR HA 1 1
13 18488 1 1 29 THR HB H -1.447 9.594 7.333 1.00 . A A . 29 THR HB 1 1
13 18489 1 1 29 THR HG1 H -0.622 8.644 9.858 1.00 . A A . 29 THR HG1 1 1
13 18490 1 1 29 THR HG21 H -3.125 8.752 8.984 1.00 . A A . 29 THR HG21 1 1
13 18491 1 1 29 THR HG22 H -2.266 7.214 9.017 1.00 . A A . 29 THR HG22 1 1
13 18492 1 1 29 THR HG23 H -3.034 7.762 7.528 1.00 . A A . 29 THR HG23 1 1
13 18493 1 1 29 THR N N -0.001 6.671 8.216 1.00 . A A . 29 THR N 1 1
13 18494 1 1 29 THR O O 1.198 8.969 5.829 1.00 . A A . 29 THR O 1 1
13 18495 1 1 29 THR OG1 O -0.581 9.312 9.171 1.00 . A A . 29 THR OG1 1 1
13 18496 1 1 30 LYS C C 4.092 8.529 6.789 1.00 . A A . 30 LYS C 1 1
13 18497 1 1 30 LYS CA C 3.186 9.324 7.729 1.00 . A A . 30 LYS CA 1 1
13 18498 1 1 30 LYS CB C 3.881 9.534 9.076 1.00 . A A . 30 LYS CB 1 1
13 18499 1 1 30 LYS CD C 3.759 10.736 11.269 1.00 . A A . 30 LYS CD 1 1
13 18500 1 1 30 LYS CE C 3.932 9.419 12.050 1.00 . A A . 30 LYS CE 1 1
13 18501 1 1 30 LYS CG C 3.036 10.473 9.943 1.00 . A A . 30 LYS CG 1 1
13 18502 1 1 30 LYS H H 1.708 8.264 8.816 1.00 . A A . 30 LYS H 1 1
13 18503 1 1 30 LYS HA H 2.994 10.291 7.287 1.00 . A A . 30 LYS HA 1 1
13 18504 1 1 30 LYS HB2 H 3.991 8.583 9.575 1.00 . A A . 30 LYS HB2 1 1
13 18505 1 1 30 LYS HB3 H 4.855 9.973 8.915 1.00 . A A . 30 LYS HB3 1 1
13 18506 1 1 30 LYS HD2 H 4.730 11.163 11.067 1.00 . A A . 30 LYS HD2 1 1
13 18507 1 1 30 LYS HD3 H 3.177 11.429 11.858 1.00 . A A . 30 LYS HD3 1 1
13 18508 1 1 30 LYS HE2 H 3.923 9.625 13.111 1.00 . A A . 30 LYS HE2 1 1
13 18509 1 1 30 LYS HE3 H 3.129 8.733 11.812 1.00 . A A . 30 LYS HE3 1 1
13 18510 1 1 30 LYS HG2 H 2.886 11.407 9.421 1.00 . A A . 30 LYS HG2 1 1
13 18511 1 1 30 LYS HG3 H 2.080 10.013 10.142 1.00 . A A . 30 LYS HG3 1 1
13 18512 1 1 30 LYS HZ1 H 5.070 7.962 11.098 1.00 . A A . 30 LYS HZ1 1 1
13 18513 1 1 30 LYS HZ2 H 5.747 8.530 12.545 1.00 . A A . 30 LYS HZ2 1 1
13 18514 1 1 30 LYS HZ3 H 5.804 9.495 11.147 1.00 . A A . 30 LYS HZ3 1 1
13 18515 1 1 30 LYS N N 1.913 8.641 7.936 1.00 . A A . 30 LYS N 1 1
13 18516 1 1 30 LYS NZ N 5.236 8.806 11.683 1.00 . A A . 30 LYS NZ 1 1
13 18517 1 1 30 LYS O O 4.696 9.088 5.872 1.00 . A A . 30 LYS O 1 1
13 18518 1 1 31 GLU C C 4.534 6.446 4.725 1.00 . A A . 31 GLU C 1 1
13 18519 1 1 31 GLU CA C 5.000 6.357 6.174 1.00 . A A . 31 GLU CA 1 1
13 18520 1 1 31 GLU CB C 4.902 4.903 6.674 1.00 . A A . 31 GLU CB 1 1
13 18521 1 1 31 GLU CD C 5.614 3.313 8.496 1.00 . A A . 31 GLU CD 1 1
13 18522 1 1 31 GLU CG C 5.857 4.680 7.858 1.00 . A A . 31 GLU CG 1 1
13 18523 1 1 31 GLU H H 3.672 6.826 7.752 1.00 . A A . 31 GLU H 1 1
13 18524 1 1 31 GLU HA H 6.027 6.685 6.233 1.00 . A A . 31 GLU HA 1 1
13 18525 1 1 31 GLU HB2 H 3.889 4.699 6.983 1.00 . A A . 31 GLU HB2 1 1
13 18526 1 1 31 GLU HB3 H 5.167 4.233 5.877 1.00 . A A . 31 GLU HB3 1 1
13 18527 1 1 31 GLU HG2 H 6.873 4.719 7.497 1.00 . A A . 31 GLU HG2 1 1
13 18528 1 1 31 GLU HG3 H 5.713 5.453 8.594 1.00 . A A . 31 GLU HG3 1 1
13 18529 1 1 31 GLU N N 4.176 7.219 7.015 1.00 . A A . 31 GLU N 1 1
13 18530 1 1 31 GLU O O 5.272 6.901 3.845 1.00 . A A . 31 GLU O 1 1
13 18531 1 1 31 GLU OE1 O 4.476 3.022 8.817 1.00 . A A . 31 GLU OE1 1 1
13 18532 1 1 31 GLU OE2 O 6.574 2.583 8.664 1.00 . A A . 31 GLU OE2 1 1
13 18533 1 1 32 LEU C C 2.674 7.502 2.635 1.00 . A A . 32 LEU C 1 1
13 18534 1 1 32 LEU CA C 2.744 6.068 3.141 1.00 . A A . 32 LEU CA 1 1
13 18535 1 1 32 LEU CB C 1.345 5.446 3.167 1.00 . A A . 32 LEU CB 1 1
13 18536 1 1 32 LEU CD1 C 1.235 4.934 0.720 1.00 . A A . 32 LEU CD1 1 1
13 18537 1 1 32 LEU CD2 C -0.870 5.211 2.015 1.00 . A A . 32 LEU CD2 1 1
13 18538 1 1 32 LEU CG C 0.571 5.700 1.859 1.00 . A A . 32 LEU CG 1 1
13 18539 1 1 32 LEU H H 2.754 5.676 5.219 1.00 . A A . 32 LEU H 1 1
13 18540 1 1 32 LEU HA H 3.374 5.487 2.486 1.00 . A A . 32 LEU HA 1 1
13 18541 1 1 32 LEU HB2 H 1.468 4.391 3.286 1.00 . A A . 32 LEU HB2 1 1
13 18542 1 1 32 LEU HB3 H 0.785 5.843 4.003 1.00 . A A . 32 LEU HB3 1 1
13 18543 1 1 32 LEU HD11 H 2.207 5.356 0.521 1.00 . A A . 32 LEU HD11 1 1
13 18544 1 1 32 LEU HD12 H 0.624 5.008 -0.164 1.00 . A A . 32 LEU HD12 1 1
13 18545 1 1 32 LEU HD13 H 1.341 3.895 0.999 1.00 . A A . 32 LEU HD13 1 1
13 18546 1 1 32 LEU HD21 H -0.889 4.132 2.032 1.00 . A A . 32 LEU HD21 1 1
13 18547 1 1 32 LEU HD22 H -1.457 5.568 1.183 1.00 . A A . 32 LEU HD22 1 1
13 18548 1 1 32 LEU HD23 H -1.283 5.595 2.936 1.00 . A A . 32 LEU HD23 1 1
13 18549 1 1 32 LEU HG H 0.552 6.752 1.627 1.00 . A A . 32 LEU HG 1 1
13 18550 1 1 32 LEU N N 3.302 6.022 4.482 1.00 . A A . 32 LEU N 1 1
13 18551 1 1 32 LEU O O 3.116 7.799 1.529 1.00 . A A . 32 LEU O 1 1
13 18552 1 1 33 GLY C C 3.312 10.304 2.533 1.00 . A A . 33 GLY C 1 1
13 18553 1 1 33 GLY CA C 1.991 9.788 3.074 1.00 . A A . 33 GLY CA 1 1
13 18554 1 1 33 GLY H H 1.783 8.090 4.328 1.00 . A A . 33 GLY H 1 1
13 18555 1 1 33 GLY HA2 H 1.229 9.881 2.312 1.00 . A A . 33 GLY HA2 1 1
13 18556 1 1 33 GLY HA3 H 1.711 10.368 3.936 1.00 . A A . 33 GLY HA3 1 1
13 18557 1 1 33 GLY N N 2.118 8.386 3.456 1.00 . A A . 33 GLY N 1 1
13 18558 1 1 33 GLY O O 3.345 11.040 1.545 1.00 . A A . 33 GLY O 1 1
13 18559 1 1 34 THR C C 5.982 9.827 1.336 1.00 . A A . 34 THR C 1 1
13 18560 1 1 34 THR CA C 5.722 10.333 2.748 1.00 . A A . 34 THR CA 1 1
13 18561 1 1 34 THR CB C 6.791 9.792 3.699 1.00 . A A . 34 THR CB 1 1
13 18562 1 1 34 THR CG2 C 8.181 10.236 3.232 1.00 . A A . 34 THR CG2 1 1
13 18563 1 1 34 THR H H 4.317 9.325 3.966 1.00 . A A . 34 THR H 1 1
13 18564 1 1 34 THR HA H 5.760 11.417 2.749 1.00 . A A . 34 THR HA 1 1
13 18565 1 1 34 THR HB H 6.749 8.722 3.713 1.00 . A A . 34 THR HB 1 1
13 18566 1 1 34 THR HG1 H 7.402 10.556 5.384 1.00 . A A . 34 THR HG1 1 1
13 18567 1 1 34 THR HG21 H 8.904 10.030 4.009 1.00 . A A . 34 THR HG21 1 1
13 18568 1 1 34 THR HG22 H 8.174 11.296 3.022 1.00 . A A . 34 THR HG22 1 1
13 18569 1 1 34 THR HG23 H 8.450 9.694 2.338 1.00 . A A . 34 THR HG23 1 1
13 18570 1 1 34 THR N N 4.404 9.909 3.183 1.00 . A A . 34 THR N 1 1
13 18571 1 1 34 THR O O 6.354 10.604 0.462 1.00 . A A . 34 THR O 1 1
13 18572 1 1 34 THR OG1 O 6.556 10.297 5.008 1.00 . A A . 34 THR OG1 1 1
13 18573 1 1 35 VAL C C 5.094 8.571 -1.252 1.00 . A A . 35 VAL C 1 1
13 18574 1 1 35 VAL CA C 6.014 7.938 -0.208 1.00 . A A . 35 VAL CA 1 1
13 18575 1 1 35 VAL CB C 5.736 6.422 -0.141 1.00 . A A . 35 VAL CB 1 1
13 18576 1 1 35 VAL CG1 C 6.016 5.782 -1.506 1.00 . A A . 35 VAL CG1 1 1
13 18577 1 1 35 VAL CG2 C 6.634 5.776 0.915 1.00 . A A . 35 VAL CG2 1 1
13 18578 1 1 35 VAL H H 5.515 7.887 1.805 1.00 . A A . 35 VAL H 1 1
13 18579 1 1 35 VAL HA H 7.037 8.096 -0.493 1.00 . A A . 35 VAL HA 1 1
13 18580 1 1 35 VAL HB H 4.694 6.259 0.129 1.00 . A A . 35 VAL HB 1 1
13 18581 1 1 35 VAL HG11 H 5.192 5.985 -2.169 1.00 . A A . 35 VAL HG11 1 1
13 18582 1 1 35 VAL HG12 H 6.131 4.715 -1.389 1.00 . A A . 35 VAL HG12 1 1
13 18583 1 1 35 VAL HG13 H 6.923 6.201 -1.919 1.00 . A A . 35 VAL HG13 1 1
13 18584 1 1 35 VAL HG21 H 7.644 6.141 0.800 1.00 . A A . 35 VAL HG21 1 1
13 18585 1 1 35 VAL HG22 H 6.619 4.706 0.790 1.00 . A A . 35 VAL HG22 1 1
13 18586 1 1 35 VAL HG23 H 6.268 6.029 1.901 1.00 . A A . 35 VAL HG23 1 1
13 18587 1 1 35 VAL N N 5.790 8.519 1.106 1.00 . A A . 35 VAL N 1 1
13 18588 1 1 35 VAL O O 5.508 8.831 -2.378 1.00 . A A . 35 VAL O 1 1
13 18589 1 1 36 MET C C 3.275 10.837 -2.147 1.00 . A A . 36 MET C 1 1
13 18590 1 1 36 MET CA C 2.876 9.408 -1.788 1.00 . A A . 36 MET CA 1 1
13 18591 1 1 36 MET CB C 1.481 9.389 -1.167 1.00 . A A . 36 MET CB 1 1
13 18592 1 1 36 MET CE C -0.894 7.297 -2.716 1.00 . A A . 36 MET CE 1 1
13 18593 1 1 36 MET CG C 1.051 7.934 -0.941 1.00 . A A . 36 MET CG 1 1
13 18594 1 1 36 MET H H 3.588 8.597 0.058 1.00 . A A . 36 MET H 1 1
13 18595 1 1 36 MET HA H 2.860 8.826 -2.695 1.00 . A A . 36 MET HA 1 1
13 18596 1 1 36 MET HB2 H 1.495 9.910 -0.222 1.00 . A A . 36 MET HB2 1 1
13 18597 1 1 36 MET HB3 H 0.781 9.867 -1.835 1.00 . A A . 36 MET HB3 1 1
13 18598 1 1 36 MET HE1 H -1.414 6.546 -2.135 1.00 . A A . 36 MET HE1 1 1
13 18599 1 1 36 MET HE2 H -1.159 7.205 -3.759 1.00 . A A . 36 MET HE2 1 1
13 18600 1 1 36 MET HE3 H -1.166 8.279 -2.361 1.00 . A A . 36 MET HE3 1 1
13 18601 1 1 36 MET HG2 H 1.795 7.439 -0.346 1.00 . A A . 36 MET HG2 1 1
13 18602 1 1 36 MET HG3 H 0.106 7.914 -0.419 1.00 . A A . 36 MET HG3 1 1
13 18603 1 1 36 MET N N 3.847 8.809 -0.869 1.00 . A A . 36 MET N 1 1
13 18604 1 1 36 MET O O 2.957 11.326 -3.230 1.00 . A A . 36 MET O 1 1
13 18605 1 1 36 MET SD S 0.886 7.068 -2.524 1.00 . A A . 36 MET SD 1 1
13 18606 1 1 37 ARG C C 5.560 12.933 -2.457 1.00 . A A . 37 ARG C 1 1
13 18607 1 1 37 ARG CA C 4.385 12.878 -1.473 1.00 . A A . 37 ARG CA 1 1
13 18608 1 1 37 ARG CB C 4.778 13.550 -0.151 1.00 . A A . 37 ARG CB 1 1
13 18609 1 1 37 ARG CD C 4.037 15.802 -0.998 1.00 . A A . 37 ARG CD 1 1
13 18610 1 1 37 ARG CG C 5.201 15.005 -0.400 1.00 . A A . 37 ARG CG 1 1
13 18611 1 1 37 ARG CZ C 3.608 18.157 -1.376 1.00 . A A . 37 ARG CZ 1 1
13 18612 1 1 37 ARG H H 4.173 11.052 -0.387 1.00 . A A . 37 ARG H 1 1
13 18613 1 1 37 ARG HA H 3.553 13.419 -1.899 1.00 . A A . 37 ARG HA 1 1
13 18614 1 1 37 ARG HB2 H 3.933 13.538 0.522 1.00 . A A . 37 ARG HB2 1 1
13 18615 1 1 37 ARG HB3 H 5.600 13.011 0.297 1.00 . A A . 37 ARG HB3 1 1
13 18616 1 1 37 ARG HD2 H 4.037 15.695 -2.073 1.00 . A A . 37 ARG HD2 1 1
13 18617 1 1 37 ARG HD3 H 3.098 15.435 -0.603 1.00 . A A . 37 ARG HD3 1 1
13 18618 1 1 37 ARG HE H 4.727 17.451 0.123 1.00 . A A . 37 ARG HE 1 1
13 18619 1 1 37 ARG HG2 H 5.494 15.455 0.538 1.00 . A A . 37 ARG HG2 1 1
13 18620 1 1 37 ARG HG3 H 6.040 15.033 -1.081 1.00 . A A . 37 ARG HG3 1 1
13 18621 1 1 37 ARG HH11 H 2.768 16.881 -2.681 1.00 . A A . 37 ARG HH11 1 1
13 18622 1 1 37 ARG HH12 H 2.448 18.561 -2.959 1.00 . A A . 37 ARG HH12 1 1
13 18623 1 1 37 ARG HH21 H 4.325 19.642 -0.246 1.00 . A A . 37 ARG HH21 1 1
13 18624 1 1 37 ARG HH22 H 3.327 20.125 -1.575 1.00 . A A . 37 ARG HH22 1 1
13 18625 1 1 37 ARG N N 3.959 11.502 -1.230 1.00 . A A . 37 ARG N 1 1
13 18626 1 1 37 ARG NE N 4.186 17.205 -0.656 1.00 . A A . 37 ARG NE 1 1
13 18627 1 1 37 ARG NH1 N 2.885 17.843 -2.420 1.00 . A A . 37 ARG NH1 1 1
13 18628 1 1 37 ARG NH2 N 3.766 19.405 -1.042 1.00 . A A . 37 ARG NH2 1 1
13 18629 1 1 37 ARG O O 5.531 13.689 -3.428 1.00 . A A . 37 ARG O 1 1
13 18630 1 1 38 SER C C 7.410 11.700 -4.475 1.00 . A A . 38 SER C 1 1
13 18631 1 1 38 SER CA C 7.780 12.115 -3.053 1.00 . A A . 38 SER CA 1 1
13 18632 1 1 38 SER CB C 8.815 11.144 -2.487 1.00 . A A . 38 SER CB 1 1
13 18633 1 1 38 SER H H 6.566 11.571 -1.395 1.00 . A A . 38 SER H 1 1
13 18634 1 1 38 SER HA H 8.210 13.104 -3.079 1.00 . A A . 38 SER HA 1 1
13 18635 1 1 38 SER HB2 H 9.042 11.405 -1.466 1.00 . A A . 38 SER HB2 1 1
13 18636 1 1 38 SER HB3 H 8.415 10.137 -2.519 1.00 . A A . 38 SER HB3 1 1
13 18637 1 1 38 SER HG H 10.468 12.021 -3.017 1.00 . A A . 38 SER HG 1 1
13 18638 1 1 38 SER N N 6.594 12.138 -2.193 1.00 . A A . 38 SER N 1 1
13 18639 1 1 38 SER O O 8.037 12.122 -5.446 1.00 . A A . 38 SER O 1 1
13 18640 1 1 38 SER OG O 10.001 11.220 -3.267 1.00 . A A . 38 SER OG 1 1
13 18641 1 1 39 LEU C C 5.269 11.507 -6.687 1.00 . A A . 39 LEU C 1 1
13 18642 1 1 39 LEU CA C 5.920 10.388 -5.881 1.00 . A A . 39 LEU CA 1 1
13 18643 1 1 39 LEU CB C 4.942 9.230 -5.702 1.00 . A A . 39 LEU CB 1 1
13 18644 1 1 39 LEU CD1 C 4.705 6.941 -4.723 1.00 . A A . 39 LEU CD1 1 1
13 18645 1 1 39 LEU CD2 C 6.521 7.373 -6.402 1.00 . A A . 39 LEU CD2 1 1
13 18646 1 1 39 LEU CG C 5.705 7.979 -5.237 1.00 . A A . 39 LEU CG 1 1
13 18647 1 1 39 LEU H H 5.935 10.583 -3.758 1.00 . A A . 39 LEU H 1 1
13 18648 1 1 39 LEU HA H 6.773 10.034 -6.436 1.00 . A A . 39 LEU HA 1 1
13 18649 1 1 39 LEU HB2 H 4.208 9.501 -4.956 1.00 . A A . 39 LEU HB2 1 1
13 18650 1 1 39 LEU HB3 H 4.444 9.028 -6.638 1.00 . A A . 39 LEU HB3 1 1
13 18651 1 1 39 LEU HD11 H 3.954 6.760 -5.478 1.00 . A A . 39 LEU HD11 1 1
13 18652 1 1 39 LEU HD12 H 4.231 7.310 -3.826 1.00 . A A . 39 LEU HD12 1 1
13 18653 1 1 39 LEU HD13 H 5.223 6.020 -4.505 1.00 . A A . 39 LEU HD13 1 1
13 18654 1 1 39 LEU HD21 H 5.984 7.491 -7.329 1.00 . A A . 39 LEU HD21 1 1
13 18655 1 1 39 LEU HD22 H 6.689 6.319 -6.218 1.00 . A A . 39 LEU HD22 1 1
13 18656 1 1 39 LEU HD23 H 7.474 7.871 -6.475 1.00 . A A . 39 LEU HD23 1 1
13 18657 1 1 39 LEU HG H 6.379 8.251 -4.438 1.00 . A A . 39 LEU HG 1 1
13 18658 1 1 39 LEU N N 6.386 10.867 -4.579 1.00 . A A . 39 LEU N 1 1
13 18659 1 1 39 LEU O O 5.324 11.504 -7.916 1.00 . A A . 39 LEU O 1 1
13 18660 1 1 40 GLY C C 2.490 13.501 -6.581 1.00 . A A . 40 GLY C 1 1
13 18661 1 1 40 GLY CA C 4.013 13.603 -6.654 1.00 . A A . 40 GLY CA 1 1
13 18662 1 1 40 GLY H H 4.668 12.423 -5.013 1.00 . A A . 40 GLY H 1 1
13 18663 1 1 40 GLY HA2 H 4.329 14.515 -6.171 1.00 . A A . 40 GLY HA2 1 1
13 18664 1 1 40 GLY HA3 H 4.310 13.636 -7.696 1.00 . A A . 40 GLY HA3 1 1
13 18665 1 1 40 GLY N N 4.664 12.468 -5.992 1.00 . A A . 40 GLY N 1 1
13 18666 1 1 40 GLY O O 1.782 14.151 -7.348 1.00 . A A . 40 GLY O 1 1
13 18667 1 1 41 GLN C C -0.070 13.686 -4.742 1.00 . A A . 41 GLN C 1 1
13 18668 1 1 41 GLN CA C 0.542 12.513 -5.508 1.00 . A A . 41 GLN CA 1 1
13 18669 1 1 41 GLN CB C 0.241 11.196 -4.783 1.00 . A A . 41 GLN CB 1 1
13 18670 1 1 41 GLN CD C -1.814 10.773 -6.185 1.00 . A A . 41 GLN CD 1 1
13 18671 1 1 41 GLN CG C -1.270 10.920 -4.763 1.00 . A A . 41 GLN CG 1 1
13 18672 1 1 41 GLN H H 2.595 12.187 -5.068 1.00 . A A . 41 GLN H 1 1
13 18673 1 1 41 GLN HA H 0.100 12.478 -6.492 1.00 . A A . 41 GLN HA 1 1
13 18674 1 1 41 GLN HB2 H 0.746 10.386 -5.288 1.00 . A A . 41 GLN HB2 1 1
13 18675 1 1 41 GLN HB3 H 0.603 11.263 -3.767 1.00 . A A . 41 GLN HB3 1 1
13 18676 1 1 41 GLN HE21 H -3.065 12.312 -6.029 1.00 . A A . 41 GLN HE21 1 1
13 18677 1 1 41 GLN HE22 H -3.089 11.512 -7.524 1.00 . A A . 41 GLN HE22 1 1
13 18678 1 1 41 GLN HG2 H -1.449 10.002 -4.223 1.00 . A A . 41 GLN HG2 1 1
13 18679 1 1 41 GLN HG3 H -1.780 11.727 -4.263 1.00 . A A . 41 GLN HG3 1 1
13 18680 1 1 41 GLN N N 1.987 12.683 -5.655 1.00 . A A . 41 GLN N 1 1
13 18681 1 1 41 GLN NE2 N -2.731 11.601 -6.616 1.00 . A A . 41 GLN NE2 1 1
13 18682 1 1 41 GLN O O 0.613 14.373 -3.978 1.00 . A A . 41 GLN O 1 1
13 18683 1 1 41 GLN OE1 O -1.389 9.884 -6.923 1.00 . A A . 41 GLN OE1 1 1
13 18684 1 1 42 ASN C C -1.611 15.224 -2.884 1.00 . A A . 42 ASN C 1 1
13 18685 1 1 42 ASN CA C -2.078 15.016 -4.335 1.00 . A A . 42 ASN CA 1 1
13 18686 1 1 42 ASN CB C -3.579 14.731 -4.347 1.00 . A A . 42 ASN CB 1 1
13 18687 1 1 42 ASN CG C -4.063 14.576 -5.784 1.00 . A A . 42 ASN CG 1 1
13 18688 1 1 42 ASN H H -1.841 13.342 -5.604 1.00 . A A . 42 ASN H 1 1
13 18689 1 1 42 ASN HA H -1.897 15.906 -4.913 1.00 . A A . 42 ASN HA 1 1
13 18690 1 1 42 ASN HB2 H -3.771 13.820 -3.804 1.00 . A A . 42 ASN HB2 1 1
13 18691 1 1 42 ASN HB3 H -4.106 15.549 -3.877 1.00 . A A . 42 ASN HB3 1 1
13 18692 1 1 42 ASN HD21 H -4.987 12.851 -5.440 1.00 . A A . 42 ASN HD21 1 1
13 18693 1 1 42 ASN HD22 H -5.081 13.419 -7.038 1.00 . A A . 42 ASN HD22 1 1
13 18694 1 1 42 ASN N N -1.362 13.918 -4.975 1.00 . A A . 42 ASN N 1 1
13 18695 1 1 42 ASN ND2 N -4.770 13.528 -6.115 1.00 . A A . 42 ASN ND2 1 1
13 18696 1 1 42 ASN O O -1.341 14.254 -2.174 1.00 . A A . 42 ASN O 1 1
13 18697 1 1 42 ASN OD1 O -3.786 15.431 -6.627 1.00 . A A . 42 ASN OD1 1 1
13 18698 1 1 43 PRO C C -2.160 16.398 -0.004 1.00 . A A . 43 PRO C 1 1
13 18699 1 1 43 PRO CA C -1.086 16.763 -1.028 1.00 . A A . 43 PRO CA 1 1
13 18700 1 1 43 PRO CB C -0.821 18.280 -1.052 1.00 . A A . 43 PRO CB 1 1
13 18701 1 1 43 PRO CD C -1.823 17.687 -3.179 1.00 . A A . 43 PRO CD 1 1
13 18702 1 1 43 PRO CG C -1.688 18.812 -2.151 1.00 . A A . 43 PRO CG 1 1
13 18703 1 1 43 PRO HA H -0.171 16.240 -0.802 1.00 . A A . 43 PRO HA 1 1
13 18704 1 1 43 PRO HB2 H -1.090 18.731 -0.102 1.00 . A A . 43 PRO HB2 1 1
13 18705 1 1 43 PRO HB3 H 0.218 18.474 -1.274 1.00 . A A . 43 PRO HB3 1 1
13 18706 1 1 43 PRO HD2 H -2.829 17.652 -3.574 1.00 . A A . 43 PRO HD2 1 1
13 18707 1 1 43 PRO HD3 H -1.107 17.814 -3.972 1.00 . A A . 43 PRO HD3 1 1
13 18708 1 1 43 PRO HG2 H -2.663 19.083 -1.761 1.00 . A A . 43 PRO HG2 1 1
13 18709 1 1 43 PRO HG3 H -1.225 19.673 -2.614 1.00 . A A . 43 PRO HG3 1 1
13 18710 1 1 43 PRO N N -1.521 16.455 -2.425 1.00 . A A . 43 PRO N 1 1
13 18711 1 1 43 PRO O O -1.927 16.465 1.203 1.00 . A A . 43 PRO O 1 1
13 18712 1 1 44 THR C C -4.072 14.520 1.314 1.00 . A A . 44 THR C 1 1
13 18713 1 1 44 THR CA C -4.446 15.672 0.380 1.00 . A A . 44 THR CA 1 1
13 18714 1 1 44 THR CB C -5.667 15.286 -0.466 1.00 . A A . 44 THR CB 1 1
13 18715 1 1 44 THR CG2 C -5.339 14.082 -1.371 1.00 . A A . 44 THR CG2 1 1
13 18716 1 1 44 THR H H -3.470 16.005 -1.466 1.00 . A A . 44 THR H 1 1
13 18717 1 1 44 THR HA H -4.701 16.532 0.980 1.00 . A A . 44 THR HA 1 1
13 18718 1 1 44 THR HB H -5.951 16.128 -1.079 1.00 . A A . 44 THR HB 1 1
13 18719 1 1 44 THR HG1 H -7.562 15.020 -0.110 1.00 . A A . 44 THR HG1 1 1
13 18720 1 1 44 THR HG21 H -5.657 13.171 -0.886 1.00 . A A . 44 THR HG21 1 1
13 18721 1 1 44 THR HG22 H -4.274 14.036 -1.555 1.00 . A A . 44 THR HG22 1 1
13 18722 1 1 44 THR HG23 H -5.861 14.181 -2.313 1.00 . A A . 44 THR HG23 1 1
13 18723 1 1 44 THR N N -3.338 16.029 -0.496 1.00 . A A . 44 THR N 1 1
13 18724 1 1 44 THR O O -4.471 13.375 1.108 1.00 . A A . 44 THR O 1 1
13 18725 1 1 44 THR OG1 O -6.747 14.952 0.395 1.00 . A A . 44 THR OG1 1 1
13 18726 1 1 45 GLU C C -4.095 13.394 4.176 1.00 . A A . 45 GLU C 1 1
13 18727 1 1 45 GLU CA C -2.893 13.857 3.343 1.00 . A A . 45 GLU CA 1 1
13 18728 1 1 45 GLU CB C -1.816 14.464 4.253 1.00 . A A . 45 GLU CB 1 1
13 18729 1 1 45 GLU CD C -1.319 16.296 5.891 1.00 . A A . 45 GLU CD 1 1
13 18730 1 1 45 GLU CG C -2.414 15.602 5.086 1.00 . A A . 45 GLU CG 1 1
13 18731 1 1 45 GLU H H -3.040 15.778 2.471 1.00 . A A . 45 GLU H 1 1
13 18732 1 1 45 GLU HA H -2.475 13.006 2.828 1.00 . A A . 45 GLU HA 1 1
13 18733 1 1 45 GLU HB2 H -1.433 13.699 4.913 1.00 . A A . 45 GLU HB2 1 1
13 18734 1 1 45 GLU HB3 H -1.010 14.852 3.648 1.00 . A A . 45 GLU HB3 1 1
13 18735 1 1 45 GLU HG2 H -2.880 16.318 4.428 1.00 . A A . 45 GLU HG2 1 1
13 18736 1 1 45 GLU HG3 H -3.153 15.200 5.763 1.00 . A A . 45 GLU HG3 1 1
13 18737 1 1 45 GLU N N -3.316 14.844 2.355 1.00 . A A . 45 GLU N 1 1
13 18738 1 1 45 GLU O O -4.011 12.441 4.958 1.00 . A A . 45 GLU O 1 1
13 18739 1 1 45 GLU OE1 O -0.278 16.580 5.319 1.00 . A A . 45 GLU OE1 1 1
13 18740 1 1 45 GLU OE2 O -1.531 16.528 7.069 1.00 . A A . 45 GLU OE2 1 1
13 18741 1 1 46 ALA C C -7.052 12.439 4.122 1.00 . A A . 46 ALA C 1 1
13 18742 1 1 46 ALA CA C -6.451 13.728 4.681 1.00 . A A . 46 ALA CA 1 1
13 18743 1 1 46 ALA CB C -7.459 14.870 4.562 1.00 . A A . 46 ALA CB 1 1
13 18744 1 1 46 ALA H H -5.234 14.773 3.288 1.00 . A A . 46 ALA H 1 1
13 18745 1 1 46 ALA HA H -6.217 13.579 5.723 1.00 . A A . 46 ALA HA 1 1
13 18746 1 1 46 ALA HB1 H -7.774 14.969 3.533 1.00 . A A . 46 ALA HB1 1 1
13 18747 1 1 46 ALA HB2 H -6.998 15.791 4.886 1.00 . A A . 46 ALA HB2 1 1
13 18748 1 1 46 ALA HB3 H -8.317 14.658 5.182 1.00 . A A . 46 ALA HB3 1 1
13 18749 1 1 46 ALA N N -5.223 14.070 3.974 1.00 . A A . 46 ALA N 1 1
13 18750 1 1 46 ALA O O -7.602 11.624 4.863 1.00 . A A . 46 ALA O 1 1
13 18751 1 1 47 GLU C C -6.848 9.832 2.758 1.00 . A A . 47 GLU C 1 1
13 18752 1 1 47 GLU CA C -7.460 11.086 2.141 1.00 . A A . 47 GLU CA 1 1
13 18753 1 1 47 GLU CB C -7.113 11.158 0.645 1.00 . A A . 47 GLU CB 1 1
13 18754 1 1 47 GLU CD C -9.317 10.332 -0.229 1.00 . A A . 47 GLU CD 1 1
13 18755 1 1 47 GLU CG C -7.823 10.044 -0.132 1.00 . A A . 47 GLU CG 1 1
13 18756 1 1 47 GLU H H -6.481 12.954 2.279 1.00 . A A . 47 GLU H 1 1
13 18757 1 1 47 GLU HA H -8.533 11.057 2.255 1.00 . A A . 47 GLU HA 1 1
13 18758 1 1 47 GLU HB2 H -7.420 12.116 0.253 1.00 . A A . 47 GLU HB2 1 1
13 18759 1 1 47 GLU HB3 H -6.046 11.049 0.525 1.00 . A A . 47 GLU HB3 1 1
13 18760 1 1 47 GLU HG2 H -7.410 9.988 -1.128 1.00 . A A . 47 GLU HG2 1 1
13 18761 1 1 47 GLU HG3 H -7.669 9.099 0.370 1.00 . A A . 47 GLU HG3 1 1
13 18762 1 1 47 GLU N N -6.934 12.270 2.810 1.00 . A A . 47 GLU N 1 1
13 18763 1 1 47 GLU O O -7.562 8.886 3.085 1.00 . A A . 47 GLU O 1 1
13 18764 1 1 47 GLU OE1 O -9.724 11.406 0.178 1.00 . A A . 47 GLU OE1 1 1
13 18765 1 1 47 GLU OE2 O -10.032 9.469 -0.714 1.00 . A A . 47 GLU OE2 1 1
13 18766 1 1 48 LEU C C -5.323 8.473 4.949 1.00 . A A . 48 LEU C 1 1
13 18767 1 1 48 LEU CA C -4.832 8.698 3.519 1.00 . A A . 48 LEU CA 1 1
13 18768 1 1 48 LEU CB C -3.324 8.978 3.535 1.00 . A A . 48 LEU CB 1 1
13 18769 1 1 48 LEU CD1 C -3.537 9.461 1.081 1.00 . A A . 48 LEU CD1 1 1
13 18770 1 1 48 LEU CD2 C -1.276 9.215 2.114 1.00 . A A . 48 LEU CD2 1 1
13 18771 1 1 48 LEU CG C -2.724 8.718 2.147 1.00 . A A . 48 LEU CG 1 1
13 18772 1 1 48 LEU H H -5.005 10.626 2.659 1.00 . A A . 48 LEU H 1 1
13 18773 1 1 48 LEU HA H -5.023 7.816 2.928 1.00 . A A . 48 LEU HA 1 1
13 18774 1 1 48 LEU HB2 H -3.162 10.009 3.811 1.00 . A A . 48 LEU HB2 1 1
13 18775 1 1 48 LEU HB3 H -2.840 8.334 4.255 1.00 . A A . 48 LEU HB3 1 1
13 18776 1 1 48 LEU HD11 H -4.488 8.969 0.942 1.00 . A A . 48 LEU HD11 1 1
13 18777 1 1 48 LEU HD12 H -2.992 9.460 0.149 1.00 . A A . 48 LEU HD12 1 1
13 18778 1 1 48 LEU HD13 H -3.703 10.479 1.400 1.00 . A A . 48 LEU HD13 1 1
13 18779 1 1 48 LEU HD21 H -0.644 8.515 2.640 1.00 . A A . 48 LEU HD21 1 1
13 18780 1 1 48 LEU HD22 H -1.212 10.183 2.589 1.00 . A A . 48 LEU HD22 1 1
13 18781 1 1 48 LEU HD23 H -0.947 9.298 1.090 1.00 . A A . 48 LEU HD23 1 1
13 18782 1 1 48 LEU HG H -2.746 7.657 1.940 1.00 . A A . 48 LEU HG 1 1
13 18783 1 1 48 LEU N N -5.524 9.838 2.928 1.00 . A A . 48 LEU N 1 1
13 18784 1 1 48 LEU O O -5.671 7.353 5.328 1.00 . A A . 48 LEU O 1 1
13 18785 1 1 49 GLN C C -7.161 8.772 7.213 1.00 . A A . 49 GLN C 1 1
13 18786 1 1 49 GLN CA C -5.796 9.451 7.127 1.00 . A A . 49 GLN CA 1 1
13 18787 1 1 49 GLN CB C -5.892 10.849 7.734 1.00 . A A . 49 GLN CB 1 1
13 18788 1 1 49 GLN CD C -4.584 12.894 8.345 1.00 . A A . 49 GLN CD 1 1
13 18789 1 1 49 GLN CG C -4.492 11.428 7.935 1.00 . A A . 49 GLN CG 1 1
13 18790 1 1 49 GLN H H -5.041 10.416 5.380 1.00 . A A . 49 GLN H 1 1
13 18791 1 1 49 GLN HA H -5.080 8.872 7.689 1.00 . A A . 49 GLN HA 1 1
13 18792 1 1 49 GLN HB2 H -6.454 11.488 7.069 1.00 . A A . 49 GLN HB2 1 1
13 18793 1 1 49 GLN HB3 H -6.395 10.792 8.688 1.00 . A A . 49 GLN HB3 1 1
13 18794 1 1 49 GLN HE21 H -2.615 13.159 8.376 1.00 . A A . 49 GLN HE21 1 1
13 18795 1 1 49 GLN HE22 H -3.536 14.529 8.774 1.00 . A A . 49 GLN HE22 1 1
13 18796 1 1 49 GLN HG2 H -3.988 10.877 8.713 1.00 . A A . 49 GLN HG2 1 1
13 18797 1 1 49 GLN HG3 H -3.931 11.346 7.018 1.00 . A A . 49 GLN HG3 1 1
13 18798 1 1 49 GLN N N -5.349 9.549 5.737 1.00 . A A . 49 GLN N 1 1
13 18799 1 1 49 GLN NE2 N -3.488 13.585 8.513 1.00 . A A . 49 GLN NE2 1 1
13 18800 1 1 49 GLN O O -7.375 7.890 8.045 1.00 . A A . 49 GLN O 1 1
13 18801 1 1 49 GLN OE1 O -5.684 13.424 8.516 1.00 . A A . 49 GLN OE1 1 1
13 18802 1 1 50 ASP C C -9.411 7.206 5.733 1.00 . A A . 50 ASP C 1 1
13 18803 1 1 50 ASP CA C -9.416 8.616 6.328 1.00 . A A . 50 ASP CA 1 1
13 18804 1 1 50 ASP CB C -10.343 9.517 5.510 1.00 . A A . 50 ASP CB 1 1
13 18805 1 1 50 ASP CG C -11.803 9.196 5.814 1.00 . A A . 50 ASP CG 1 1
13 18806 1 1 50 ASP H H -7.840 9.888 5.706 1.00 . A A . 50 ASP H 1 1
13 18807 1 1 50 ASP HA H -9.786 8.566 7.342 1.00 . A A . 50 ASP HA 1 1
13 18808 1 1 50 ASP HB2 H -10.143 10.547 5.759 1.00 . A A . 50 ASP HB2 1 1
13 18809 1 1 50 ASP HB3 H -10.154 9.361 4.459 1.00 . A A . 50 ASP HB3 1 1
13 18810 1 1 50 ASP N N -8.073 9.186 6.348 1.00 . A A . 50 ASP N 1 1
13 18811 1 1 50 ASP O O -10.096 6.314 6.235 1.00 . A A . 50 ASP O 1 1
13 18812 1 1 50 ASP OD1 O -12.225 8.094 5.504 1.00 . A A . 50 ASP OD1 1 1
13 18813 1 1 50 ASP OD2 O -12.478 10.058 6.350 1.00 . A A . 50 ASP OD2 1 1
13 18814 1 1 51 MET C C -8.060 4.650 4.961 1.00 . A A . 51 MET C 1 1
13 18815 1 1 51 MET CA C -8.591 5.707 4.003 1.00 . A A . 51 MET CA 1 1
13 18816 1 1 51 MET CB C -7.677 5.791 2.774 1.00 . A A . 51 MET CB 1 1
13 18817 1 1 51 MET CE C -10.786 6.529 0.264 1.00 . A A . 51 MET CE 1 1
13 18818 1 1 51 MET CG C -8.428 6.439 1.608 1.00 . A A . 51 MET CG 1 1
13 18819 1 1 51 MET H H -8.129 7.757 4.294 1.00 . A A . 51 MET H 1 1
13 18820 1 1 51 MET HA H -9.583 5.424 3.687 1.00 . A A . 51 MET HA 1 1
13 18821 1 1 51 MET HB2 H -6.812 6.384 3.018 1.00 . A A . 51 MET HB2 1 1
13 18822 1 1 51 MET HB3 H -7.360 4.798 2.484 1.00 . A A . 51 MET HB3 1 1
13 18823 1 1 51 MET HE1 H -11.593 6.028 -0.254 1.00 . A A . 51 MET HE1 1 1
13 18824 1 1 51 MET HE2 H -10.227 7.140 -0.431 1.00 . A A . 51 MET HE2 1 1
13 18825 1 1 51 MET HE3 H -11.195 7.156 1.042 1.00 . A A . 51 MET HE3 1 1
13 18826 1 1 51 MET HG2 H -8.902 7.348 1.945 1.00 . A A . 51 MET HG2 1 1
13 18827 1 1 51 MET HG3 H -7.731 6.670 0.814 1.00 . A A . 51 MET HG3 1 1
13 18828 1 1 51 MET N N -8.649 7.012 4.657 1.00 . A A . 51 MET N 1 1
13 18829 1 1 51 MET O O -8.669 3.596 5.122 1.00 . A A . 51 MET O 1 1
13 18830 1 1 51 MET SD S -9.686 5.293 0.996 1.00 . A A . 51 MET SD 1 1
13 18831 1 1 52 ILE C C -7.310 3.799 7.731 1.00 . A A . 52 ILE C 1 1
13 18832 1 1 52 ILE CA C -6.361 3.997 6.553 1.00 . A A . 52 ILE CA 1 1
13 18833 1 1 52 ILE CB C -4.989 4.501 7.036 1.00 . A A . 52 ILE CB 1 1
13 18834 1 1 52 ILE CD1 C -2.576 4.781 6.335 1.00 . A A . 52 ILE CD1 1 1
13 18835 1 1 52 ILE CG1 C -3.999 4.453 5.856 1.00 . A A . 52 ILE CG1 1 1
13 18836 1 1 52 ILE CG2 C -4.463 3.614 8.181 1.00 . A A . 52 ILE CG2 1 1
13 18837 1 1 52 ILE H H -6.499 5.800 5.451 1.00 . A A . 52 ILE H 1 1
13 18838 1 1 52 ILE HA H -6.226 3.048 6.055 1.00 . A A . 52 ILE HA 1 1
13 18839 1 1 52 ILE HB H -5.081 5.523 7.385 1.00 . A A . 52 ILE HB 1 1
13 18840 1 1 52 ILE HD11 H -2.067 3.859 6.589 1.00 . A A . 52 ILE HD11 1 1
13 18841 1 1 52 ILE HD12 H -2.617 5.419 7.210 1.00 . A A . 52 ILE HD12 1 1
13 18842 1 1 52 ILE HD13 H -2.037 5.286 5.548 1.00 . A A . 52 ILE HD13 1 1
13 18843 1 1 52 ILE HG12 H -4.010 3.464 5.421 1.00 . A A . 52 ILE HG12 1 1
13 18844 1 1 52 ILE HG13 H -4.298 5.174 5.109 1.00 . A A . 52 ILE HG13 1 1
13 18845 1 1 52 ILE HG21 H -3.519 3.999 8.537 1.00 . A A . 52 ILE HG21 1 1
13 18846 1 1 52 ILE HG22 H -4.324 2.609 7.819 1.00 . A A . 52 ILE HG22 1 1
13 18847 1 1 52 ILE HG23 H -5.172 3.603 8.998 1.00 . A A . 52 ILE HG23 1 1
13 18848 1 1 52 ILE N N -6.939 4.940 5.607 1.00 . A A . 52 ILE N 1 1
13 18849 1 1 52 ILE O O -7.506 2.678 8.203 1.00 . A A . 52 ILE O 1 1
13 18850 1 1 53 ASN C C -9.978 3.904 9.033 1.00 . A A . 53 ASN C 1 1
13 18851 1 1 53 ASN CA C -8.811 4.845 9.330 1.00 . A A . 53 ASN CA 1 1
13 18852 1 1 53 ASN CB C -9.341 6.256 9.618 1.00 . A A . 53 ASN CB 1 1
13 18853 1 1 53 ASN CG C -10.304 6.235 10.802 1.00 . A A . 53 ASN CG 1 1
13 18854 1 1 53 ASN H H -7.690 5.758 7.785 1.00 . A A . 53 ASN H 1 1
13 18855 1 1 53 ASN HA H -8.280 4.489 10.198 1.00 . A A . 53 ASN HA 1 1
13 18856 1 1 53 ASN HB2 H -8.511 6.907 9.848 1.00 . A A . 53 ASN HB2 1 1
13 18857 1 1 53 ASN HB3 H -9.856 6.629 8.745 1.00 . A A . 53 ASN HB3 1 1
13 18858 1 1 53 ASN HD21 H -9.778 8.040 11.444 1.00 . A A . 53 ASN HD21 1 1
13 18859 1 1 53 ASN HD22 H -10.968 7.259 12.369 1.00 . A A . 53 ASN HD22 1 1
13 18860 1 1 53 ASN N N -7.889 4.895 8.203 1.00 . A A . 53 ASN N 1 1
13 18861 1 1 53 ASN ND2 N -10.355 7.263 11.605 1.00 . A A . 53 ASN ND2 1 1
13 18862 1 1 53 ASN O O -10.474 3.220 9.930 1.00 . A A . 53 ASN O 1 1
13 18863 1 1 53 ASN OD1 O -11.028 5.259 11.000 1.00 . A A . 53 ASN OD1 1 1
13 18864 1 1 54 GLU C C -11.157 1.541 7.480 1.00 . A A . 54 GLU C 1 1
13 18865 1 1 54 GLU CA C -11.535 3.021 7.389 1.00 . A A . 54 GLU CA 1 1
13 18866 1 1 54 GLU CB C -11.967 3.352 5.955 1.00 . A A . 54 GLU CB 1 1
13 18867 1 1 54 GLU CD C -14.437 3.192 6.391 1.00 . A A . 54 GLU CD 1 1
13 18868 1 1 54 GLU CG C -13.263 2.610 5.606 1.00 . A A . 54 GLU CG 1 1
13 18869 1 1 54 GLU H H -9.990 4.449 7.106 1.00 . A A . 54 GLU H 1 1
13 18870 1 1 54 GLU HA H -12.364 3.209 8.054 1.00 . A A . 54 GLU HA 1 1
13 18871 1 1 54 GLU HB2 H -12.129 4.415 5.866 1.00 . A A . 54 GLU HB2 1 1
13 18872 1 1 54 GLU HB3 H -11.190 3.049 5.269 1.00 . A A . 54 GLU HB3 1 1
13 18873 1 1 54 GLU HG2 H -13.459 2.713 4.548 1.00 . A A . 54 GLU HG2 1 1
13 18874 1 1 54 GLU HG3 H -13.160 1.562 5.848 1.00 . A A . 54 GLU HG3 1 1
13 18875 1 1 54 GLU N N -10.418 3.878 7.779 1.00 . A A . 54 GLU N 1 1
13 18876 1 1 54 GLU O O -11.941 0.728 7.969 1.00 . A A . 54 GLU O 1 1
13 18877 1 1 54 GLU OE1 O -14.242 4.197 7.055 1.00 . A A . 54 GLU OE1 1 1
13 18878 1 1 54 GLU OE2 O -15.513 2.625 6.313 1.00 . A A . 54 GLU OE2 1 1
13 18879 1 1 55 VAL C C -8.647 -0.510 8.244 1.00 . A A . 55 VAL C 1 1
13 18880 1 1 55 VAL CA C -9.513 -0.209 7.017 1.00 . A A . 55 VAL CA 1 1
13 18881 1 1 55 VAL CB C -8.722 -0.526 5.741 1.00 . A A . 55 VAL CB 1 1
13 18882 1 1 55 VAL CG1 C -9.667 -0.495 4.535 1.00 . A A . 55 VAL CG1 1 1
13 18883 1 1 55 VAL CG2 C -7.606 0.509 5.540 1.00 . A A . 55 VAL CG2 1 1
13 18884 1 1 55 VAL H H -9.381 1.876 6.606 1.00 . A A . 55 VAL H 1 1
13 18885 1 1 55 VAL HA H -10.379 -0.856 7.046 1.00 . A A . 55 VAL HA 1 1
13 18886 1 1 55 VAL HB H -8.288 -1.511 5.828 1.00 . A A . 55 VAL HB 1 1
13 18887 1 1 55 VAL HG11 H -10.182 0.453 4.507 1.00 . A A . 55 VAL HG11 1 1
13 18888 1 1 55 VAL HG12 H -10.388 -1.295 4.621 1.00 . A A . 55 VAL HG12 1 1
13 18889 1 1 55 VAL HG13 H -9.096 -0.620 3.629 1.00 . A A . 55 VAL HG13 1 1
13 18890 1 1 55 VAL HG21 H -8.017 1.401 5.095 1.00 . A A . 55 VAL HG21 1 1
13 18891 1 1 55 VAL HG22 H -6.849 0.101 4.886 1.00 . A A . 55 VAL HG22 1 1
13 18892 1 1 55 VAL HG23 H -7.164 0.756 6.493 1.00 . A A . 55 VAL HG23 1 1
13 18893 1 1 55 VAL N N -9.963 1.190 6.996 1.00 . A A . 55 VAL N 1 1
13 18894 1 1 55 VAL O O -7.942 -1.517 8.273 1.00 . A A . 55 VAL O 1 1
13 18895 1 1 56 ASP C C -8.280 -1.173 11.143 1.00 . A A . 56 ASP C 1 1
13 18896 1 1 56 ASP CA C -7.912 0.150 10.468 1.00 . A A . 56 ASP CA 1 1
13 18897 1 1 56 ASP CB C -8.133 1.308 11.444 1.00 . A A . 56 ASP CB 1 1
13 18898 1 1 56 ASP CG C -9.590 1.349 11.893 1.00 . A A . 56 ASP CG 1 1
13 18899 1 1 56 ASP H H -9.283 1.145 9.181 1.00 . A A . 56 ASP H 1 1
13 18900 1 1 56 ASP HA H -6.866 0.121 10.198 1.00 . A A . 56 ASP HA 1 1
13 18901 1 1 56 ASP HB2 H -7.494 1.180 12.304 1.00 . A A . 56 ASP HB2 1 1
13 18902 1 1 56 ASP HB3 H -7.884 2.239 10.953 1.00 . A A . 56 ASP HB3 1 1
13 18903 1 1 56 ASP N N -8.704 0.357 9.253 1.00 . A A . 56 ASP N 1 1
13 18904 1 1 56 ASP O O -8.587 -2.154 10.465 1.00 . A A . 56 ASP O 1 1
13 18905 1 1 56 ASP OD1 O -10.305 0.400 11.619 1.00 . A A . 56 ASP OD1 1 1
13 18906 1 1 56 ASP OD2 O -9.970 2.332 12.505 1.00 . A A . 56 ASP OD2 1 1
13 18907 1 1 57 ALA C C -9.044 -2.092 14.639 1.00 . A A . 57 ALA C 1 1
13 18908 1 1 57 ALA CA C -8.568 -2.417 13.222 1.00 . A A . 57 ALA CA 1 1
13 18909 1 1 57 ALA CB C -7.337 -3.324 13.286 1.00 . A A . 57 ALA CB 1 1
13 18910 1 1 57 ALA H H -7.989 -0.394 12.976 1.00 . A A . 57 ALA H 1 1
13 18911 1 1 57 ALA HA H -9.356 -2.944 12.702 1.00 . A A . 57 ALA HA 1 1
13 18912 1 1 57 ALA HB1 H -6.836 -3.317 12.327 1.00 . A A . 57 ALA HB1 1 1
13 18913 1 1 57 ALA HB2 H -7.643 -4.333 13.523 1.00 . A A . 57 ALA HB2 1 1
13 18914 1 1 57 ALA HB3 H -6.661 -2.963 14.047 1.00 . A A . 57 ALA HB3 1 1
13 18915 1 1 57 ALA N N -8.242 -1.201 12.482 1.00 . A A . 57 ALA N 1 1
13 18916 1 1 57 ALA O O -10.199 -2.335 14.981 1.00 . A A . 57 ALA O 1 1
13 18917 1 1 58 ASP C C -8.801 0.279 17.004 1.00 . A A . 58 ASP C 1 1
13 18918 1 1 58 ASP CA C -8.494 -1.209 16.856 1.00 . A A . 58 ASP CA 1 1
13 18919 1 1 58 ASP CB C -7.341 -1.590 17.787 1.00 . A A . 58 ASP CB 1 1
13 18920 1 1 58 ASP CG C -6.045 -0.922 17.336 1.00 . A A . 58 ASP CG 1 1
13 18921 1 1 58 ASP H H -7.236 -1.385 15.145 1.00 . A A . 58 ASP H 1 1
13 18922 1 1 58 ASP HA H -9.369 -1.771 17.152 1.00 . A A . 58 ASP HA 1 1
13 18923 1 1 58 ASP HB2 H -7.575 -1.270 18.789 1.00 . A A . 58 ASP HB2 1 1
13 18924 1 1 58 ASP HB3 H -7.214 -2.661 17.774 1.00 . A A . 58 ASP HB3 1 1
13 18925 1 1 58 ASP N N -8.147 -1.551 15.468 1.00 . A A . 58 ASP N 1 1
13 18926 1 1 58 ASP O O -8.880 0.793 18.121 1.00 . A A . 58 ASP O 1 1
13 18927 1 1 58 ASP OD1 O -6.056 -0.294 16.291 1.00 . A A . 58 ASP OD1 1 1
13 18928 1 1 58 ASP OD2 O -5.059 -1.046 18.046 1.00 . A A . 58 ASP OD2 1 1
13 18929 1 1 59 GLY C C -7.976 3.173 16.256 1.00 . A A . 59 GLY C 1 1
13 18930 1 1 59 GLY CA C -9.243 2.403 15.913 1.00 . A A . 59 GLY CA 1 1
13 18931 1 1 59 GLY H H -8.870 0.513 15.018 1.00 . A A . 59 GLY H 1 1
13 18932 1 1 59 GLY HA2 H -9.608 2.718 14.945 1.00 . A A . 59 GLY HA2 1 1
13 18933 1 1 59 GLY HA3 H -9.993 2.603 16.662 1.00 . A A . 59 GLY HA3 1 1
13 18934 1 1 59 GLY N N -8.958 0.971 15.880 1.00 . A A . 59 GLY N 1 1
13 18935 1 1 59 GLY O O -8.026 4.334 16.666 1.00 . A A . 59 GLY O 1 1
13 18936 1 1 60 ASN C C -4.776 3.387 15.077 1.00 . A A . 60 ASN C 1 1
13 18937 1 1 60 ASN CA C -5.530 3.098 16.377 1.00 . A A . 60 ASN CA 1 1
13 18938 1 1 60 ASN CB C -4.729 2.126 17.251 1.00 . A A . 60 ASN CB 1 1
13 18939 1 1 60 ASN CG C -3.614 2.859 17.991 1.00 . A A . 60 ASN CG 1 1
13 18940 1 1 60 ASN H H -6.877 1.582 15.757 1.00 . A A . 60 ASN H 1 1
13 18941 1 1 60 ASN HA H -5.664 4.025 16.917 1.00 . A A . 60 ASN HA 1 1
13 18942 1 1 60 ASN HB2 H -5.392 1.671 17.973 1.00 . A A . 60 ASN HB2 1 1
13 18943 1 1 60 ASN HB3 H -4.298 1.354 16.630 1.00 . A A . 60 ASN HB3 1 1
13 18944 1 1 60 ASN HD21 H -3.890 1.858 19.686 1.00 . A A . 60 ASN HD21 1 1
13 18945 1 1 60 ASN HD22 H -2.648 3.014 19.723 1.00 . A A . 60 ASN HD22 1 1
13 18946 1 1 60 ASN N N -6.837 2.505 16.087 1.00 . A A . 60 ASN N 1 1
13 18947 1 1 60 ASN ND2 N -3.363 2.553 19.237 1.00 . A A . 60 ASN ND2 1 1
13 18948 1 1 60 ASN O O -3.650 3.888 15.103 1.00 . A A . 60 ASN O 1 1
13 18949 1 1 60 ASN OD1 O -2.957 3.731 17.420 1.00 . A A . 60 ASN OD1 1 1
13 18950 1 1 61 GLY C C -3.664 2.302 12.434 1.00 . A A . 61 GLY C 1 1
13 18951 1 1 61 GLY CA C -4.794 3.281 12.637 1.00 . A A . 61 GLY CA 1 1
13 18952 1 1 61 GLY H H -6.297 2.656 13.997 1.00 . A A . 61 GLY H 1 1
13 18953 1 1 61 GLY HA2 H -5.534 3.141 11.862 1.00 . A A . 61 GLY HA2 1 1
13 18954 1 1 61 GLY HA3 H -4.402 4.285 12.587 1.00 . A A . 61 GLY HA3 1 1
13 18955 1 1 61 GLY N N -5.406 3.059 13.946 1.00 . A A . 61 GLY N 1 1
13 18956 1 1 61 GLY O O -3.372 1.551 13.351 1.00 . A A . 61 GLY O 1 1
13 18957 1 1 62 THR C C -2.405 0.160 10.242 1.00 . A A . 62 THR C 1 1
13 18958 1 1 62 THR CA C -1.922 1.438 10.912 1.00 . A A . 62 THR CA 1 1
13 18959 1 1 62 THR CB C -1.087 1.115 12.158 1.00 . A A . 62 THR CB 1 1
13 18960 1 1 62 THR CG2 C -0.792 2.416 12.948 1.00 . A A . 62 THR CG2 1 1
13 18961 1 1 62 THR H H -3.333 2.946 10.560 1.00 . A A . 62 THR H 1 1
13 18962 1 1 62 THR HA H -1.288 1.956 10.214 1.00 . A A . 62 THR HA 1 1
13 18963 1 1 62 THR HB H -0.159 0.668 11.843 1.00 . A A . 62 THR HB 1 1
13 18964 1 1 62 THR HG1 H -1.640 -0.699 12.632 1.00 . A A . 62 THR HG1 1 1
13 18965 1 1 62 THR HG21 H -1.267 2.360 13.914 1.00 . A A . 62 THR HG21 1 1
13 18966 1 1 62 THR HG22 H -1.175 3.280 12.411 1.00 . A A . 62 THR HG22 1 1
13 18967 1 1 62 THR HG23 H 0.275 2.527 13.082 1.00 . A A . 62 THR HG23 1 1
13 18968 1 1 62 THR N N -3.038 2.322 11.241 1.00 . A A . 62 THR N 1 1
13 18969 1 1 62 THR O O -3.404 -0.425 10.649 1.00 . A A . 62 THR O 1 1
13 18970 1 1 62 THR OG1 O -1.785 0.185 12.985 1.00 . A A . 62 THR OG1 1 1
13 18971 1 1 63 ILE C C -1.075 -2.617 8.824 1.00 . A A . 63 ILE C 1 1
13 18972 1 1 63 ILE CA C -2.037 -1.488 8.469 1.00 . A A . 63 ILE CA 1 1
13 18973 1 1 63 ILE CB C -1.987 -1.241 6.963 1.00 . A A . 63 ILE CB 1 1
13 18974 1 1 63 ILE CD1 C -4.203 -0.070 7.214 1.00 . A A . 63 ILE CD1 1 1
13 18975 1 1 63 ILE CG1 C -2.794 0.016 6.618 1.00 . A A . 63 ILE CG1 1 1
13 18976 1 1 63 ILE CG2 C -2.586 -2.444 6.226 1.00 . A A . 63 ILE CG2 1 1
13 18977 1 1 63 ILE H H -0.888 0.244 8.929 1.00 . A A . 63 ILE H 1 1
13 18978 1 1 63 ILE HA H -3.037 -1.788 8.742 1.00 . A A . 63 ILE HA 1 1
13 18979 1 1 63 ILE HB H -0.961 -1.111 6.658 1.00 . A A . 63 ILE HB 1 1
13 18980 1 1 63 ILE HD11 H -4.850 0.617 6.694 1.00 . A A . 63 ILE HD11 1 1
13 18981 1 1 63 ILE HD12 H -4.168 0.194 8.260 1.00 . A A . 63 ILE HD12 1 1
13 18982 1 1 63 ILE HD13 H -4.585 -1.076 7.110 1.00 . A A . 63 ILE HD13 1 1
13 18983 1 1 63 ILE HG12 H -2.288 0.883 7.019 1.00 . A A . 63 ILE HG12 1 1
13 18984 1 1 63 ILE HG13 H -2.866 0.107 5.545 1.00 . A A . 63 ILE HG13 1 1
13 18985 1 1 63 ILE HG21 H -3.543 -2.694 6.660 1.00 . A A . 63 ILE HG21 1 1
13 18986 1 1 63 ILE HG22 H -1.920 -3.290 6.314 1.00 . A A . 63 ILE HG22 1 1
13 18987 1 1 63 ILE HG23 H -2.718 -2.196 5.184 1.00 . A A . 63 ILE HG23 1 1
13 18988 1 1 63 ILE N N -1.679 -0.269 9.203 1.00 . A A . 63 ILE N 1 1
13 18989 1 1 63 ILE O O 0.139 -2.412 8.898 1.00 . A A . 63 ILE O 1 1
13 18990 1 1 64 ASP C C -0.479 -5.819 8.207 1.00 . A A . 64 ASP C 1 1
13 18991 1 1 64 ASP CA C -0.830 -4.970 9.432 1.00 . A A . 64 ASP CA 1 1
13 18992 1 1 64 ASP CB C -1.598 -5.816 10.444 1.00 . A A . 64 ASP CB 1 1
13 18993 1 1 64 ASP CG C -1.712 -5.062 11.766 1.00 . A A . 64 ASP CG 1 1
13 18994 1 1 64 ASP H H -2.607 -3.893 9.001 1.00 . A A . 64 ASP H 1 1
13 18995 1 1 64 ASP HA H 0.088 -4.639 9.894 1.00 . A A . 64 ASP HA 1 1
13 18996 1 1 64 ASP HB2 H -2.586 -6.025 10.062 1.00 . A A . 64 ASP HB2 1 1
13 18997 1 1 64 ASP HB3 H -1.072 -6.745 10.605 1.00 . A A . 64 ASP HB3 1 1
13 18998 1 1 64 ASP N N -1.632 -3.802 9.063 1.00 . A A . 64 ASP N 1 1
13 18999 1 1 64 ASP O O -0.908 -5.531 7.089 1.00 . A A . 64 ASP O 1 1
13 19000 1 1 64 ASP OD1 O -0.985 -4.100 11.943 1.00 . A A . 64 ASP OD1 1 1
13 19001 1 1 64 ASP OD2 O -2.527 -5.459 12.582 1.00 . A A . 64 ASP OD2 1 1
13 19002 1 1 65 PHE C C -0.438 -8.316 6.567 1.00 . A A . 65 PHE C 1 1
13 19003 1 1 65 PHE CA C 0.750 -7.765 7.377 1.00 . A A . 65 PHE CA 1 1
13 19004 1 1 65 PHE CB C 1.555 -8.935 8.006 1.00 . A A . 65 PHE CB 1 1
13 19005 1 1 65 PHE CD1 C 3.533 -7.428 8.321 1.00 . A A . 65 PHE CD1 1 1
13 19006 1 1 65 PHE CD2 C 3.901 -9.660 7.453 1.00 . A A . 65 PHE CD2 1 1
13 19007 1 1 65 PHE CE1 C 4.901 -7.176 8.248 1.00 . A A . 65 PHE CE1 1 1
13 19008 1 1 65 PHE CE2 C 5.269 -9.409 7.378 1.00 . A A . 65 PHE CE2 1 1
13 19009 1 1 65 PHE CG C 3.034 -8.668 7.924 1.00 . A A . 65 PHE CG 1 1
13 19010 1 1 65 PHE CZ C 5.773 -8.165 7.776 1.00 . A A . 65 PHE CZ 1 1
13 19011 1 1 65 PHE H H 0.623 -7.021 9.356 1.00 . A A . 65 PHE H 1 1
13 19012 1 1 65 PHE HA H 1.391 -7.213 6.701 1.00 . A A . 65 PHE HA 1 1
13 19013 1 1 65 PHE HB2 H 1.288 -9.026 9.047 1.00 . A A . 65 PHE HB2 1 1
13 19014 1 1 65 PHE HB3 H 1.332 -9.862 7.497 1.00 . A A . 65 PHE HB3 1 1
13 19015 1 1 65 PHE HD1 H 2.859 -6.667 8.686 1.00 . A A . 65 PHE HD1 1 1
13 19016 1 1 65 PHE HD2 H 3.511 -10.621 7.150 1.00 . A A . 65 PHE HD2 1 1
13 19017 1 1 65 PHE HE1 H 5.285 -6.219 8.561 1.00 . A A . 65 PHE HE1 1 1
13 19018 1 1 65 PHE HE2 H 5.939 -10.175 7.015 1.00 . A A . 65 PHE HE2 1 1
13 19019 1 1 65 PHE HZ H 6.831 -7.968 7.716 1.00 . A A . 65 PHE HZ 1 1
13 19020 1 1 65 PHE N N 0.314 -6.860 8.440 1.00 . A A . 65 PHE N 1 1
13 19021 1 1 65 PHE O O -0.559 -8.040 5.366 1.00 . A A . 65 PHE O 1 1
13 19022 1 1 66 PRO C C -3.405 -8.710 5.869 1.00 . A A . 66 PRO C 1 1
13 19023 1 1 66 PRO CA C -2.453 -9.737 6.477 1.00 . A A . 66 PRO CA 1 1
13 19024 1 1 66 PRO CB C -3.156 -10.555 7.583 1.00 . A A . 66 PRO CB 1 1
13 19025 1 1 66 PRO CD C -1.246 -9.502 8.600 1.00 . A A . 66 PRO CD 1 1
13 19026 1 1 66 PRO CG C -2.659 -9.992 8.877 1.00 . A A . 66 PRO CG 1 1
13 19027 1 1 66 PRO HA H -2.093 -10.404 5.709 1.00 . A A . 66 PRO HA 1 1
13 19028 1 1 66 PRO HB2 H -4.234 -10.445 7.513 1.00 . A A . 66 PRO HB2 1 1
13 19029 1 1 66 PRO HB3 H -2.886 -11.600 7.507 1.00 . A A . 66 PRO HB3 1 1
13 19030 1 1 66 PRO HD2 H -1.015 -8.657 9.233 1.00 . A A . 66 PRO HD2 1 1
13 19031 1 1 66 PRO HD3 H -0.545 -10.301 8.751 1.00 . A A . 66 PRO HD3 1 1
13 19032 1 1 66 PRO HG2 H -3.286 -9.167 9.195 1.00 . A A . 66 PRO HG2 1 1
13 19033 1 1 66 PRO HG3 H -2.633 -10.755 9.640 1.00 . A A . 66 PRO HG3 1 1
13 19034 1 1 66 PRO N N -1.288 -9.113 7.179 1.00 . A A . 66 PRO N 1 1
13 19035 1 1 66 PRO O O -3.855 -8.866 4.733 1.00 . A A . 66 PRO O 1 1
13 19036 1 1 67 GLU C C -4.244 -6.164 4.774 1.00 . A A . 67 GLU C 1 1
13 19037 1 1 67 GLU CA C -4.622 -6.641 6.168 1.00 . A A . 67 GLU CA 1 1
13 19038 1 1 67 GLU CB C -4.590 -5.461 7.132 1.00 . A A . 67 GLU CB 1 1
13 19039 1 1 67 GLU CD C -5.071 -4.748 9.477 1.00 . A A . 67 GLU CD 1 1
13 19040 1 1 67 GLU CG C -5.203 -5.881 8.465 1.00 . A A . 67 GLU CG 1 1
13 19041 1 1 67 GLU H H -3.319 -7.604 7.529 1.00 . A A . 67 GLU H 1 1
13 19042 1 1 67 GLU HA H -5.623 -7.046 6.143 1.00 . A A . 67 GLU HA 1 1
13 19043 1 1 67 GLU HB2 H -3.568 -5.151 7.287 1.00 . A A . 67 GLU HB2 1 1
13 19044 1 1 67 GLU HB3 H -5.159 -4.642 6.718 1.00 . A A . 67 GLU HB3 1 1
13 19045 1 1 67 GLU HG2 H -6.248 -6.117 8.317 1.00 . A A . 67 GLU HG2 1 1
13 19046 1 1 67 GLU HG3 H -4.690 -6.753 8.839 1.00 . A A . 67 GLU HG3 1 1
13 19047 1 1 67 GLU N N -3.709 -7.672 6.632 1.00 . A A . 67 GLU N 1 1
13 19048 1 1 67 GLU O O -5.067 -6.179 3.857 1.00 . A A . 67 GLU O 1 1
13 19049 1 1 67 GLU OE1 O -4.512 -3.726 9.119 1.00 . A A . 67 GLU OE1 1 1
13 19050 1 1 67 GLU OE2 O -5.532 -4.920 10.593 1.00 . A A . 67 GLU OE2 1 1
13 19051 1 1 68 PHE C C -2.612 -6.347 2.283 1.00 . A A . 68 PHE C 1 1
13 19052 1 1 68 PHE CA C -2.526 -5.248 3.334 1.00 . A A . 68 PHE CA 1 1
13 19053 1 1 68 PHE CB C -1.084 -4.773 3.462 1.00 . A A . 68 PHE CB 1 1
13 19054 1 1 68 PHE CD1 C -0.295 -4.933 1.070 1.00 . A A . 68 PHE CD1 1 1
13 19055 1 1 68 PHE CD2 C -0.583 -2.737 2.061 1.00 . A A . 68 PHE CD2 1 1
13 19056 1 1 68 PHE CE1 C 0.115 -4.340 -0.128 1.00 . A A . 68 PHE CE1 1 1
13 19057 1 1 68 PHE CE2 C -0.173 -2.146 0.861 1.00 . A A . 68 PHE CE2 1 1
13 19058 1 1 68 PHE CG C -0.645 -4.133 2.166 1.00 . A A . 68 PHE CG 1 1
13 19059 1 1 68 PHE CZ C 0.177 -2.948 -0.232 1.00 . A A . 68 PHE CZ 1 1
13 19060 1 1 68 PHE H H -2.392 -5.738 5.391 1.00 . A A . 68 PHE H 1 1
13 19061 1 1 68 PHE HA H -3.134 -4.418 3.034 1.00 . A A . 68 PHE HA 1 1
13 19062 1 1 68 PHE HB2 H -1.019 -4.052 4.262 1.00 . A A . 68 PHE HB2 1 1
13 19063 1 1 68 PHE HB3 H -0.446 -5.615 3.684 1.00 . A A . 68 PHE HB3 1 1
13 19064 1 1 68 PHE HD1 H -0.343 -6.008 1.146 1.00 . A A . 68 PHE HD1 1 1
13 19065 1 1 68 PHE HD2 H -0.855 -2.118 2.904 1.00 . A A . 68 PHE HD2 1 1
13 19066 1 1 68 PHE HE1 H 0.387 -4.956 -0.969 1.00 . A A . 68 PHE HE1 1 1
13 19067 1 1 68 PHE HE2 H -0.121 -1.069 0.779 1.00 . A A . 68 PHE HE2 1 1
13 19068 1 1 68 PHE HZ H 0.493 -2.491 -1.159 1.00 . A A . 68 PHE HZ 1 1
13 19069 1 1 68 PHE N N -2.998 -5.734 4.622 1.00 . A A . 68 PHE N 1 1
13 19070 1 1 68 PHE O O -3.142 -6.145 1.187 1.00 . A A . 68 PHE O 1 1
13 19071 1 1 69 LEU C C -3.532 -8.951 1.260 1.00 . A A . 69 LEU C 1 1
13 19072 1 1 69 LEU CA C -2.111 -8.649 1.723 1.00 . A A . 69 LEU CA 1 1
13 19073 1 1 69 LEU CB C -1.501 -9.869 2.428 1.00 . A A . 69 LEU CB 1 1
13 19074 1 1 69 LEU CD1 C -0.564 -12.108 1.716 1.00 . A A . 69 LEU CD1 1 1
13 19075 1 1 69 LEU CD2 C -3.008 -11.901 2.202 1.00 . A A . 69 LEU CD2 1 1
13 19076 1 1 69 LEU CG C -1.777 -11.174 1.627 1.00 . A A . 69 LEU CG 1 1
13 19077 1 1 69 LEU H H -1.691 -7.617 3.520 1.00 . A A . 69 LEU H 1 1
13 19078 1 1 69 LEU HA H -1.508 -8.410 0.861 1.00 . A A . 69 LEU HA 1 1
13 19079 1 1 69 LEU HB2 H -0.430 -9.713 2.516 1.00 . A A . 69 LEU HB2 1 1
13 19080 1 1 69 LEU HB3 H -1.927 -9.952 3.418 1.00 . A A . 69 LEU HB3 1 1
13 19081 1 1 69 LEU HD11 H 0.224 -11.726 1.086 1.00 . A A . 69 LEU HD11 1 1
13 19082 1 1 69 LEU HD12 H -0.845 -13.096 1.385 1.00 . A A . 69 LEU HD12 1 1
13 19083 1 1 69 LEU HD13 H -0.219 -12.152 2.737 1.00 . A A . 69 LEU HD13 1 1
13 19084 1 1 69 LEU HD21 H -3.785 -11.186 2.422 1.00 . A A . 69 LEU HD21 1 1
13 19085 1 1 69 LEU HD22 H -2.731 -12.415 3.111 1.00 . A A . 69 LEU HD22 1 1
13 19086 1 1 69 LEU HD23 H -3.374 -12.619 1.484 1.00 . A A . 69 LEU HD23 1 1
13 19087 1 1 69 LEU HG H -1.953 -10.936 0.588 1.00 . A A . 69 LEU HG 1 1
13 19088 1 1 69 LEU N N -2.095 -7.514 2.631 1.00 . A A . 69 LEU N 1 1
13 19089 1 1 69 LEU O O -3.736 -9.499 0.179 1.00 . A A . 69 LEU O 1 1
13 19090 1 1 70 THR C C -6.533 -7.686 0.971 1.00 . A A . 70 THR C 1 1
13 19091 1 1 70 THR CA C -5.914 -8.845 1.752 1.00 . A A . 70 THR CA 1 1
13 19092 1 1 70 THR CB C -6.698 -9.091 3.037 1.00 . A A . 70 THR CB 1 1
13 19093 1 1 70 THR CG2 C -8.117 -9.542 2.697 1.00 . A A . 70 THR CG2 1 1
13 19094 1 1 70 THR H H -4.312 -8.151 2.935 1.00 . A A . 70 THR H 1 1
13 19095 1 1 70 THR HA H -5.977 -9.734 1.144 1.00 . A A . 70 THR HA 1 1
13 19096 1 1 70 THR HB H -6.736 -8.180 3.611 1.00 . A A . 70 THR HB 1 1
13 19097 1 1 70 THR HG1 H -5.880 -9.757 4.676 1.00 . A A . 70 THR HG1 1 1
13 19098 1 1 70 THR HG21 H -8.076 -10.463 2.134 1.00 . A A . 70 THR HG21 1 1
13 19099 1 1 70 THR HG22 H -8.607 -8.781 2.106 1.00 . A A . 70 THR HG22 1 1
13 19100 1 1 70 THR HG23 H -8.673 -9.702 3.609 1.00 . A A . 70 THR HG23 1 1
13 19101 1 1 70 THR N N -4.514 -8.603 2.087 1.00 . A A . 70 THR N 1 1
13 19102 1 1 70 THR O O -6.870 -7.823 -0.203 1.00 . A A . 70 THR O 1 1
13 19103 1 1 70 THR OG1 O -6.043 -10.103 3.793 1.00 . A A . 70 THR OG1 1 1
13 19104 1 1 71 MET C C -6.695 -5.111 -0.356 1.00 . A A . 71 MET C 1 1
13 19105 1 1 71 MET CA C -7.307 -5.385 1.014 1.00 . A A . 71 MET CA 1 1
13 19106 1 1 71 MET CB C -7.179 -4.143 1.922 1.00 . A A . 71 MET CB 1 1
13 19107 1 1 71 MET CE C -5.675 -2.831 4.390 1.00 . A A . 71 MET CE 1 1
13 19108 1 1 71 MET CG C -5.807 -3.472 1.747 1.00 . A A . 71 MET CG 1 1
13 19109 1 1 71 MET H H -6.429 -6.508 2.581 1.00 . A A . 71 MET H 1 1
13 19110 1 1 71 MET HA H -8.356 -5.594 0.877 1.00 . A A . 71 MET HA 1 1
13 19111 1 1 71 MET HB2 H -7.959 -3.436 1.673 1.00 . A A . 71 MET HB2 1 1
13 19112 1 1 71 MET HB3 H -7.293 -4.450 2.950 1.00 . A A . 71 MET HB3 1 1
13 19113 1 1 71 MET HE1 H -5.104 -3.743 4.308 1.00 . A A . 71 MET HE1 1 1
13 19114 1 1 71 MET HE2 H -6.684 -3.055 4.705 1.00 . A A . 71 MET HE2 1 1
13 19115 1 1 71 MET HE3 H -5.211 -2.184 5.116 1.00 . A A . 71 MET HE3 1 1
13 19116 1 1 71 MET HG2 H -5.050 -4.167 2.034 1.00 . A A . 71 MET HG2 1 1
13 19117 1 1 71 MET HG3 H -5.652 -3.182 0.715 1.00 . A A . 71 MET HG3 1 1
13 19118 1 1 71 MET N N -6.702 -6.553 1.643 1.00 . A A . 71 MET N 1 1
13 19119 1 1 71 MET O O -7.273 -4.376 -1.157 1.00 . A A . 71 MET O 1 1
13 19120 1 1 71 MET SD S -5.717 -1.996 2.792 1.00 . A A . 71 MET SD 1 1
13 19121 1 1 72 MET C C -5.357 -6.509 -2.957 1.00 . A A . 72 MET C 1 1
13 19122 1 1 72 MET CA C -4.872 -5.489 -1.919 1.00 . A A . 72 MET CA 1 1
13 19123 1 1 72 MET CB C -3.357 -5.570 -1.743 1.00 . A A . 72 MET CB 1 1
13 19124 1 1 72 MET CE C -1.616 -9.147 -2.738 1.00 . A A . 72 MET CE 1 1
13 19125 1 1 72 MET CG C -2.903 -7.028 -1.628 1.00 . A A . 72 MET CG 1 1
13 19126 1 1 72 MET H H -5.120 -6.314 0.021 1.00 . A A . 72 MET H 1 1
13 19127 1 1 72 MET HA H -5.112 -4.503 -2.273 1.00 . A A . 72 MET HA 1 1
13 19128 1 1 72 MET HB2 H -2.881 -5.108 -2.591 1.00 . A A . 72 MET HB2 1 1
13 19129 1 1 72 MET HB3 H -3.079 -5.033 -0.848 1.00 . A A . 72 MET HB3 1 1
13 19130 1 1 72 MET HE1 H -0.774 -8.848 -2.130 1.00 . A A . 72 MET HE1 1 1
13 19131 1 1 72 MET HE2 H -1.266 -9.691 -3.606 1.00 . A A . 72 MET HE2 1 1
13 19132 1 1 72 MET HE3 H -2.268 -9.782 -2.160 1.00 . A A . 72 MET HE3 1 1
13 19133 1 1 72 MET HG2 H -2.024 -7.072 -1.014 1.00 . A A . 72 MET HG2 1 1
13 19134 1 1 72 MET HG3 H -3.682 -7.624 -1.179 1.00 . A A . 72 MET HG3 1 1
13 19135 1 1 72 MET N N -5.527 -5.694 -0.628 1.00 . A A . 72 MET N 1 1
13 19136 1 1 72 MET O O -5.302 -6.255 -4.161 1.00 . A A . 72 MET O 1 1
13 19137 1 1 72 MET SD S -2.522 -7.674 -3.275 1.00 . A A . 72 MET SD 1 1
13 19138 1 1 73 ALA C C -7.791 -8.547 -3.684 1.00 . A A . 73 ALA C 1 1
13 19139 1 1 73 ALA CA C -6.309 -8.726 -3.358 1.00 . A A . 73 ALA CA 1 1
13 19140 1 1 73 ALA CB C -6.116 -10.076 -2.671 1.00 . A A . 73 ALA CB 1 1
13 19141 1 1 73 ALA H H -5.831 -7.803 -1.508 1.00 . A A . 73 ALA H 1 1
13 19142 1 1 73 ALA HA H -5.743 -8.716 -4.276 1.00 . A A . 73 ALA HA 1 1
13 19143 1 1 73 ALA HB1 H -6.519 -10.028 -1.667 1.00 . A A . 73 ALA HB1 1 1
13 19144 1 1 73 ALA HB2 H -5.063 -10.309 -2.626 1.00 . A A . 73 ALA HB2 1 1
13 19145 1 1 73 ALA HB3 H -6.633 -10.845 -3.228 1.00 . A A . 73 ALA HB3 1 1
13 19146 1 1 73 ALA N N -5.822 -7.661 -2.478 1.00 . A A . 73 ALA N 1 1
13 19147 1 1 73 ALA O O -8.482 -9.513 -4.011 1.00 . A A . 73 ALA O 1 1
13 19148 1 1 74 ARG C C -9.881 -6.771 -5.365 1.00 . A A . 74 ARG C 1 1
13 19149 1 1 74 ARG CA C -9.676 -7.024 -3.873 1.00 . A A . 74 ARG CA 1 1
13 19150 1 1 74 ARG CB C -10.120 -5.803 -3.060 1.00 . A A . 74 ARG CB 1 1
13 19151 1 1 74 ARG CD C -10.548 -4.948 -0.748 1.00 . A A . 74 ARG CD 1 1
13 19152 1 1 74 ARG CG C -10.204 -6.183 -1.577 1.00 . A A . 74 ARG CG 1 1
13 19153 1 1 74 ARG CZ C -12.309 -3.271 -0.647 1.00 . A A . 74 ARG CZ 1 1
13 19154 1 1 74 ARG H H -7.675 -6.587 -3.322 1.00 . A A . 74 ARG H 1 1
13 19155 1 1 74 ARG HA H -10.280 -7.871 -3.578 1.00 . A A . 74 ARG HA 1 1
13 19156 1 1 74 ARG HB2 H -9.398 -5.008 -3.189 1.00 . A A . 74 ARG HB2 1 1
13 19157 1 1 74 ARG HB3 H -11.087 -5.472 -3.402 1.00 . A A . 74 ARG HB3 1 1
13 19158 1 1 74 ARG HD2 H -10.568 -5.217 0.296 1.00 . A A . 74 ARG HD2 1 1
13 19159 1 1 74 ARG HD3 H -9.794 -4.193 -0.911 1.00 . A A . 74 ARG HD3 1 1
13 19160 1 1 74 ARG HE H -12.407 -4.939 -1.757 1.00 . A A . 74 ARG HE 1 1
13 19161 1 1 74 ARG HG2 H -10.967 -6.934 -1.439 1.00 . A A . 74 ARG HG2 1 1
13 19162 1 1 74 ARG HG3 H -9.251 -6.576 -1.251 1.00 . A A . 74 ARG HG3 1 1
13 19163 1 1 74 ARG HH11 H -10.696 -2.928 0.497 1.00 . A A . 74 ARG HH11 1 1
13 19164 1 1 74 ARG HH12 H -11.934 -1.719 0.563 1.00 . A A . 74 ARG HH12 1 1
13 19165 1 1 74 ARG HH21 H -14.033 -3.345 -1.665 1.00 . A A . 74 ARG HH21 1 1
13 19166 1 1 74 ARG HH22 H -13.815 -1.953 -0.656 1.00 . A A . 74 ARG HH22 1 1
13 19167 1 1 74 ARG N N -8.273 -7.316 -3.589 1.00 . A A . 74 ARG N 1 1
13 19168 1 1 74 ARG NE N -11.854 -4.428 -1.131 1.00 . A A . 74 ARG NE 1 1
13 19169 1 1 74 ARG NH1 N -11.591 -2.586 0.204 1.00 . A A . 74 ARG NH1 1 1
13 19170 1 1 74 ARG NH2 N -13.477 -2.822 -1.018 1.00 . A A . 74 ARG NH2 1 1
13 19171 1 1 74 ARG O O -10.997 -6.514 -5.816 1.00 . A A . 74 ARG O 1 1
13 19172 1 1 75 LYS C C -9.020 -7.975 -8.309 1.00 . A A . 75 LYS C 1 1
13 19173 1 1 75 LYS CA C -8.839 -6.646 -7.577 1.00 . A A . 75 LYS CA 1 1
13 19174 1 1 75 LYS CB C -7.543 -5.969 -8.049 1.00 . A A . 75 LYS CB 1 1
13 19175 1 1 75 LYS CD C -6.523 -4.467 -9.781 1.00 . A A . 75 LYS CD 1 1
13 19176 1 1 75 LYS CE C -6.736 -3.836 -11.159 1.00 . A A . 75 LYS CE 1 1
13 19177 1 1 75 LYS CG C -7.773 -5.260 -9.391 1.00 . A A . 75 LYS CG 1 1
13 19178 1 1 75 LYS H H -7.935 -7.072 -5.701 1.00 . A A . 75 LYS H 1 1
13 19179 1 1 75 LYS HA H -9.678 -6.002 -7.813 1.00 . A A . 75 LYS HA 1 1
13 19180 1 1 75 LYS HB2 H -7.233 -5.244 -7.311 1.00 . A A . 75 LYS HB2 1 1
13 19181 1 1 75 LYS HB3 H -6.766 -6.711 -8.166 1.00 . A A . 75 LYS HB3 1 1
13 19182 1 1 75 LYS HD2 H -6.350 -3.693 -9.049 1.00 . A A . 75 LYS HD2 1 1
13 19183 1 1 75 LYS HD3 H -5.670 -5.129 -9.816 1.00 . A A . 75 LYS HD3 1 1
13 19184 1 1 75 LYS HE2 H -5.843 -3.309 -11.455 1.00 . A A . 75 LYS HE2 1 1
13 19185 1 1 75 LYS HE3 H -6.954 -4.609 -11.880 1.00 . A A . 75 LYS HE3 1 1
13 19186 1 1 75 LYS HG2 H -7.984 -5.991 -10.156 1.00 . A A . 75 LYS HG2 1 1
13 19187 1 1 75 LYS HG3 H -8.608 -4.581 -9.302 1.00 . A A . 75 LYS HG3 1 1
13 19188 1 1 75 LYS HZ1 H -8.752 -3.398 -10.885 1.00 . A A . 75 LYS HZ1 1 1
13 19189 1 1 75 LYS HZ2 H -7.974 -2.397 -12.012 1.00 . A A . 75 LYS HZ2 1 1
13 19190 1 1 75 LYS HZ3 H -7.699 -2.179 -10.349 1.00 . A A . 75 LYS HZ3 1 1
13 19191 1 1 75 LYS N N -8.790 -6.857 -6.125 1.00 . A A . 75 LYS N 1 1
13 19192 1 1 75 LYS NZ N -7.876 -2.880 -11.096 1.00 . A A . 75 LYS NZ 1 1
13 19193 1 1 75 LYS O O -8.563 -8.140 -9.440 1.00 . A A . 75 LYS O 1 1
13 19194 1 1 76 MET C C -11.433 -10.438 -8.472 1.00 . A A . 76 MET C 1 1
13 19195 1 1 76 MET CA C -9.939 -10.236 -8.240 1.00 . A A . 76 MET CA 1 1
13 19196 1 1 76 MET CB C -9.399 -11.326 -7.311 1.00 . A A . 76 MET CB 1 1
13 19197 1 1 76 MET CE C -7.366 -13.976 -7.239 1.00 . A A . 76 MET CE 1 1
13 19198 1 1 76 MET CG C -7.865 -11.291 -7.298 1.00 . A A . 76 MET CG 1 1
13 19199 1 1 76 MET H H -10.031 -8.721 -6.757 1.00 . A A . 76 MET H 1 1
13 19200 1 1 76 MET HA H -9.432 -10.311 -9.193 1.00 . A A . 76 MET HA 1 1
13 19201 1 1 76 MET HB2 H -9.768 -11.157 -6.307 1.00 . A A . 76 MET HB2 1 1
13 19202 1 1 76 MET HB3 H -9.731 -12.291 -7.659 1.00 . A A . 76 MET HB3 1 1
13 19203 1 1 76 MET HE1 H -6.882 -14.825 -6.773 1.00 . A A . 76 MET HE1 1 1
13 19204 1 1 76 MET HE2 H -6.882 -13.752 -8.180 1.00 . A A . 76 MET HE2 1 1
13 19205 1 1 76 MET HE3 H -8.402 -14.209 -7.417 1.00 . A A . 76 MET HE3 1 1
13 19206 1 1 76 MET HG2 H -7.486 -11.499 -8.289 1.00 . A A . 76 MET HG2 1 1
13 19207 1 1 76 MET HG3 H -7.526 -10.314 -6.983 1.00 . A A . 76 MET HG3 1 1
13 19208 1 1 76 MET N N -9.691 -8.917 -7.654 1.00 . A A . 76 MET N 1 1
13 19209 1 1 76 MET O O -12.250 -10.202 -7.581 1.00 . A A . 76 MET O 1 1
13 19210 1 1 76 MET SD S -7.243 -12.541 -6.141 1.00 . A A . 76 MET SD 1 1
13 19211 1 1 77 LYS C C -13.750 -12.220 -9.163 1.00 . A A . 77 LYS C 1 1
13 19212 1 1 77 LYS CA C -13.163 -11.118 -10.042 1.00 . A A . 77 LYS CA 1 1
13 19213 1 1 77 LYS CB C -13.233 -11.528 -11.520 1.00 . A A . 77 LYS CB 1 1
13 19214 1 1 77 LYS CD C -15.209 -10.193 -12.355 1.00 . A A . 77 LYS CD 1 1
13 19215 1 1 77 LYS CE C -16.589 -10.289 -13.017 1.00 . A A . 77 LYS CE 1 1
13 19216 1 1 77 LYS CG C -14.691 -11.600 -12.010 1.00 . A A . 77 LYS CG 1 1
13 19217 1 1 77 LYS H H -11.069 -11.050 -10.338 1.00 . A A . 77 LYS H 1 1
13 19218 1 1 77 LYS HA H -13.727 -10.212 -9.896 1.00 . A A . 77 LYS HA 1 1
13 19219 1 1 77 LYS HB2 H -12.691 -10.808 -12.113 1.00 . A A . 77 LYS HB2 1 1
13 19220 1 1 77 LYS HB3 H -12.772 -12.498 -11.636 1.00 . A A . 77 LYS HB3 1 1
13 19221 1 1 77 LYS HD2 H -15.293 -9.605 -11.454 1.00 . A A . 77 LYS HD2 1 1
13 19222 1 1 77 LYS HD3 H -14.521 -9.710 -13.034 1.00 . A A . 77 LYS HD3 1 1
13 19223 1 1 77 LYS HE2 H -16.514 -10.879 -13.921 1.00 . A A . 77 LYS HE2 1 1
13 19224 1 1 77 LYS HE3 H -17.285 -10.758 -12.340 1.00 . A A . 77 LYS HE3 1 1
13 19225 1 1 77 LYS HG2 H -14.737 -12.224 -12.892 1.00 . A A . 77 LYS HG2 1 1
13 19226 1 1 77 LYS HG3 H -15.308 -12.030 -11.236 1.00 . A A . 77 LYS HG3 1 1
13 19227 1 1 77 LYS HZ1 H -16.848 -8.270 -12.585 1.00 . A A . 77 LYS HZ1 1 1
13 19228 1 1 77 LYS HZ2 H -18.104 -8.944 -13.508 1.00 . A A . 77 LYS HZ2 1 1
13 19229 1 1 77 LYS HZ3 H -16.606 -8.597 -14.234 1.00 . A A . 77 LYS HZ3 1 1
13 19230 1 1 77 LYS N N -11.772 -10.877 -9.677 1.00 . A A . 77 LYS N 1 1
13 19231 1 1 77 LYS NZ N -17.073 -8.922 -13.363 1.00 . A A . 77 LYS NZ 1 1
13 19232 1 1 77 LYS O O -14.429 -11.891 -8.205 1.00 . A A . 77 LYS O 1 1
13 19233 1 1 77 LYS OXT O -13.506 -13.378 -9.460 1.00 . A A . 77 LYS OXT 1 1
13 19234 2 2 1 GLY C C -10.878 9.341 -7.980 1.00 . B B . 45 GLY C 1 1
13 19235 2 2 1 GLY CA C -11.737 10.599 -7.880 1.00 . B B . 45 GLY CA 1 1
13 19236 2 2 1 GLY H1 H -10.414 12.119 -8.394 1.00 . B B . 45 GLY H1 1 1
13 19237 2 2 1 GLY H2 H -10.171 11.484 -6.837 1.00 . B B . 45 GLY H2 1 1
13 19238 2 2 1 GLY H3 H -11.480 12.524 -7.137 1.00 . B B . 45 GLY H3 1 1
13 19239 2 2 1 GLY HA2 H -12.490 10.463 -7.115 1.00 . B B . 45 GLY HA2 1 1
13 19240 2 2 1 GLY HA3 H -12.220 10.774 -8.829 1.00 . B B . 45 GLY HA3 1 1
13 19241 2 2 1 GLY N N -10.885 11.769 -7.536 1.00 . B B . 45 GLY N 1 1
13 19242 2 2 1 GLY O O -10.833 8.697 -9.028 1.00 . B B . 45 GLY O 1 1
13 19243 2 2 2 THR C C -9.813 6.830 -5.771 1.00 . B B . 46 THR C 1 1
13 19244 2 2 2 THR CA C -9.346 7.793 -6.856 1.00 . B B . 46 THR CA 1 1
13 19245 2 2 2 THR CB C -7.883 8.188 -6.609 1.00 . B B . 46 THR CB 1 1
13 19246 2 2 2 THR CG2 C -7.008 6.934 -6.546 1.00 . B B . 46 THR CG2 1 1
13 19247 2 2 2 THR H H -10.279 9.539 -6.074 1.00 . B B . 46 THR H 1 1
13 19248 2 2 2 THR HA H -9.409 7.285 -7.810 1.00 . B B . 46 THR HA 1 1
13 19249 2 2 2 THR HB H -7.804 8.724 -5.674 1.00 . B B . 46 THR HB 1 1
13 19250 2 2 2 THR HG1 H -6.496 8.847 -7.803 1.00 . B B . 46 THR HG1 1 1
13 19251 2 2 2 THR HG21 H -7.214 6.392 -5.635 1.00 . B B . 46 THR HG21 1 1
13 19252 2 2 2 THR HG22 H -5.966 7.219 -6.565 1.00 . B B . 46 THR HG22 1 1
13 19253 2 2 2 THR HG23 H -7.220 6.303 -7.395 1.00 . B B . 46 THR HG23 1 1
13 19254 2 2 2 THR N N -10.200 8.990 -6.883 1.00 . B B . 46 THR N 1 1
13 19255 2 2 2 THR O O -9.958 7.204 -4.606 1.00 . B B . 46 THR O 1 1
13 19256 2 2 2 THR OG1 O -7.432 9.020 -7.667 1.00 . B B . 46 THR OG1 1 1
13 19257 2 2 3 GLY C C -9.368 4.062 -4.363 1.00 . B B . 47 GLY C 1 1
13 19258 2 2 3 GLY CA C -10.514 4.560 -5.241 1.00 . B B . 47 GLY CA 1 1
13 19259 2 2 3 GLY H H -9.929 5.352 -7.114 1.00 . B B . 47 GLY H 1 1
13 19260 2 2 3 GLY HA2 H -11.290 4.974 -4.613 1.00 . B B . 47 GLY HA2 1 1
13 19261 2 2 3 GLY HA3 H -10.920 3.731 -5.801 1.00 . B B . 47 GLY HA3 1 1
13 19262 2 2 3 GLY N N -10.056 5.585 -6.171 1.00 . B B . 47 GLY N 1 1
13 19263 2 2 3 GLY O O -8.194 4.241 -4.691 1.00 . B B . 47 GLY O 1 1
13 19264 2 2 4 ALA C C -7.811 1.888 -2.927 1.00 . B B . 48 ALA C 1 1
13 19265 2 2 4 ALA CA C -8.739 2.932 -2.290 1.00 . B B . 48 ALA CA 1 1
13 19266 2 2 4 ALA CB C -9.479 2.312 -1.099 1.00 . B B . 48 ALA CB 1 1
13 19267 2 2 4 ALA H H -10.678 3.348 -3.034 1.00 . B B . 48 ALA H 1 1
13 19268 2 2 4 ALA HA H -8.141 3.755 -1.928 1.00 . B B . 48 ALA HA 1 1
13 19269 2 2 4 ALA HB1 H -8.778 1.791 -0.465 1.00 . B B . 48 ALA HB1 1 1
13 19270 2 2 4 ALA HB2 H -10.223 1.616 -1.460 1.00 . B B . 48 ALA HB2 1 1
13 19271 2 2 4 ALA HB3 H -9.967 3.093 -0.535 1.00 . B B . 48 ALA HB3 1 1
13 19272 2 2 4 ALA N N -9.726 3.447 -3.238 1.00 . B B . 48 ALA N 1 1
13 19273 2 2 4 ALA O O -6.585 1.982 -2.807 1.00 . B B . 48 ALA O 1 1
13 19274 2 2 5 ALA C C -6.715 0.410 -5.338 1.00 . B B . 49 ALA C 1 1
13 19275 2 2 5 ALA CA C -7.602 -0.161 -4.235 1.00 . B B . 49 ALA CA 1 1
13 19276 2 2 5 ALA CB C -8.540 -1.216 -4.826 1.00 . B B . 49 ALA CB 1 1
13 19277 2 2 5 ALA H H -9.371 0.865 -3.660 1.00 . B B . 49 ALA H 1 1
13 19278 2 2 5 ALA HA H -6.977 -0.632 -3.490 1.00 . B B . 49 ALA HA 1 1
13 19279 2 2 5 ALA HB1 H -7.964 -1.950 -5.370 1.00 . B B . 49 ALA HB1 1 1
13 19280 2 2 5 ALA HB2 H -9.240 -0.739 -5.495 1.00 . B B . 49 ALA HB2 1 1
13 19281 2 2 5 ALA HB3 H -9.081 -1.702 -4.028 1.00 . B B . 49 ALA HB3 1 1
13 19282 2 2 5 ALA N N -8.393 0.894 -3.597 1.00 . B B . 49 ALA N 1 1
13 19283 2 2 5 ALA O O -5.557 0.015 -5.489 1.00 . B B . 49 ALA O 1 1
13 19284 2 2 6 LEU C C -5.330 2.747 -6.625 1.00 . B B . 50 LEU C 1 1
13 19285 2 2 6 LEU CA C -6.525 1.983 -7.183 1.00 . B B . 50 LEU CA 1 1
13 19286 2 2 6 LEU CB C -7.449 2.937 -7.950 1.00 . B B . 50 LEU CB 1 1
13 19287 2 2 6 LEU CD1 C -5.959 2.725 -9.967 1.00 . B B . 50 LEU CD1 1 1
13 19288 2 2 6 LEU CD2 C -7.632 4.579 -9.830 1.00 . B B . 50 LEU CD2 1 1
13 19289 2 2 6 LEU CG C -6.664 3.708 -9.023 1.00 . B B . 50 LEU CG 1 1
13 19290 2 2 6 LEU H H -8.190 1.623 -5.926 1.00 . B B . 50 LEU H 1 1
13 19291 2 2 6 LEU HA H -6.172 1.216 -7.856 1.00 . B B . 50 LEU HA 1 1
13 19292 2 2 6 LEU HB2 H -8.232 2.366 -8.426 1.00 . B B . 50 LEU HB2 1 1
13 19293 2 2 6 LEU HB3 H -7.890 3.637 -7.257 1.00 . B B . 50 LEU HB3 1 1
13 19294 2 2 6 LEU HD11 H -6.601 1.876 -10.153 1.00 . B B . 50 LEU HD11 1 1
13 19295 2 2 6 LEU HD12 H -5.039 2.386 -9.511 1.00 . B B . 50 LEU HD12 1 1
13 19296 2 2 6 LEU HD13 H -5.732 3.216 -10.904 1.00 . B B . 50 LEU HD13 1 1
13 19297 2 2 6 LEU HD21 H -8.241 5.166 -9.157 1.00 . B B . 50 LEU HD21 1 1
13 19298 2 2 6 LEU HD22 H -8.268 3.947 -10.431 1.00 . B B . 50 LEU HD22 1 1
13 19299 2 2 6 LEU HD23 H -7.069 5.240 -10.472 1.00 . B B . 50 LEU HD23 1 1
13 19300 2 2 6 LEU HG H -5.927 4.343 -8.548 1.00 . B B . 50 LEU HG 1 1
13 19301 2 2 6 LEU N N -7.265 1.348 -6.100 1.00 . B B . 50 LEU N 1 1
13 19302 2 2 6 LEU O O -4.243 2.741 -7.206 1.00 . B B . 50 LEU O 1 1
13 19303 2 2 7 SER C C -3.339 3.282 -4.466 1.00 . B B . 51 SER C 1 1
13 19304 2 2 7 SER CA C -4.497 4.187 -4.857 1.00 . B B . 51 SER CA 1 1
13 19305 2 2 7 SER CB C -5.058 4.865 -3.608 1.00 . B B . 51 SER CB 1 1
13 19306 2 2 7 SER H H -6.437 3.380 -5.087 1.00 . B B . 51 SER H 1 1
13 19307 2 2 7 SER HA H -4.145 4.945 -5.541 1.00 . B B . 51 SER HA 1 1
13 19308 2 2 7 SER HB2 H -5.725 5.664 -3.894 1.00 . B B . 51 SER HB2 1 1
13 19309 2 2 7 SER HB3 H -5.606 4.138 -3.023 1.00 . B B . 51 SER HB3 1 1
13 19310 2 2 7 SER HG H -4.145 6.345 -2.735 1.00 . B B . 51 SER HG 1 1
13 19311 2 2 7 SER N N -5.548 3.412 -5.498 1.00 . B B . 51 SER N 1 1
13 19312 2 2 7 SER O O -2.172 3.609 -4.687 1.00 . B B . 51 SER O 1 1
13 19313 2 2 7 SER OG O -3.989 5.399 -2.842 1.00 . B B . 51 SER OG 1 1
13 19314 2 2 8 TRP C C -1.898 0.652 -4.684 1.00 . B B . 52 TRP C 1 1
13 19315 2 2 8 TRP CA C -2.674 1.174 -3.472 1.00 . B B . 52 TRP CA 1 1
13 19316 2 2 8 TRP CB C -3.357 0.011 -2.743 1.00 . B B . 52 TRP CB 1 1
13 19317 2 2 8 TRP CD1 C -4.985 0.466 -0.853 1.00 . B B . 52 TRP CD1 1 1
13 19318 2 2 8 TRP CD2 C -2.846 0.832 -0.253 1.00 . B B . 52 TRP CD2 1 1
13 19319 2 2 8 TRP CE2 C -3.641 1.113 0.884 1.00 . B B . 52 TRP CE2 1 1
13 19320 2 2 8 TRP CE3 C -1.452 0.987 -0.139 1.00 . B B . 52 TRP CE3 1 1
13 19321 2 2 8 TRP CG C -3.723 0.417 -1.344 1.00 . B B . 52 TRP CG 1 1
13 19322 2 2 8 TRP CH2 C -1.686 1.675 2.184 1.00 . B B . 52 TRP CH2 1 1
13 19323 2 2 8 TRP CZ2 C -3.075 1.530 2.091 1.00 . B B . 52 TRP CZ2 1 1
13 19324 2 2 8 TRP CZ3 C -0.879 1.406 1.072 1.00 . B B . 52 TRP CZ3 1 1
13 19325 2 2 8 TRP H H -4.628 1.934 -3.746 1.00 . B B . 52 TRP H 1 1
13 19326 2 2 8 TRP HA H -1.984 1.659 -2.799 1.00 . B B . 52 TRP HA 1 1
13 19327 2 2 8 TRP HB2 H -4.256 -0.260 -3.278 1.00 . B B . 52 TRP HB2 1 1
13 19328 2 2 8 TRP HB3 H -2.693 -0.840 -2.709 1.00 . B B . 52 TRP HB3 1 1
13 19329 2 2 8 TRP HD1 H -5.884 0.222 -1.401 1.00 . B B . 52 TRP HD1 1 1
13 19330 2 2 8 TRP HE1 H -5.714 0.989 1.053 1.00 . B B . 52 TRP HE1 1 1
13 19331 2 2 8 TRP HE3 H -0.817 0.788 -0.990 1.00 . B B . 52 TRP HE3 1 1
13 19332 2 2 8 TRP HH2 H -1.235 1.995 3.115 1.00 . B B . 52 TRP HH2 1 1
13 19333 2 2 8 TRP HZ2 H -3.707 1.734 2.946 1.00 . B B . 52 TRP HZ2 1 1
13 19334 2 2 8 TRP HZ3 H 0.191 1.518 1.147 1.00 . B B . 52 TRP HZ3 1 1
13 19335 2 2 8 TRP N N -3.679 2.136 -3.890 1.00 . B B . 52 TRP N 1 1
13 19336 2 2 8 TRP NE1 N -4.936 0.876 0.467 1.00 . B B . 52 TRP NE1 1 1
13 19337 2 2 8 TRP O O -0.670 0.584 -4.662 1.00 . B B . 52 TRP O 1 1
13 19338 2 2 9 GLN C C -1.140 0.831 -7.642 1.00 . B B . 53 GLN C 1 1
13 19339 2 2 9 GLN CA C -1.995 -0.237 -6.952 1.00 . B B . 53 GLN CA 1 1
13 19340 2 2 9 GLN CB C -3.073 -0.737 -7.923 1.00 . B B . 53 GLN CB 1 1
13 19341 2 2 9 GLN CD C -3.450 -1.979 -10.066 1.00 . B B . 53 GLN CD 1 1
13 19342 2 2 9 GLN CG C -2.407 -1.310 -9.176 1.00 . B B . 53 GLN CG 1 1
13 19343 2 2 9 GLN H H -3.602 0.358 -5.696 1.00 . B B . 53 GLN H 1 1
13 19344 2 2 9 GLN HA H -1.362 -1.068 -6.685 1.00 . B B . 53 GLN HA 1 1
13 19345 2 2 9 GLN HB2 H -3.658 -1.507 -7.441 1.00 . B B . 53 GLN HB2 1 1
13 19346 2 2 9 GLN HB3 H -3.717 0.084 -8.201 1.00 . B B . 53 GLN HB3 1 1
13 19347 2 2 9 GLN HE21 H -2.285 -1.978 -11.678 1.00 . B B . 53 GLN HE21 1 1
13 19348 2 2 9 GLN HE22 H -3.825 -2.657 -11.900 1.00 . B B . 53 GLN HE22 1 1
13 19349 2 2 9 GLN HG2 H -1.931 -0.512 -9.725 1.00 . B B . 53 GLN HG2 1 1
13 19350 2 2 9 GLN HG3 H -1.664 -2.038 -8.886 1.00 . B B . 53 GLN HG3 1 1
13 19351 2 2 9 GLN N N -2.625 0.283 -5.738 1.00 . B B . 53 GLN N 1 1
13 19352 2 2 9 GLN NE2 N -3.162 -2.224 -11.319 1.00 . B B . 53 GLN NE2 1 1
13 19353 2 2 9 GLN O O -0.033 0.547 -8.100 1.00 . B B . 53 GLN O 1 1
13 19354 2 2 9 GLN OE1 O -4.550 -2.288 -9.611 1.00 . B B . 53 GLN OE1 1 1
13 19355 2 2 10 ALA C C 0.382 3.437 -7.654 1.00 . B B . 54 ALA C 1 1
13 19356 2 2 10 ALA CA C -0.935 3.144 -8.374 1.00 . B B . 54 ALA CA 1 1
13 19357 2 2 10 ALA CB C -1.800 4.407 -8.394 1.00 . B B . 54 ALA CB 1 1
13 19358 2 2 10 ALA H H -2.551 2.225 -7.349 1.00 . B B . 54 ALA H 1 1
13 19359 2 2 10 ALA HA H -0.717 2.858 -9.393 1.00 . B B . 54 ALA HA 1 1
13 19360 2 2 10 ALA HB1 H -1.207 5.246 -8.726 1.00 . B B . 54 ALA HB1 1 1
13 19361 2 2 10 ALA HB2 H -2.177 4.601 -7.402 1.00 . B B . 54 ALA HB2 1 1
13 19362 2 2 10 ALA HB3 H -2.630 4.263 -9.072 1.00 . B B . 54 ALA HB3 1 1
13 19363 2 2 10 ALA N N -1.661 2.054 -7.723 1.00 . B B . 54 ALA N 1 1
13 19364 2 2 10 ALA O O 1.393 3.735 -8.292 1.00 . B B . 54 ALA O 1 1
13 19365 2 2 11 ALA C C 2.634 2.557 -5.812 1.00 . B B . 55 ALA C 1 1
13 19366 2 2 11 ALA CA C 1.562 3.613 -5.535 1.00 . B B . 55 ALA CA 1 1
13 19367 2 2 11 ALA CB C 1.207 3.609 -4.049 1.00 . B B . 55 ALA CB 1 1
13 19368 2 2 11 ALA H H -0.471 3.114 -5.873 1.00 . B B . 55 ALA H 1 1
13 19369 2 2 11 ALA HA H 1.953 4.586 -5.798 1.00 . B B . 55 ALA HA 1 1
13 19370 2 2 11 ALA HB1 H 0.959 2.605 -3.741 1.00 . B B . 55 ALA HB1 1 1
13 19371 2 2 11 ALA HB2 H 0.356 4.254 -3.882 1.00 . B B . 55 ALA HB2 1 1
13 19372 2 2 11 ALA HB3 H 2.048 3.966 -3.474 1.00 . B B . 55 ALA HB3 1 1
13 19373 2 2 11 ALA N N 0.363 3.353 -6.328 1.00 . B B . 55 ALA N 1 1
13 19374 2 2 11 ALA O O 3.822 2.873 -5.893 1.00 . B B . 55 ALA O 1 1
13 19375 2 2 12 ILE C C 3.792 0.390 -7.590 1.00 . B B . 56 ILE C 1 1
13 19376 2 2 12 ILE CA C 3.123 0.209 -6.227 1.00 . B B . 56 ILE CA 1 1
13 19377 2 2 12 ILE CB C 2.359 -1.122 -6.196 1.00 . B B . 56 ILE CB 1 1
13 19378 2 2 12 ILE CD1 C 0.923 -2.587 -4.757 1.00 . B B . 56 ILE CD1 1 1
13 19379 2 2 12 ILE CG1 C 1.899 -1.407 -4.764 1.00 . B B . 56 ILE CG1 1 1
13 19380 2 2 12 ILE CG2 C 3.267 -2.260 -6.673 1.00 . B B . 56 ILE CG2 1 1
13 19381 2 2 12 ILE H H 1.244 1.122 -5.883 1.00 . B B . 56 ILE H 1 1
13 19382 2 2 12 ILE HA H 3.886 0.193 -5.461 1.00 . B B . 56 ILE HA 1 1
13 19383 2 2 12 ILE HB H 1.499 -1.055 -6.845 1.00 . B B . 56 ILE HB 1 1
13 19384 2 2 12 ILE HD11 H 0.011 -2.302 -5.260 1.00 . B B . 56 ILE HD11 1 1
13 19385 2 2 12 ILE HD12 H 0.700 -2.864 -3.739 1.00 . B B . 56 ILE HD12 1 1
13 19386 2 2 12 ILE HD13 H 1.369 -3.425 -5.271 1.00 . B B . 56 ILE HD13 1 1
13 19387 2 2 12 ILE HG12 H 2.757 -1.649 -4.153 1.00 . B B . 56 ILE HG12 1 1
13 19388 2 2 12 ILE HG13 H 1.407 -0.533 -4.362 1.00 . B B . 56 ILE HG13 1 1
13 19389 2 2 12 ILE HG21 H 4.224 -2.190 -6.178 1.00 . B B . 56 ILE HG21 1 1
13 19390 2 2 12 ILE HG22 H 3.408 -2.185 -7.741 1.00 . B B . 56 ILE HG22 1 1
13 19391 2 2 12 ILE HG23 H 2.809 -3.210 -6.438 1.00 . B B . 56 ILE HG23 1 1
13 19392 2 2 12 ILE N N 2.201 1.308 -5.957 1.00 . B B . 56 ILE N 1 1
13 19393 2 2 12 ILE O O 4.999 0.196 -7.732 1.00 . B B . 56 ILE O 1 1
13 19394 2 2 13 ASP C C 4.563 2.066 -9.956 1.00 . B B . 57 ASP C 1 1
13 19395 2 2 13 ASP CA C 3.511 0.960 -9.936 1.00 . B B . 57 ASP CA 1 1
13 19396 2 2 13 ASP CB C 2.353 1.323 -10.870 1.00 . B B . 57 ASP CB 1 1
13 19397 2 2 13 ASP CG C 1.476 0.097 -11.111 1.00 . B B . 57 ASP CG 1 1
13 19398 2 2 13 ASP H H 2.041 0.897 -8.413 1.00 . B B . 57 ASP H 1 1
13 19399 2 2 13 ASP HA H 3.962 0.040 -10.280 1.00 . B B . 57 ASP HA 1 1
13 19400 2 2 13 ASP HB2 H 1.760 2.102 -10.414 1.00 . B B . 57 ASP HB2 1 1
13 19401 2 2 13 ASP HB3 H 2.746 1.677 -11.813 1.00 . B B . 57 ASP HB3 1 1
13 19402 2 2 13 ASP N N 2.996 0.760 -8.587 1.00 . B B . 57 ASP N 1 1
13 19403 2 2 13 ASP O O 5.646 1.899 -10.523 1.00 . B B . 57 ASP O 1 1
13 19404 2 2 13 ASP OD1 O 1.893 -0.989 -10.740 1.00 . B B . 57 ASP OD1 1 1
13 19405 2 2 13 ASP OD2 O 0.398 0.260 -11.659 1.00 . B B . 57 ASP OD2 1 1
13 19406 2 2 14 ALA C C 6.368 3.976 -8.383 1.00 . B B . 58 ALA C 1 1
13 19407 2 2 14 ALA CA C 5.170 4.313 -9.273 1.00 . B B . 58 ALA CA 1 1
13 19408 2 2 14 ALA CB C 4.447 5.558 -8.747 1.00 . B B . 58 ALA CB 1 1
13 19409 2 2 14 ALA H H 3.371 3.266 -8.888 1.00 . B B . 58 ALA H 1 1
13 19410 2 2 14 ALA HA H 5.528 4.514 -10.272 1.00 . B B . 58 ALA HA 1 1
13 19411 2 2 14 ALA HB1 H 4.452 5.555 -7.665 1.00 . B B . 58 ALA HB1 1 1
13 19412 2 2 14 ALA HB2 H 3.428 5.554 -9.100 1.00 . B B . 58 ALA HB2 1 1
13 19413 2 2 14 ALA HB3 H 4.947 6.444 -9.108 1.00 . B B . 58 ALA HB3 1 1
13 19414 2 2 14 ALA N N 4.243 3.191 -9.327 1.00 . B B . 58 ALA N 1 1
13 19415 2 2 14 ALA O O 7.507 4.322 -8.702 1.00 . B B . 58 ALA O 1 1
13 19416 2 2 15 ALA C C 8.125 1.942 -7.030 1.00 . B B . 59 ALA C 1 1
13 19417 2 2 15 ALA CA C 7.163 2.908 -6.349 1.00 . B B . 59 ALA CA 1 1
13 19418 2 2 15 ALA CB C 6.553 2.252 -5.105 1.00 . B B . 59 ALA CB 1 1
13 19419 2 2 15 ALA H H 5.177 3.041 -7.073 1.00 . B B . 59 ALA H 1 1
13 19420 2 2 15 ALA HA H 7.707 3.792 -6.048 1.00 . B B . 59 ALA HA 1 1
13 19421 2 2 15 ALA HB1 H 5.878 2.947 -4.628 1.00 . B B . 59 ALA HB1 1 1
13 19422 2 2 15 ALA HB2 H 7.338 1.983 -4.414 1.00 . B B . 59 ALA HB2 1 1
13 19423 2 2 15 ALA HB3 H 6.010 1.365 -5.395 1.00 . B B . 59 ALA HB3 1 1
13 19424 2 2 15 ALA N N 6.102 3.294 -7.272 1.00 . B B . 59 ALA N 1 1
13 19425 2 2 15 ALA O O 9.341 2.035 -6.863 1.00 . B B . 59 ALA O 1 1
13 19426 2 2 16 ARG C C 9.296 0.721 -9.516 1.00 . B B . 60 ARG C 1 1
13 19427 2 2 16 ARG CA C 8.369 0.038 -8.514 1.00 . B B . 60 ARG CA 1 1
13 19428 2 2 16 ARG CB C 7.448 -0.928 -9.253 1.00 . B B . 60 ARG CB 1 1
13 19429 2 2 16 ARG CD C 8.218 -3.224 -8.628 1.00 . B B . 60 ARG CD 1 1
13 19430 2 2 16 ARG CG C 8.243 -2.161 -9.724 1.00 . B B . 60 ARG CG 1 1
13 19431 2 2 16 ARG CZ C 6.233 -4.559 -9.072 1.00 . B B . 60 ARG CZ 1 1
13 19432 2 2 16 ARG H H 6.592 0.993 -7.895 1.00 . B B . 60 ARG H 1 1
13 19433 2 2 16 ARG HA H 8.960 -0.514 -7.802 1.00 . B B . 60 ARG HA 1 1
13 19434 2 2 16 ARG HB2 H 6.647 -1.233 -8.591 1.00 . B B . 60 ARG HB2 1 1
13 19435 2 2 16 ARG HB3 H 7.023 -0.425 -10.110 1.00 . B B . 60 ARG HB3 1 1
13 19436 2 2 16 ARG HD2 H 8.784 -4.083 -8.946 1.00 . B B . 60 ARG HD2 1 1
13 19437 2 2 16 ARG HD3 H 8.659 -2.820 -7.728 1.00 . B B . 60 ARG HD3 1 1
13 19438 2 2 16 ARG HE H 6.365 -3.199 -7.609 1.00 . B B . 60 ARG HE 1 1
13 19439 2 2 16 ARG HG2 H 7.796 -2.560 -10.622 1.00 . B B . 60 ARG HG2 1 1
13 19440 2 2 16 ARG HG3 H 9.270 -1.884 -9.927 1.00 . B B . 60 ARG HG3 1 1
13 19441 2 2 16 ARG HH11 H 7.758 -4.825 -10.351 1.00 . B B . 60 ARG HH11 1 1
13 19442 2 2 16 ARG HH12 H 6.366 -5.817 -10.627 1.00 . B B . 60 ARG HH12 1 1
13 19443 2 2 16 ARG HH21 H 4.555 -4.485 -7.984 1.00 . B B . 60 ARG HH21 1 1
13 19444 2 2 16 ARG HH22 H 4.551 -5.621 -9.290 1.00 . B B . 60 ARG HH22 1 1
13 19445 2 2 16 ARG N N 7.566 1.017 -7.802 1.00 . B B . 60 ARG N 1 1
13 19446 2 2 16 ARG NE N 6.844 -3.623 -8.352 1.00 . B B . 60 ARG NE 1 1
13 19447 2 2 16 ARG NH1 N 6.833 -5.110 -10.097 1.00 . B B . 60 ARG NH1 1 1
13 19448 2 2 16 ARG NH2 N 5.017 -4.916 -8.759 1.00 . B B . 60 ARG NH2 1 1
13 19449 2 2 16 ARG O O 10.484 0.404 -9.590 1.00 . B B . 60 ARG O 1 1
13 19450 2 2 17 GLN C C 10.612 3.211 -10.567 1.00 . B B . 61 GLN C 1 1
13 19451 2 2 17 GLN CA C 9.544 2.380 -11.273 1.00 . B B . 61 GLN CA 1 1
13 19452 2 2 17 GLN CB C 8.640 3.291 -12.111 1.00 . B B . 61 GLN CB 1 1
13 19453 2 2 17 GLN CD C 9.777 2.753 -14.286 1.00 . B B . 61 GLN CD 1 1
13 19454 2 2 17 GLN CG C 9.427 3.861 -13.296 1.00 . B B . 61 GLN CG 1 1
13 19455 2 2 17 GLN H H 7.793 1.875 -10.180 1.00 . B B . 61 GLN H 1 1
13 19456 2 2 17 GLN HA H 10.025 1.664 -11.924 1.00 . B B . 61 GLN HA 1 1
13 19457 2 2 17 GLN HB2 H 7.798 2.724 -12.478 1.00 . B B . 61 GLN HB2 1 1
13 19458 2 2 17 GLN HB3 H 8.283 4.106 -11.497 1.00 . B B . 61 GLN HB3 1 1
13 19459 2 2 17 GLN HE21 H 7.888 2.391 -14.781 1.00 . B B . 61 GLN HE21 1 1
13 19460 2 2 17 GLN HE22 H 9.041 1.427 -15.570 1.00 . B B . 61 GLN HE22 1 1
13 19461 2 2 17 GLN HG2 H 8.828 4.607 -13.796 1.00 . B B . 61 GLN HG2 1 1
13 19462 2 2 17 GLN HG3 H 10.335 4.317 -12.935 1.00 . B B . 61 GLN HG3 1 1
13 19463 2 2 17 GLN N N 8.748 1.661 -10.283 1.00 . B B . 61 GLN N 1 1
13 19464 2 2 17 GLN NE2 N 8.823 2.139 -14.933 1.00 . B B . 61 GLN NE2 1 1
13 19465 2 2 17 GLN O O 11.749 3.306 -11.032 1.00 . B B . 61 GLN O 1 1
13 19466 2 2 17 GLN OE1 O 10.953 2.442 -14.477 1.00 . B B . 61 GLN OE1 1 1
13 19467 2 2 18 ALA C C 12.312 3.759 -8.134 1.00 . B B . 62 ALA C 1 1
13 19468 2 2 18 ALA CA C 11.163 4.616 -8.659 1.00 . B B . 62 ALA CA 1 1
13 19469 2 2 18 ALA CB C 10.425 5.264 -7.485 1.00 . B B . 62 ALA CB 1 1
13 19470 2 2 18 ALA H H 9.317 3.681 -9.113 1.00 . B B . 62 ALA H 1 1
13 19471 2 2 18 ALA HA H 11.563 5.393 -9.289 1.00 . B B . 62 ALA HA 1 1
13 19472 2 2 18 ALA HB1 H 9.963 4.496 -6.882 1.00 . B B . 62 ALA HB1 1 1
13 19473 2 2 18 ALA HB2 H 9.664 5.930 -7.864 1.00 . B B . 62 ALA HB2 1 1
13 19474 2 2 18 ALA HB3 H 11.124 5.823 -6.883 1.00 . B B . 62 ALA HB3 1 1
13 19475 2 2 18 ALA N N 10.235 3.801 -9.436 1.00 . B B . 62 ALA N 1 1
13 19476 2 2 18 ALA O O 13.466 4.187 -8.133 1.00 . B B . 62 ALA O 1 1
13 19477 2 2 19 LYS C C 13.997 1.261 -8.280 1.00 . B B . 63 LYS C 1 1
13 19478 2 2 19 LYS CA C 12.997 1.626 -7.185 1.00 . B B . 63 LYS CA 1 1
13 19479 2 2 19 LYS CB C 12.326 0.355 -6.653 1.00 . B B . 63 LYS CB 1 1
13 19480 2 2 19 LYS CD C 12.698 -1.807 -5.456 1.00 . B B . 63 LYS CD 1 1
13 19481 2 2 19 LYS CE C 13.745 -2.722 -4.821 1.00 . B B . 63 LYS CE 1 1
13 19482 2 2 19 LYS CG C 13.381 -0.566 -6.031 1.00 . B B . 63 LYS CG 1 1
13 19483 2 2 19 LYS H H 11.049 2.258 -7.732 1.00 . B B . 63 LYS H 1 1
13 19484 2 2 19 LYS HA H 13.526 2.107 -6.376 1.00 . B B . 63 LYS HA 1 1
13 19485 2 2 19 LYS HB2 H 11.598 0.624 -5.900 1.00 . B B . 63 LYS HB2 1 1
13 19486 2 2 19 LYS HB3 H 11.832 -0.159 -7.464 1.00 . B B . 63 LYS HB3 1 1
13 19487 2 2 19 LYS HD2 H 11.979 -1.508 -4.706 1.00 . B B . 63 LYS HD2 1 1
13 19488 2 2 19 LYS HD3 H 12.191 -2.339 -6.249 1.00 . B B . 63 LYS HD3 1 1
13 19489 2 2 19 LYS HE2 H 14.450 -3.042 -5.576 1.00 . B B . 63 LYS HE2 1 1
13 19490 2 2 19 LYS HE3 H 14.270 -2.187 -4.043 1.00 . B B . 63 LYS HE3 1 1
13 19491 2 2 19 LYS HG2 H 14.090 -0.865 -6.790 1.00 . B B . 63 LYS HG2 1 1
13 19492 2 2 19 LYS HG3 H 13.896 -0.042 -5.241 1.00 . B B . 63 LYS HG3 1 1
13 19493 2 2 19 LYS HZ1 H 13.047 -3.826 -3.203 1.00 . B B . 63 LYS HZ1 1 1
13 19494 2 2 19 LYS HZ2 H 13.595 -4.773 -4.499 1.00 . B B . 63 LYS HZ2 1 1
13 19495 2 2 19 LYS HZ3 H 12.099 -3.973 -4.605 1.00 . B B . 63 LYS HZ3 1 1
13 19496 2 2 19 LYS N N 11.987 2.544 -7.701 1.00 . B B . 63 LYS N 1 1
13 19497 2 2 19 LYS NZ N 13.070 -3.913 -4.238 1.00 . B B . 63 LYS NZ 1 1
13 19498 2 2 19 LYS O O 15.204 1.206 -8.040 1.00 . B B . 63 LYS O 1 1
13 19499 2 2 20 LEU C C 15.306 1.747 -10.958 1.00 . B B . 64 LEU C 1 1
13 19500 2 2 20 LEU CA C 14.338 0.623 -10.603 1.00 . B B . 64 LEU CA 1 1
13 19501 2 2 20 LEU CB C 13.464 0.290 -11.817 1.00 . B B . 64 LEU CB 1 1
13 19502 2 2 20 LEU CD1 C 11.619 -1.196 -12.649 1.00 . B B . 64 LEU CD1 1 1
13 19503 2 2 20 LEU CD2 C 13.623 -2.224 -11.529 1.00 . B B . 64 LEU CD2 1 1
13 19504 2 2 20 LEU CG C 12.674 -1.004 -11.551 1.00 . B B . 64 LEU CG 1 1
13 19505 2 2 20 LEU H H 12.514 1.048 -9.608 1.00 . B B . 64 LEU H 1 1
13 19506 2 2 20 LEU HA H 14.908 -0.247 -10.332 1.00 . B B . 64 LEU HA 1 1
13 19507 2 2 20 LEU HB2 H 12.771 1.103 -11.994 1.00 . B B . 64 LEU HB2 1 1
13 19508 2 2 20 LEU HB3 H 14.089 0.160 -12.688 1.00 . B B . 64 LEU HB3 1 1
13 19509 2 2 20 LEU HD11 H 10.819 -0.484 -12.512 1.00 . B B . 64 LEU HD11 1 1
13 19510 2 2 20 LEU HD12 H 11.223 -2.199 -12.590 1.00 . B B . 64 LEU HD12 1 1
13 19511 2 2 20 LEU HD13 H 12.074 -1.046 -13.616 1.00 . B B . 64 LEU HD13 1 1
13 19512 2 2 20 LEU HD21 H 14.037 -2.341 -10.540 1.00 . B B . 64 LEU HD21 1 1
13 19513 2 2 20 LEU HD22 H 14.424 -2.082 -12.241 1.00 . B B . 64 LEU HD22 1 1
13 19514 2 2 20 LEU HD23 H 13.073 -3.119 -11.786 1.00 . B B . 64 LEU HD23 1 1
13 19515 2 2 20 LEU HG H 12.176 -0.920 -10.595 1.00 . B B . 64 LEU HG 1 1
13 19516 2 2 20 LEU N N 13.484 0.998 -9.479 1.00 . B B . 64 LEU N 1 1
13 19517 2 2 20 LEU O O 16.486 1.500 -11.210 1.00 . B B . 64 LEU O 1 1
13 19518 2 2 21 MET C C 16.704 4.358 -10.232 1.00 . B B . 65 MET C 1 1
13 19519 2 2 21 MET CA C 15.641 4.128 -11.307 1.00 . B B . 65 MET CA 1 1
13 19520 2 2 21 MET CB C 14.771 5.378 -11.461 1.00 . B B . 65 MET CB 1 1
13 19521 2 2 21 MET CE C 11.916 6.663 -11.733 1.00 . B B . 65 MET CE 1 1
13 19522 2 2 21 MET CG C 14.035 5.330 -12.804 1.00 . B B . 65 MET CG 1 1
13 19523 2 2 21 MET H H 13.857 3.111 -10.770 1.00 . B B . 65 MET H 1 1
13 19524 2 2 21 MET HA H 16.141 3.934 -12.243 1.00 . B B . 65 MET HA 1 1
13 19525 2 2 21 MET HB2 H 14.047 5.410 -10.658 1.00 . B B . 65 MET HB2 1 1
13 19526 2 2 21 MET HB3 H 15.390 6.260 -11.423 1.00 . B B . 65 MET HB3 1 1
13 19527 2 2 21 MET HE1 H 12.304 7.083 -10.815 1.00 . B B . 65 MET HE1 1 1
13 19528 2 2 21 MET HE2 H 11.717 5.612 -11.597 1.00 . B B . 65 MET HE2 1 1
13 19529 2 2 21 MET HE3 H 11.002 7.168 -11.999 1.00 . B B . 65 MET HE3 1 1
13 19530 2 2 21 MET HG2 H 14.749 5.203 -13.604 1.00 . B B . 65 MET HG2 1 1
13 19531 2 2 21 MET HG3 H 13.341 4.503 -12.809 1.00 . B B . 65 MET HG3 1 1
13 19532 2 2 21 MET N N 14.806 2.976 -10.978 1.00 . B B . 65 MET N 1 1
13 19533 2 2 21 MET O O 17.832 4.736 -10.542 1.00 . B B . 65 MET O 1 1
13 19534 2 2 21 MET SD S 13.132 6.881 -13.052 1.00 . B B . 65 MET SD 1 1
13 19535 2 2 22 GLY C C 17.168 5.701 -7.249 1.00 . B B . 66 GLY C 1 1
13 19536 2 2 22 GLY CA C 17.276 4.305 -7.862 1.00 . B B . 66 GLY CA 1 1
13 19537 2 2 22 GLY H H 15.424 3.822 -8.786 1.00 . B B . 66 GLY H 1 1
13 19538 2 2 22 GLY HA2 H 17.058 3.570 -7.101 1.00 . B B . 66 GLY HA2 1 1
13 19539 2 2 22 GLY HA3 H 18.286 4.154 -8.217 1.00 . B B . 66 GLY HA3 1 1
13 19540 2 2 22 GLY N N 16.339 4.124 -8.974 1.00 . B B . 66 GLY N 1 1
13 19541 2 2 22 GLY O O 17.996 6.084 -6.423 1.00 . B B . 66 GLY O 1 1
13 19542 2 2 23 SER C C 14.471 8.049 -6.803 1.00 . B B . 67 SER C 1 1
13 19543 2 2 23 SER CA C 15.944 7.810 -7.110 1.00 . B B . 67 SER CA 1 1
13 19544 2 2 23 SER CB C 16.432 8.852 -8.116 1.00 . B B . 67 SER CB 1 1
13 19545 2 2 23 SER H H 15.510 6.102 -8.301 1.00 . B B . 67 SER H 1 1
13 19546 2 2 23 SER HA H 16.509 7.922 -6.194 1.00 . B B . 67 SER HA 1 1
13 19547 2 2 23 SER HB2 H 17.438 8.620 -8.421 1.00 . B B . 67 SER HB2 1 1
13 19548 2 2 23 SER HB3 H 15.785 8.843 -8.984 1.00 . B B . 67 SER HB3 1 1
13 19549 2 2 23 SER HG H 16.625 10.029 -6.578 1.00 . B B . 67 SER HG 1 1
13 19550 2 2 23 SER N N 16.144 6.458 -7.644 1.00 . B B . 67 SER N 1 1
13 19551 2 2 23 SER O O 13.593 7.651 -7.569 1.00 . B B . 67 SER O 1 1
13 19552 2 2 23 SER OG O 16.412 10.137 -7.508 1.00 . B B . 67 SER OG 1 1
13 19553 2 2 24 ALA C C 12.445 10.407 -5.699 1.00 . B B . 68 ALA C 1 1
13 19554 2 2 24 ALA CA C 12.842 9.004 -5.255 1.00 . B B . 68 ALA CA 1 1
13 19555 2 2 24 ALA CB C 12.737 8.900 -3.732 1.00 . B B . 68 ALA CB 1 1
13 19556 2 2 24 ALA H H 14.957 8.994 -5.109 1.00 . B B . 68 ALA H 1 1
13 19557 2 2 24 ALA HA H 12.164 8.290 -5.701 1.00 . B B . 68 ALA HA 1 1
13 19558 2 2 24 ALA HB1 H 13.126 7.946 -3.410 1.00 . B B . 68 ALA HB1 1 1
13 19559 2 2 24 ALA HB2 H 11.703 8.988 -3.432 1.00 . B B . 68 ALA HB2 1 1
13 19560 2 2 24 ALA HB3 H 13.312 9.693 -3.276 1.00 . B B . 68 ALA HB3 1 1
13 19561 2 2 24 ALA N N 14.211 8.705 -5.673 1.00 . B B . 68 ALA N 1 1
13 19562 2 2 24 ALA O O 11.272 10.728 -5.606 1.00 . B B . 68 ALA O 1 1
13 19563 2 2 24 ALA OXT O 13.321 11.140 -6.129 1.00 . B B . 68 ALA OXT 1 1
13 19564 3 3 1 CA CA CA 4.804 2.001 11.491 1.00 . C A . 101 CA CA 1 1
13 19565 4 3 1 CA CA CA -3.564 -2.675 12.162 1.00 . D A . 102 CA CA 1 1
14 19566 1 1 1 ALA C C -4.698 -22.254 -5.159 1.00 . A A . 1 ALA C 1 1
14 19567 1 1 1 ALA CA C -3.862 -22.848 -4.038 1.00 . A A . 1 ALA CA 1 1
14 19568 1 1 1 ALA CB C -2.463 -23.193 -4.548 1.00 . A A . 1 ALA CB 1 1
14 19569 1 1 1 ALA H1 H -4.029 -24.920 -3.919 1.00 . A A . 1 ALA H1 1 1
14 19570 1 1 1 ALA H2 H -5.517 -24.103 -3.905 1.00 . A A . 1 ALA H2 1 1
14 19571 1 1 1 ALA H3 H -4.533 -24.107 -2.520 1.00 . A A . 1 ALA H3 1 1
14 19572 1 1 1 ALA HA H -3.790 -22.139 -3.226 1.00 . A A . 1 ALA HA 1 1
14 19573 1 1 1 ALA HB1 H -2.537 -23.962 -5.301 1.00 . A A . 1 ALA HB1 1 1
14 19574 1 1 1 ALA HB2 H -1.861 -23.545 -3.727 1.00 . A A . 1 ALA HB2 1 1
14 19575 1 1 1 ALA HB3 H -2.010 -22.310 -4.977 1.00 . A A . 1 ALA HB3 1 1
14 19576 1 1 1 ALA N N -4.536 -24.087 -3.559 1.00 . A A . 1 ALA N 1 1
14 19577 1 1 1 ALA O O -4.183 -21.883 -6.216 1.00 . A A . 1 ALA O 1 1
14 19578 1 1 2 ASP C C -6.663 -20.195 -6.196 1.00 . A A . 2 ASP C 1 1
14 19579 1 1 2 ASP CA C -6.939 -21.664 -5.888 1.00 . A A . 2 ASP CA 1 1
14 19580 1 1 2 ASP CB C -8.355 -21.827 -5.341 1.00 . A A . 2 ASP CB 1 1
14 19581 1 1 2 ASP CG C -8.736 -23.304 -5.338 1.00 . A A . 2 ASP CG 1 1
14 19582 1 1 2 ASP H H -6.332 -22.512 -4.052 1.00 . A A . 2 ASP H 1 1
14 19583 1 1 2 ASP HA H -6.851 -22.232 -6.799 1.00 . A A . 2 ASP HA 1 1
14 19584 1 1 2 ASP HB2 H -8.398 -21.441 -4.333 1.00 . A A . 2 ASP HB2 1 1
14 19585 1 1 2 ASP HB3 H -9.048 -21.282 -5.965 1.00 . A A . 2 ASP HB3 1 1
14 19586 1 1 2 ASP N N -5.996 -22.189 -4.913 1.00 . A A . 2 ASP N 1 1
14 19587 1 1 2 ASP O O -6.732 -19.774 -7.351 1.00 . A A . 2 ASP O 1 1
14 19588 1 1 2 ASP OD1 O -8.016 -24.081 -5.945 1.00 . A A . 2 ASP OD1 1 1
14 19589 1 1 2 ASP OD2 O -9.734 -23.639 -4.724 1.00 . A A . 2 ASP OD2 1 1
14 19590 1 1 3 GLN C C -4.941 -17.553 -4.415 1.00 . A A . 3 GLN C 1 1
14 19591 1 1 3 GLN CA C -6.077 -17.988 -5.340 1.00 . A A . 3 GLN CA 1 1
14 19592 1 1 3 GLN CB C -7.345 -17.179 -5.029 1.00 . A A . 3 GLN CB 1 1
14 19593 1 1 3 GLN CD C -7.186 -15.738 -7.077 1.00 . A A . 3 GLN CD 1 1
14 19594 1 1 3 GLN CG C -7.214 -15.744 -5.551 1.00 . A A . 3 GLN CG 1 1
14 19595 1 1 3 GLN H H -6.319 -19.808 -4.264 1.00 . A A . 3 GLN H 1 1
14 19596 1 1 3 GLN HA H -5.781 -17.804 -6.364 1.00 . A A . 3 GLN HA 1 1
14 19597 1 1 3 GLN HB2 H -8.192 -17.653 -5.503 1.00 . A A . 3 GLN HB2 1 1
14 19598 1 1 3 GLN HB3 H -7.499 -17.157 -3.961 1.00 . A A . 3 GLN HB3 1 1
14 19599 1 1 3 GLN HE21 H -5.765 -14.356 -7.195 1.00 . A A . 3 GLN HE21 1 1
14 19600 1 1 3 GLN HE22 H -6.339 -14.937 -8.684 1.00 . A A . 3 GLN HE22 1 1
14 19601 1 1 3 GLN HG2 H -8.058 -15.163 -5.209 1.00 . A A . 3 GLN HG2 1 1
14 19602 1 1 3 GLN HG3 H -6.304 -15.301 -5.176 1.00 . A A . 3 GLN HG3 1 1
14 19603 1 1 3 GLN N N -6.354 -19.417 -5.161 1.00 . A A . 3 GLN N 1 1
14 19604 1 1 3 GLN NE2 N -6.361 -14.945 -7.704 1.00 . A A . 3 GLN NE2 1 1
14 19605 1 1 3 GLN O O -4.685 -18.185 -3.389 1.00 . A A . 3 GLN O 1 1
14 19606 1 1 3 GLN OE1 O -7.939 -16.476 -7.714 1.00 . A A . 3 GLN OE1 1 1
14 19607 1 1 4 LEU C C -2.197 -17.046 -3.555 1.00 . A A . 4 LEU C 1 1
14 19608 1 1 4 LEU CA C -3.168 -15.948 -3.977 1.00 . A A . 4 LEU CA 1 1
14 19609 1 1 4 LEU CB C -3.718 -15.274 -2.730 1.00 . A A . 4 LEU CB 1 1
14 19610 1 1 4 LEU CD1 C -2.746 -13.071 -1.979 1.00 . A A . 4 LEU CD1 1 1
14 19611 1 1 4 LEU CD2 C -2.557 -15.067 -0.500 1.00 . A A . 4 LEU CD2 1 1
14 19612 1 1 4 LEU CG C -2.565 -14.583 -1.948 1.00 . A A . 4 LEU CG 1 1
14 19613 1 1 4 LEU H H -4.520 -16.003 -5.608 1.00 . A A . 4 LEU H 1 1
14 19614 1 1 4 LEU HA H -2.630 -15.215 -4.556 1.00 . A A . 4 LEU HA 1 1
14 19615 1 1 4 LEU HB2 H -4.461 -14.547 -3.026 1.00 . A A . 4 LEU HB2 1 1
14 19616 1 1 4 LEU HB3 H -4.186 -16.025 -2.112 1.00 . A A . 4 LEU HB3 1 1
14 19617 1 1 4 LEU HD11 H -1.856 -12.598 -1.601 1.00 . A A . 4 LEU HD11 1 1
14 19618 1 1 4 LEU HD12 H -3.591 -12.791 -1.372 1.00 . A A . 4 LEU HD12 1 1
14 19619 1 1 4 LEU HD13 H -2.914 -12.759 -3.001 1.00 . A A . 4 LEU HD13 1 1
14 19620 1 1 4 LEU HD21 H -2.252 -16.104 -0.485 1.00 . A A . 4 LEU HD21 1 1
14 19621 1 1 4 LEU HD22 H -3.548 -14.975 -0.082 1.00 . A A . 4 LEU HD22 1 1
14 19622 1 1 4 LEU HD23 H -1.865 -14.475 0.074 1.00 . A A . 4 LEU HD23 1 1
14 19623 1 1 4 LEU HG H -1.611 -14.818 -2.396 1.00 . A A . 4 LEU HG 1 1
14 19624 1 1 4 LEU N N -4.267 -16.469 -4.782 1.00 . A A . 4 LEU N 1 1
14 19625 1 1 4 LEU O O -2.338 -17.642 -2.486 1.00 . A A . 4 LEU O 1 1
14 19626 1 1 5 THR C C 1.018 -17.752 -3.533 1.00 . A A . 5 THR C 1 1
14 19627 1 1 5 THR CA C -0.217 -18.346 -4.183 1.00 . A A . 5 THR CA 1 1
14 19628 1 1 5 THR CB C 0.174 -19.026 -5.510 1.00 . A A . 5 THR CB 1 1
14 19629 1 1 5 THR CG2 C 0.757 -17.996 -6.487 1.00 . A A . 5 THR CG2 1 1
14 19630 1 1 5 THR H H -1.210 -16.819 -5.245 1.00 . A A . 5 THR H 1 1
14 19631 1 1 5 THR HA H -0.621 -19.095 -3.524 1.00 . A A . 5 THR HA 1 1
14 19632 1 1 5 THR HB H -0.701 -19.477 -5.952 1.00 . A A . 5 THR HB 1 1
14 19633 1 1 5 THR HG1 H 1.841 -19.960 -5.906 1.00 . A A . 5 THR HG1 1 1
14 19634 1 1 5 THR HG21 H 1.054 -18.495 -7.399 1.00 . A A . 5 THR HG21 1 1
14 19635 1 1 5 THR HG22 H 1.617 -17.520 -6.045 1.00 . A A . 5 THR HG22 1 1
14 19636 1 1 5 THR HG23 H 0.013 -17.249 -6.714 1.00 . A A . 5 THR HG23 1 1
14 19637 1 1 5 THR N N -1.231 -17.308 -4.414 1.00 . A A . 5 THR N 1 1
14 19638 1 1 5 THR O O 0.931 -16.772 -2.797 1.00 . A A . 5 THR O 1 1
14 19639 1 1 5 THR OG1 O 1.140 -20.040 -5.254 1.00 . A A . 5 THR OG1 1 1
14 19640 1 1 6 GLU C C 3.802 -16.535 -3.830 1.00 . A A . 6 GLU C 1 1
14 19641 1 1 6 GLU CA C 3.410 -17.877 -3.225 1.00 . A A . 6 GLU CA 1 1
14 19642 1 1 6 GLU CB C 4.519 -18.910 -3.437 1.00 . A A . 6 GLU CB 1 1
14 19643 1 1 6 GLU CD C 6.900 -19.497 -2.913 1.00 . A A . 6 GLU CD 1 1
14 19644 1 1 6 GLU CG C 5.782 -18.485 -2.678 1.00 . A A . 6 GLU CG 1 1
14 19645 1 1 6 GLU H H 2.179 -19.138 -4.390 1.00 . A A . 6 GLU H 1 1
14 19646 1 1 6 GLU HA H 3.253 -17.741 -2.180 1.00 . A A . 6 GLU HA 1 1
14 19647 1 1 6 GLU HB2 H 4.182 -19.869 -3.069 1.00 . A A . 6 GLU HB2 1 1
14 19648 1 1 6 GLU HB3 H 4.743 -18.987 -4.489 1.00 . A A . 6 GLU HB3 1 1
14 19649 1 1 6 GLU HG2 H 6.099 -17.512 -3.026 1.00 . A A . 6 GLU HG2 1 1
14 19650 1 1 6 GLU HG3 H 5.565 -18.434 -1.620 1.00 . A A . 6 GLU HG3 1 1
14 19651 1 1 6 GLU N N 2.168 -18.359 -3.802 1.00 . A A . 6 GLU N 1 1
14 19652 1 1 6 GLU O O 4.285 -15.645 -3.137 1.00 . A A . 6 GLU O 1 1
14 19653 1 1 6 GLU OE1 O 6.612 -20.557 -3.443 1.00 . A A . 6 GLU OE1 1 1
14 19654 1 1 6 GLU OE2 O 8.029 -19.200 -2.554 1.00 . A A . 6 GLU OE2 1 1
14 19655 1 1 7 GLU C C 3.334 -13.976 -5.098 1.00 . A A . 7 GLU C 1 1
14 19656 1 1 7 GLU CA C 3.964 -15.181 -5.803 1.00 . A A . 7 GLU CA 1 1
14 19657 1 1 7 GLU CB C 3.470 -15.274 -7.253 1.00 . A A . 7 GLU CB 1 1
14 19658 1 1 7 GLU CD C 3.168 -13.991 -9.385 1.00 . A A . 7 GLU CD 1 1
14 19659 1 1 7 GLU CG C 3.402 -13.885 -7.884 1.00 . A A . 7 GLU CG 1 1
14 19660 1 1 7 GLU H H 3.274 -17.171 -5.626 1.00 . A A . 7 GLU H 1 1
14 19661 1 1 7 GLU HA H 5.038 -15.069 -5.803 1.00 . A A . 7 GLU HA 1 1
14 19662 1 1 7 GLU HB2 H 4.146 -15.893 -7.822 1.00 . A A . 7 GLU HB2 1 1
14 19663 1 1 7 GLU HB3 H 2.485 -15.715 -7.262 1.00 . A A . 7 GLU HB3 1 1
14 19664 1 1 7 GLU HG2 H 2.579 -13.346 -7.443 1.00 . A A . 7 GLU HG2 1 1
14 19665 1 1 7 GLU HG3 H 4.323 -13.360 -7.693 1.00 . A A . 7 GLU HG3 1 1
14 19666 1 1 7 GLU N N 3.617 -16.407 -5.125 1.00 . A A . 7 GLU N 1 1
14 19667 1 1 7 GLU O O 4.035 -13.070 -4.641 1.00 . A A . 7 GLU O 1 1
14 19668 1 1 7 GLU OE1 O 3.343 -15.075 -9.918 1.00 . A A . 7 GLU OE1 1 1
14 19669 1 1 7 GLU OE2 O 2.813 -12.986 -9.977 1.00 . A A . 7 GLU OE2 1 1
14 19670 1 1 8 GLN C C 1.763 -12.428 -3.106 1.00 . A A . 8 GLN C 1 1
14 19671 1 1 8 GLN CA C 1.266 -12.826 -4.499 1.00 . A A . 8 GLN CA 1 1
14 19672 1 1 8 GLN CB C -0.227 -13.202 -4.423 1.00 . A A . 8 GLN CB 1 1
14 19673 1 1 8 GLN CD C -1.104 -11.370 -5.896 1.00 . A A . 8 GLN CD 1 1
14 19674 1 1 8 GLN CG C -0.948 -12.878 -5.738 1.00 . A A . 8 GLN CG 1 1
14 19675 1 1 8 GLN H H 1.492 -14.653 -5.513 1.00 . A A . 8 GLN H 1 1
14 19676 1 1 8 GLN HA H 1.376 -11.973 -5.151 1.00 . A A . 8 GLN HA 1 1
14 19677 1 1 8 GLN HB2 H -0.309 -14.259 -4.230 1.00 . A A . 8 GLN HB2 1 1
14 19678 1 1 8 GLN HB3 H -0.697 -12.659 -3.621 1.00 . A A . 8 GLN HB3 1 1
14 19679 1 1 8 GLN HE21 H -0.515 -11.361 -7.790 1.00 . A A . 8 GLN HE21 1 1
14 19680 1 1 8 GLN HE22 H -0.924 -9.842 -7.151 1.00 . A A . 8 GLN HE22 1 1
14 19681 1 1 8 GLN HG2 H -0.385 -13.272 -6.569 1.00 . A A . 8 GLN HG2 1 1
14 19682 1 1 8 GLN HG3 H -1.930 -13.331 -5.724 1.00 . A A . 8 GLN HG3 1 1
14 19683 1 1 8 GLN N N 2.006 -13.947 -5.075 1.00 . A A . 8 GLN N 1 1
14 19684 1 1 8 GLN NE2 N -0.824 -10.811 -7.040 1.00 . A A . 8 GLN NE2 1 1
14 19685 1 1 8 GLN O O 2.051 -11.255 -2.869 1.00 . A A . 8 GLN O 1 1
14 19686 1 1 8 GLN OE1 O -1.503 -10.684 -4.954 1.00 . A A . 8 GLN OE1 1 1
14 19687 1 1 9 ILE C C 3.607 -12.310 -0.874 1.00 . A A . 9 ILE C 1 1
14 19688 1 1 9 ILE CA C 2.256 -13.019 -0.834 1.00 . A A . 9 ILE CA 1 1
14 19689 1 1 9 ILE CB C 2.315 -14.270 0.036 1.00 . A A . 9 ILE CB 1 1
14 19690 1 1 9 ILE CD1 C 3.163 -16.610 0.153 1.00 . A A . 9 ILE CD1 1 1
14 19691 1 1 9 ILE CG1 C 3.082 -15.352 -0.700 1.00 . A A . 9 ILE CG1 1 1
14 19692 1 1 9 ILE CG2 C 0.901 -14.775 0.308 1.00 . A A . 9 ILE CG2 1 1
14 19693 1 1 9 ILE H H 1.563 -14.295 -2.386 1.00 . A A . 9 ILE H 1 1
14 19694 1 1 9 ILE HA H 1.531 -12.340 -0.416 1.00 . A A . 9 ILE HA 1 1
14 19695 1 1 9 ILE HB H 2.807 -14.043 0.970 1.00 . A A . 9 ILE HB 1 1
14 19696 1 1 9 ILE HD11 H 3.209 -16.349 1.201 1.00 . A A . 9 ILE HD11 1 1
14 19697 1 1 9 ILE HD12 H 4.047 -17.148 -0.124 1.00 . A A . 9 ILE HD12 1 1
14 19698 1 1 9 ILE HD13 H 2.294 -17.226 -0.033 1.00 . A A . 9 ILE HD13 1 1
14 19699 1 1 9 ILE HG12 H 2.569 -15.581 -1.619 1.00 . A A . 9 ILE HG12 1 1
14 19700 1 1 9 ILE HG13 H 4.079 -15.007 -0.916 1.00 . A A . 9 ILE HG13 1 1
14 19701 1 1 9 ILE HG21 H 0.459 -15.120 -0.615 1.00 . A A . 9 ILE HG21 1 1
14 19702 1 1 9 ILE HG22 H 0.310 -13.976 0.710 1.00 . A A . 9 ILE HG22 1 1
14 19703 1 1 9 ILE HG23 H 0.936 -15.588 1.015 1.00 . A A . 9 ILE HG23 1 1
14 19704 1 1 9 ILE N N 1.831 -13.371 -2.177 1.00 . A A . 9 ILE N 1 1
14 19705 1 1 9 ILE O O 3.802 -11.297 -0.203 1.00 . A A . 9 ILE O 1 1
14 19706 1 1 10 ALA C C 5.689 -10.762 -2.267 1.00 . A A . 10 ALA C 1 1
14 19707 1 1 10 ALA CA C 5.837 -12.198 -1.769 1.00 . A A . 10 ALA CA 1 1
14 19708 1 1 10 ALA CB C 6.708 -13.000 -2.737 1.00 . A A . 10 ALA CB 1 1
14 19709 1 1 10 ALA H H 4.338 -13.628 -2.188 1.00 . A A . 10 ALA H 1 1
14 19710 1 1 10 ALA HA H 6.305 -12.194 -0.795 1.00 . A A . 10 ALA HA 1 1
14 19711 1 1 10 ALA HB1 H 6.427 -12.766 -3.753 1.00 . A A . 10 ALA HB1 1 1
14 19712 1 1 10 ALA HB2 H 6.561 -14.056 -2.557 1.00 . A A . 10 ALA HB2 1 1
14 19713 1 1 10 ALA HB3 H 7.746 -12.747 -2.582 1.00 . A A . 10 ALA HB3 1 1
14 19714 1 1 10 ALA N N 4.532 -12.822 -1.667 1.00 . A A . 10 ALA N 1 1
14 19715 1 1 10 ALA O O 6.381 -9.856 -1.804 1.00 . A A . 10 ALA O 1 1
14 19716 1 1 11 GLU C C 4.134 -8.250 -2.705 1.00 . A A . 11 GLU C 1 1
14 19717 1 1 11 GLU CA C 4.532 -9.252 -3.790 1.00 . A A . 11 GLU CA 1 1
14 19718 1 1 11 GLU CB C 3.411 -9.343 -4.830 1.00 . A A . 11 GLU CB 1 1
14 19719 1 1 11 GLU CD C 2.324 -8.206 -6.771 1.00 . A A . 11 GLU CD 1 1
14 19720 1 1 11 GLU CG C 3.377 -8.069 -5.674 1.00 . A A . 11 GLU CG 1 1
14 19721 1 1 11 GLU H H 4.265 -11.343 -3.537 1.00 . A A . 11 GLU H 1 1
14 19722 1 1 11 GLU HA H 5.431 -8.907 -4.276 1.00 . A A . 11 GLU HA 1 1
14 19723 1 1 11 GLU HB2 H 3.582 -10.196 -5.471 1.00 . A A . 11 GLU HB2 1 1
14 19724 1 1 11 GLU HB3 H 2.464 -9.459 -4.326 1.00 . A A . 11 GLU HB3 1 1
14 19725 1 1 11 GLU HG2 H 3.131 -7.226 -5.045 1.00 . A A . 11 GLU HG2 1 1
14 19726 1 1 11 GLU HG3 H 4.344 -7.912 -6.127 1.00 . A A . 11 GLU HG3 1 1
14 19727 1 1 11 GLU N N 4.776 -10.572 -3.213 1.00 . A A . 11 GLU N 1 1
14 19728 1 1 11 GLU O O 4.655 -7.134 -2.661 1.00 . A A . 11 GLU O 1 1
14 19729 1 1 11 GLU OE1 O 1.216 -8.609 -6.456 1.00 . A A . 11 GLU OE1 1 1
14 19730 1 1 11 GLU OE2 O 2.642 -7.910 -7.911 1.00 . A A . 11 GLU OE2 1 1
14 19731 1 1 12 PHE C C 3.935 -7.438 0.176 1.00 . A A . 12 PHE C 1 1
14 19732 1 1 12 PHE CA C 2.765 -7.774 -0.755 1.00 . A A . 12 PHE CA 1 1
14 19733 1 1 12 PHE CB C 1.590 -8.451 0.008 1.00 . A A . 12 PHE CB 1 1
14 19734 1 1 12 PHE CD1 C 1.627 -7.316 2.262 1.00 . A A . 12 PHE CD1 1 1
14 19735 1 1 12 PHE CD2 C 2.291 -9.642 2.116 1.00 . A A . 12 PHE CD2 1 1
14 19736 1 1 12 PHE CE1 C 1.873 -7.332 3.635 1.00 . A A . 12 PHE CE1 1 1
14 19737 1 1 12 PHE CE2 C 2.543 -9.656 3.488 1.00 . A A . 12 PHE CE2 1 1
14 19738 1 1 12 PHE CG C 1.835 -8.473 1.502 1.00 . A A . 12 PHE CG 1 1
14 19739 1 1 12 PHE CZ C 2.333 -8.500 4.247 1.00 . A A . 12 PHE CZ 1 1
14 19740 1 1 12 PHE H H 2.832 -9.550 -1.903 1.00 . A A . 12 PHE H 1 1
14 19741 1 1 12 PHE HA H 2.411 -6.851 -1.196 1.00 . A A . 12 PHE HA 1 1
14 19742 1 1 12 PHE HB2 H 0.678 -7.912 -0.180 1.00 . A A . 12 PHE HB2 1 1
14 19743 1 1 12 PHE HB3 H 1.479 -9.466 -0.348 1.00 . A A . 12 PHE HB3 1 1
14 19744 1 1 12 PHE HD1 H 1.268 -6.414 1.789 1.00 . A A . 12 PHE HD1 1 1
14 19745 1 1 12 PHE HD2 H 2.447 -10.532 1.530 1.00 . A A . 12 PHE HD2 1 1
14 19746 1 1 12 PHE HE1 H 1.712 -6.440 4.223 1.00 . A A . 12 PHE HE1 1 1
14 19747 1 1 12 PHE HE2 H 2.897 -10.559 3.961 1.00 . A A . 12 PHE HE2 1 1
14 19748 1 1 12 PHE HZ H 2.533 -8.511 5.302 1.00 . A A . 12 PHE HZ 1 1
14 19749 1 1 12 PHE N N 3.215 -8.651 -1.829 1.00 . A A . 12 PHE N 1 1
14 19750 1 1 12 PHE O O 4.097 -6.294 0.588 1.00 . A A . 12 PHE O 1 1
14 19751 1 1 13 LYS C C 6.774 -7.163 0.857 1.00 . A A . 13 LYS C 1 1
14 19752 1 1 13 LYS CA C 5.862 -8.255 1.395 1.00 . A A . 13 LYS CA 1 1
14 19753 1 1 13 LYS CB C 6.635 -9.573 1.536 1.00 . A A . 13 LYS CB 1 1
14 19754 1 1 13 LYS CD C 9.132 -9.165 1.670 1.00 . A A . 13 LYS CD 1 1
14 19755 1 1 13 LYS CE C 10.168 -8.445 2.530 1.00 . A A . 13 LYS CE 1 1
14 19756 1 1 13 LYS CG C 7.843 -9.388 2.485 1.00 . A A . 13 LYS CG 1 1
14 19757 1 1 13 LYS H H 4.546 -9.335 0.158 1.00 . A A . 13 LYS H 1 1
14 19758 1 1 13 LYS HA H 5.497 -7.961 2.365 1.00 . A A . 13 LYS HA 1 1
14 19759 1 1 13 LYS HB2 H 5.971 -10.326 1.941 1.00 . A A . 13 LYS HB2 1 1
14 19760 1 1 13 LYS HB3 H 6.977 -9.892 0.561 1.00 . A A . 13 LYS HB3 1 1
14 19761 1 1 13 LYS HD2 H 9.528 -10.119 1.360 1.00 . A A . 13 LYS HD2 1 1
14 19762 1 1 13 LYS HD3 H 8.919 -8.569 0.798 1.00 . A A . 13 LYS HD3 1 1
14 19763 1 1 13 LYS HE2 H 11.015 -8.185 1.921 1.00 . A A . 13 LYS HE2 1 1
14 19764 1 1 13 LYS HE3 H 9.728 -7.547 2.936 1.00 . A A . 13 LYS HE3 1 1
14 19765 1 1 13 LYS HG2 H 7.669 -8.542 3.136 1.00 . A A . 13 LYS HG2 1 1
14 19766 1 1 13 LYS HG3 H 7.962 -10.275 3.090 1.00 . A A . 13 LYS HG3 1 1
14 19767 1 1 13 LYS HZ1 H 10.607 -8.808 4.534 1.00 . A A . 13 LYS HZ1 1 1
14 19768 1 1 13 LYS HZ2 H 11.560 -9.694 3.448 1.00 . A A . 13 LYS HZ2 1 1
14 19769 1 1 13 LYS HZ3 H 9.944 -10.141 3.717 1.00 . A A . 13 LYS HZ3 1 1
14 19770 1 1 13 LYS N N 4.732 -8.447 0.510 1.00 . A A . 13 LYS N 1 1
14 19771 1 1 13 LYS NZ N 10.603 -9.338 3.641 1.00 . A A . 13 LYS NZ 1 1
14 19772 1 1 13 LYS O O 7.229 -6.299 1.606 1.00 . A A . 13 LYS O 1 1
14 19773 1 1 14 GLU C C 7.273 -4.815 -0.906 1.00 . A A . 14 GLU C 1 1
14 19774 1 1 14 GLU CA C 7.888 -6.201 -1.069 1.00 . A A . 14 GLU CA 1 1
14 19775 1 1 14 GLU CB C 8.038 -6.510 -2.561 1.00 . A A . 14 GLU CB 1 1
14 19776 1 1 14 GLU CD C 10.235 -7.696 -2.268 1.00 . A A . 14 GLU CD 1 1
14 19777 1 1 14 GLU CG C 8.800 -7.826 -2.762 1.00 . A A . 14 GLU CG 1 1
14 19778 1 1 14 GLU H H 6.640 -7.914 -0.993 1.00 . A A . 14 GLU H 1 1
14 19779 1 1 14 GLU HA H 8.859 -6.215 -0.601 1.00 . A A . 14 GLU HA 1 1
14 19780 1 1 14 GLU HB2 H 7.058 -6.594 -3.003 1.00 . A A . 14 GLU HB2 1 1
14 19781 1 1 14 GLU HB3 H 8.578 -5.709 -3.041 1.00 . A A . 14 GLU HB3 1 1
14 19782 1 1 14 GLU HG2 H 8.306 -8.612 -2.214 1.00 . A A . 14 GLU HG2 1 1
14 19783 1 1 14 GLU HG3 H 8.806 -8.077 -3.815 1.00 . A A . 14 GLU HG3 1 1
14 19784 1 1 14 GLU N N 7.034 -7.203 -0.443 1.00 . A A . 14 GLU N 1 1
14 19785 1 1 14 GLU O O 7.907 -3.899 -0.380 1.00 . A A . 14 GLU O 1 1
14 19786 1 1 14 GLU OE1 O 10.700 -6.573 -2.146 1.00 . A A . 14 GLU OE1 1 1
14 19787 1 1 14 GLU OE2 O 10.852 -8.720 -2.025 1.00 . A A . 14 GLU OE2 1 1
14 19788 1 1 15 ALA C C 5.298 -2.932 0.204 1.00 . A A . 15 ALA C 1 1
14 19789 1 1 15 ALA CA C 5.340 -3.386 -1.253 1.00 . A A . 15 ALA CA 1 1
14 19790 1 1 15 ALA CB C 3.913 -3.517 -1.834 1.00 . A A . 15 ALA CB 1 1
14 19791 1 1 15 ALA H H 5.559 -5.429 -1.763 1.00 . A A . 15 ALA H 1 1
14 19792 1 1 15 ALA HA H 5.890 -2.656 -1.827 1.00 . A A . 15 ALA HA 1 1
14 19793 1 1 15 ALA HB1 H 3.186 -3.584 -1.034 1.00 . A A . 15 ALA HB1 1 1
14 19794 1 1 15 ALA HB2 H 3.857 -4.410 -2.438 1.00 . A A . 15 ALA HB2 1 1
14 19795 1 1 15 ALA HB3 H 3.689 -2.656 -2.452 1.00 . A A . 15 ALA HB3 1 1
14 19796 1 1 15 ALA N N 6.026 -4.668 -1.352 1.00 . A A . 15 ALA N 1 1
14 19797 1 1 15 ALA O O 5.510 -1.757 0.508 1.00 . A A . 15 ALA O 1 1
14 19798 1 1 16 PHE C C 6.313 -2.953 2.986 1.00 . A A . 16 PHE C 1 1
14 19799 1 1 16 PHE CA C 4.991 -3.562 2.517 1.00 . A A . 16 PHE CA 1 1
14 19800 1 1 16 PHE CB C 4.661 -4.855 3.306 1.00 . A A . 16 PHE CB 1 1
14 19801 1 1 16 PHE CD1 C 5.210 -4.036 5.639 1.00 . A A . 16 PHE CD1 1 1
14 19802 1 1 16 PHE CD2 C 6.501 -5.864 4.702 1.00 . A A . 16 PHE CD2 1 1
14 19803 1 1 16 PHE CE1 C 5.995 -4.082 6.795 1.00 . A A . 16 PHE CE1 1 1
14 19804 1 1 16 PHE CE2 C 7.275 -5.915 5.859 1.00 . A A . 16 PHE CE2 1 1
14 19805 1 1 16 PHE CG C 5.464 -4.927 4.590 1.00 . A A . 16 PHE CG 1 1
14 19806 1 1 16 PHE CZ C 7.027 -5.025 6.902 1.00 . A A . 16 PHE CZ 1 1
14 19807 1 1 16 PHE H H 4.895 -4.796 0.802 1.00 . A A . 16 PHE H 1 1
14 19808 1 1 16 PHE HA H 4.208 -2.844 2.677 1.00 . A A . 16 PHE HA 1 1
14 19809 1 1 16 PHE HB2 H 3.613 -4.866 3.545 1.00 . A A . 16 PHE HB2 1 1
14 19810 1 1 16 PHE HB3 H 4.889 -5.712 2.692 1.00 . A A . 16 PHE HB3 1 1
14 19811 1 1 16 PHE HD1 H 4.412 -3.313 5.553 1.00 . A A . 16 PHE HD1 1 1
14 19812 1 1 16 PHE HD2 H 6.693 -6.554 3.896 1.00 . A A . 16 PHE HD2 1 1
14 19813 1 1 16 PHE HE1 H 5.804 -3.396 7.607 1.00 . A A . 16 PHE HE1 1 1
14 19814 1 1 16 PHE HE2 H 8.071 -6.640 5.944 1.00 . A A . 16 PHE HE2 1 1
14 19815 1 1 16 PHE HZ H 7.638 -5.058 7.784 1.00 . A A . 16 PHE HZ 1 1
14 19816 1 1 16 PHE N N 5.043 -3.872 1.099 1.00 . A A . 16 PHE N 1 1
14 19817 1 1 16 PHE O O 6.333 -1.916 3.650 1.00 . A A . 16 PHE O 1 1
14 19818 1 1 17 SER C C 8.977 -1.732 2.542 1.00 . A A . 17 SER C 1 1
14 19819 1 1 17 SER CA C 8.722 -3.144 3.050 1.00 . A A . 17 SER CA 1 1
14 19820 1 1 17 SER CB C 9.800 -4.088 2.511 1.00 . A A . 17 SER CB 1 1
14 19821 1 1 17 SER H H 7.325 -4.438 2.135 1.00 . A A . 17 SER H 1 1
14 19822 1 1 17 SER HA H 8.772 -3.139 4.128 1.00 . A A . 17 SER HA 1 1
14 19823 1 1 17 SER HB2 H 9.474 -5.110 2.617 1.00 . A A . 17 SER HB2 1 1
14 19824 1 1 17 SER HB3 H 9.975 -3.877 1.463 1.00 . A A . 17 SER HB3 1 1
14 19825 1 1 17 SER HG H 11.495 -3.191 2.838 1.00 . A A . 17 SER HG 1 1
14 19826 1 1 17 SER N N 7.406 -3.611 2.648 1.00 . A A . 17 SER N 1 1
14 19827 1 1 17 SER O O 9.679 -0.951 3.189 1.00 . A A . 17 SER O 1 1
14 19828 1 1 17 SER OG O 10.999 -3.901 3.252 1.00 . A A . 17 SER OG 1 1
14 19829 1 1 18 LEU C C 7.891 1.006 1.615 1.00 . A A . 18 LEU C 1 1
14 19830 1 1 18 LEU CA C 8.619 -0.068 0.814 1.00 . A A . 18 LEU CA 1 1
14 19831 1 1 18 LEU CB C 8.119 -0.036 -0.632 1.00 . A A . 18 LEU CB 1 1
14 19832 1 1 18 LEU CD1 C 8.373 -1.032 -2.919 1.00 . A A . 18 LEU CD1 1 1
14 19833 1 1 18 LEU CD2 C 10.429 -0.434 -1.595 1.00 . A A . 18 LEU CD2 1 1
14 19834 1 1 18 LEU CG C 8.979 -0.960 -1.511 1.00 . A A . 18 LEU CG 1 1
14 19835 1 1 18 LEU H H 7.854 -2.052 0.895 1.00 . A A . 18 LEU H 1 1
14 19836 1 1 18 LEU HA H 9.669 0.164 0.819 1.00 . A A . 18 LEU HA 1 1
14 19837 1 1 18 LEU HB2 H 7.091 -0.371 -0.655 1.00 . A A . 18 LEU HB2 1 1
14 19838 1 1 18 LEU HB3 H 8.174 0.974 -1.008 1.00 . A A . 18 LEU HB3 1 1
14 19839 1 1 18 LEU HD11 H 7.299 -1.112 -2.851 1.00 . A A . 18 LEU HD11 1 1
14 19840 1 1 18 LEU HD12 H 8.764 -1.897 -3.434 1.00 . A A . 18 LEU HD12 1 1
14 19841 1 1 18 LEU HD13 H 8.634 -0.140 -3.470 1.00 . A A . 18 LEU HD13 1 1
14 19842 1 1 18 LEU HD21 H 10.881 -0.750 -2.526 1.00 . A A . 18 LEU HD21 1 1
14 19843 1 1 18 LEU HD22 H 11.004 -0.835 -0.772 1.00 . A A . 18 LEU HD22 1 1
14 19844 1 1 18 LEU HD23 H 10.435 0.644 -1.546 1.00 . A A . 18 LEU HD23 1 1
14 19845 1 1 18 LEU HG H 8.984 -1.949 -1.080 1.00 . A A . 18 LEU HG 1 1
14 19846 1 1 18 LEU N N 8.420 -1.403 1.380 1.00 . A A . 18 LEU N 1 1
14 19847 1 1 18 LEU O O 8.447 2.071 1.880 1.00 . A A . 18 LEU O 1 1
14 19848 1 1 19 PHE C C 6.317 1.817 4.173 1.00 . A A . 19 PHE C 1 1
14 19849 1 1 19 PHE CA C 5.853 1.714 2.724 1.00 . A A . 19 PHE CA 1 1
14 19850 1 1 19 PHE CB C 4.382 1.333 2.688 1.00 . A A . 19 PHE CB 1 1
14 19851 1 1 19 PHE CD1 C 3.989 2.205 0.351 1.00 . A A . 19 PHE CD1 1 1
14 19852 1 1 19 PHE CD2 C 3.504 -0.120 0.831 1.00 . A A . 19 PHE CD2 1 1
14 19853 1 1 19 PHE CE1 C 3.590 2.012 -0.977 1.00 . A A . 19 PHE CE1 1 1
14 19854 1 1 19 PHE CE2 C 3.108 -0.313 -0.489 1.00 . A A . 19 PHE CE2 1 1
14 19855 1 1 19 PHE CG C 3.946 1.136 1.257 1.00 . A A . 19 PHE CG 1 1
14 19856 1 1 19 PHE CZ C 3.148 0.752 -1.398 1.00 . A A . 19 PHE CZ 1 1
14 19857 1 1 19 PHE H H 6.237 -0.119 1.720 1.00 . A A . 19 PHE H 1 1
14 19858 1 1 19 PHE HA H 5.968 2.680 2.258 1.00 . A A . 19 PHE HA 1 1
14 19859 1 1 19 PHE HB2 H 4.241 0.423 3.240 1.00 . A A . 19 PHE HB2 1 1
14 19860 1 1 19 PHE HB3 H 3.797 2.122 3.135 1.00 . A A . 19 PHE HB3 1 1
14 19861 1 1 19 PHE HD1 H 4.330 3.177 0.675 1.00 . A A . 19 PHE HD1 1 1
14 19862 1 1 19 PHE HD2 H 3.468 -0.944 1.527 1.00 . A A . 19 PHE HD2 1 1
14 19863 1 1 19 PHE HE1 H 3.623 2.833 -1.676 1.00 . A A . 19 PHE HE1 1 1
14 19864 1 1 19 PHE HE2 H 2.768 -1.285 -0.806 1.00 . A A . 19 PHE HE2 1 1
14 19865 1 1 19 PHE HZ H 2.840 0.600 -2.422 1.00 . A A . 19 PHE HZ 1 1
14 19866 1 1 19 PHE N N 6.641 0.738 1.976 1.00 . A A . 19 PHE N 1 1
14 19867 1 1 19 PHE O O 6.434 2.910 4.709 1.00 . A A . 19 PHE O 1 1
14 19868 1 1 20 ASP C C 8.365 1.358 6.346 1.00 . A A . 20 ASP C 1 1
14 19869 1 1 20 ASP CA C 6.998 0.685 6.207 1.00 . A A . 20 ASP CA 1 1
14 19870 1 1 20 ASP CB C 7.086 -0.747 6.735 1.00 . A A . 20 ASP CB 1 1
14 19871 1 1 20 ASP CG C 7.239 -0.738 8.251 1.00 . A A . 20 ASP CG 1 1
14 19872 1 1 20 ASP H H 6.421 -0.173 4.354 1.00 . A A . 20 ASP H 1 1
14 19873 1 1 20 ASP HA H 6.279 1.227 6.796 1.00 . A A . 20 ASP HA 1 1
14 19874 1 1 20 ASP HB2 H 6.187 -1.283 6.467 1.00 . A A . 20 ASP HB2 1 1
14 19875 1 1 20 ASP HB3 H 7.940 -1.237 6.294 1.00 . A A . 20 ASP HB3 1 1
14 19876 1 1 20 ASP N N 6.560 0.678 4.814 1.00 . A A . 20 ASP N 1 1
14 19877 1 1 20 ASP O O 9.369 0.693 6.608 1.00 . A A . 20 ASP O 1 1
14 19878 1 1 20 ASP OD1 O 7.687 0.268 8.777 1.00 . A A . 20 ASP OD1 1 1
14 19879 1 1 20 ASP OD2 O 6.904 -1.739 8.866 1.00 . A A . 20 ASP OD2 1 1
14 19880 1 1 21 LYS C C 10.272 3.213 7.644 1.00 . A A . 21 LYS C 1 1
14 19881 1 1 21 LYS CA C 9.661 3.416 6.265 1.00 . A A . 21 LYS CA 1 1
14 19882 1 1 21 LYS CB C 9.443 4.917 6.021 1.00 . A A . 21 LYS CB 1 1
14 19883 1 1 21 LYS CD C 8.908 4.387 3.593 1.00 . A A . 21 LYS CD 1 1
14 19884 1 1 21 LYS CE C 10.297 4.852 3.149 1.00 . A A . 21 LYS CE 1 1
14 19885 1 1 21 LYS CG C 8.480 5.163 4.849 1.00 . A A . 21 LYS CG 1 1
14 19886 1 1 21 LYS H H 7.565 3.145 5.941 1.00 . A A . 21 LYS H 1 1
14 19887 1 1 21 LYS HA H 10.353 3.036 5.529 1.00 . A A . 21 LYS HA 1 1
14 19888 1 1 21 LYS HB2 H 9.023 5.362 6.912 1.00 . A A . 21 LYS HB2 1 1
14 19889 1 1 21 LYS HB3 H 10.391 5.387 5.806 1.00 . A A . 21 LYS HB3 1 1
14 19890 1 1 21 LYS HD2 H 8.921 3.328 3.797 1.00 . A A . 21 LYS HD2 1 1
14 19891 1 1 21 LYS HD3 H 8.203 4.582 2.803 1.00 . A A . 21 LYS HD3 1 1
14 19892 1 1 21 LYS HE2 H 10.348 5.929 3.196 1.00 . A A . 21 LYS HE2 1 1
14 19893 1 1 21 LYS HE3 H 11.047 4.426 3.797 1.00 . A A . 21 LYS HE3 1 1
14 19894 1 1 21 LYS HG2 H 7.495 4.858 5.137 1.00 . A A . 21 LYS HG2 1 1
14 19895 1 1 21 LYS HG3 H 8.466 6.217 4.621 1.00 . A A . 21 LYS HG3 1 1
14 19896 1 1 21 LYS HZ1 H 10.998 5.170 1.217 1.00 . A A . 21 LYS HZ1 1 1
14 19897 1 1 21 LYS HZ2 H 9.639 4.159 1.300 1.00 . A A . 21 LYS HZ2 1 1
14 19898 1 1 21 LYS HZ3 H 11.166 3.569 1.759 1.00 . A A . 21 LYS HZ3 1 1
14 19899 1 1 21 LYS N N 8.399 2.680 6.162 1.00 . A A . 21 LYS N 1 1
14 19900 1 1 21 LYS NZ N 10.543 4.404 1.751 1.00 . A A . 21 LYS NZ 1 1
14 19901 1 1 21 LYS O O 11.461 2.918 7.762 1.00 . A A . 21 LYS O 1 1
14 19902 1 1 22 ASP C C 10.492 1.831 10.231 1.00 . A A . 22 ASP C 1 1
14 19903 1 1 22 ASP CA C 9.980 3.252 10.035 1.00 . A A . 22 ASP CA 1 1
14 19904 1 1 22 ASP CB C 8.849 3.546 11.021 1.00 . A A . 22 ASP CB 1 1
14 19905 1 1 22 ASP CG C 9.391 3.764 12.429 1.00 . A A . 22 ASP CG 1 1
14 19906 1 1 22 ASP H H 8.549 3.697 8.557 1.00 . A A . 22 ASP H 1 1
14 19907 1 1 22 ASP HA H 10.787 3.951 10.195 1.00 . A A . 22 ASP HA 1 1
14 19908 1 1 22 ASP HB2 H 8.325 4.434 10.701 1.00 . A A . 22 ASP HB2 1 1
14 19909 1 1 22 ASP HB3 H 8.163 2.714 11.027 1.00 . A A . 22 ASP HB3 1 1
14 19910 1 1 22 ASP N N 9.473 3.399 8.685 1.00 . A A . 22 ASP N 1 1
14 19911 1 1 22 ASP O O 11.287 1.564 11.132 1.00 . A A . 22 ASP O 1 1
14 19912 1 1 22 ASP OD1 O 10.591 3.951 12.565 1.00 . A A . 22 ASP OD1 1 1
14 19913 1 1 22 ASP OD2 O 8.591 3.740 13.353 1.00 . A A . 22 ASP OD2 1 1
14 19914 1 1 23 GLY C C 10.167 -1.131 10.732 1.00 . A A . 23 GLY C 1 1
14 19915 1 1 23 GLY CA C 10.504 -0.460 9.404 1.00 . A A . 23 GLY CA 1 1
14 19916 1 1 23 GLY H H 9.444 1.194 8.636 1.00 . A A . 23 GLY H 1 1
14 19917 1 1 23 GLY HA2 H 10.029 -1.008 8.605 1.00 . A A . 23 GLY HA2 1 1
14 19918 1 1 23 GLY HA3 H 11.575 -0.489 9.260 1.00 . A A . 23 GLY HA3 1 1
14 19919 1 1 23 GLY N N 10.061 0.929 9.351 1.00 . A A . 23 GLY N 1 1
14 19920 1 1 23 GLY O O 10.974 -1.890 11.266 1.00 . A A . 23 GLY O 1 1
14 19921 1 1 24 ASP C C 7.644 -2.666 12.298 1.00 . A A . 24 ASP C 1 1
14 19922 1 1 24 ASP CA C 8.567 -1.473 12.540 1.00 . A A . 24 ASP CA 1 1
14 19923 1 1 24 ASP CB C 7.835 -0.454 13.413 1.00 . A A . 24 ASP CB 1 1
14 19924 1 1 24 ASP CG C 8.569 0.882 13.406 1.00 . A A . 24 ASP CG 1 1
14 19925 1 1 24 ASP H H 8.360 -0.253 10.797 1.00 . A A . 24 ASP H 1 1
14 19926 1 1 24 ASP HA H 9.445 -1.813 13.073 1.00 . A A . 24 ASP HA 1 1
14 19927 1 1 24 ASP HB2 H 6.834 -0.320 13.038 1.00 . A A . 24 ASP HB2 1 1
14 19928 1 1 24 ASP HB3 H 7.789 -0.826 14.426 1.00 . A A . 24 ASP HB3 1 1
14 19929 1 1 24 ASP N N 8.975 -0.862 11.266 1.00 . A A . 24 ASP N 1 1
14 19930 1 1 24 ASP O O 7.301 -3.389 13.231 1.00 . A A . 24 ASP O 1 1
14 19931 1 1 24 ASP OD1 O 9.216 1.176 12.420 1.00 . A A . 24 ASP OD1 1 1
14 19932 1 1 24 ASP OD2 O 8.471 1.596 14.390 1.00 . A A . 24 ASP OD2 1 1
14 19933 1 1 25 GLY C C 4.900 -3.472 10.515 1.00 . A A . 25 GLY C 1 1
14 19934 1 1 25 GLY CA C 6.334 -3.963 10.692 1.00 . A A . 25 GLY CA 1 1
14 19935 1 1 25 GLY H H 7.527 -2.234 10.345 1.00 . A A . 25 GLY H 1 1
14 19936 1 1 25 GLY HA2 H 6.668 -4.405 9.769 1.00 . A A . 25 GLY HA2 1 1
14 19937 1 1 25 GLY HA3 H 6.355 -4.712 11.471 1.00 . A A . 25 GLY HA3 1 1
14 19938 1 1 25 GLY N N 7.233 -2.858 11.044 1.00 . A A . 25 GLY N 1 1
14 19939 1 1 25 GLY O O 3.968 -4.270 10.412 1.00 . A A . 25 GLY O 1 1
14 19940 1 1 26 THR C C 3.499 -0.321 9.417 1.00 . A A . 26 THR C 1 1
14 19941 1 1 26 THR CA C 3.411 -1.547 10.317 1.00 . A A . 26 THR CA 1 1
14 19942 1 1 26 THR CB C 2.862 -1.137 11.684 1.00 . A A . 26 THR CB 1 1
14 19943 1 1 26 THR CG2 C 2.397 -2.383 12.447 1.00 . A A . 26 THR CG2 1 1
14 19944 1 1 26 THR H H 5.512 -1.568 10.569 1.00 . A A . 26 THR H 1 1
14 19945 1 1 26 THR HA H 2.735 -2.264 9.868 1.00 . A A . 26 THR HA 1 1
14 19946 1 1 26 THR HB H 2.023 -0.477 11.548 1.00 . A A . 26 THR HB 1 1
14 19947 1 1 26 THR HG1 H 3.992 0.423 12.022 1.00 . A A . 26 THR HG1 1 1
14 19948 1 1 26 THR HG21 H 1.963 -2.087 13.391 1.00 . A A . 26 THR HG21 1 1
14 19949 1 1 26 THR HG22 H 3.240 -3.036 12.624 1.00 . A A . 26 THR HG22 1 1
14 19950 1 1 26 THR HG23 H 1.653 -2.905 11.858 1.00 . A A . 26 THR HG23 1 1
14 19951 1 1 26 THR N N 4.730 -2.151 10.482 1.00 . A A . 26 THR N 1 1
14 19952 1 1 26 THR O O 4.524 0.360 9.385 1.00 . A A . 26 THR O 1 1
14 19953 1 1 26 THR OG1 O 3.880 -0.449 12.414 1.00 . A A . 26 THR OG1 1 1
14 19954 1 1 27 ILE C C 1.417 2.178 8.418 1.00 . A A . 27 ILE C 1 1
14 19955 1 1 27 ILE CA C 2.361 1.138 7.824 1.00 . A A . 27 ILE CA 1 1
14 19956 1 1 27 ILE CB C 1.889 0.734 6.432 1.00 . A A . 27 ILE CB 1 1
14 19957 1 1 27 ILE CD1 C 2.301 -0.856 4.547 1.00 . A A . 27 ILE CD1 1 1
14 19958 1 1 27 ILE CG1 C 2.918 -0.193 5.787 1.00 . A A . 27 ILE CG1 1 1
14 19959 1 1 27 ILE CG2 C 1.719 1.981 5.569 1.00 . A A . 27 ILE CG2 1 1
14 19960 1 1 27 ILE H H 1.614 -0.597 8.782 1.00 . A A . 27 ILE H 1 1
14 19961 1 1 27 ILE HA H 3.347 1.567 7.745 1.00 . A A . 27 ILE HA 1 1
14 19962 1 1 27 ILE HB H 0.955 0.219 6.505 1.00 . A A . 27 ILE HB 1 1
14 19963 1 1 27 ILE HD11 H 1.868 -0.099 3.903 1.00 . A A . 27 ILE HD11 1 1
14 19964 1 1 27 ILE HD12 H 1.531 -1.545 4.857 1.00 . A A . 27 ILE HD12 1 1
14 19965 1 1 27 ILE HD13 H 3.065 -1.396 4.010 1.00 . A A . 27 ILE HD13 1 1
14 19966 1 1 27 ILE HG12 H 3.784 0.382 5.502 1.00 . A A . 27 ILE HG12 1 1
14 19967 1 1 27 ILE HG13 H 3.208 -0.956 6.494 1.00 . A A . 27 ILE HG13 1 1
14 19968 1 1 27 ILE HG21 H 1.549 1.681 4.552 1.00 . A A . 27 ILE HG21 1 1
14 19969 1 1 27 ILE HG22 H 2.615 2.583 5.625 1.00 . A A . 27 ILE HG22 1 1
14 19970 1 1 27 ILE HG23 H 0.877 2.560 5.922 1.00 . A A . 27 ILE HG23 1 1
14 19971 1 1 27 ILE N N 2.408 -0.027 8.704 1.00 . A A . 27 ILE N 1 1
14 19972 1 1 27 ILE O O 0.405 1.829 9.025 1.00 . A A . 27 ILE O 1 1
14 19973 1 1 28 THR C C 0.810 5.676 7.786 1.00 . A A . 28 THR C 1 1
14 19974 1 1 28 THR CA C 0.925 4.534 8.787 1.00 . A A . 28 THR CA 1 1
14 19975 1 1 28 THR CB C 1.525 5.050 10.103 1.00 . A A . 28 THR CB 1 1
14 19976 1 1 28 THR CG2 C 3.002 5.390 9.907 1.00 . A A . 28 THR CG2 1 1
14 19977 1 1 28 THR H H 2.569 3.675 7.755 1.00 . A A . 28 THR H 1 1
14 19978 1 1 28 THR HA H -0.067 4.158 8.990 1.00 . A A . 28 THR HA 1 1
14 19979 1 1 28 THR HB H 1.438 4.290 10.858 1.00 . A A . 28 THR HB 1 1
14 19980 1 1 28 THR HG1 H -0.066 6.167 10.158 1.00 . A A . 28 THR HG1 1 1
14 19981 1 1 28 THR HG21 H 3.337 6.028 10.711 1.00 . A A . 28 THR HG21 1 1
14 19982 1 1 28 THR HG22 H 3.126 5.899 8.973 1.00 . A A . 28 THR HG22 1 1
14 19983 1 1 28 THR HG23 H 3.582 4.481 9.901 1.00 . A A . 28 THR HG23 1 1
14 19984 1 1 28 THR N N 1.753 3.453 8.252 1.00 . A A . 28 THR N 1 1
14 19985 1 1 28 THR O O 1.564 5.751 6.814 1.00 . A A . 28 THR O 1 1
14 19986 1 1 28 THR OG1 O 0.822 6.213 10.519 1.00 . A A . 28 THR OG1 1 1
14 19987 1 1 29 THR C C 0.880 8.465 6.893 1.00 . A A . 29 THR C 1 1
14 19988 1 1 29 THR CA C -0.405 7.683 7.143 1.00 . A A . 29 THR CA 1 1
14 19989 1 1 29 THR CB C -1.430 8.631 7.772 1.00 . A A . 29 THR CB 1 1
14 19990 1 1 29 THR CG2 C -2.543 7.830 8.454 1.00 . A A . 29 THR CG2 1 1
14 19991 1 1 29 THR H H -0.730 6.413 8.806 1.00 . A A . 29 THR H 1 1
14 19992 1 1 29 THR HA H -0.794 7.322 6.202 1.00 . A A . 29 THR HA 1 1
14 19993 1 1 29 THR HB H -1.858 9.252 7.002 1.00 . A A . 29 THR HB 1 1
14 19994 1 1 29 THR HG1 H -1.203 9.314 9.581 1.00 . A A . 29 THR HG1 1 1
14 19995 1 1 29 THR HG21 H -3.314 8.503 8.795 1.00 . A A . 29 THR HG21 1 1
14 19996 1 1 29 THR HG22 H -2.141 7.294 9.298 1.00 . A A . 29 THR HG22 1 1
14 19997 1 1 29 THR HG23 H -2.969 7.127 7.751 1.00 . A A . 29 THR HG23 1 1
14 19998 1 1 29 THR N N -0.160 6.549 8.027 1.00 . A A . 29 THR N 1 1
14 19999 1 1 29 THR O O 1.150 8.888 5.776 1.00 . A A . 29 THR O 1 1
14 20000 1 1 29 THR OG1 O -0.777 9.451 8.733 1.00 . A A . 29 THR OG1 1 1
14 20001 1 1 30 LYS C C 3.917 8.710 6.954 1.00 . A A . 30 LYS C 1 1
14 20002 1 1 30 LYS CA C 2.900 9.429 7.844 1.00 . A A . 30 LYS CA 1 1
14 20003 1 1 30 LYS CB C 3.485 9.626 9.242 1.00 . A A . 30 LYS CB 1 1
14 20004 1 1 30 LYS CD C 3.051 10.626 11.501 1.00 . A A . 30 LYS CD 1 1
14 20005 1 1 30 LYS CE C 4.437 11.277 11.583 1.00 . A A . 30 LYS CE 1 1
14 20006 1 1 30 LYS CG C 2.582 10.568 10.042 1.00 . A A . 30 LYS CG 1 1
14 20007 1 1 30 LYS H H 1.377 8.327 8.821 1.00 . A A . 30 LYS H 1 1
14 20008 1 1 30 LYS HA H 2.687 10.395 7.418 1.00 . A A . 30 LYS HA 1 1
14 20009 1 1 30 LYS HB2 H 3.548 8.672 9.743 1.00 . A A . 30 LYS HB2 1 1
14 20010 1 1 30 LYS HB3 H 4.471 10.056 9.159 1.00 . A A . 30 LYS HB3 1 1
14 20011 1 1 30 LYS HD2 H 2.348 11.206 12.079 1.00 . A A . 30 LYS HD2 1 1
14 20012 1 1 30 LYS HD3 H 3.102 9.625 11.898 1.00 . A A . 30 LYS HD3 1 1
14 20013 1 1 30 LYS HE2 H 5.190 10.551 11.316 1.00 . A A . 30 LYS HE2 1 1
14 20014 1 1 30 LYS HE3 H 4.486 12.115 10.908 1.00 . A A . 30 LYS HE3 1 1
14 20015 1 1 30 LYS HG2 H 2.621 11.559 9.610 1.00 . A A . 30 LYS HG2 1 1
14 20016 1 1 30 LYS HG3 H 1.566 10.204 10.009 1.00 . A A . 30 LYS HG3 1 1
14 20017 1 1 30 LYS HZ1 H 4.260 12.687 13.105 1.00 . A A . 30 LYS HZ1 1 1
14 20018 1 1 30 LYS HZ2 H 5.703 11.797 13.153 1.00 . A A . 30 LYS HZ2 1 1
14 20019 1 1 30 LYS HZ3 H 4.245 11.078 13.649 1.00 . A A . 30 LYS HZ3 1 1
14 20020 1 1 30 LYS N N 1.654 8.674 7.949 1.00 . A A . 30 LYS N 1 1
14 20021 1 1 30 LYS NZ N 4.680 11.745 12.978 1.00 . A A . 30 LYS NZ 1 1
14 20022 1 1 30 LYS O O 4.560 9.329 6.105 1.00 . A A . 30 LYS O 1 1
14 20023 1 1 31 GLU C C 4.578 6.611 4.897 1.00 . A A . 31 GLU C 1 1
14 20024 1 1 31 GLU CA C 4.987 6.604 6.363 1.00 . A A . 31 GLU CA 1 1
14 20025 1 1 31 GLU CB C 5.017 5.161 6.894 1.00 . A A . 31 GLU CB 1 1
14 20026 1 1 31 GLU CD C 5.792 3.702 8.779 1.00 . A A . 31 GLU CD 1 1
14 20027 1 1 31 GLU CG C 5.840 5.104 8.186 1.00 . A A . 31 GLU CG 1 1
14 20028 1 1 31 GLU H H 3.511 6.972 7.835 1.00 . A A . 31 GLU H 1 1
14 20029 1 1 31 GLU HA H 5.974 7.030 6.450 1.00 . A A . 31 GLU HA 1 1
14 20030 1 1 31 GLU HB2 H 4.009 4.832 7.096 1.00 . A A . 31 GLU HB2 1 1
14 20031 1 1 31 GLU HB3 H 5.460 4.510 6.159 1.00 . A A . 31 GLU HB3 1 1
14 20032 1 1 31 GLU HG2 H 6.866 5.362 7.966 1.00 . A A . 31 GLU HG2 1 1
14 20033 1 1 31 GLU HG3 H 5.443 5.808 8.899 1.00 . A A . 31 GLU HG3 1 1
14 20034 1 1 31 GLU N N 4.052 7.404 7.153 1.00 . A A . 31 GLU N 1 1
14 20035 1 1 31 GLU O O 5.308 7.100 4.033 1.00 . A A . 31 GLU O 1 1
14 20036 1 1 31 GLU OE1 O 5.247 2.830 8.132 1.00 . A A . 31 GLU OE1 1 1
14 20037 1 1 31 GLU OE2 O 6.294 3.524 9.877 1.00 . A A . 31 GLU OE2 1 1
14 20038 1 1 32 LEU C C 2.711 7.455 2.725 1.00 . A A . 32 LEU C 1 1
14 20039 1 1 32 LEU CA C 2.892 6.042 3.268 1.00 . A A . 32 LEU CA 1 1
14 20040 1 1 32 LEU CB C 1.562 5.248 3.253 1.00 . A A . 32 LEU CB 1 1
14 20041 1 1 32 LEU CD1 C -0.302 4.617 1.642 1.00 . A A . 32 LEU CD1 1 1
14 20042 1 1 32 LEU CD2 C -0.343 6.885 2.765 1.00 . A A . 32 LEU CD2 1 1
14 20043 1 1 32 LEU CG C 0.564 5.775 2.173 1.00 . A A . 32 LEU CG 1 1
14 20044 1 1 32 LEU H H 2.853 5.716 5.356 1.00 . A A . 32 LEU H 1 1
14 20045 1 1 32 LEU HA H 3.611 5.528 2.647 1.00 . A A . 32 LEU HA 1 1
14 20046 1 1 32 LEU HB2 H 1.791 4.215 3.049 1.00 . A A . 32 LEU HB2 1 1
14 20047 1 1 32 LEU HB3 H 1.104 5.310 4.230 1.00 . A A . 32 LEU HB3 1 1
14 20048 1 1 32 LEU HD11 H -0.873 4.964 0.797 1.00 . A A . 32 LEU HD11 1 1
14 20049 1 1 32 LEU HD12 H -0.973 4.274 2.415 1.00 . A A . 32 LEU HD12 1 1
14 20050 1 1 32 LEU HD13 H 0.334 3.800 1.330 1.00 . A A . 32 LEU HD13 1 1
14 20051 1 1 32 LEU HD21 H 0.081 7.284 3.675 1.00 . A A . 32 LEU HD21 1 1
14 20052 1 1 32 LEU HD22 H -1.317 6.483 2.977 1.00 . A A . 32 LEU HD22 1 1
14 20053 1 1 32 LEU HD23 H -0.432 7.685 2.049 1.00 . A A . 32 LEU HD23 1 1
14 20054 1 1 32 LEU HG H 1.104 6.186 1.342 1.00 . A A . 32 LEU HG 1 1
14 20055 1 1 32 LEU N N 3.398 6.081 4.627 1.00 . A A . 32 LEU N 1 1
14 20056 1 1 32 LEU O O 3.049 7.732 1.575 1.00 . A A . 32 LEU O 1 1
14 20057 1 1 33 GLY C C 3.209 10.306 2.578 1.00 . A A . 33 GLY C 1 1
14 20058 1 1 33 GLY CA C 1.924 9.690 3.095 1.00 . A A . 33 GLY CA 1 1
14 20059 1 1 33 GLY H H 1.886 8.059 4.437 1.00 . A A . 33 GLY H 1 1
14 20060 1 1 33 GLY HA2 H 1.186 9.680 2.304 1.00 . A A . 33 GLY HA2 1 1
14 20061 1 1 33 GLY HA3 H 1.554 10.270 3.916 1.00 . A A . 33 GLY HA3 1 1
14 20062 1 1 33 GLY N N 2.160 8.332 3.537 1.00 . A A . 33 GLY N 1 1
14 20063 1 1 33 GLY O O 3.216 10.977 1.547 1.00 . A A . 33 GLY O 1 1
14 20064 1 1 34 THR C C 5.937 10.083 1.501 1.00 . A A . 34 THR C 1 1
14 20065 1 1 34 THR CA C 5.582 10.604 2.887 1.00 . A A . 34 THR CA 1 1
14 20066 1 1 34 THR CB C 6.662 10.190 3.889 1.00 . A A . 34 THR CB 1 1
14 20067 1 1 34 THR CG2 C 8.024 10.710 3.428 1.00 . A A . 34 THR CG2 1 1
14 20068 1 1 34 THR H H 4.236 9.534 4.114 1.00 . A A . 34 THR H 1 1
14 20069 1 1 34 THR HA H 5.524 11.683 2.857 1.00 . A A . 34 THR HA 1 1
14 20070 1 1 34 THR HB H 6.696 9.115 3.954 1.00 . A A . 34 THR HB 1 1
14 20071 1 1 34 THR HG1 H 6.491 10.041 5.822 1.00 . A A . 34 THR HG1 1 1
14 20072 1 1 34 THR HG21 H 8.354 10.142 2.572 1.00 . A A . 34 THR HG21 1 1
14 20073 1 1 34 THR HG22 H 8.740 10.601 4.230 1.00 . A A . 34 THR HG22 1 1
14 20074 1 1 34 THR HG23 H 7.941 11.753 3.159 1.00 . A A . 34 THR HG23 1 1
14 20075 1 1 34 THR N N 4.297 10.068 3.295 1.00 . A A . 34 THR N 1 1
14 20076 1 1 34 THR O O 6.327 10.853 0.624 1.00 . A A . 34 THR O 1 1
14 20077 1 1 34 THR OG1 O 6.351 10.730 5.165 1.00 . A A . 34 THR OG1 1 1
14 20078 1 1 35 VAL C C 5.217 8.763 -1.081 1.00 . A A . 35 VAL C 1 1
14 20079 1 1 35 VAL CA C 6.101 8.166 0.010 1.00 . A A . 35 VAL CA 1 1
14 20080 1 1 35 VAL CB C 5.869 6.652 0.085 1.00 . A A . 35 VAL CB 1 1
14 20081 1 1 35 VAL CG1 C 6.224 6.000 -1.255 1.00 . A A . 35 VAL CG1 1 1
14 20082 1 1 35 VAL CG2 C 6.740 6.047 1.186 1.00 . A A . 35 VAL CG2 1 1
14 20083 1 1 35 VAL H H 5.494 8.177 2.019 1.00 . A A . 35 VAL H 1 1
14 20084 1 1 35 VAL HA H 7.137 8.351 -0.234 1.00 . A A . 35 VAL HA 1 1
14 20085 1 1 35 VAL HB H 4.827 6.462 0.308 1.00 . A A . 35 VAL HB 1 1
14 20086 1 1 35 VAL HG11 H 5.446 6.209 -1.974 1.00 . A A . 35 VAL HG11 1 1
14 20087 1 1 35 VAL HG12 H 6.314 4.928 -1.122 1.00 . A A . 35 VAL HG12 1 1
14 20088 1 1 35 VAL HG13 H 7.163 6.397 -1.610 1.00 . A A . 35 VAL HG13 1 1
14 20089 1 1 35 VAL HG21 H 6.657 6.644 2.082 1.00 . A A . 35 VAL HG21 1 1
14 20090 1 1 35 VAL HG22 H 7.770 6.025 0.859 1.00 . A A . 35 VAL HG22 1 1
14 20091 1 1 35 VAL HG23 H 6.406 5.040 1.392 1.00 . A A . 35 VAL HG23 1 1
14 20092 1 1 35 VAL N N 5.797 8.772 1.301 1.00 . A A . 35 VAL N 1 1
14 20093 1 1 35 VAL O O 5.681 9.045 -2.183 1.00 . A A . 35 VAL O 1 1
14 20094 1 1 36 MET C C 3.422 10.971 -2.105 1.00 . A A . 36 MET C 1 1
14 20095 1 1 36 MET CA C 3.014 9.542 -1.734 1.00 . A A . 36 MET CA 1 1
14 20096 1 1 36 MET CB C 1.596 9.536 -1.160 1.00 . A A . 36 MET CB 1 1
14 20097 1 1 36 MET CE C -0.891 7.671 -2.782 1.00 . A A . 36 MET CE 1 1
14 20098 1 1 36 MET CG C 1.120 8.089 -0.998 1.00 . A A . 36 MET CG 1 1
14 20099 1 1 36 MET H H 3.632 8.754 0.144 1.00 . A A . 36 MET H 1 1
14 20100 1 1 36 MET HA H 3.023 8.940 -2.626 1.00 . A A . 36 MET HA 1 1
14 20101 1 1 36 MET HB2 H 1.596 10.026 -0.196 1.00 . A A . 36 MET HB2 1 1
14 20102 1 1 36 MET HB3 H 0.932 10.057 -1.831 1.00 . A A . 36 MET HB3 1 1
14 20103 1 1 36 MET HE1 H -1.114 8.628 -2.331 1.00 . A A . 36 MET HE1 1 1
14 20104 1 1 36 MET HE2 H -1.448 6.891 -2.281 1.00 . A A . 36 MET HE2 1 1
14 20105 1 1 36 MET HE3 H -1.168 7.693 -3.824 1.00 . A A . 36 MET HE3 1 1
14 20106 1 1 36 MET HG2 H 1.863 7.527 -0.452 1.00 . A A . 36 MET HG2 1 1
14 20107 1 1 36 MET HG3 H 0.188 8.074 -0.453 1.00 . A A . 36 MET HG3 1 1
14 20108 1 1 36 MET N N 3.944 8.966 -0.764 1.00 . A A . 36 MET N 1 1
14 20109 1 1 36 MET O O 3.348 11.361 -3.269 1.00 . A A . 36 MET O 1 1
14 20110 1 1 36 MET SD S 0.880 7.335 -2.629 1.00 . A A . 36 MET SD 1 1
14 20111 1 1 37 ARG C C 5.558 13.179 -2.177 1.00 . A A . 37 ARG C 1 1
14 20112 1 1 37 ARG CA C 4.262 13.127 -1.362 1.00 . A A . 37 ARG CA 1 1
14 20113 1 1 37 ARG CB C 4.440 13.871 -0.044 1.00 . A A . 37 ARG CB 1 1
14 20114 1 1 37 ARG CD C 4.651 16.137 0.942 1.00 . A A . 37 ARG CD 1 1
14 20115 1 1 37 ARG CG C 4.727 15.341 -0.348 1.00 . A A . 37 ARG CG 1 1
14 20116 1 1 37 ARG CZ C 4.996 18.449 1.655 1.00 . A A . 37 ARG CZ 1 1
14 20117 1 1 37 ARG H H 3.889 11.373 -0.208 1.00 . A A . 37 ARG H 1 1
14 20118 1 1 37 ARG HA H 3.487 13.629 -1.914 1.00 . A A . 37 ARG HA 1 1
14 20119 1 1 37 ARG HB2 H 3.536 13.791 0.542 1.00 . A A . 37 ARG HB2 1 1
14 20120 1 1 37 ARG HB3 H 5.267 13.449 0.503 1.00 . A A . 37 ARG HB3 1 1
14 20121 1 1 37 ARG HD2 H 3.639 16.107 1.310 1.00 . A A . 37 ARG HD2 1 1
14 20122 1 1 37 ARG HD3 H 5.309 15.692 1.666 1.00 . A A . 37 ARG HD3 1 1
14 20123 1 1 37 ARG HE H 5.343 17.780 -0.198 1.00 . A A . 37 ARG HE 1 1
14 20124 1 1 37 ARG HG2 H 5.716 15.435 -0.771 1.00 . A A . 37 ARG HG2 1 1
14 20125 1 1 37 ARG HG3 H 3.995 15.719 -1.044 1.00 . A A . 37 ARG HG3 1 1
14 20126 1 1 37 ARG HH11 H 4.314 17.197 3.067 1.00 . A A . 37 ARG HH11 1 1
14 20127 1 1 37 ARG HH12 H 4.563 18.835 3.573 1.00 . A A . 37 ARG HH12 1 1
14 20128 1 1 37 ARG HH21 H 5.669 19.917 0.467 1.00 . A A . 37 ARG HH21 1 1
14 20129 1 1 37 ARG HH22 H 5.326 20.375 2.104 1.00 . A A . 37 ARG HH22 1 1
14 20130 1 1 37 ARG N N 3.851 11.745 -1.113 1.00 . A A . 37 ARG N 1 1
14 20131 1 1 37 ARG NE N 5.041 17.524 0.697 1.00 . A A . 37 ARG NE 1 1
14 20132 1 1 37 ARG NH1 N 4.593 18.136 2.860 1.00 . A A . 37 ARG NH1 1 1
14 20133 1 1 37 ARG NH2 N 5.359 19.676 1.389 1.00 . A A . 37 ARG NH2 1 1
14 20134 1 1 37 ARG O O 5.642 13.887 -3.181 1.00 . A A . 37 ARG O 1 1
14 20135 1 1 38 SER C C 7.680 12.108 -3.894 1.00 . A A . 38 SER C 1 1
14 20136 1 1 38 SER CA C 7.860 12.415 -2.412 1.00 . A A . 38 SER CA 1 1
14 20137 1 1 38 SER CB C 8.770 11.362 -1.777 1.00 . A A . 38 SER CB 1 1
14 20138 1 1 38 SER H H 6.448 11.927 -0.902 1.00 . A A . 38 SER H 1 1
14 20139 1 1 38 SER HA H 8.327 13.384 -2.311 1.00 . A A . 38 SER HA 1 1
14 20140 1 1 38 SER HB2 H 9.163 11.736 -0.847 1.00 . A A . 38 SER HB2 1 1
14 20141 1 1 38 SER HB3 H 8.199 10.462 -1.588 1.00 . A A . 38 SER HB3 1 1
14 20142 1 1 38 SER HG H 10.004 11.857 -3.198 1.00 . A A . 38 SER HG 1 1
14 20143 1 1 38 SER N N 6.567 12.438 -1.730 1.00 . A A . 38 SER N 1 1
14 20144 1 1 38 SER O O 8.434 12.594 -4.736 1.00 . A A . 38 SER O 1 1
14 20145 1 1 38 SER OG O 9.848 11.079 -2.659 1.00 . A A . 38 SER OG 1 1
14 20146 1 1 39 LEU C C 5.867 12.117 -6.380 1.00 . A A . 39 LEU C 1 1
14 20147 1 1 39 LEU CA C 6.402 10.927 -5.587 1.00 . A A . 39 LEU CA 1 1
14 20148 1 1 39 LEU CB C 5.400 9.774 -5.622 1.00 . A A . 39 LEU CB 1 1
14 20149 1 1 39 LEU CD1 C 4.999 7.455 -4.753 1.00 . A A . 39 LEU CD1 1 1
14 20150 1 1 39 LEU CD2 C 6.998 7.889 -6.209 1.00 . A A . 39 LEU CD2 1 1
14 20151 1 1 39 LEU CG C 6.076 8.483 -5.121 1.00 . A A . 39 LEU CG 1 1
14 20152 1 1 39 LEU H H 6.110 10.942 -3.488 1.00 . A A . 39 LEU H 1 1
14 20153 1 1 39 LEU HA H 7.321 10.603 -6.044 1.00 . A A . 39 LEU HA 1 1
14 20154 1 1 39 LEU HB2 H 4.564 10.013 -4.980 1.00 . A A . 39 LEU HB2 1 1
14 20155 1 1 39 LEU HB3 H 5.045 9.633 -6.631 1.00 . A A . 39 LEU HB3 1 1
14 20156 1 1 39 LEU HD11 H 5.436 6.467 -4.713 1.00 . A A . 39 LEU HD11 1 1
14 20157 1 1 39 LEU HD12 H 4.211 7.470 -5.493 1.00 . A A . 39 LEU HD12 1 1
14 20158 1 1 39 LEU HD13 H 4.588 7.702 -3.787 1.00 . A A . 39 LEU HD13 1 1
14 20159 1 1 39 LEU HD21 H 6.532 7.979 -7.179 1.00 . A A . 39 LEU HD21 1 1
14 20160 1 1 39 LEU HD22 H 7.180 6.846 -5.998 1.00 . A A . 39 LEU HD22 1 1
14 20161 1 1 39 LEU HD23 H 7.940 8.414 -6.216 1.00 . A A . 39 LEU HD23 1 1
14 20162 1 1 39 LEU HG H 6.662 8.712 -4.241 1.00 . A A . 39 LEU HG 1 1
14 20163 1 1 39 LEU N N 6.677 11.296 -4.203 1.00 . A A . 39 LEU N 1 1
14 20164 1 1 39 LEU O O 5.922 12.124 -7.608 1.00 . A A . 39 LEU O 1 1
14 20165 1 1 40 GLY C C 3.342 14.317 -6.442 1.00 . A A . 40 GLY C 1 1
14 20166 1 1 40 GLY CA C 4.861 14.339 -6.334 1.00 . A A . 40 GLY CA 1 1
14 20167 1 1 40 GLY H H 5.374 13.094 -4.695 1.00 . A A . 40 GLY H 1 1
14 20168 1 1 40 GLY HA2 H 5.158 15.205 -5.761 1.00 . A A . 40 GLY HA2 1 1
14 20169 1 1 40 GLY HA3 H 5.281 14.416 -7.328 1.00 . A A . 40 GLY HA3 1 1
14 20170 1 1 40 GLY N N 5.374 13.138 -5.675 1.00 . A A . 40 GLY N 1 1
14 20171 1 1 40 GLY O O 2.767 14.963 -7.318 1.00 . A A . 40 GLY O 1 1
14 20172 1 1 41 GLN C C 0.619 14.690 -4.845 1.00 . A A . 41 GLN C 1 1
14 20173 1 1 41 GLN CA C 1.236 13.487 -5.562 1.00 . A A . 41 GLN CA 1 1
14 20174 1 1 41 GLN CB C 0.787 12.187 -4.898 1.00 . A A . 41 GLN CB 1 1
14 20175 1 1 41 GLN CD C 0.805 9.690 -5.103 1.00 . A A . 41 GLN CD 1 1
14 20176 1 1 41 GLN CG C 1.230 10.999 -5.757 1.00 . A A . 41 GLN CG 1 1
14 20177 1 1 41 GLN H H 3.201 13.080 -4.872 1.00 . A A . 41 GLN H 1 1
14 20178 1 1 41 GLN HA H 0.894 13.486 -6.586 1.00 . A A . 41 GLN HA 1 1
14 20179 1 1 41 GLN HB2 H 1.227 12.110 -3.915 1.00 . A A . 41 GLN HB2 1 1
14 20180 1 1 41 GLN HB3 H -0.282 12.183 -4.811 1.00 . A A . 41 GLN HB3 1 1
14 20181 1 1 41 GLN HE21 H 1.639 8.550 -6.499 1.00 . A A . 41 GLN HE21 1 1
14 20182 1 1 41 GLN HE22 H 0.860 7.710 -5.246 1.00 . A A . 41 GLN HE22 1 1
14 20183 1 1 41 GLN HG2 H 0.778 11.076 -6.735 1.00 . A A . 41 GLN HG2 1 1
14 20184 1 1 41 GLN HG3 H 2.307 11.014 -5.860 1.00 . A A . 41 GLN HG3 1 1
14 20185 1 1 41 GLN N N 2.694 13.575 -5.550 1.00 . A A . 41 GLN N 1 1
14 20186 1 1 41 GLN NE2 N 1.128 8.556 -5.663 1.00 . A A . 41 GLN NE2 1 1
14 20187 1 1 41 GLN O O 0.972 14.996 -3.704 1.00 . A A . 41 GLN O 1 1
14 20188 1 1 41 GLN OE1 O 0.155 9.702 -4.057 1.00 . A A . 41 GLN OE1 1 1
14 20189 1 1 42 ASN C C -1.519 16.290 -3.587 1.00 . A A . 42 ASN C 1 1
14 20190 1 1 42 ASN CA C -0.958 16.562 -4.990 1.00 . A A . 42 ASN CA 1 1
14 20191 1 1 42 ASN CB C -2.096 17.013 -5.946 1.00 . A A . 42 ASN CB 1 1
14 20192 1 1 42 ASN CG C -1.947 16.332 -7.304 1.00 . A A . 42 ASN CG 1 1
14 20193 1 1 42 ASN H H -0.524 15.080 -6.440 1.00 . A A . 42 ASN H 1 1
14 20194 1 1 42 ASN HA H -0.223 17.348 -4.921 1.00 . A A . 42 ASN HA 1 1
14 20195 1 1 42 ASN HB2 H -3.060 16.750 -5.527 1.00 . A A . 42 ASN HB2 1 1
14 20196 1 1 42 ASN HB3 H -2.052 18.084 -6.084 1.00 . A A . 42 ASN HB3 1 1
14 20197 1 1 42 ASN HD21 H -3.211 14.863 -6.866 1.00 . A A . 42 ASN HD21 1 1
14 20198 1 1 42 ASN HD22 H -2.524 14.793 -8.417 1.00 . A A . 42 ASN HD22 1 1
14 20199 1 1 42 ASN N N -0.294 15.372 -5.535 1.00 . A A . 42 ASN N 1 1
14 20200 1 1 42 ASN ND2 N -2.617 15.239 -7.551 1.00 . A A . 42 ASN ND2 1 1
14 20201 1 1 42 ASN O O -1.396 15.178 -3.071 1.00 . A A . 42 ASN O 1 1
14 20202 1 1 42 ASN OD1 O -1.196 16.805 -8.157 1.00 . A A . 42 ASN OD1 1 1
14 20203 1 1 43 PRO C C -3.827 16.057 -1.586 1.00 . A A . 43 PRO C 1 1
14 20204 1 1 43 PRO CA C -2.726 17.119 -1.603 1.00 . A A . 43 PRO CA 1 1
14 20205 1 1 43 PRO CB C -3.293 18.521 -1.274 1.00 . A A . 43 PRO CB 1 1
14 20206 1 1 43 PRO CD C -2.334 18.644 -3.484 1.00 . A A . 43 PRO CD 1 1
14 20207 1 1 43 PRO CG C -2.613 19.457 -2.223 1.00 . A A . 43 PRO CG 1 1
14 20208 1 1 43 PRO HA H -1.956 16.864 -0.894 1.00 . A A . 43 PRO HA 1 1
14 20209 1 1 43 PRO HB2 H -4.366 18.543 -1.432 1.00 . A A . 43 PRO HB2 1 1
14 20210 1 1 43 PRO HB3 H -3.063 18.794 -0.254 1.00 . A A . 43 PRO HB3 1 1
14 20211 1 1 43 PRO HD2 H -3.186 18.682 -4.150 1.00 . A A . 43 PRO HD2 1 1
14 20212 1 1 43 PRO HD3 H -1.445 18.999 -3.975 1.00 . A A . 43 PRO HD3 1 1
14 20213 1 1 43 PRO HG2 H -3.259 20.298 -2.452 1.00 . A A . 43 PRO HG2 1 1
14 20214 1 1 43 PRO HG3 H -1.680 19.808 -1.804 1.00 . A A . 43 PRO HG3 1 1
14 20215 1 1 43 PRO N N -2.134 17.278 -2.967 1.00 . A A . 43 PRO N 1 1
14 20216 1 1 43 PRO O O -4.963 16.319 -1.985 1.00 . A A . 43 PRO O 1 1
14 20217 1 1 44 THR C C -4.123 12.875 0.162 1.00 . A A . 44 THR C 1 1
14 20218 1 1 44 THR CA C -4.445 13.766 -1.034 1.00 . A A . 44 THR CA 1 1
14 20219 1 1 44 THR CB C -4.414 12.949 -2.331 1.00 . A A . 44 THR CB 1 1
14 20220 1 1 44 THR CG2 C -3.102 12.169 -2.427 1.00 . A A . 44 THR CG2 1 1
14 20221 1 1 44 THR H H -2.565 14.719 -0.802 1.00 . A A . 44 THR H 1 1
14 20222 1 1 44 THR HA H -5.438 14.173 -0.903 1.00 . A A . 44 THR HA 1 1
14 20223 1 1 44 THR HB H -4.494 13.614 -3.174 1.00 . A A . 44 THR HB 1 1
14 20224 1 1 44 THR HG1 H -5.195 11.192 -2.022 1.00 . A A . 44 THR HG1 1 1
14 20225 1 1 44 THR HG21 H -2.280 12.815 -2.159 1.00 . A A . 44 THR HG21 1 1
14 20226 1 1 44 THR HG22 H -2.968 11.816 -3.439 1.00 . A A . 44 THR HG22 1 1
14 20227 1 1 44 THR HG23 H -3.132 11.326 -1.752 1.00 . A A . 44 THR HG23 1 1
14 20228 1 1 44 THR N N -3.483 14.863 -1.111 1.00 . A A . 44 THR N 1 1
14 20229 1 1 44 THR O O -4.787 11.868 0.398 1.00 . A A . 44 THR O 1 1
14 20230 1 1 44 THR OG1 O -5.509 12.042 -2.340 1.00 . A A . 44 THR OG1 1 1
14 20231 1 1 45 GLU C C -3.886 12.332 3.049 1.00 . A A . 45 GLU C 1 1
14 20232 1 1 45 GLU CA C -2.703 12.499 2.096 1.00 . A A . 45 GLU CA 1 1
14 20233 1 1 45 GLU CB C -1.554 13.223 2.813 1.00 . A A . 45 GLU CB 1 1
14 20234 1 1 45 GLU CD C -0.884 15.357 3.939 1.00 . A A . 45 GLU CD 1 1
14 20235 1 1 45 GLU CG C -2.052 14.562 3.363 1.00 . A A . 45 GLU CG 1 1
14 20236 1 1 45 GLU H H -2.615 14.077 0.686 1.00 . A A . 45 GLU H 1 1
14 20237 1 1 45 GLU HA H -2.361 11.524 1.785 1.00 . A A . 45 GLU HA 1 1
14 20238 1 1 45 GLU HB2 H -1.194 12.609 3.626 1.00 . A A . 45 GLU HB2 1 1
14 20239 1 1 45 GLU HB3 H -0.751 13.401 2.113 1.00 . A A . 45 GLU HB3 1 1
14 20240 1 1 45 GLU HG2 H -2.513 15.128 2.569 1.00 . A A . 45 GLU HG2 1 1
14 20241 1 1 45 GLU HG3 H -2.777 14.384 4.144 1.00 . A A . 45 GLU HG3 1 1
14 20242 1 1 45 GLU N N -3.105 13.261 0.920 1.00 . A A . 45 GLU N 1 1
14 20243 1 1 45 GLU O O -3.874 11.474 3.930 1.00 . A A . 45 GLU O 1 1
14 20244 1 1 45 GLU OE1 O 0.026 14.738 4.467 1.00 . A A . 45 GLU OE1 1 1
14 20245 1 1 45 GLU OE2 O -0.920 16.573 3.850 1.00 . A A . 45 GLU OE2 1 1
14 20246 1 1 46 ALA C C -6.927 11.826 3.330 1.00 . A A . 46 ALA C 1 1
14 20247 1 1 46 ALA CA C -6.117 13.072 3.672 1.00 . A A . 46 ALA CA 1 1
14 20248 1 1 46 ALA CB C -6.975 14.317 3.455 1.00 . A A . 46 ALA CB 1 1
14 20249 1 1 46 ALA H H -4.881 13.777 2.097 1.00 . A A . 46 ALA H 1 1
14 20250 1 1 46 ALA HA H -5.824 13.026 4.710 1.00 . A A . 46 ALA HA 1 1
14 20251 1 1 46 ALA HB1 H -6.445 15.185 3.816 1.00 . A A . 46 ALA HB1 1 1
14 20252 1 1 46 ALA HB2 H -7.905 14.211 3.992 1.00 . A A . 46 ALA HB2 1 1
14 20253 1 1 46 ALA HB3 H -7.179 14.434 2.400 1.00 . A A . 46 ALA HB3 1 1
14 20254 1 1 46 ALA N N -4.918 13.143 2.842 1.00 . A A . 46 ALA N 1 1
14 20255 1 1 46 ALA O O -7.429 11.131 4.213 1.00 . A A . 46 ALA O 1 1
14 20256 1 1 47 GLU C C -7.273 9.140 2.258 1.00 . A A . 47 GLU C 1 1
14 20257 1 1 47 GLU CA C -7.789 10.397 1.568 1.00 . A A . 47 GLU CA 1 1
14 20258 1 1 47 GLU CB C -7.616 10.265 0.043 1.00 . A A . 47 GLU CB 1 1
14 20259 1 1 47 GLU CD C -8.386 12.610 -0.413 1.00 . A A . 47 GLU CD 1 1
14 20260 1 1 47 GLU CG C -8.646 11.135 -0.693 1.00 . A A . 47 GLU CG 1 1
14 20261 1 1 47 GLU H H -6.626 12.156 1.386 1.00 . A A . 47 GLU H 1 1
14 20262 1 1 47 GLU HA H -8.837 10.526 1.804 1.00 . A A . 47 GLU HA 1 1
14 20263 1 1 47 GLU HB2 H -6.625 10.586 -0.228 1.00 . A A . 47 GLU HB2 1 1
14 20264 1 1 47 GLU HB3 H -7.744 9.233 -0.249 1.00 . A A . 47 GLU HB3 1 1
14 20265 1 1 47 GLU HG2 H -8.564 10.956 -1.756 1.00 . A A . 47 GLU HG2 1 1
14 20266 1 1 47 GLU HG3 H -9.641 10.874 -0.363 1.00 . A A . 47 GLU HG3 1 1
14 20267 1 1 47 GLU N N -7.045 11.555 2.037 1.00 . A A . 47 GLU N 1 1
14 20268 1 1 47 GLU O O -8.047 8.346 2.789 1.00 . A A . 47 GLU O 1 1
14 20269 1 1 47 GLU OE1 O -7.295 12.926 0.035 1.00 . A A . 47 GLU OE1 1 1
14 20270 1 1 47 GLU OE2 O -9.283 13.403 -0.646 1.00 . A A . 47 GLU OE2 1 1
14 20271 1 1 48 LEU C C -5.624 7.819 4.384 1.00 . A A . 48 LEU C 1 1
14 20272 1 1 48 LEU CA C -5.355 7.813 2.877 1.00 . A A . 48 LEU CA 1 1
14 20273 1 1 48 LEU CB C -3.841 7.815 2.616 1.00 . A A . 48 LEU CB 1 1
14 20274 1 1 48 LEU CD1 C -3.872 5.604 1.353 1.00 . A A . 48 LEU CD1 1 1
14 20275 1 1 48 LEU CD2 C -4.284 7.792 0.154 1.00 . A A . 48 LEU CD2 1 1
14 20276 1 1 48 LEU CG C -3.506 7.106 1.285 1.00 . A A . 48 LEU CG 1 1
14 20277 1 1 48 LEU H H -5.393 9.647 1.811 1.00 . A A . 48 LEU H 1 1
14 20278 1 1 48 LEU HA H -5.789 6.929 2.452 1.00 . A A . 48 LEU HA 1 1
14 20279 1 1 48 LEU HB2 H -3.509 8.841 2.559 1.00 . A A . 48 LEU HB2 1 1
14 20280 1 1 48 LEU HB3 H -3.334 7.320 3.427 1.00 . A A . 48 LEU HB3 1 1
14 20281 1 1 48 LEU HD11 H -4.859 5.439 0.949 1.00 . A A . 48 LEU HD11 1 1
14 20282 1 1 48 LEU HD12 H -3.845 5.264 2.379 1.00 . A A . 48 LEU HD12 1 1
14 20283 1 1 48 LEU HD13 H -3.156 5.040 0.778 1.00 . A A . 48 LEU HD13 1 1
14 20284 1 1 48 LEU HD21 H -4.182 8.865 0.248 1.00 . A A . 48 LEU HD21 1 1
14 20285 1 1 48 LEU HD22 H -5.328 7.524 0.219 1.00 . A A . 48 LEU HD22 1 1
14 20286 1 1 48 LEU HD23 H -3.888 7.476 -0.799 1.00 . A A . 48 LEU HD23 1 1
14 20287 1 1 48 LEU HG H -2.442 7.197 1.091 1.00 . A A . 48 LEU HG 1 1
14 20288 1 1 48 LEU N N -5.958 8.974 2.247 1.00 . A A . 48 LEU N 1 1
14 20289 1 1 48 LEU O O -6.035 6.811 4.955 1.00 . A A . 48 LEU O 1 1
14 20290 1 1 49 GLN C C -6.939 8.514 6.858 1.00 . A A . 49 GLN C 1 1
14 20291 1 1 49 GLN CA C -5.578 9.077 6.455 1.00 . A A . 49 GLN CA 1 1
14 20292 1 1 49 GLN CB C -5.495 10.554 6.860 1.00 . A A . 49 GLN CB 1 1
14 20293 1 1 49 GLN CD C -3.951 12.517 6.984 1.00 . A A . 49 GLN CD 1 1
14 20294 1 1 49 GLN CG C -4.033 10.996 6.929 1.00 . A A . 49 GLN CG 1 1
14 20295 1 1 49 GLN H H -5.017 9.718 4.504 1.00 . A A . 49 GLN H 1 1
14 20296 1 1 49 GLN HA H -4.804 8.523 6.969 1.00 . A A . 49 GLN HA 1 1
14 20297 1 1 49 GLN HB2 H -6.014 11.150 6.124 1.00 . A A . 49 GLN HB2 1 1
14 20298 1 1 49 GLN HB3 H -5.957 10.694 7.826 1.00 . A A . 49 GLN HB3 1 1
14 20299 1 1 49 GLN HE21 H -1.966 12.554 6.997 1.00 . A A . 49 GLN HE21 1 1
14 20300 1 1 49 GLN HE22 H -2.721 14.073 7.049 1.00 . A A . 49 GLN HE22 1 1
14 20301 1 1 49 GLN HG2 H -3.582 10.588 7.819 1.00 . A A . 49 GLN HG2 1 1
14 20302 1 1 49 GLN HG3 H -3.501 10.638 6.062 1.00 . A A . 49 GLN HG3 1 1
14 20303 1 1 49 GLN N N -5.375 8.958 5.015 1.00 . A A . 49 GLN N 1 1
14 20304 1 1 49 GLN NE2 N -2.782 13.096 7.012 1.00 . A A . 49 GLN NE2 1 1
14 20305 1 1 49 GLN O O -7.046 7.729 7.801 1.00 . A A . 49 GLN O 1 1
14 20306 1 1 49 GLN OE1 O -4.978 13.194 7.000 1.00 . A A . 49 GLN OE1 1 1
14 20307 1 1 50 ASP C C -9.507 6.998 6.058 1.00 . A A . 50 ASP C 1 1
14 20308 1 1 50 ASP CA C -9.324 8.471 6.425 1.00 . A A . 50 ASP CA 1 1
14 20309 1 1 50 ASP CB C -10.325 9.321 5.643 1.00 . A A . 50 ASP CB 1 1
14 20310 1 1 50 ASP CG C -11.733 9.123 6.199 1.00 . A A . 50 ASP CG 1 1
14 20311 1 1 50 ASP H H -7.821 9.553 5.402 1.00 . A A . 50 ASP H 1 1
14 20312 1 1 50 ASP HA H -9.513 8.592 7.480 1.00 . A A . 50 ASP HA 1 1
14 20313 1 1 50 ASP HB2 H -10.049 10.361 5.725 1.00 . A A . 50 ASP HB2 1 1
14 20314 1 1 50 ASP HB3 H -10.307 9.025 4.604 1.00 . A A . 50 ASP HB3 1 1
14 20315 1 1 50 ASP N N -7.971 8.927 6.138 1.00 . A A . 50 ASP N 1 1
14 20316 1 1 50 ASP O O -10.178 6.253 6.774 1.00 . A A . 50 ASP O 1 1
14 20317 1 1 50 ASP OD1 O -11.850 8.663 7.323 1.00 . A A . 50 ASP OD1 1 1
14 20318 1 1 50 ASP OD2 O -12.675 9.440 5.491 1.00 . A A . 50 ASP OD2 1 1
14 20319 1 1 51 MET C C -8.359 4.246 5.476 1.00 . A A . 51 MET C 1 1
14 20320 1 1 51 MET CA C -9.039 5.196 4.491 1.00 . A A . 51 MET CA 1 1
14 20321 1 1 51 MET CB C -8.396 5.047 3.114 1.00 . A A . 51 MET CB 1 1
14 20322 1 1 51 MET CE C -9.460 7.118 -0.244 1.00 . A A . 51 MET CE 1 1
14 20323 1 1 51 MET CG C -9.300 5.685 2.056 1.00 . A A . 51 MET CG 1 1
14 20324 1 1 51 MET H H -8.397 7.216 4.402 1.00 . A A . 51 MET H 1 1
14 20325 1 1 51 MET HA H -10.084 4.937 4.422 1.00 . A A . 51 MET HA 1 1
14 20326 1 1 51 MET HB2 H -7.440 5.533 3.115 1.00 . A A . 51 MET HB2 1 1
14 20327 1 1 51 MET HB3 H -8.266 3.999 2.885 1.00 . A A . 51 MET HB3 1 1
14 20328 1 1 51 MET HE1 H -9.587 7.944 0.445 1.00 . A A . 51 MET HE1 1 1
14 20329 1 1 51 MET HE2 H -10.423 6.678 -0.466 1.00 . A A . 51 MET HE2 1 1
14 20330 1 1 51 MET HE3 H -9.014 7.480 -1.157 1.00 . A A . 51 MET HE3 1 1
14 20331 1 1 51 MET HG2 H -10.160 5.053 1.890 1.00 . A A . 51 MET HG2 1 1
14 20332 1 1 51 MET HG3 H -9.629 6.655 2.398 1.00 . A A . 51 MET HG3 1 1
14 20333 1 1 51 MET N N -8.917 6.582 4.938 1.00 . A A . 51 MET N 1 1
14 20334 1 1 51 MET O O -8.898 3.192 5.806 1.00 . A A . 51 MET O 1 1
14 20335 1 1 51 MET SD S -8.385 5.868 0.505 1.00 . A A . 51 MET SD 1 1
14 20336 1 1 52 ILE C C -7.244 3.678 8.197 1.00 . A A . 52 ILE C 1 1
14 20337 1 1 52 ILE CA C -6.446 3.796 6.900 1.00 . A A . 52 ILE CA 1 1
14 20338 1 1 52 ILE CB C -5.041 4.382 7.177 1.00 . A A . 52 ILE CB 1 1
14 20339 1 1 52 ILE CD1 C -2.739 4.685 6.166 1.00 . A A . 52 ILE CD1 1 1
14 20340 1 1 52 ILE CG1 C -4.109 4.019 6.004 1.00 . A A . 52 ILE CG1 1 1
14 20341 1 1 52 ILE CG2 C -4.483 3.813 8.493 1.00 . A A . 52 ILE CG2 1 1
14 20342 1 1 52 ILE H H -6.788 5.479 5.659 1.00 . A A . 52 ILE H 1 1
14 20343 1 1 52 ILE HA H -6.330 2.813 6.475 1.00 . A A . 52 ILE HA 1 1
14 20344 1 1 52 ILE HB H -5.111 5.457 7.257 1.00 . A A . 52 ILE HB 1 1
14 20345 1 1 52 ILE HD11 H -2.029 4.201 5.512 1.00 . A A . 52 ILE HD11 1 1
14 20346 1 1 52 ILE HD12 H -2.405 4.590 7.190 1.00 . A A . 52 ILE HD12 1 1
14 20347 1 1 52 ILE HD13 H -2.813 5.729 5.903 1.00 . A A . 52 ILE HD13 1 1
14 20348 1 1 52 ILE HG12 H -3.981 2.947 5.964 1.00 . A A . 52 ILE HG12 1 1
14 20349 1 1 52 ILE HG13 H -4.558 4.359 5.084 1.00 . A A . 52 ILE HG13 1 1
14 20350 1 1 52 ILE HG21 H -3.420 3.989 8.549 1.00 . A A . 52 ILE HG21 1 1
14 20351 1 1 52 ILE HG22 H -4.674 2.754 8.537 1.00 . A A . 52 ILE HG22 1 1
14 20352 1 1 52 ILE HG23 H -4.971 4.298 9.325 1.00 . A A . 52 ILE HG23 1 1
14 20353 1 1 52 ILE N N -7.173 4.629 5.950 1.00 . A A . 52 ILE N 1 1
14 20354 1 1 52 ILE O O -7.381 2.592 8.759 1.00 . A A . 52 ILE O 1 1
14 20355 1 1 53 ASN C C -9.796 3.968 9.762 1.00 . A A . 53 ASN C 1 1
14 20356 1 1 53 ASN CA C -8.538 4.830 9.895 1.00 . A A . 53 ASN CA 1 1
14 20357 1 1 53 ASN CB C -8.924 6.276 10.230 1.00 . A A . 53 ASN CB 1 1
14 20358 1 1 53 ASN CG C -7.727 7.017 10.824 1.00 . A A . 53 ASN CG 1 1
14 20359 1 1 53 ASN H H -7.614 5.638 8.171 1.00 . A A . 53 ASN H 1 1
14 20360 1 1 53 ASN HA H -7.933 4.437 10.698 1.00 . A A . 53 ASN HA 1 1
14 20361 1 1 53 ASN HB2 H -9.241 6.779 9.327 1.00 . A A . 53 ASN HB2 1 1
14 20362 1 1 53 ASN HB3 H -9.734 6.279 10.943 1.00 . A A . 53 ASN HB3 1 1
14 20363 1 1 53 ASN HD21 H -7.230 5.538 12.054 1.00 . A A . 53 ASN HD21 1 1
14 20364 1 1 53 ASN HD22 H -6.233 6.910 12.129 1.00 . A A . 53 ASN HD22 1 1
14 20365 1 1 53 ASN N N -7.762 4.803 8.662 1.00 . A A . 53 ASN N 1 1
14 20366 1 1 53 ASN ND2 N -7.003 6.440 11.746 1.00 . A A . 53 ASN ND2 1 1
14 20367 1 1 53 ASN O O -10.269 3.396 10.743 1.00 . A A . 53 ASN O 1 1
14 20368 1 1 53 ASN OD1 O -7.444 8.153 10.440 1.00 . A A . 53 ASN OD1 1 1
14 20369 1 1 54 GLU C C -11.271 1.622 8.213 1.00 . A A . 54 GLU C 1 1
14 20370 1 1 54 GLU CA C -11.560 3.124 8.313 1.00 . A A . 54 GLU CA 1 1
14 20371 1 1 54 GLU CB C -12.232 3.601 7.022 1.00 . A A . 54 GLU CB 1 1
14 20372 1 1 54 GLU CD C -14.279 3.387 5.592 1.00 . A A . 54 GLU CD 1 1
14 20373 1 1 54 GLU CG C -13.552 2.849 6.819 1.00 . A A . 54 GLU CG 1 1
14 20374 1 1 54 GLU H H -9.932 4.392 7.810 1.00 . A A . 54 GLU H 1 1
14 20375 1 1 54 GLU HA H -12.240 3.290 9.134 1.00 . A A . 54 GLU HA 1 1
14 20376 1 1 54 GLU HB2 H -12.430 4.661 7.090 1.00 . A A . 54 GLU HB2 1 1
14 20377 1 1 54 GLU HB3 H -11.581 3.409 6.183 1.00 . A A . 54 GLU HB3 1 1
14 20378 1 1 54 GLU HG2 H -13.351 1.797 6.678 1.00 . A A . 54 GLU HG2 1 1
14 20379 1 1 54 GLU HG3 H -14.178 2.981 7.690 1.00 . A A . 54 GLU HG3 1 1
14 20380 1 1 54 GLU N N -10.345 3.903 8.552 1.00 . A A . 54 GLU N 1 1
14 20381 1 1 54 GLU O O -11.863 0.822 8.938 1.00 . A A . 54 GLU O 1 1
14 20382 1 1 54 GLU OE1 O -13.659 4.113 4.830 1.00 . A A . 54 GLU OE1 1 1
14 20383 1 1 54 GLU OE2 O -15.444 3.065 5.428 1.00 . A A . 54 GLU OE2 1 1
14 20384 1 1 55 VAL C C -9.390 -0.789 8.317 1.00 . A A . 55 VAL C 1 1
14 20385 1 1 55 VAL CA C -10.059 -0.171 7.088 1.00 . A A . 55 VAL CA 1 1
14 20386 1 1 55 VAL CB C -9.144 -0.327 5.868 1.00 . A A . 55 VAL CB 1 1
14 20387 1 1 55 VAL CG1 C -9.799 0.337 4.652 1.00 . A A . 55 VAL CG1 1 1
14 20388 1 1 55 VAL CG2 C -7.787 0.328 6.155 1.00 . A A . 55 VAL CG2 1 1
14 20389 1 1 55 VAL H H -9.962 1.921 6.729 1.00 . A A . 55 VAL H 1 1
14 20390 1 1 55 VAL HA H -10.975 -0.707 6.893 1.00 . A A . 55 VAL HA 1 1
14 20391 1 1 55 VAL HB H -9.000 -1.378 5.662 1.00 . A A . 55 VAL HB 1 1
14 20392 1 1 55 VAL HG11 H -10.705 -0.194 4.396 1.00 . A A . 55 VAL HG11 1 1
14 20393 1 1 55 VAL HG12 H -9.119 0.313 3.814 1.00 . A A . 55 VAL HG12 1 1
14 20394 1 1 55 VAL HG13 H -10.042 1.363 4.890 1.00 . A A . 55 VAL HG13 1 1
14 20395 1 1 55 VAL HG21 H -7.942 1.238 6.712 1.00 . A A . 55 VAL HG21 1 1
14 20396 1 1 55 VAL HG22 H -7.281 0.554 5.225 1.00 . A A . 55 VAL HG22 1 1
14 20397 1 1 55 VAL HG23 H -7.181 -0.348 6.739 1.00 . A A . 55 VAL HG23 1 1
14 20398 1 1 55 VAL N N -10.384 1.243 7.294 1.00 . A A . 55 VAL N 1 1
14 20399 1 1 55 VAL O O -9.612 -1.964 8.616 1.00 . A A . 55 VAL O 1 1
14 20400 1 1 56 ASP C C -8.814 -1.410 11.044 1.00 . A A . 56 ASP C 1 1
14 20401 1 1 56 ASP CA C -7.885 -0.520 10.218 1.00 . A A . 56 ASP CA 1 1
14 20402 1 1 56 ASP CB C -7.391 0.645 11.078 1.00 . A A . 56 ASP CB 1 1
14 20403 1 1 56 ASP CG C -6.720 0.118 12.343 1.00 . A A . 56 ASP CG 1 1
14 20404 1 1 56 ASP H H -8.427 0.919 8.744 1.00 . A A . 56 ASP H 1 1
14 20405 1 1 56 ASP HA H -7.034 -1.104 9.903 1.00 . A A . 56 ASP HA 1 1
14 20406 1 1 56 ASP HB2 H -6.675 1.223 10.515 1.00 . A A . 56 ASP HB2 1 1
14 20407 1 1 56 ASP HB3 H -8.226 1.273 11.348 1.00 . A A . 56 ASP HB3 1 1
14 20408 1 1 56 ASP N N -8.574 -0.008 9.027 1.00 . A A . 56 ASP N 1 1
14 20409 1 1 56 ASP O O -9.949 -1.035 11.342 1.00 . A A . 56 ASP O 1 1
14 20410 1 1 56 ASP OD1 O -6.683 -1.089 12.516 1.00 . A A . 56 ASP OD1 1 1
14 20411 1 1 56 ASP OD2 O -6.249 0.933 13.119 1.00 . A A . 56 ASP OD2 1 1
14 20412 1 1 57 ALA C C -9.005 -3.303 13.672 1.00 . A A . 57 ALA C 1 1
14 20413 1 1 57 ALA CA C -9.116 -3.557 12.166 1.00 . A A . 57 ALA CA 1 1
14 20414 1 1 57 ALA CB C -8.649 -4.981 11.849 1.00 . A A . 57 ALA CB 1 1
14 20415 1 1 57 ALA H H -7.417 -2.842 11.115 1.00 . A A . 57 ALA H 1 1
14 20416 1 1 57 ALA HA H -10.153 -3.467 11.876 1.00 . A A . 57 ALA HA 1 1
14 20417 1 1 57 ALA HB1 H -9.427 -5.683 12.115 1.00 . A A . 57 ALA HB1 1 1
14 20418 1 1 57 ALA HB2 H -7.756 -5.206 12.413 1.00 . A A . 57 ALA HB2 1 1
14 20419 1 1 57 ALA HB3 H -8.437 -5.064 10.794 1.00 . A A . 57 ALA HB3 1 1
14 20420 1 1 57 ALA N N -8.325 -2.598 11.393 1.00 . A A . 57 ALA N 1 1
14 20421 1 1 57 ALA O O -9.992 -3.420 14.396 1.00 . A A . 57 ALA O 1 1
14 20422 1 1 58 ASP C C -7.877 -1.260 15.925 1.00 . A A . 58 ASP C 1 1
14 20423 1 1 58 ASP CA C -7.587 -2.715 15.568 1.00 . A A . 58 ASP CA 1 1
14 20424 1 1 58 ASP CB C -6.139 -3.042 15.943 1.00 . A A . 58 ASP CB 1 1
14 20425 1 1 58 ASP CG C -5.904 -4.548 15.886 1.00 . A A . 58 ASP CG 1 1
14 20426 1 1 58 ASP H H -7.047 -2.895 13.522 1.00 . A A . 58 ASP H 1 1
14 20427 1 1 58 ASP HA H -8.242 -3.354 16.143 1.00 . A A . 58 ASP HA 1 1
14 20428 1 1 58 ASP HB2 H -5.471 -2.548 15.250 1.00 . A A . 58 ASP HB2 1 1
14 20429 1 1 58 ASP HB3 H -5.941 -2.690 16.944 1.00 . A A . 58 ASP HB3 1 1
14 20430 1 1 58 ASP N N -7.803 -2.967 14.141 1.00 . A A . 58 ASP N 1 1
14 20431 1 1 58 ASP O O -8.104 -0.931 17.089 1.00 . A A . 58 ASP O 1 1
14 20432 1 1 58 ASP OD1 O -6.881 -5.280 15.858 1.00 . A A . 58 ASP OD1 1 1
14 20433 1 1 58 ASP OD2 O -4.751 -4.948 15.872 1.00 . A A . 58 ASP OD2 1 1
14 20434 1 1 59 GLY C C -6.818 1.703 15.673 1.00 . A A . 59 GLY C 1 1
14 20435 1 1 59 GLY CA C -8.088 1.036 15.154 1.00 . A A . 59 GLY CA 1 1
14 20436 1 1 59 GLY H H -7.645 -0.701 14.017 1.00 . A A . 59 GLY H 1 1
14 20437 1 1 59 GLY HA2 H -8.390 1.505 14.229 1.00 . A A . 59 GLY HA2 1 1
14 20438 1 1 59 GLY HA3 H -8.872 1.152 15.888 1.00 . A A . 59 GLY HA3 1 1
14 20439 1 1 59 GLY N N -7.849 -0.387 14.922 1.00 . A A . 59 GLY N 1 1
14 20440 1 1 59 GLY O O -6.860 2.795 16.240 1.00 . A A . 59 GLY O 1 1
14 20441 1 1 60 ASN C C -3.956 2.685 15.061 1.00 . A A . 60 ASN C 1 1
14 20442 1 1 60 ASN CA C -4.398 1.516 15.923 1.00 . A A . 60 ASN CA 1 1
14 20443 1 1 60 ASN CB C -3.364 0.391 15.831 1.00 . A A . 60 ASN CB 1 1
14 20444 1 1 60 ASN CG C -3.624 -0.653 16.914 1.00 . A A . 60 ASN CG 1 1
14 20445 1 1 60 ASN H H -5.729 0.158 15.029 1.00 . A A . 60 ASN H 1 1
14 20446 1 1 60 ASN HA H -4.475 1.839 16.948 1.00 . A A . 60 ASN HA 1 1
14 20447 1 1 60 ASN HB2 H -3.435 -0.080 14.860 1.00 . A A . 60 ASN HB2 1 1
14 20448 1 1 60 ASN HB3 H -2.374 0.799 15.959 1.00 . A A . 60 ASN HB3 1 1
14 20449 1 1 60 ASN HD21 H -2.561 -2.072 16.017 1.00 . A A . 60 ASN HD21 1 1
14 20450 1 1 60 ASN HD22 H -3.274 -2.521 17.491 1.00 . A A . 60 ASN HD22 1 1
14 20451 1 1 60 ASN N N -5.692 1.022 15.479 1.00 . A A . 60 ASN N 1 1
14 20452 1 1 60 ASN ND2 N -3.111 -1.847 16.797 1.00 . A A . 60 ASN ND2 1 1
14 20453 1 1 60 ASN O O -3.102 3.476 15.457 1.00 . A A . 60 ASN O 1 1
14 20454 1 1 60 ASN OD1 O -4.316 -0.371 17.893 1.00 . A A . 60 ASN OD1 1 1
14 20455 1 1 61 GLY C C -3.155 3.410 11.947 1.00 . A A . 61 GLY C 1 1
14 20456 1 1 61 GLY CA C -4.218 3.854 12.947 1.00 . A A . 61 GLY CA 1 1
14 20457 1 1 61 GLY H H -5.222 2.122 13.621 1.00 . A A . 61 GLY H 1 1
14 20458 1 1 61 GLY HA2 H -5.112 4.139 12.414 1.00 . A A . 61 GLY HA2 1 1
14 20459 1 1 61 GLY HA3 H -3.849 4.703 13.499 1.00 . A A . 61 GLY HA3 1 1
14 20460 1 1 61 GLY N N -4.548 2.783 13.876 1.00 . A A . 61 GLY N 1 1
14 20461 1 1 61 GLY O O -2.652 4.215 11.165 1.00 . A A . 61 GLY O 1 1
14 20462 1 1 62 THR C C -2.325 0.323 10.375 1.00 . A A . 62 THR C 1 1
14 20463 1 1 62 THR CA C -1.803 1.573 11.074 1.00 . A A . 62 THR CA 1 1
14 20464 1 1 62 THR CB C -0.548 1.220 11.869 1.00 . A A . 62 THR CB 1 1
14 20465 1 1 62 THR CG2 C -0.109 2.427 12.705 1.00 . A A . 62 THR CG2 1 1
14 20466 1 1 62 THR H H -3.248 1.528 12.630 1.00 . A A . 62 THR H 1 1
14 20467 1 1 62 THR HA H -1.544 2.309 10.324 1.00 . A A . 62 THR HA 1 1
14 20468 1 1 62 THR HB H 0.241 0.949 11.191 1.00 . A A . 62 THR HB 1 1
14 20469 1 1 62 THR HG1 H -0.998 -0.648 12.187 1.00 . A A . 62 THR HG1 1 1
14 20470 1 1 62 THR HG21 H 0.933 2.321 12.969 1.00 . A A . 62 THR HG21 1 1
14 20471 1 1 62 THR HG22 H -0.702 2.475 13.605 1.00 . A A . 62 THR HG22 1 1
14 20472 1 1 62 THR HG23 H -0.246 3.333 12.135 1.00 . A A . 62 THR HG23 1 1
14 20473 1 1 62 THR N N -2.815 2.120 11.979 1.00 . A A . 62 THR N 1 1
14 20474 1 1 62 THR O O -3.284 -0.298 10.833 1.00 . A A . 62 THR O 1 1
14 20475 1 1 62 THR OG1 O -0.832 0.126 12.732 1.00 . A A . 62 THR OG1 1 1
14 20476 1 1 63 ILE C C -1.082 -2.357 8.748 1.00 . A A . 63 ILE C 1 1
14 20477 1 1 63 ILE CA C -2.082 -1.231 8.508 1.00 . A A . 63 ILE CA 1 1
14 20478 1 1 63 ILE CB C -2.137 -0.912 7.013 1.00 . A A . 63 ILE CB 1 1
14 20479 1 1 63 ILE CD1 C -4.310 0.263 7.492 1.00 . A A . 63 ILE CD1 1 1
14 20480 1 1 63 ILE CG1 C -2.955 0.368 6.789 1.00 . A A . 63 ILE CG1 1 1
14 20481 1 1 63 ILE CG2 C -2.793 -2.076 6.266 1.00 . A A . 63 ILE CG2 1 1
14 20482 1 1 63 ILE H H -0.918 0.488 8.953 1.00 . A A . 63 ILE H 1 1
14 20483 1 1 63 ILE HA H -3.060 -1.557 8.833 1.00 . A A . 63 ILE HA 1 1
14 20484 1 1 63 ILE HB H -1.137 -0.769 6.642 1.00 . A A . 63 ILE HB 1 1
14 20485 1 1 63 ILE HD11 H -4.993 0.975 7.060 1.00 . A A . 63 ILE HD11 1 1
14 20486 1 1 63 ILE HD12 H -4.183 0.477 8.542 1.00 . A A . 63 ILE HD12 1 1
14 20487 1 1 63 ILE HD13 H -4.706 -0.733 7.373 1.00 . A A . 63 ILE HD13 1 1
14 20488 1 1 63 ILE HG12 H -2.412 1.214 7.188 1.00 . A A . 63 ILE HG12 1 1
14 20489 1 1 63 ILE HG13 H -3.112 0.512 5.731 1.00 . A A . 63 ILE HG13 1 1
14 20490 1 1 63 ILE HG21 H -2.361 -3.007 6.597 1.00 . A A . 63 ILE HG21 1 1
14 20491 1 1 63 ILE HG22 H -2.631 -1.960 5.204 1.00 . A A . 63 ILE HG22 1 1
14 20492 1 1 63 ILE HG23 H -3.851 -2.082 6.468 1.00 . A A . 63 ILE HG23 1 1
14 20493 1 1 63 ILE N N -1.682 -0.045 9.265 1.00 . A A . 63 ILE N 1 1
14 20494 1 1 63 ILE O O 0.121 -2.184 8.544 1.00 . A A . 63 ILE O 1 1
14 20495 1 1 64 ASP C C -0.604 -5.567 8.252 1.00 . A A . 64 ASP C 1 1
14 20496 1 1 64 ASP CA C -0.734 -4.657 9.478 1.00 . A A . 64 ASP CA 1 1
14 20497 1 1 64 ASP CB C -1.311 -5.433 10.667 1.00 . A A . 64 ASP CB 1 1
14 20498 1 1 64 ASP CG C -1.007 -4.701 11.969 1.00 . A A . 64 ASP CG 1 1
14 20499 1 1 64 ASP H H -2.551 -3.574 9.348 1.00 . A A . 64 ASP H 1 1
14 20500 1 1 64 ASP HA H 0.252 -4.308 9.745 1.00 . A A . 64 ASP HA 1 1
14 20501 1 1 64 ASP HB2 H -2.381 -5.512 10.556 1.00 . A A . 64 ASP HB2 1 1
14 20502 1 1 64 ASP HB3 H -0.873 -6.420 10.702 1.00 . A A . 64 ASP HB3 1 1
14 20503 1 1 64 ASP N N -1.586 -3.504 9.194 1.00 . A A . 64 ASP N 1 1
14 20504 1 1 64 ASP O O -1.112 -5.259 7.173 1.00 . A A . 64 ASP O 1 1
14 20505 1 1 64 ASP OD1 O 0.154 -4.649 12.337 1.00 . A A . 64 ASP OD1 1 1
14 20506 1 1 64 ASP OD2 O -1.942 -4.210 12.581 1.00 . A A . 64 ASP OD2 1 1
14 20507 1 1 65 PHE C C -0.973 -8.093 6.677 1.00 . A A . 65 PHE C 1 1
14 20508 1 1 65 PHE CA C 0.338 -7.644 7.362 1.00 . A A . 65 PHE CA 1 1
14 20509 1 1 65 PHE CB C 1.105 -8.878 7.953 1.00 . A A . 65 PHE CB 1 1
14 20510 1 1 65 PHE CD1 C 0.250 -10.636 6.345 1.00 . A A . 65 PHE CD1 1 1
14 20511 1 1 65 PHE CD2 C -0.225 -10.914 8.706 1.00 . A A . 65 PHE CD2 1 1
14 20512 1 1 65 PHE CE1 C -0.457 -11.811 6.064 1.00 . A A . 65 PHE CE1 1 1
14 20513 1 1 65 PHE CE2 C -0.929 -12.096 8.423 1.00 . A A . 65 PHE CE2 1 1
14 20514 1 1 65 PHE CG C 0.367 -10.183 7.664 1.00 . A A . 65 PHE CG 1 1
14 20515 1 1 65 PHE CZ C -1.048 -12.538 7.101 1.00 . A A . 65 PHE CZ 1 1
14 20516 1 1 65 PHE H H 0.489 -6.853 9.317 1.00 . A A . 65 PHE H 1 1
14 20517 1 1 65 PHE HA H 0.963 -7.175 6.615 1.00 . A A . 65 PHE HA 1 1
14 20518 1 1 65 PHE HB2 H 2.093 -8.934 7.525 1.00 . A A . 65 PHE HB2 1 1
14 20519 1 1 65 PHE HB3 H 1.197 -8.753 9.022 1.00 . A A . 65 PHE HB3 1 1
14 20520 1 1 65 PHE HD1 H 0.707 -10.078 5.542 1.00 . A A . 65 PHE HD1 1 1
14 20521 1 1 65 PHE HD2 H -0.130 -10.579 9.729 1.00 . A A . 65 PHE HD2 1 1
14 20522 1 1 65 PHE HE1 H -0.549 -12.155 5.046 1.00 . A A . 65 PHE HE1 1 1
14 20523 1 1 65 PHE HE2 H -1.388 -12.658 9.222 1.00 . A A . 65 PHE HE2 1 1
14 20524 1 1 65 PHE HZ H -1.600 -13.441 6.880 1.00 . A A . 65 PHE HZ 1 1
14 20525 1 1 65 PHE N N 0.103 -6.678 8.435 1.00 . A A . 65 PHE N 1 1
14 20526 1 1 65 PHE O O -1.034 -8.193 5.449 1.00 . A A . 65 PHE O 1 1
14 20527 1 1 66 PRO C C -4.135 -7.870 6.252 1.00 . A A . 66 PRO C 1 1
14 20528 1 1 66 PRO CA C -3.273 -8.947 6.902 1.00 . A A . 66 PRO CA 1 1
14 20529 1 1 66 PRO CB C -3.985 -9.559 8.139 1.00 . A A . 66 PRO CB 1 1
14 20530 1 1 66 PRO CD C -2.040 -8.289 8.898 1.00 . A A . 66 PRO CD 1 1
14 20531 1 1 66 PRO CG C -3.081 -9.318 9.322 1.00 . A A . 66 PRO CG 1 1
14 20532 1 1 66 PRO HA H -3.066 -9.728 6.184 1.00 . A A . 66 PRO HA 1 1
14 20533 1 1 66 PRO HB2 H -4.947 -9.075 8.298 1.00 . A A . 66 PRO HB2 1 1
14 20534 1 1 66 PRO HB3 H -4.136 -10.620 8.000 1.00 . A A . 66 PRO HB3 1 1
14 20535 1 1 66 PRO HD2 H -2.370 -7.297 9.162 1.00 . A A . 66 PRO HD2 1 1
14 20536 1 1 66 PRO HD3 H -1.087 -8.505 9.338 1.00 . A A . 66 PRO HD3 1 1
14 20537 1 1 66 PRO HG2 H -3.655 -8.930 10.156 1.00 . A A . 66 PRO HG2 1 1
14 20538 1 1 66 PRO HG3 H -2.587 -10.235 9.615 1.00 . A A . 66 PRO HG3 1 1
14 20539 1 1 66 PRO N N -1.987 -8.419 7.444 1.00 . A A . 66 PRO N 1 1
14 20540 1 1 66 PRO O O -4.609 -8.032 5.129 1.00 . A A . 66 PRO O 1 1
14 20541 1 1 67 GLU C C -4.666 -5.240 5.110 1.00 . A A . 67 GLU C 1 1
14 20542 1 1 67 GLU CA C -5.162 -5.695 6.471 1.00 . A A . 67 GLU CA 1 1
14 20543 1 1 67 GLU CB C -5.113 -4.522 7.447 1.00 . A A . 67 GLU CB 1 1
14 20544 1 1 67 GLU CD C -5.705 -3.784 9.762 1.00 . A A . 67 GLU CD 1 1
14 20545 1 1 67 GLU CG C -5.802 -4.922 8.750 1.00 . A A . 67 GLU CG 1 1
14 20546 1 1 67 GLU H H -3.941 -6.714 7.866 1.00 . A A . 67 GLU H 1 1
14 20547 1 1 67 GLU HA H -6.182 -6.038 6.382 1.00 . A A . 67 GLU HA 1 1
14 20548 1 1 67 GLU HB2 H -4.085 -4.264 7.646 1.00 . A A . 67 GLU HB2 1 1
14 20549 1 1 67 GLU HB3 H -5.624 -3.675 7.016 1.00 . A A . 67 GLU HB3 1 1
14 20550 1 1 67 GLU HG2 H -6.838 -5.137 8.550 1.00 . A A . 67 GLU HG2 1 1
14 20551 1 1 67 GLU HG3 H -5.323 -5.802 9.153 1.00 . A A . 67 GLU HG3 1 1
14 20552 1 1 67 GLU N N -4.341 -6.783 6.973 1.00 . A A . 67 GLU N 1 1
14 20553 1 1 67 GLU O O -5.458 -4.973 4.207 1.00 . A A . 67 GLU O 1 1
14 20554 1 1 67 GLU OE1 O -5.145 -2.756 9.415 1.00 . A A . 67 GLU OE1 1 1
14 20555 1 1 67 GLU OE2 O -6.184 -3.961 10.870 1.00 . A A . 67 GLU OE2 1 1
14 20556 1 1 68 PHE C C -2.911 -5.804 2.651 1.00 . A A . 68 PHE C 1 1
14 20557 1 1 68 PHE CA C -2.759 -4.721 3.712 1.00 . A A . 68 PHE CA 1 1
14 20558 1 1 68 PHE CB C -1.273 -4.410 3.915 1.00 . A A . 68 PHE CB 1 1
14 20559 1 1 68 PHE CD1 C -0.525 -4.203 1.521 1.00 . A A . 68 PHE CD1 1 1
14 20560 1 1 68 PHE CD2 C -0.529 -2.220 2.912 1.00 . A A . 68 PHE CD2 1 1
14 20561 1 1 68 PHE CE1 C -0.055 -3.446 0.441 1.00 . A A . 68 PHE CE1 1 1
14 20562 1 1 68 PHE CE2 C -0.058 -1.464 1.838 1.00 . A A . 68 PHE CE2 1 1
14 20563 1 1 68 PHE CG C -0.763 -3.591 2.754 1.00 . A A . 68 PHE CG 1 1
14 20564 1 1 68 PHE CZ C 0.179 -2.075 0.601 1.00 . A A . 68 PHE CZ 1 1
14 20565 1 1 68 PHE H H -2.773 -5.387 5.733 1.00 . A A . 68 PHE H 1 1
14 20566 1 1 68 PHE HA H -3.263 -3.830 3.377 1.00 . A A . 68 PHE HA 1 1
14 20567 1 1 68 PHE HB2 H -1.146 -3.857 4.830 1.00 . A A . 68 PHE HB2 1 1
14 20568 1 1 68 PHE HB3 H -0.717 -5.333 3.974 1.00 . A A . 68 PHE HB3 1 1
14 20569 1 1 68 PHE HD1 H -0.708 -5.261 1.401 1.00 . A A . 68 PHE HD1 1 1
14 20570 1 1 68 PHE HD2 H -0.713 -1.747 3.865 1.00 . A A . 68 PHE HD2 1 1
14 20571 1 1 68 PHE HE1 H 0.130 -3.919 -0.511 1.00 . A A . 68 PHE HE1 1 1
14 20572 1 1 68 PHE HE2 H 0.126 -0.408 1.963 1.00 . A A . 68 PHE HE2 1 1
14 20573 1 1 68 PHE HZ H 0.539 -1.489 -0.230 1.00 . A A . 68 PHE HZ 1 1
14 20574 1 1 68 PHE N N -3.352 -5.154 4.973 1.00 . A A . 68 PHE N 1 1
14 20575 1 1 68 PHE O O -3.618 -5.629 1.657 1.00 . A A . 68 PHE O 1 1
14 20576 1 1 69 LEU C C -3.748 -8.343 1.572 1.00 . A A . 69 LEU C 1 1
14 20577 1 1 69 LEU CA C -2.304 -8.042 1.957 1.00 . A A . 69 LEU CA 1 1
14 20578 1 1 69 LEU CB C -1.642 -9.274 2.606 1.00 . A A . 69 LEU CB 1 1
14 20579 1 1 69 LEU CD1 C -0.808 -11.547 1.860 1.00 . A A . 69 LEU CD1 1 1
14 20580 1 1 69 LEU CD2 C -3.224 -11.269 2.490 1.00 . A A . 69 LEU CD2 1 1
14 20581 1 1 69 LEU CG C -2.000 -10.578 1.840 1.00 . A A . 69 LEU CG 1 1
14 20582 1 1 69 LEU H H -1.702 -7.005 3.696 1.00 . A A . 69 LEU H 1 1
14 20583 1 1 69 LEU HA H -1.754 -7.783 1.067 1.00 . A A . 69 LEU HA 1 1
14 20584 1 1 69 LEU HB2 H -0.567 -9.132 2.591 1.00 . A A . 69 LEU HB2 1 1
14 20585 1 1 69 LEU HB3 H -1.973 -9.352 3.633 1.00 . A A . 69 LEU HB3 1 1
14 20586 1 1 69 LEU HD11 H -0.098 -11.259 1.098 1.00 . A A . 69 LEU HD11 1 1
14 20587 1 1 69 LEU HD12 H -1.157 -12.547 1.668 1.00 . A A . 69 LEU HD12 1 1
14 20588 1 1 69 LEU HD13 H -0.330 -11.513 2.826 1.00 . A A . 69 LEU HD13 1 1
14 20589 1 1 69 LEU HD21 H -2.902 -11.879 3.321 1.00 . A A . 69 LEU HD21 1 1
14 20590 1 1 69 LEU HD22 H -3.712 -11.893 1.757 1.00 . A A . 69 LEU HD22 1 1
14 20591 1 1 69 LEU HD23 H -3.921 -10.528 2.848 1.00 . A A . 69 LEU HD23 1 1
14 20592 1 1 69 LEU HG H -2.230 -10.340 0.812 1.00 . A A . 69 LEU HG 1 1
14 20593 1 1 69 LEU N N -2.245 -6.925 2.881 1.00 . A A . 69 LEU N 1 1
14 20594 1 1 69 LEU O O -4.012 -8.889 0.501 1.00 . A A . 69 LEU O 1 1
14 20595 1 1 70 THR C C -6.741 -7.149 1.352 1.00 . A A . 70 THR C 1 1
14 20596 1 1 70 THR CA C -6.097 -8.256 2.188 1.00 . A A . 70 THR CA 1 1
14 20597 1 1 70 THR CB C -6.826 -8.385 3.520 1.00 . A A . 70 THR CB 1 1
14 20598 1 1 70 THR CG2 C -8.321 -8.580 3.273 1.00 . A A . 70 THR CG2 1 1
14 20599 1 1 70 THR H H -4.439 -7.546 3.283 1.00 . A A . 70 THR H 1 1
14 20600 1 1 70 THR HA H -6.189 -9.190 1.655 1.00 . A A . 70 THR HA 1 1
14 20601 1 1 70 THR HB H -6.673 -7.488 4.099 1.00 . A A . 70 THR HB 1 1
14 20602 1 1 70 THR HG1 H -6.920 -10.232 4.124 1.00 . A A . 70 THR HG1 1 1
14 20603 1 1 70 THR HG21 H -8.754 -7.652 2.926 1.00 . A A . 70 THR HG21 1 1
14 20604 1 1 70 THR HG22 H -8.802 -8.881 4.193 1.00 . A A . 70 THR HG22 1 1
14 20605 1 1 70 THR HG23 H -8.465 -9.345 2.525 1.00 . A A . 70 THR HG23 1 1
14 20606 1 1 70 THR N N -4.684 -7.997 2.447 1.00 . A A . 70 THR N 1 1
14 20607 1 1 70 THR O O -7.083 -7.356 0.187 1.00 . A A . 70 THR O 1 1
14 20608 1 1 70 THR OG1 O -6.307 -9.502 4.230 1.00 . A A . 70 THR OG1 1 1
14 20609 1 1 71 MET C C -6.956 -4.626 -0.104 1.00 . A A . 71 MET C 1 1
14 20610 1 1 71 MET CA C -7.559 -4.860 1.277 1.00 . A A . 71 MET CA 1 1
14 20611 1 1 71 MET CB C -7.466 -3.575 2.130 1.00 . A A . 71 MET CB 1 1
14 20612 1 1 71 MET CE C -5.817 -2.022 4.545 1.00 . A A . 71 MET CE 1 1
14 20613 1 1 71 MET CG C -6.098 -2.875 1.968 1.00 . A A . 71 MET CG 1 1
14 20614 1 1 71 MET H H -6.650 -5.884 2.897 1.00 . A A . 71 MET H 1 1
14 20615 1 1 71 MET HA H -8.605 -5.101 1.150 1.00 . A A . 71 MET HA 1 1
14 20616 1 1 71 MET HB2 H -8.245 -2.892 1.825 1.00 . A A . 71 MET HB2 1 1
14 20617 1 1 71 MET HB3 H -7.612 -3.832 3.167 1.00 . A A . 71 MET HB3 1 1
14 20618 1 1 71 MET HE1 H -5.615 -1.222 5.240 1.00 . A A . 71 MET HE1 1 1
14 20619 1 1 71 MET HE2 H -4.973 -2.696 4.508 1.00 . A A . 71 MET HE2 1 1
14 20620 1 1 71 MET HE3 H -6.692 -2.561 4.867 1.00 . A A . 71 MET HE3 1 1
14 20621 1 1 71 MET HG2 H -5.320 -3.517 2.341 1.00 . A A . 71 MET HG2 1 1
14 20622 1 1 71 MET HG3 H -5.910 -2.651 0.930 1.00 . A A . 71 MET HG3 1 1
14 20623 1 1 71 MET N N -6.929 -5.986 1.963 1.00 . A A . 71 MET N 1 1
14 20624 1 1 71 MET O O -7.575 -3.981 -0.950 1.00 . A A . 71 MET O 1 1
14 20625 1 1 71 MET SD S -6.099 -1.323 2.904 1.00 . A A . 71 MET SD 1 1
14 20626 1 1 72 MET C C -5.503 -6.182 -2.598 1.00 . A A . 72 MET C 1 1
14 20627 1 1 72 MET CA C -5.115 -5.039 -1.648 1.00 . A A . 72 MET CA 1 1
14 20628 1 1 72 MET CB C -3.584 -4.963 -1.448 1.00 . A A . 72 MET CB 1 1
14 20629 1 1 72 MET CE C -0.559 -5.875 -2.697 1.00 . A A . 72 MET CE 1 1
14 20630 1 1 72 MET CG C -2.939 -6.359 -1.500 1.00 . A A . 72 MET CG 1 1
14 20631 1 1 72 MET H H -5.361 -5.766 0.330 1.00 . A A . 72 MET H 1 1
14 20632 1 1 72 MET HA H -5.441 -4.109 -2.097 1.00 . A A . 72 MET HA 1 1
14 20633 1 1 72 MET HB2 H -3.151 -4.348 -2.224 1.00 . A A . 72 MET HB2 1 1
14 20634 1 1 72 MET HB3 H -3.379 -4.517 -0.487 1.00 . A A . 72 MET HB3 1 1
14 20635 1 1 72 MET HE1 H 0.506 -5.693 -2.641 1.00 . A A . 72 MET HE1 1 1
14 20636 1 1 72 MET HE2 H -1.059 -5.007 -3.102 1.00 . A A . 72 MET HE2 1 1
14 20637 1 1 72 MET HE3 H -0.742 -6.723 -3.338 1.00 . A A . 72 MET HE3 1 1
14 20638 1 1 72 MET HG2 H -3.443 -7.018 -0.812 1.00 . A A . 72 MET HG2 1 1
14 20639 1 1 72 MET HG3 H -3.011 -6.755 -2.501 1.00 . A A . 72 MET HG3 1 1
14 20640 1 1 72 MET N N -5.770 -5.180 -0.346 1.00 . A A . 72 MET N 1 1
14 20641 1 1 72 MET O O -5.516 -6.011 -3.818 1.00 . A A . 72 MET O 1 1
14 20642 1 1 72 MET SD S -1.197 -6.220 -1.042 1.00 . A A . 72 MET SD 1 1
14 20643 1 1 73 ALA C C -7.479 -8.438 -3.443 1.00 . A A . 73 ALA C 1 1
14 20644 1 1 73 ALA CA C -6.094 -8.541 -2.816 1.00 . A A . 73 ALA CA 1 1
14 20645 1 1 73 ALA CB C -6.033 -9.782 -1.924 1.00 . A A . 73 ALA CB 1 1
14 20646 1 1 73 ALA H H -5.698 -7.433 -1.049 1.00 . A A . 73 ALA H 1 1
14 20647 1 1 73 ALA HA H -5.365 -8.650 -3.603 1.00 . A A . 73 ALA HA 1 1
14 20648 1 1 73 ALA HB1 H -5.009 -9.961 -1.628 1.00 . A A . 73 ALA HB1 1 1
14 20649 1 1 73 ALA HB2 H -6.404 -10.636 -2.471 1.00 . A A . 73 ALA HB2 1 1
14 20650 1 1 73 ALA HB3 H -6.639 -9.624 -1.044 1.00 . A A . 73 ALA HB3 1 1
14 20651 1 1 73 ALA N N -5.761 -7.355 -2.025 1.00 . A A . 73 ALA N 1 1
14 20652 1 1 73 ALA O O -7.903 -9.333 -4.175 1.00 . A A . 73 ALA O 1 1
14 20653 1 1 74 ARG C C -9.513 -6.047 -4.764 1.00 . A A . 74 ARG C 1 1
14 20654 1 1 74 ARG CA C -9.528 -7.138 -3.690 1.00 . A A . 74 ARG CA 1 1
14 20655 1 1 74 ARG CB C -10.470 -6.745 -2.550 1.00 . A A . 74 ARG CB 1 1
14 20656 1 1 74 ARG CD C -10.888 -5.061 -0.752 1.00 . A A . 74 ARG CD 1 1
14 20657 1 1 74 ARG CG C -9.845 -5.617 -1.724 1.00 . A A . 74 ARG CG 1 1
14 20658 1 1 74 ARG CZ C -13.104 -4.073 -0.885 1.00 . A A . 74 ARG CZ 1 1
14 20659 1 1 74 ARG H H -7.794 -6.670 -2.563 1.00 . A A . 74 ARG H 1 1
14 20660 1 1 74 ARG HA H -9.889 -8.057 -4.135 1.00 . A A . 74 ARG HA 1 1
14 20661 1 1 74 ARG HB2 H -11.415 -6.416 -2.957 1.00 . A A . 74 ARG HB2 1 1
14 20662 1 1 74 ARG HB3 H -10.633 -7.603 -1.913 1.00 . A A . 74 ARG HB3 1 1
14 20663 1 1 74 ARG HD2 H -11.293 -5.868 -0.161 1.00 . A A . 74 ARG HD2 1 1
14 20664 1 1 74 ARG HD3 H -10.417 -4.343 -0.097 1.00 . A A . 74 ARG HD3 1 1
14 20665 1 1 74 ARG HE H -11.847 -4.216 -2.440 1.00 . A A . 74 ARG HE 1 1
14 20666 1 1 74 ARG HG2 H -9.004 -6.007 -1.162 1.00 . A A . 74 ARG HG2 1 1
14 20667 1 1 74 ARG HG3 H -9.508 -4.829 -2.380 1.00 . A A . 74 ARG HG3 1 1
14 20668 1 1 74 ARG HH11 H -12.553 -4.790 0.905 1.00 . A A . 74 ARG HH11 1 1
14 20669 1 1 74 ARG HH12 H -14.133 -4.082 0.835 1.00 . A A . 74 ARG HH12 1 1
14 20670 1 1 74 ARG HH21 H -13.914 -3.283 -2.539 1.00 . A A . 74 ARG HH21 1 1
14 20671 1 1 74 ARG HH22 H -14.905 -3.228 -1.118 1.00 . A A . 74 ARG HH22 1 1
14 20672 1 1 74 ARG N N -8.182 -7.350 -3.152 1.00 . A A . 74 ARG N 1 1
14 20673 1 1 74 ARG NE N -11.966 -4.411 -1.486 1.00 . A A . 74 ARG NE 1 1
14 20674 1 1 74 ARG NH1 N -13.277 -4.335 0.385 1.00 . A A . 74 ARG NH1 1 1
14 20675 1 1 74 ARG NH2 N -14.048 -3.482 -1.566 1.00 . A A . 74 ARG NH2 1 1
14 20676 1 1 74 ARG O O -10.539 -5.743 -5.370 1.00 . A A . 74 ARG O 1 1
14 20677 1 1 75 LYS C C -8.230 -5.002 -7.408 1.00 . A A . 75 LYS C 1 1
14 20678 1 1 75 LYS CA C -8.177 -4.423 -5.996 1.00 . A A . 75 LYS CA 1 1
14 20679 1 1 75 LYS CB C -6.841 -3.706 -5.781 1.00 . A A . 75 LYS CB 1 1
14 20680 1 1 75 LYS CD C -7.571 -1.724 -4.399 1.00 . A A . 75 LYS CD 1 1
14 20681 1 1 75 LYS CE C -7.424 -1.048 -3.036 1.00 . A A . 75 LYS CE 1 1
14 20682 1 1 75 LYS CG C -6.812 -3.057 -4.389 1.00 . A A . 75 LYS CG 1 1
14 20683 1 1 75 LYS H H -7.556 -5.770 -4.483 1.00 . A A . 75 LYS H 1 1
14 20684 1 1 75 LYS HA H -8.979 -3.714 -5.890 1.00 . A A . 75 LYS HA 1 1
14 20685 1 1 75 LYS HB2 H -6.037 -4.422 -5.861 1.00 . A A . 75 LYS HB2 1 1
14 20686 1 1 75 LYS HB3 H -6.717 -2.944 -6.536 1.00 . A A . 75 LYS HB3 1 1
14 20687 1 1 75 LYS HD2 H -7.162 -1.083 -5.166 1.00 . A A . 75 LYS HD2 1 1
14 20688 1 1 75 LYS HD3 H -8.617 -1.896 -4.595 1.00 . A A . 75 LYS HD3 1 1
14 20689 1 1 75 LYS HE2 H -6.378 -0.974 -2.784 1.00 . A A . 75 LYS HE2 1 1
14 20690 1 1 75 LYS HE3 H -7.856 -0.059 -3.077 1.00 . A A . 75 LYS HE3 1 1
14 20691 1 1 75 LYS HG2 H -7.272 -3.723 -3.672 1.00 . A A . 75 LYS HG2 1 1
14 20692 1 1 75 LYS HG3 H -5.786 -2.881 -4.101 1.00 . A A . 75 LYS HG3 1 1
14 20693 1 1 75 LYS HZ1 H -7.445 -2.162 -1.279 1.00 . A A . 75 LYS HZ1 1 1
14 20694 1 1 75 LYS HZ2 H -8.558 -2.690 -2.443 1.00 . A A . 75 LYS HZ2 1 1
14 20695 1 1 75 LYS HZ3 H -8.868 -1.275 -1.554 1.00 . A A . 75 LYS HZ3 1 1
14 20696 1 1 75 LYS N N -8.336 -5.473 -4.992 1.00 . A A . 75 LYS N 1 1
14 20697 1 1 75 LYS NZ N -8.128 -1.855 -2.000 1.00 . A A . 75 LYS NZ 1 1
14 20698 1 1 75 LYS O O -8.772 -4.385 -8.325 1.00 . A A . 75 LYS O 1 1
14 20699 1 1 76 MET C C -9.036 -7.260 -9.302 1.00 . A A . 76 MET C 1 1
14 20700 1 1 76 MET CA C -7.631 -6.847 -8.878 1.00 . A A . 76 MET CA 1 1
14 20701 1 1 76 MET CB C -6.751 -8.095 -8.810 1.00 . A A . 76 MET CB 1 1
14 20702 1 1 76 MET CE C -4.868 -9.860 -6.947 1.00 . A A . 76 MET CE 1 1
14 20703 1 1 76 MET CG C -5.299 -7.691 -8.564 1.00 . A A . 76 MET CG 1 1
14 20704 1 1 76 MET H H -7.234 -6.633 -6.809 1.00 . A A . 76 MET H 1 1
14 20705 1 1 76 MET HA H -7.221 -6.168 -9.613 1.00 . A A . 76 MET HA 1 1
14 20706 1 1 76 MET HB2 H -7.089 -8.727 -8.000 1.00 . A A . 76 MET HB2 1 1
14 20707 1 1 76 MET HB3 H -6.821 -8.635 -9.742 1.00 . A A . 76 MET HB3 1 1
14 20708 1 1 76 MET HE1 H -5.190 -9.057 -6.300 1.00 . A A . 76 MET HE1 1 1
14 20709 1 1 76 MET HE2 H -4.076 -10.419 -6.469 1.00 . A A . 76 MET HE2 1 1
14 20710 1 1 76 MET HE3 H -5.701 -10.518 -7.139 1.00 . A A . 76 MET HE3 1 1
14 20711 1 1 76 MET HG2 H -4.967 -7.049 -9.367 1.00 . A A . 76 MET HG2 1 1
14 20712 1 1 76 MET HG3 H -5.223 -7.163 -7.627 1.00 . A A . 76 MET HG3 1 1
14 20713 1 1 76 MET N N -7.653 -6.189 -7.575 1.00 . A A . 76 MET N 1 1
14 20714 1 1 76 MET O O -9.754 -6.496 -9.946 1.00 . A A . 76 MET O 1 1
14 20715 1 1 76 MET SD S -4.262 -9.177 -8.515 1.00 . A A . 76 MET SD 1 1
14 20716 1 1 77 LYS C C -11.141 -10.074 -8.247 1.00 . A A . 77 LYS C 1 1
14 20717 1 1 77 LYS CA C -10.730 -9.011 -9.264 1.00 . A A . 77 LYS CA 1 1
14 20718 1 1 77 LYS CB C -10.712 -9.615 -10.675 1.00 . A A . 77 LYS CB 1 1
14 20719 1 1 77 LYS CD C -9.560 -11.243 -12.188 1.00 . A A . 77 LYS CD 1 1
14 20720 1 1 77 LYS CE C -8.426 -12.269 -12.301 1.00 . A A . 77 LYS CE 1 1
14 20721 1 1 77 LYS CG C -9.620 -10.686 -10.763 1.00 . A A . 77 LYS CG 1 1
14 20722 1 1 77 LYS H H -8.792 -9.036 -8.417 1.00 . A A . 77 LYS H 1 1
14 20723 1 1 77 LYS HA H -11.453 -8.207 -9.239 1.00 . A A . 77 LYS HA 1 1
14 20724 1 1 77 LYS HB2 H -11.673 -10.062 -10.888 1.00 . A A . 77 LYS HB2 1 1
14 20725 1 1 77 LYS HB3 H -10.507 -8.837 -11.395 1.00 . A A . 77 LYS HB3 1 1
14 20726 1 1 77 LYS HD2 H -10.501 -11.719 -12.429 1.00 . A A . 77 LYS HD2 1 1
14 20727 1 1 77 LYS HD3 H -9.382 -10.435 -12.882 1.00 . A A . 77 LYS HD3 1 1
14 20728 1 1 77 LYS HE2 H -8.376 -12.637 -13.315 1.00 . A A . 77 LYS HE2 1 1
14 20729 1 1 77 LYS HE3 H -7.490 -11.797 -12.044 1.00 . A A . 77 LYS HE3 1 1
14 20730 1 1 77 LYS HG2 H -8.665 -10.246 -10.508 1.00 . A A . 77 LYS HG2 1 1
14 20731 1 1 77 LYS HG3 H -9.843 -11.486 -10.074 1.00 . A A . 77 LYS HG3 1 1
14 20732 1 1 77 LYS HZ1 H -7.921 -14.115 -11.483 1.00 . A A . 77 LYS HZ1 1 1
14 20733 1 1 77 LYS HZ2 H -9.593 -13.847 -11.603 1.00 . A A . 77 LYS HZ2 1 1
14 20734 1 1 77 LYS HZ3 H -8.691 -13.061 -10.394 1.00 . A A . 77 LYS HZ3 1 1
14 20735 1 1 77 LYS N N -9.414 -8.480 -8.930 1.00 . A A . 77 LYS N 1 1
14 20736 1 1 77 LYS NZ N -8.679 -13.407 -11.376 1.00 . A A . 77 LYS NZ 1 1
14 20737 1 1 77 LYS O O -12.105 -10.777 -8.505 1.00 . A A . 77 LYS O 1 1
14 20738 1 1 77 LYS OXT O -10.484 -10.166 -7.222 1.00 . A A . 77 LYS OXT 1 1
14 20739 2 2 1 GLY C C -12.448 10.993 -6.226 1.00 . B B . 45 GLY C 1 1
14 20740 2 2 1 GLY CA C -12.451 12.517 -6.299 1.00 . B B . 45 GLY CA 1 1
14 20741 2 2 1 GLY H1 H -13.294 12.482 -8.202 1.00 . B B . 45 GLY H1 1 1
14 20742 2 2 1 GLY H2 H -11.609 12.698 -8.194 1.00 . B B . 45 GLY H2 1 1
14 20743 2 2 1 GLY H3 H -12.635 13.982 -7.765 1.00 . B B . 45 GLY H3 1 1
14 20744 2 2 1 GLY HA2 H -11.553 12.902 -5.836 1.00 . B B . 45 GLY HA2 1 1
14 20745 2 2 1 GLY HA3 H -13.316 12.895 -5.777 1.00 . B B . 45 GLY HA3 1 1
14 20746 2 2 1 GLY N N -12.500 12.952 -7.723 1.00 . B B . 45 GLY N 1 1
14 20747 2 2 1 GLY O O -12.772 10.413 -5.190 1.00 . B B . 45 GLY O 1 1
14 20748 2 2 2 THR C C -11.104 8.344 -6.295 1.00 . B B . 46 THR C 1 1
14 20749 2 2 2 THR CA C -12.050 8.884 -7.364 1.00 . B B . 46 THR CA 1 1
14 20750 2 2 2 THR CB C -11.581 8.391 -8.736 1.00 . B B . 46 THR CB 1 1
14 20751 2 2 2 THR CG2 C -12.509 8.924 -9.831 1.00 . B B . 46 THR CG2 1 1
14 20752 2 2 2 THR H H -11.836 10.852 -8.133 1.00 . B B . 46 THR H 1 1
14 20753 2 2 2 THR HA H -13.044 8.506 -7.177 1.00 . B B . 46 THR HA 1 1
14 20754 2 2 2 THR HB H -11.599 7.313 -8.752 1.00 . B B . 46 THR HB 1 1
14 20755 2 2 2 THR HG1 H -10.195 9.755 -8.673 1.00 . B B . 46 THR HG1 1 1
14 20756 2 2 2 THR HG21 H -12.044 8.780 -10.795 1.00 . B B . 46 THR HG21 1 1
14 20757 2 2 2 THR HG22 H -12.690 9.977 -9.672 1.00 . B B . 46 THR HG22 1 1
14 20758 2 2 2 THR HG23 H -13.447 8.389 -9.801 1.00 . B B . 46 THR HG23 1 1
14 20759 2 2 2 THR N N -12.083 10.343 -7.332 1.00 . B B . 46 THR N 1 1
14 20760 2 2 2 THR O O -11.521 7.611 -5.401 1.00 . B B . 46 THR O 1 1
14 20761 2 2 2 THR OG1 O -10.256 8.844 -8.973 1.00 . B B . 46 THR OG1 1 1
14 20762 2 2 3 GLY C C -9.058 6.820 -5.013 1.00 . B B . 47 GLY C 1 1
14 20763 2 2 3 GLY CA C -8.823 8.272 -5.427 1.00 . B B . 47 GLY CA 1 1
14 20764 2 2 3 GLY H H -9.558 9.310 -7.126 1.00 . B B . 47 GLY H 1 1
14 20765 2 2 3 GLY HA2 H -7.843 8.360 -5.870 1.00 . B B . 47 GLY HA2 1 1
14 20766 2 2 3 GLY HA3 H -8.876 8.898 -4.548 1.00 . B B . 47 GLY HA3 1 1
14 20767 2 2 3 GLY N N -9.828 8.719 -6.392 1.00 . B B . 47 GLY N 1 1
14 20768 2 2 3 GLY O O -8.942 5.902 -5.827 1.00 . B B . 47 GLY O 1 1
14 20769 2 2 4 ALA C C -8.791 4.221 -3.840 1.00 . B B . 48 ALA C 1 1
14 20770 2 2 4 ALA CA C -9.667 5.298 -3.195 1.00 . B B . 48 ALA CA 1 1
14 20771 2 2 4 ALA CB C -11.143 4.952 -3.395 1.00 . B B . 48 ALA CB 1 1
14 20772 2 2 4 ALA H H -9.479 7.406 -3.150 1.00 . B B . 48 ALA H 1 1
14 20773 2 2 4 ALA HA H -9.463 5.315 -2.137 1.00 . B B . 48 ALA HA 1 1
14 20774 2 2 4 ALA HB1 H -11.330 3.949 -3.041 1.00 . B B . 48 ALA HB1 1 1
14 20775 2 2 4 ALA HB2 H -11.389 5.016 -4.446 1.00 . B B . 48 ALA HB2 1 1
14 20776 2 2 4 ALA HB3 H -11.753 5.649 -2.841 1.00 . B B . 48 ALA HB3 1 1
14 20777 2 2 4 ALA N N -9.397 6.629 -3.740 1.00 . B B . 48 ALA N 1 1
14 20778 2 2 4 ALA O O -7.605 4.110 -3.536 1.00 . B B . 48 ALA O 1 1
14 20779 2 2 5 ALA C C -7.509 2.883 -6.209 1.00 . B B . 49 ALA C 1 1
14 20780 2 2 5 ALA CA C -8.662 2.335 -5.377 1.00 . B B . 49 ALA CA 1 1
14 20781 2 2 5 ALA CB C -9.611 1.546 -6.281 1.00 . B B . 49 ALA CB 1 1
14 20782 2 2 5 ALA H H -10.344 3.540 -4.908 1.00 . B B . 49 ALA H 1 1
14 20783 2 2 5 ALA HA H -8.266 1.668 -4.625 1.00 . B B . 49 ALA HA 1 1
14 20784 2 2 5 ALA HB1 H -9.038 0.900 -6.932 1.00 . B B . 49 ALA HB1 1 1
14 20785 2 2 5 ALA HB2 H -10.193 2.232 -6.879 1.00 . B B . 49 ALA HB2 1 1
14 20786 2 2 5 ALA HB3 H -10.273 0.948 -5.674 1.00 . B B . 49 ALA HB3 1 1
14 20787 2 2 5 ALA N N -9.393 3.414 -4.715 1.00 . B B . 49 ALA N 1 1
14 20788 2 2 5 ALA O O -6.417 2.314 -6.223 1.00 . B B . 49 ALA O 1 1
14 20789 2 2 6 LEU C C -5.560 5.063 -6.868 1.00 . B B . 50 LEU C 1 1
14 20790 2 2 6 LEU CA C -6.728 4.600 -7.731 1.00 . B B . 50 LEU CA 1 1
14 20791 2 2 6 LEU CB C -7.324 5.797 -8.481 1.00 . B B . 50 LEU CB 1 1
14 20792 2 2 6 LEU CD1 C -5.678 5.489 -10.372 1.00 . B B . 50 LEU CD1 1 1
14 20793 2 2 6 LEU CD2 C -6.906 7.664 -10.088 1.00 . B B . 50 LEU CD2 1 1
14 20794 2 2 6 LEU CG C -6.257 6.483 -9.352 1.00 . B B . 50 LEU CG 1 1
14 20795 2 2 6 LEU H H -8.644 4.396 -6.851 1.00 . B B . 50 LEU H 1 1
14 20796 2 2 6 LEU HA H -6.376 3.873 -8.447 1.00 . B B . 50 LEU HA 1 1
14 20797 2 2 6 LEU HB2 H -8.132 5.454 -9.110 1.00 . B B . 50 LEU HB2 1 1
14 20798 2 2 6 LEU HB3 H -7.708 6.506 -7.765 1.00 . B B . 50 LEU HB3 1 1
14 20799 2 2 6 LEU HD11 H -6.459 4.826 -10.720 1.00 . B B . 50 LEU HD11 1 1
14 20800 2 2 6 LEU HD12 H -4.895 4.910 -9.905 1.00 . B B . 50 LEU HD12 1 1
14 20801 2 2 6 LEU HD13 H -5.265 6.028 -11.214 1.00 . B B . 50 LEU HD13 1 1
14 20802 2 2 6 LEU HD21 H -6.218 8.050 -10.827 1.00 . B B . 50 LEU HD21 1 1
14 20803 2 2 6 LEU HD22 H -7.144 8.444 -9.379 1.00 . B B . 50 LEU HD22 1 1
14 20804 2 2 6 LEU HD23 H -7.810 7.334 -10.576 1.00 . B B . 50 LEU HD23 1 1
14 20805 2 2 6 LEU HG H -5.462 6.853 -8.723 1.00 . B B . 50 LEU HG 1 1
14 20806 2 2 6 LEU N N -7.756 3.986 -6.901 1.00 . B B . 50 LEU N 1 1
14 20807 2 2 6 LEU O O -4.398 4.862 -7.218 1.00 . B B . 50 LEU O 1 1
14 20808 2 2 7 SER C C -4.055 5.031 -4.246 1.00 . B B . 51 SER C 1 1
14 20809 2 2 7 SER CA C -4.859 6.183 -4.832 1.00 . B B . 51 SER CA 1 1
14 20810 2 2 7 SER CB C -5.527 6.957 -3.696 1.00 . B B . 51 SER CB 1 1
14 20811 2 2 7 SER H H -6.829 5.821 -5.520 1.00 . B B . 51 SER H 1 1
14 20812 2 2 7 SER HA H -4.197 6.847 -5.367 1.00 . B B . 51 SER HA 1 1
14 20813 2 2 7 SER HB2 H -6.288 6.345 -3.242 1.00 . B B . 51 SER HB2 1 1
14 20814 2 2 7 SER HB3 H -4.787 7.216 -2.951 1.00 . B B . 51 SER HB3 1 1
14 20815 2 2 7 SER HG H -6.292 8.734 -3.486 1.00 . B B . 51 SER HG 1 1
14 20816 2 2 7 SER N N -5.881 5.687 -5.743 1.00 . B B . 51 SER N 1 1
14 20817 2 2 7 SER O O -2.819 5.016 -4.303 1.00 . B B . 51 SER O 1 1
14 20818 2 2 7 SER OG O -6.128 8.133 -4.220 1.00 . B B . 51 SER OG 1 1
14 20819 2 2 8 TRP C C -3.311 2.153 -4.134 1.00 . B B . 52 TRP C 1 1
14 20820 2 2 8 TRP CA C -4.132 2.907 -3.087 1.00 . B B . 52 TRP CA 1 1
14 20821 2 2 8 TRP CB C -5.222 1.983 -2.479 1.00 . B B . 52 TRP CB 1 1
14 20822 2 2 8 TRP CD1 C -6.226 2.211 -0.167 1.00 . B B . 52 TRP CD1 1 1
14 20823 2 2 8 TRP CD2 C -4.018 1.789 -0.109 1.00 . B B . 52 TRP CD2 1 1
14 20824 2 2 8 TRP CE2 C -4.447 1.884 1.237 1.00 . B B . 52 TRP CE2 1 1
14 20825 2 2 8 TRP CE3 C -2.659 1.527 -0.356 1.00 . B B . 52 TRP CE3 1 1
14 20826 2 2 8 TRP CG C -5.166 1.996 -0.980 1.00 . B B . 52 TRP CG 1 1
14 20827 2 2 8 TRP CH2 C -2.206 1.466 2.039 1.00 . B B . 52 TRP CH2 1 1
14 20828 2 2 8 TRP CZ2 C -3.558 1.725 2.302 1.00 . B B . 52 TRP CZ2 1 1
14 20829 2 2 8 TRP CZ3 C -1.759 1.368 0.711 1.00 . B B . 52 TRP CZ3 1 1
14 20830 2 2 8 TRP H H -5.746 4.135 -3.679 1.00 . B B . 52 TRP H 1 1
14 20831 2 2 8 TRP HA H -3.467 3.247 -2.308 1.00 . B B . 52 TRP HA 1 1
14 20832 2 2 8 TRP HB2 H -6.193 2.333 -2.794 1.00 . B B . 52 TRP HB2 1 1
14 20833 2 2 8 TRP HB3 H -5.088 0.967 -2.828 1.00 . B B . 52 TRP HB3 1 1
14 20834 2 2 8 TRP HD1 H -7.238 2.401 -0.492 1.00 . B B . 52 TRP HD1 1 1
14 20835 2 2 8 TRP HE1 H -6.375 2.260 1.934 1.00 . B B . 52 TRP HE1 1 1
14 20836 2 2 8 TRP HE3 H -2.302 1.448 -1.372 1.00 . B B . 52 TRP HE3 1 1
14 20837 2 2 8 TRP HH2 H -1.507 1.339 2.860 1.00 . B B . 52 TRP HH2 1 1
14 20838 2 2 8 TRP HZ2 H -3.913 1.801 3.320 1.00 . B B . 52 TRP HZ2 1 1
14 20839 2 2 8 TRP HZ3 H -0.718 1.171 0.506 1.00 . B B . 52 TRP HZ3 1 1
14 20840 2 2 8 TRP N N -4.770 4.064 -3.690 1.00 . B B . 52 TRP N 1 1
14 20841 2 2 8 TRP NE1 N -5.801 2.143 1.148 1.00 . B B . 52 TRP NE1 1 1
14 20842 2 2 8 TRP O O -2.162 1.809 -3.892 1.00 . B B . 52 TRP O 1 1
14 20843 2 2 9 GLN C C -2.055 1.989 -6.910 1.00 . B B . 53 GLN C 1 1
14 20844 2 2 9 GLN CA C -3.232 1.183 -6.363 1.00 . B B . 53 GLN CA 1 1
14 20845 2 2 9 GLN CB C -4.219 0.874 -7.494 1.00 . B B . 53 GLN CB 1 1
14 20846 2 2 9 GLN CD C -4.517 -0.349 -9.660 1.00 . B B . 53 GLN CD 1 1
14 20847 2 2 9 GLN CG C -3.518 0.053 -8.580 1.00 . B B . 53 GLN CG 1 1
14 20848 2 2 9 GLN H H -4.839 2.203 -5.426 1.00 . B B . 53 GLN H 1 1
14 20849 2 2 9 GLN HA H -2.860 0.250 -5.968 1.00 . B B . 53 GLN HA 1 1
14 20850 2 2 9 GLN HB2 H -5.053 0.311 -7.099 1.00 . B B . 53 GLN HB2 1 1
14 20851 2 2 9 GLN HB3 H -4.579 1.798 -7.919 1.00 . B B . 53 GLN HB3 1 1
14 20852 2 2 9 GLN HE21 H -4.273 -2.298 -9.362 1.00 . B B . 53 GLN HE21 1 1
14 20853 2 2 9 GLN HE22 H -5.380 -1.883 -10.582 1.00 . B B . 53 GLN HE22 1 1
14 20854 2 2 9 GLN HG2 H -2.731 0.643 -9.025 1.00 . B B . 53 GLN HG2 1 1
14 20855 2 2 9 GLN HG3 H -3.094 -0.836 -8.138 1.00 . B B . 53 GLN HG3 1 1
14 20856 2 2 9 GLN N N -3.915 1.904 -5.292 1.00 . B B . 53 GLN N 1 1
14 20857 2 2 9 GLN NE2 N -4.744 -1.616 -9.886 1.00 . B B . 53 GLN NE2 1 1
14 20858 2 2 9 GLN O O -1.011 1.428 -7.251 1.00 . B B . 53 GLN O 1 1
14 20859 2 2 9 GLN OE1 O -5.106 0.510 -10.317 1.00 . B B . 53 GLN OE1 1 1
14 20860 2 2 10 ALA C C 0.080 4.083 -6.665 1.00 . B B . 54 ALA C 1 1
14 20861 2 2 10 ALA CA C -1.178 4.170 -7.523 1.00 . B B . 54 ALA CA 1 1
14 20862 2 2 10 ALA CB C -1.667 5.620 -7.570 1.00 . B B . 54 ALA CB 1 1
14 20863 2 2 10 ALA H H -3.083 3.695 -6.723 1.00 . B B . 54 ALA H 1 1
14 20864 2 2 10 ALA HA H -0.937 3.856 -8.526 1.00 . B B . 54 ALA HA 1 1
14 20865 2 2 10 ALA HB1 H -0.834 6.272 -7.791 1.00 . B B . 54 ALA HB1 1 1
14 20866 2 2 10 ALA HB2 H -2.090 5.889 -6.615 1.00 . B B . 54 ALA HB2 1 1
14 20867 2 2 10 ALA HB3 H -2.417 5.721 -8.339 1.00 . B B . 54 ALA HB3 1 1
14 20868 2 2 10 ALA N N -2.230 3.302 -7.002 1.00 . B B . 54 ALA N 1 1
14 20869 2 2 10 ALA O O 1.197 4.169 -7.178 1.00 . B B . 54 ALA O 1 1
14 20870 2 2 11 ALA C C 1.981 2.699 -4.862 1.00 . B B . 55 ALA C 1 1
14 20871 2 2 11 ALA CA C 1.037 3.830 -4.449 1.00 . B B . 55 ALA CA 1 1
14 20872 2 2 11 ALA CB C 0.538 3.583 -3.025 1.00 . B B . 55 ALA CB 1 1
14 20873 2 2 11 ALA H H -1.016 3.865 -5.000 1.00 . B B . 55 ALA H 1 1
14 20874 2 2 11 ALA HA H 1.579 4.764 -4.470 1.00 . B B . 55 ALA HA 1 1
14 20875 2 2 11 ALA HB1 H -0.188 2.784 -3.034 1.00 . B B . 55 ALA HB1 1 1
14 20876 2 2 11 ALA HB2 H 0.078 4.483 -2.643 1.00 . B B . 55 ALA HB2 1 1
14 20877 2 2 11 ALA HB3 H 1.370 3.307 -2.395 1.00 . B B . 55 ALA HB3 1 1
14 20878 2 2 11 ALA N N -0.102 3.918 -5.359 1.00 . B B . 55 ALA N 1 1
14 20879 2 2 11 ALA O O 3.191 2.899 -4.974 1.00 . B B . 55 ALA O 1 1
14 20880 2 2 12 ILE C C 2.837 0.584 -6.870 1.00 . B B . 56 ILE C 1 1
14 20881 2 2 12 ILE CA C 2.219 0.358 -5.494 1.00 . B B . 56 ILE CA 1 1
14 20882 2 2 12 ILE CB C 1.333 -0.896 -5.517 1.00 . B B . 56 ILE CB 1 1
14 20883 2 2 12 ILE CD1 C 0.012 -0.261 -3.462 1.00 . B B . 56 ILE CD1 1 1
14 20884 2 2 12 ILE CG1 C 0.961 -1.295 -4.079 1.00 . B B . 56 ILE CG1 1 1
14 20885 2 2 12 ILE CG2 C 2.074 -2.059 -6.188 1.00 . B B . 56 ILE CG2 1 1
14 20886 2 2 12 ILE H H 0.452 1.415 -4.987 1.00 . B B . 56 ILE H 1 1
14 20887 2 2 12 ILE HA H 3.012 0.211 -4.776 1.00 . B B . 56 ILE HA 1 1
14 20888 2 2 12 ILE HB H 0.434 -0.683 -6.077 1.00 . B B . 56 ILE HB 1 1
14 20889 2 2 12 ILE HD11 H -0.546 -0.721 -2.661 1.00 . B B . 56 ILE HD11 1 1
14 20890 2 2 12 ILE HD12 H -0.672 0.098 -4.214 1.00 . B B . 56 ILE HD12 1 1
14 20891 2 2 12 ILE HD13 H 0.582 0.566 -3.070 1.00 . B B . 56 ILE HD13 1 1
14 20892 2 2 12 ILE HG12 H 0.476 -2.259 -4.093 1.00 . B B . 56 ILE HG12 1 1
14 20893 2 2 12 ILE HG13 H 1.858 -1.356 -3.481 1.00 . B B . 56 ILE HG13 1 1
14 20894 2 2 12 ILE HG21 H 2.091 -1.904 -7.257 1.00 . B B . 56 ILE HG21 1 1
14 20895 2 2 12 ILE HG22 H 1.563 -2.986 -5.970 1.00 . B B . 56 ILE HG22 1 1
14 20896 2 2 12 ILE HG23 H 3.085 -2.108 -5.814 1.00 . B B . 56 ILE HG23 1 1
14 20897 2 2 12 ILE N N 1.422 1.514 -5.089 1.00 . B B . 56 ILE N 1 1
14 20898 2 2 12 ILE O O 4.008 0.277 -7.097 1.00 . B B . 56 ILE O 1 1
14 20899 2 2 13 ASP C C 3.668 2.348 -9.137 1.00 . B B . 57 ASP C 1 1
14 20900 2 2 13 ASP CA C 2.510 1.356 -9.143 1.00 . B B . 57 ASP CA 1 1
14 20901 2 2 13 ASP CB C 1.363 1.908 -9.987 1.00 . B B . 57 ASP CB 1 1
14 20902 2 2 13 ASP CG C 0.346 0.806 -10.270 1.00 . B B . 57 ASP CG 1 1
14 20903 2 2 13 ASP H H 1.109 1.325 -7.554 1.00 . B B . 57 ASP H 1 1
14 20904 2 2 13 ASP HA H 2.846 0.425 -9.575 1.00 . B B . 57 ASP HA 1 1
14 20905 2 2 13 ASP HB2 H 0.881 2.712 -9.449 1.00 . B B . 57 ASP HB2 1 1
14 20906 2 2 13 ASP HB3 H 1.752 2.284 -10.920 1.00 . B B . 57 ASP HB3 1 1
14 20907 2 2 13 ASP N N 2.037 1.109 -7.788 1.00 . B B . 57 ASP N 1 1
14 20908 2 2 13 ASP O O 4.682 2.135 -9.802 1.00 . B B . 57 ASP O 1 1
14 20909 2 2 13 ASP OD1 O 0.683 -0.351 -10.078 1.00 . B B . 57 ASP OD1 1 1
14 20910 2 2 13 ASP OD2 O -0.759 1.135 -10.667 1.00 . B B . 57 ASP OD2 1 1
14 20911 2 2 14 ALA C C 5.777 3.890 -7.552 1.00 . B B . 58 ALA C 1 1
14 20912 2 2 14 ALA CA C 4.559 4.438 -8.292 1.00 . B B . 58 ALA CA 1 1
14 20913 2 2 14 ALA CB C 4.028 5.676 -7.569 1.00 . B B . 58 ALA CB 1 1
14 20914 2 2 14 ALA H H 2.688 3.542 -7.867 1.00 . B B . 58 ALA H 1 1
14 20915 2 2 14 ALA HA H 4.856 4.720 -9.291 1.00 . B B . 58 ALA HA 1 1
14 20916 2 2 14 ALA HB1 H 4.809 6.421 -7.507 1.00 . B B . 58 ALA HB1 1 1
14 20917 2 2 14 ALA HB2 H 3.708 5.403 -6.575 1.00 . B B . 58 ALA HB2 1 1
14 20918 2 2 14 ALA HB3 H 3.190 6.080 -8.119 1.00 . B B . 58 ALA HB3 1 1
14 20919 2 2 14 ALA N N 3.515 3.427 -8.379 1.00 . B B . 58 ALA N 1 1
14 20920 2 2 14 ALA O O 6.916 4.146 -7.939 1.00 . B B . 58 ALA O 1 1
14 20921 2 2 15 ALA C C 7.398 1.561 -6.561 1.00 . B B . 59 ALA C 1 1
14 20922 2 2 15 ALA CA C 6.613 2.550 -5.709 1.00 . B B . 59 ALA CA 1 1
14 20923 2 2 15 ALA CB C 6.047 1.833 -4.481 1.00 . B B . 59 ALA CB 1 1
14 20924 2 2 15 ALA H H 4.599 2.959 -6.226 1.00 . B B . 59 ALA H 1 1
14 20925 2 2 15 ALA HA H 7.274 3.338 -5.381 1.00 . B B . 59 ALA HA 1 1
14 20926 2 2 15 ALA HB1 H 6.814 1.215 -4.039 1.00 . B B . 59 ALA HB1 1 1
14 20927 2 2 15 ALA HB2 H 5.214 1.216 -4.778 1.00 . B B . 59 ALA HB2 1 1
14 20928 2 2 15 ALA HB3 H 5.713 2.564 -3.759 1.00 . B B . 59 ALA HB3 1 1
14 20929 2 2 15 ALA N N 5.527 3.132 -6.488 1.00 . B B . 59 ALA N 1 1
14 20930 2 2 15 ALA O O 8.628 1.555 -6.551 1.00 . B B . 59 ALA O 1 1
14 20931 2 2 16 ARG C C 8.149 0.419 -9.229 1.00 . B B . 60 ARG C 1 1
14 20932 2 2 16 ARG CA C 7.301 -0.260 -8.160 1.00 . B B . 60 ARG CA 1 1
14 20933 2 2 16 ARG CB C 6.222 -1.111 -8.834 1.00 . B B . 60 ARG CB 1 1
14 20934 2 2 16 ARG CD C 6.863 -3.500 -8.403 1.00 . B B . 60 ARG CD 1 1
14 20935 2 2 16 ARG CG C 6.849 -2.380 -9.447 1.00 . B B . 60 ARG CG 1 1
14 20936 2 2 16 ARG CZ C 5.189 -4.516 -6.960 1.00 . B B . 60 ARG CZ 1 1
14 20937 2 2 16 ARG H H 5.696 0.782 -7.266 1.00 . B B . 60 ARG H 1 1
14 20938 2 2 16 ARG HA H 7.930 -0.899 -7.560 1.00 . B B . 60 ARG HA 1 1
14 20939 2 2 16 ARG HB2 H 5.475 -1.386 -8.100 1.00 . B B . 60 ARG HB2 1 1
14 20940 2 2 16 ARG HB3 H 5.752 -0.532 -9.615 1.00 . B B . 60 ARG HB3 1 1
14 20941 2 2 16 ARG HD2 H 7.374 -4.357 -8.804 1.00 . B B . 60 ARG HD2 1 1
14 20942 2 2 16 ARG HD3 H 7.372 -3.162 -7.513 1.00 . B B . 60 ARG HD3 1 1
14 20943 2 2 16 ARG HE H 4.771 -3.591 -8.682 1.00 . B B . 60 ARG HE 1 1
14 20944 2 2 16 ARG HG2 H 6.258 -2.696 -10.296 1.00 . B B . 60 ARG HG2 1 1
14 20945 2 2 16 ARG HG3 H 7.859 -2.177 -9.770 1.00 . B B . 60 ARG HG3 1 1
14 20946 2 2 16 ARG HH11 H 7.092 -4.722 -6.362 1.00 . B B . 60 ARG HH11 1 1
14 20947 2 2 16 ARG HH12 H 5.897 -5.407 -5.311 1.00 . B B . 60 ARG HH12 1 1
14 20948 2 2 16 ARG HH21 H 3.218 -4.469 -7.309 1.00 . B B . 60 ARG HH21 1 1
14 20949 2 2 16 ARG HH22 H 3.702 -5.257 -5.843 1.00 . B B . 60 ARG HH22 1 1
14 20950 2 2 16 ARG N N 6.673 0.730 -7.302 1.00 . B B . 60 ARG N 1 1
14 20951 2 2 16 ARG NE N 5.492 -3.859 -8.074 1.00 . B B . 60 ARG NE 1 1
14 20952 2 2 16 ARG NH1 N 6.133 -4.912 -6.148 1.00 . B B . 60 ARG NH1 1 1
14 20953 2 2 16 ARG NH2 N 3.939 -4.769 -6.681 1.00 . B B . 60 ARG NH2 1 1
14 20954 2 2 16 ARG O O 9.289 0.023 -9.473 1.00 . B B . 60 ARG O 1 1
14 20955 2 2 17 GLN C C 9.502 2.895 -10.287 1.00 . B B . 61 GLN C 1 1
14 20956 2 2 17 GLN CA C 8.309 2.172 -10.897 1.00 . B B . 61 GLN CA 1 1
14 20957 2 2 17 GLN CB C 7.379 3.185 -11.576 1.00 . B B . 61 GLN CB 1 1
14 20958 2 2 17 GLN CD C 7.167 4.779 -13.498 1.00 . B B . 61 GLN CD 1 1
14 20959 2 2 17 GLN CG C 8.127 3.893 -12.708 1.00 . B B . 61 GLN CG 1 1
14 20960 2 2 17 GLN H H 6.676 1.720 -9.623 1.00 . B B . 61 GLN H 1 1
14 20961 2 2 17 GLN HA H 8.661 1.471 -11.637 1.00 . B B . 61 GLN HA 1 1
14 20962 2 2 17 GLN HB2 H 6.520 2.669 -11.980 1.00 . B B . 61 GLN HB2 1 1
14 20963 2 2 17 GLN HB3 H 7.053 3.915 -10.852 1.00 . B B . 61 GLN HB3 1 1
14 20964 2 2 17 GLN HE21 H 8.612 5.865 -14.325 1.00 . B B . 61 GLN HE21 1 1
14 20965 2 2 17 GLN HE22 H 7.032 6.296 -14.773 1.00 . B B . 61 GLN HE22 1 1
14 20966 2 2 17 GLN HG2 H 8.915 4.503 -12.290 1.00 . B B . 61 GLN HG2 1 1
14 20967 2 2 17 GLN HG3 H 8.558 3.156 -13.369 1.00 . B B . 61 GLN HG3 1 1
14 20968 2 2 17 GLN N N 7.588 1.446 -9.861 1.00 . B B . 61 GLN N 1 1
14 20969 2 2 17 GLN NE2 N 7.643 5.725 -14.263 1.00 . B B . 61 GLN NE2 1 1
14 20970 2 2 17 GLN O O 10.587 2.925 -10.867 1.00 . B B . 61 GLN O 1 1
14 20971 2 2 17 GLN OE1 O 5.950 4.604 -13.417 1.00 . B B . 61 GLN OE1 1 1
14 20972 2 2 18 ALA C C 11.493 3.239 -8.059 1.00 . B B . 62 ALA C 1 1
14 20973 2 2 18 ALA CA C 10.353 4.187 -8.415 1.00 . B B . 62 ALA CA 1 1
14 20974 2 2 18 ALA CB C 9.799 4.824 -7.140 1.00 . B B . 62 ALA CB 1 1
14 20975 2 2 18 ALA H H 8.404 3.406 -8.695 1.00 . B B . 62 ALA H 1 1
14 20976 2 2 18 ALA HA H 10.730 4.965 -9.060 1.00 . B B . 62 ALA HA 1 1
14 20977 2 2 18 ALA HB1 H 9.096 5.601 -7.402 1.00 . B B . 62 ALA HB1 1 1
14 20978 2 2 18 ALA HB2 H 10.611 5.250 -6.568 1.00 . B B . 62 ALA HB2 1 1
14 20979 2 2 18 ALA HB3 H 9.300 4.070 -6.548 1.00 . B B . 62 ALA HB3 1 1
14 20980 2 2 18 ALA N N 9.291 3.469 -9.108 1.00 . B B . 62 ALA N 1 1
14 20981 2 2 18 ALA O O 12.666 3.583 -8.198 1.00 . B B . 62 ALA O 1 1
14 20982 2 2 19 LYS C C 12.963 0.637 -8.457 1.00 . B B . 63 LYS C 1 1
14 20983 2 2 19 LYS CA C 12.138 1.044 -7.238 1.00 . B B . 63 LYS CA 1 1
14 20984 2 2 19 LYS CB C 11.449 -0.191 -6.647 1.00 . B B . 63 LYS CB 1 1
14 20985 2 2 19 LYS CD C 11.812 -2.383 -5.503 1.00 . B B . 63 LYS CD 1 1
14 20986 2 2 19 LYS CE C 12.868 -3.363 -4.992 1.00 . B B . 63 LYS CE 1 1
14 20987 2 2 19 LYS CG C 12.503 -1.186 -6.157 1.00 . B B . 63 LYS CG 1 1
14 20988 2 2 19 LYS H H 10.188 1.820 -7.520 1.00 . B B . 63 LYS H 1 1
14 20989 2 2 19 LYS HA H 12.796 1.466 -6.494 1.00 . B B . 63 LYS HA 1 1
14 20990 2 2 19 LYS HB2 H 10.826 0.108 -5.817 1.00 . B B . 63 LYS HB2 1 1
14 20991 2 2 19 LYS HB3 H 10.839 -0.660 -7.405 1.00 . B B . 63 LYS HB3 1 1
14 20992 2 2 19 LYS HD2 H 11.207 -2.040 -4.675 1.00 . B B . 63 LYS HD2 1 1
14 20993 2 2 19 LYS HD3 H 11.183 -2.878 -6.227 1.00 . B B . 63 LYS HD3 1 1
14 20994 2 2 19 LYS HE2 H 13.569 -2.841 -4.360 1.00 . B B . 63 LYS HE2 1 1
14 20995 2 2 19 LYS HE3 H 12.389 -4.149 -4.429 1.00 . B B . 63 LYS HE3 1 1
14 20996 2 2 19 LYS HG2 H 13.095 -1.525 -6.996 1.00 . B B . 63 LYS HG2 1 1
14 20997 2 2 19 LYS HG3 H 13.145 -0.704 -5.435 1.00 . B B . 63 LYS HG3 1 1
14 20998 2 2 19 LYS HZ1 H 13.129 -3.664 -7.037 1.00 . B B . 63 LYS HZ1 1 1
14 20999 2 2 19 LYS HZ2 H 13.576 -4.992 -6.081 1.00 . B B . 63 LYS HZ2 1 1
14 21000 2 2 19 LYS HZ3 H 14.578 -3.621 -6.151 1.00 . B B . 63 LYS HZ3 1 1
14 21001 2 2 19 LYS N N 11.138 2.039 -7.606 1.00 . B B . 63 LYS N 1 1
14 21002 2 2 19 LYS NZ N 13.592 -3.956 -6.151 1.00 . B B . 63 LYS NZ 1 1
14 21003 2 2 19 LYS O O 14.188 0.550 -8.390 1.00 . B B . 63 LYS O 1 1
14 21004 2 2 20 LEU C C 13.874 1.080 -11.306 1.00 . B B . 64 LEU C 1 1
14 21005 2 2 20 LEU CA C 12.950 -0.026 -10.796 1.00 . B B . 64 LEU CA 1 1
14 21006 2 2 20 LEU CB C 11.901 -0.360 -11.863 1.00 . B B . 64 LEU CB 1 1
14 21007 2 2 20 LEU CD1 C 9.878 -1.766 -12.323 1.00 . B B . 64 LEU CD1 1 1
14 21008 2 2 20 LEU CD2 C 12.033 -2.891 -11.718 1.00 . B B . 64 LEU CD2 1 1
14 21009 2 2 20 LEU CG C 11.151 -1.649 -11.478 1.00 . B B . 64 LEU CG 1 1
14 21010 2 2 20 LEU H H 11.301 0.463 -9.558 1.00 . B B . 64 LEU H 1 1
14 21011 2 2 20 LEU HA H 13.542 -0.902 -10.597 1.00 . B B . 64 LEU HA 1 1
14 21012 2 2 20 LEU HB2 H 11.195 0.456 -11.932 1.00 . B B . 64 LEU HB2 1 1
14 21013 2 2 20 LEU HB3 H 12.385 -0.492 -12.818 1.00 . B B . 64 LEU HB3 1 1
14 21014 2 2 20 LEU HD11 H 10.122 -1.635 -13.367 1.00 . B B . 64 LEU HD11 1 1
14 21015 2 2 20 LEU HD12 H 9.173 -1.007 -12.019 1.00 . B B . 64 LEU HD12 1 1
14 21016 2 2 20 LEU HD13 H 9.439 -2.744 -12.177 1.00 . B B . 64 LEU HD13 1 1
14 21017 2 2 20 LEU HD21 H 12.582 -2.780 -12.642 1.00 . B B . 64 LEU HD21 1 1
14 21018 2 2 20 LEU HD22 H 11.409 -3.771 -11.778 1.00 . B B . 64 LEU HD22 1 1
14 21019 2 2 20 LEU HD23 H 12.726 -3.009 -10.901 1.00 . B B . 64 LEU HD23 1 1
14 21020 2 2 20 LEU HG H 10.878 -1.598 -10.433 1.00 . B B . 64 LEU HG 1 1
14 21021 2 2 20 LEU N N 12.278 0.382 -9.567 1.00 . B B . 64 LEU N 1 1
14 21022 2 2 20 LEU O O 14.998 0.812 -11.728 1.00 . B B . 64 LEU O 1 1
14 21023 2 2 21 MET C C 15.382 3.699 -10.807 1.00 . B B . 65 MET C 1 1
14 21024 2 2 21 MET CA C 14.190 3.450 -11.730 1.00 . B B . 65 MET CA 1 1
14 21025 2 2 21 MET CB C 13.318 4.702 -11.804 1.00 . B B . 65 MET CB 1 1
14 21026 2 2 21 MET CE C 12.515 7.219 -13.447 1.00 . B B . 65 MET CE 1 1
14 21027 2 2 21 MET CG C 12.315 4.552 -12.949 1.00 . B B . 65 MET CG 1 1
14 21028 2 2 21 MET H H 12.490 2.473 -10.920 1.00 . B B . 65 MET H 1 1
14 21029 2 2 21 MET HA H 14.559 3.227 -12.720 1.00 . B B . 65 MET HA 1 1
14 21030 2 2 21 MET HB2 H 12.785 4.826 -10.871 1.00 . B B . 65 MET HB2 1 1
14 21031 2 2 21 MET HB3 H 13.940 5.565 -11.982 1.00 . B B . 65 MET HB3 1 1
14 21032 2 2 21 MET HE1 H 12.957 7.623 -12.546 1.00 . B B . 65 MET HE1 1 1
14 21033 2 2 21 MET HE2 H 12.067 8.016 -14.021 1.00 . B B . 65 MET HE2 1 1
14 21034 2 2 21 MET HE3 H 13.281 6.741 -14.037 1.00 . B B . 65 MET HE3 1 1
14 21035 2 2 21 MET HG2 H 12.845 4.458 -13.885 1.00 . B B . 65 MET HG2 1 1
14 21036 2 2 21 MET HG3 H 11.714 3.671 -12.789 1.00 . B B . 65 MET HG3 1 1
14 21037 2 2 21 MET N N 13.394 2.318 -11.266 1.00 . B B . 65 MET N 1 1
14 21038 2 2 21 MET O O 16.472 4.039 -11.268 1.00 . B B . 65 MET O 1 1
14 21039 2 2 21 MET SD S 11.243 6.009 -13.003 1.00 . B B . 65 MET SD 1 1
14 21040 2 2 22 GLY C C 16.384 5.195 -8.139 1.00 . B B . 66 GLY C 1 1
14 21041 2 2 22 GLY CA C 16.241 3.723 -8.528 1.00 . B B . 66 GLY CA 1 1
14 21042 2 2 22 GLY H H 14.284 3.245 -9.195 1.00 . B B . 66 GLY H 1 1
14 21043 2 2 22 GLY HA2 H 16.020 3.144 -7.643 1.00 . B B . 66 GLY HA2 1 1
14 21044 2 2 22 GLY HA3 H 17.175 3.381 -8.950 1.00 . B B . 66 GLY HA3 1 1
14 21045 2 2 22 GLY N N 15.172 3.521 -9.505 1.00 . B B . 66 GLY N 1 1
14 21046 2 2 22 GLY O O 17.363 5.580 -7.504 1.00 . B B . 66 GLY O 1 1
14 21047 2 2 23 SER C C 14.029 8.016 -8.120 1.00 . B B . 67 SER C 1 1
14 21048 2 2 23 SER CA C 15.439 7.439 -8.181 1.00 . B B . 67 SER CA 1 1
14 21049 2 2 23 SER CB C 16.256 8.203 -9.223 1.00 . B B . 67 SER CB 1 1
14 21050 2 2 23 SER H H 14.638 5.654 -9.012 1.00 . B B . 67 SER H 1 1
14 21051 2 2 23 SER HA H 15.905 7.563 -7.214 1.00 . B B . 67 SER HA 1 1
14 21052 2 2 23 SER HB2 H 16.172 9.261 -9.043 1.00 . B B . 67 SER HB2 1 1
14 21053 2 2 23 SER HB3 H 17.296 7.910 -9.149 1.00 . B B . 67 SER HB3 1 1
14 21054 2 2 23 SER HG H 15.343 7.045 -10.491 1.00 . B B . 67 SER HG 1 1
14 21055 2 2 23 SER N N 15.401 6.013 -8.512 1.00 . B B . 67 SER N 1 1
14 21056 2 2 23 SER O O 13.083 7.428 -8.646 1.00 . B B . 67 SER O 1 1
14 21057 2 2 23 SER OG O 15.760 7.909 -10.521 1.00 . B B . 67 SER OG 1 1
14 21058 2 2 24 ALA C C 11.507 8.815 -7.018 1.00 . B B . 68 ALA C 1 1
14 21059 2 2 24 ALA CA C 12.598 9.828 -7.350 1.00 . B B . 68 ALA CA 1 1
14 21060 2 2 24 ALA CB C 12.248 10.548 -8.655 1.00 . B B . 68 ALA CB 1 1
14 21061 2 2 24 ALA H H 14.686 9.594 -7.080 1.00 . B B . 68 ALA H 1 1
14 21062 2 2 24 ALA HA H 12.650 10.557 -6.557 1.00 . B B . 68 ALA HA 1 1
14 21063 2 2 24 ALA HB1 H 11.395 11.191 -8.492 1.00 . B B . 68 ALA HB1 1 1
14 21064 2 2 24 ALA HB2 H 12.007 9.819 -9.416 1.00 . B B . 68 ALA HB2 1 1
14 21065 2 2 24 ALA HB3 H 13.091 11.141 -8.976 1.00 . B B . 68 ALA HB3 1 1
14 21066 2 2 24 ALA N N 13.896 9.174 -7.477 1.00 . B B . 68 ALA N 1 1
14 21067 2 2 24 ALA O O 10.354 9.101 -7.299 1.00 . B B . 68 ALA O 1 1
14 21068 2 2 24 ALA OXT O 11.839 7.769 -6.485 1.00 . B B . 68 ALA OXT 1 1
14 21069 3 3 1 CA CA CA 6.118 2.057 12.504 1.00 . C A . 101 CA CA 1 1
14 21070 4 3 1 CA CA CA -4.131 -2.400 12.534 1.00 . D A . 102 CA CA 1 1
15 21071 1 1 1 ALA C C -7.950 -15.169 -10.893 1.00 . A A . 1 ALA C 1 1
15 21072 1 1 1 ALA CA C -7.968 -13.921 -11.760 1.00 . A A . 1 ALA CA 1 1
15 21073 1 1 1 ALA CB C -9.195 -13.936 -12.672 1.00 . A A . 1 ALA CB 1 1
15 21074 1 1 1 ALA H1 H -6.988 -13.959 -13.600 1.00 . A A . 1 ALA H1 1 1
15 21075 1 1 1 ALA H2 H -6.140 -14.732 -12.346 1.00 . A A . 1 ALA H2 1 1
15 21076 1 1 1 ALA H3 H -6.198 -13.037 -12.416 1.00 . A A . 1 ALA H3 1 1
15 21077 1 1 1 ALA HA H -7.990 -13.044 -11.130 1.00 . A A . 1 ALA HA 1 1
15 21078 1 1 1 ALA HB1 H -9.090 -14.722 -13.406 1.00 . A A . 1 ALA HB1 1 1
15 21079 1 1 1 ALA HB2 H -9.283 -12.984 -13.175 1.00 . A A . 1 ALA HB2 1 1
15 21080 1 1 1 ALA HB3 H -10.082 -14.111 -12.080 1.00 . A A . 1 ALA HB3 1 1
15 21081 1 1 1 ALA N N -6.730 -13.911 -12.594 1.00 . A A . 1 ALA N 1 1
15 21082 1 1 1 ALA O O -8.965 -15.561 -10.317 1.00 . A A . 1 ALA O 1 1
15 21083 1 1 2 ASP C C -6.458 -16.735 -8.585 1.00 . A A . 2 ASP C 1 1
15 21084 1 1 2 ASP CA C -6.614 -17.024 -10.078 1.00 . A A . 2 ASP CA 1 1
15 21085 1 1 2 ASP CB C -5.382 -17.753 -10.611 1.00 . A A . 2 ASP CB 1 1
15 21086 1 1 2 ASP CG C -5.664 -18.264 -12.023 1.00 . A A . 2 ASP CG 1 1
15 21087 1 1 2 ASP H H -6.031 -15.443 -11.346 1.00 . A A . 2 ASP H 1 1
15 21088 1 1 2 ASP HA H -7.478 -17.653 -10.220 1.00 . A A . 2 ASP HA 1 1
15 21089 1 1 2 ASP HB2 H -4.543 -17.069 -10.637 1.00 . A A . 2 ASP HB2 1 1
15 21090 1 1 2 ASP HB3 H -5.148 -18.586 -9.969 1.00 . A A . 2 ASP HB3 1 1
15 21091 1 1 2 ASP N N -6.789 -15.800 -10.840 1.00 . A A . 2 ASP N 1 1
15 21092 1 1 2 ASP O O -5.924 -15.696 -8.194 1.00 . A A . 2 ASP O 1 1
15 21093 1 1 2 ASP OD1 O -6.826 -18.358 -12.372 1.00 . A A . 2 ASP OD1 1 1
15 21094 1 1 2 ASP OD2 O -4.712 -18.556 -12.728 1.00 . A A . 2 ASP OD2 1 1
15 21095 1 1 3 GLN C C -5.434 -17.115 -5.892 1.00 . A A . 3 GLN C 1 1
15 21096 1 1 3 GLN CA C -6.849 -17.518 -6.308 1.00 . A A . 3 GLN CA 1 1
15 21097 1 1 3 GLN CB C -7.238 -18.836 -5.632 1.00 . A A . 3 GLN CB 1 1
15 21098 1 1 3 GLN CD C -6.718 -21.284 -5.485 1.00 . A A . 3 GLN CD 1 1
15 21099 1 1 3 GLN CG C -6.298 -19.951 -6.098 1.00 . A A . 3 GLN CG 1 1
15 21100 1 1 3 GLN H H -7.347 -18.470 -8.136 1.00 . A A . 3 GLN H 1 1
15 21101 1 1 3 GLN HA H -7.536 -16.747 -5.995 1.00 . A A . 3 GLN HA 1 1
15 21102 1 1 3 GLN HB2 H -7.164 -18.725 -4.559 1.00 . A A . 3 GLN HB2 1 1
15 21103 1 1 3 GLN HB3 H -8.254 -19.090 -5.897 1.00 . A A . 3 GLN HB3 1 1
15 21104 1 1 3 GLN HE21 H -7.687 -20.454 -3.965 1.00 . A A . 3 GLN HE21 1 1
15 21105 1 1 3 GLN HE22 H -7.698 -22.151 -3.991 1.00 . A A . 3 GLN HE22 1 1
15 21106 1 1 3 GLN HG2 H -6.336 -20.024 -7.174 1.00 . A A . 3 GLN HG2 1 1
15 21107 1 1 3 GLN HG3 H -5.289 -19.721 -5.790 1.00 . A A . 3 GLN HG3 1 1
15 21108 1 1 3 GLN N N -6.933 -17.665 -7.762 1.00 . A A . 3 GLN N 1 1
15 21109 1 1 3 GLN NE2 N -7.426 -21.297 -4.390 1.00 . A A . 3 GLN NE2 1 1
15 21110 1 1 3 GLN O O -4.521 -17.095 -6.717 1.00 . A A . 3 GLN O 1 1
15 21111 1 1 3 GLN OE1 O -6.390 -22.342 -6.018 1.00 . A A . 3 GLN OE1 1 1
15 21112 1 1 4 LEU C C -2.855 -17.331 -4.558 1.00 . A A . 4 LEU C 1 1
15 21113 1 1 4 LEU CA C -3.956 -16.366 -4.105 1.00 . A A . 4 LEU CA 1 1
15 21114 1 1 4 LEU CB C -4.001 -16.293 -2.564 1.00 . A A . 4 LEU CB 1 1
15 21115 1 1 4 LEU CD1 C -3.999 -13.822 -2.083 1.00 . A A . 4 LEU CD1 1 1
15 21116 1 1 4 LEU CD2 C -2.690 -15.366 -0.621 1.00 . A A . 4 LEU CD2 1 1
15 21117 1 1 4 LEU CG C -3.158 -15.102 -2.057 1.00 . A A . 4 LEU CG 1 1
15 21118 1 1 4 LEU H H -6.022 -16.801 -3.997 1.00 . A A . 4 LEU H 1 1
15 21119 1 1 4 LEU HA H -3.734 -15.386 -4.499 1.00 . A A . 4 LEU HA 1 1
15 21120 1 1 4 LEU HB2 H -5.025 -16.170 -2.246 1.00 . A A . 4 LEU HB2 1 1
15 21121 1 1 4 LEU HB3 H -3.611 -17.211 -2.146 1.00 . A A . 4 LEU HB3 1 1
15 21122 1 1 4 LEU HD11 H -4.831 -13.922 -1.402 1.00 . A A . 4 LEU HD11 1 1
15 21123 1 1 4 LEU HD12 H -4.372 -13.656 -3.082 1.00 . A A . 4 LEU HD12 1 1
15 21124 1 1 4 LEU HD13 H -3.386 -12.985 -1.785 1.00 . A A . 4 LEU HD13 1 1
15 21125 1 1 4 LEU HD21 H -2.324 -14.449 -0.187 1.00 . A A . 4 LEU HD21 1 1
15 21126 1 1 4 LEU HD22 H -1.897 -16.098 -0.634 1.00 . A A . 4 LEU HD22 1 1
15 21127 1 1 4 LEU HD23 H -3.515 -15.739 -0.034 1.00 . A A . 4 LEU HD23 1 1
15 21128 1 1 4 LEU HG H -2.299 -14.972 -2.695 1.00 . A A . 4 LEU HG 1 1
15 21129 1 1 4 LEU N N -5.262 -16.784 -4.614 1.00 . A A . 4 LEU N 1 1
15 21130 1 1 4 LEU O O -3.124 -18.311 -5.254 1.00 . A A . 4 LEU O 1 1
15 21131 1 1 5 THR C C 0.793 -17.418 -3.814 1.00 . A A . 5 THR C 1 1
15 21132 1 1 5 THR CA C -0.483 -17.893 -4.520 1.00 . A A . 5 THR CA 1 1
15 21133 1 1 5 THR CB C -0.284 -17.867 -6.047 1.00 . A A . 5 THR CB 1 1
15 21134 1 1 5 THR CG2 C 0.628 -16.704 -6.446 1.00 . A A . 5 THR CG2 1 1
15 21135 1 1 5 THR H H -1.459 -16.261 -3.592 1.00 . A A . 5 THR H 1 1
15 21136 1 1 5 THR HA H -0.692 -18.906 -4.214 1.00 . A A . 5 THR HA 1 1
15 21137 1 1 5 THR HB H -1.239 -17.752 -6.536 1.00 . A A . 5 THR HB 1 1
15 21138 1 1 5 THR HG1 H 1.142 -18.874 -6.902 1.00 . A A . 5 THR HG1 1 1
15 21139 1 1 5 THR HG21 H 1.654 -16.978 -6.250 1.00 . A A . 5 THR HG21 1 1
15 21140 1 1 5 THR HG22 H 0.373 -15.831 -5.864 1.00 . A A . 5 THR HG22 1 1
15 21141 1 1 5 THR HG23 H 0.504 -16.487 -7.495 1.00 . A A . 5 THR HG23 1 1
15 21142 1 1 5 THR N N -1.618 -17.046 -4.153 1.00 . A A . 5 THR N 1 1
15 21143 1 1 5 THR O O 0.792 -16.391 -3.135 1.00 . A A . 5 THR O 1 1
15 21144 1 1 5 THR OG1 O 0.315 -19.086 -6.461 1.00 . A A . 5 THR OG1 1 1
15 21145 1 1 6 GLU C C 3.542 -16.372 -3.776 1.00 . A A . 6 GLU C 1 1
15 21146 1 1 6 GLU CA C 3.154 -17.798 -3.380 1.00 . A A . 6 GLU CA 1 1
15 21147 1 1 6 GLU CB C 4.240 -18.784 -3.831 1.00 . A A . 6 GLU CB 1 1
15 21148 1 1 6 GLU CD C 6.625 -19.489 -3.510 1.00 . A A . 6 GLU CD 1 1
15 21149 1 1 6 GLU CG C 5.562 -18.465 -3.123 1.00 . A A . 6 GLU CG 1 1
15 21150 1 1 6 GLU H H 1.831 -18.970 -4.548 1.00 . A A . 6 GLU H 1 1
15 21151 1 1 6 GLU HA H 3.053 -17.843 -2.311 1.00 . A A . 6 GLU HA 1 1
15 21152 1 1 6 GLU HB2 H 3.936 -19.791 -3.588 1.00 . A A . 6 GLU HB2 1 1
15 21153 1 1 6 GLU HB3 H 4.380 -18.699 -4.898 1.00 . A A . 6 GLU HB3 1 1
15 21154 1 1 6 GLU HG2 H 5.893 -17.479 -3.413 1.00 . A A . 6 GLU HG2 1 1
15 21155 1 1 6 GLU HG3 H 5.412 -18.493 -2.054 1.00 . A A . 6 GLU HG3 1 1
15 21156 1 1 6 GLU N N 1.881 -18.163 -3.994 1.00 . A A . 6 GLU N 1 1
15 21157 1 1 6 GLU O O 3.823 -15.533 -2.927 1.00 . A A . 6 GLU O 1 1
15 21158 1 1 6 GLU OE1 O 6.256 -20.540 -4.008 1.00 . A A . 6 GLU OE1 1 1
15 21159 1 1 6 GLU OE2 O 7.794 -19.209 -3.298 1.00 . A A . 6 GLU OE2 1 1
15 21160 1 1 7 GLU C C 3.199 -13.689 -4.745 1.00 . A A . 7 GLU C 1 1
15 21161 1 1 7 GLU CA C 3.924 -14.777 -5.546 1.00 . A A . 7 GLU CA 1 1
15 21162 1 1 7 GLU CB C 3.561 -14.671 -7.038 1.00 . A A . 7 GLU CB 1 1
15 21163 1 1 7 GLU CD C 3.344 -13.086 -8.979 1.00 . A A . 7 GLU CD 1 1
15 21164 1 1 7 GLU CG C 3.423 -13.204 -7.459 1.00 . A A . 7 GLU CG 1 1
15 21165 1 1 7 GLU H H 3.371 -16.816 -5.706 1.00 . A A . 7 GLU H 1 1
15 21166 1 1 7 GLU HA H 4.988 -14.641 -5.435 1.00 . A A . 7 GLU HA 1 1
15 21167 1 1 7 GLU HB2 H 4.336 -15.139 -7.628 1.00 . A A . 7 GLU HB2 1 1
15 21168 1 1 7 GLU HB3 H 2.628 -15.175 -7.213 1.00 . A A . 7 GLU HB3 1 1
15 21169 1 1 7 GLU HG2 H 2.517 -12.803 -7.028 1.00 . A A . 7 GLU HG2 1 1
15 21170 1 1 7 GLU HG3 H 4.271 -12.647 -7.095 1.00 . A A . 7 GLU HG3 1 1
15 21171 1 1 7 GLU N N 3.567 -16.102 -5.067 1.00 . A A . 7 GLU N 1 1
15 21172 1 1 7 GLU O O 3.828 -12.796 -4.182 1.00 . A A . 7 GLU O 1 1
15 21173 1 1 7 GLU OE1 O 3.164 -14.103 -9.627 1.00 . A A . 7 GLU OE1 1 1
15 21174 1 1 7 GLU OE2 O 3.454 -11.977 -9.472 1.00 . A A . 7 GLU OE2 1 1
15 21175 1 1 8 GLN C C 1.578 -12.376 -2.688 1.00 . A A . 8 GLN C 1 1
15 21176 1 1 8 GLN CA C 1.052 -12.750 -4.075 1.00 . A A . 8 GLN CA 1 1
15 21177 1 1 8 GLN CB C -0.369 -13.295 -3.944 1.00 . A A . 8 GLN CB 1 1
15 21178 1 1 8 GLN CD C -1.414 -11.797 -5.669 1.00 . A A . 8 GLN CD 1 1
15 21179 1 1 8 GLN CG C -1.094 -13.238 -5.293 1.00 . A A . 8 GLN CG 1 1
15 21180 1 1 8 GLN H H 1.423 -14.466 -5.241 1.00 . A A . 8 GLN H 1 1
15 21181 1 1 8 GLN HA H 1.021 -11.860 -4.686 1.00 . A A . 8 GLN HA 1 1
15 21182 1 1 8 GLN HB2 H -0.310 -14.319 -3.622 1.00 . A A . 8 GLN HB2 1 1
15 21183 1 1 8 GLN HB3 H -0.917 -12.716 -3.217 1.00 . A A . 8 GLN HB3 1 1
15 21184 1 1 8 GLN HE21 H -0.583 -11.933 -7.464 1.00 . A A . 8 GLN HE21 1 1
15 21185 1 1 8 GLN HE22 H -1.258 -10.423 -7.089 1.00 . A A . 8 GLN HE22 1 1
15 21186 1 1 8 GLN HG2 H -0.469 -13.673 -6.058 1.00 . A A . 8 GLN HG2 1 1
15 21187 1 1 8 GLN HG3 H -2.013 -13.799 -5.221 1.00 . A A . 8 GLN HG3 1 1
15 21188 1 1 8 GLN N N 1.876 -13.755 -4.741 1.00 . A A . 8 GLN N 1 1
15 21189 1 1 8 GLN NE2 N -1.055 -11.346 -6.838 1.00 . A A . 8 GLN NE2 1 1
15 21190 1 1 8 GLN O O 1.840 -11.203 -2.423 1.00 . A A . 8 GLN O 1 1
15 21191 1 1 8 GLN OE1 O -2.013 -11.065 -4.882 1.00 . A A . 8 GLN OE1 1 1
15 21192 1 1 9 ILE C C 3.529 -12.333 -0.489 1.00 . A A . 9 ILE C 1 1
15 21193 1 1 9 ILE CA C 2.175 -13.040 -0.446 1.00 . A A . 9 ILE CA 1 1
15 21194 1 1 9 ILE CB C 2.249 -14.316 0.403 1.00 . A A . 9 ILE CB 1 1
15 21195 1 1 9 ILE CD1 C 3.175 -16.639 0.509 1.00 . A A . 9 ILE CD1 1 1
15 21196 1 1 9 ILE CG1 C 2.955 -15.419 -0.381 1.00 . A A . 9 ILE CG1 1 1
15 21197 1 1 9 ILE CG2 C 0.833 -14.778 0.745 1.00 . A A . 9 ILE CG2 1 1
15 21198 1 1 9 ILE H H 1.488 -14.278 -2.034 1.00 . A A . 9 ILE H 1 1
15 21199 1 1 9 ILE HA H 1.458 -12.370 0.010 1.00 . A A . 9 ILE HA 1 1
15 21200 1 1 9 ILE HB H 2.793 -14.110 1.315 1.00 . A A . 9 ILE HB 1 1
15 21201 1 1 9 ILE HD11 H 3.898 -16.401 1.275 1.00 . A A . 9 ILE HD11 1 1
15 21202 1 1 9 ILE HD12 H 3.544 -17.448 -0.094 1.00 . A A . 9 ILE HD12 1 1
15 21203 1 1 9 ILE HD13 H 2.242 -16.928 0.969 1.00 . A A . 9 ILE HD13 1 1
15 21204 1 1 9 ILE HG12 H 2.345 -15.702 -1.225 1.00 . A A . 9 ILE HG12 1 1
15 21205 1 1 9 ILE HG13 H 3.911 -15.063 -0.726 1.00 . A A . 9 ILE HG13 1 1
15 21206 1 1 9 ILE HG21 H 0.346 -14.026 1.346 1.00 . A A . 9 ILE HG21 1 1
15 21207 1 1 9 ILE HG22 H 0.881 -15.706 1.294 1.00 . A A . 9 ILE HG22 1 1
15 21208 1 1 9 ILE HG23 H 0.277 -14.928 -0.169 1.00 . A A . 9 ILE HG23 1 1
15 21209 1 1 9 ILE N N 1.714 -13.352 -1.794 1.00 . A A . 9 ILE N 1 1
15 21210 1 1 9 ILE O O 3.721 -11.309 0.166 1.00 . A A . 9 ILE O 1 1
15 21211 1 1 10 ALA C C 5.650 -10.847 -1.963 1.00 . A A . 10 ALA C 1 1
15 21212 1 1 10 ALA CA C 5.776 -12.257 -1.387 1.00 . A A . 10 ALA CA 1 1
15 21213 1 1 10 ALA CB C 6.652 -13.118 -2.299 1.00 . A A . 10 ALA CB 1 1
15 21214 1 1 10 ALA H H 4.259 -13.680 -1.777 1.00 . A A . 10 ALA H 1 1
15 21215 1 1 10 ALA HA H 6.230 -12.204 -0.409 1.00 . A A . 10 ALA HA 1 1
15 21216 1 1 10 ALA HB1 H 7.687 -12.835 -2.178 1.00 . A A . 10 ALA HB1 1 1
15 21217 1 1 10 ALA HB2 H 6.353 -12.971 -3.326 1.00 . A A . 10 ALA HB2 1 1
15 21218 1 1 10 ALA HB3 H 6.528 -14.158 -2.036 1.00 . A A . 10 ALA HB3 1 1
15 21219 1 1 10 ALA N N 4.459 -12.866 -1.270 1.00 . A A . 10 ALA N 1 1
15 21220 1 1 10 ALA O O 6.335 -9.919 -1.530 1.00 . A A . 10 ALA O 1 1
15 21221 1 1 11 GLU C C 4.113 -8.362 -2.567 1.00 . A A . 11 GLU C 1 1
15 21222 1 1 11 GLU CA C 4.530 -9.421 -3.589 1.00 . A A . 11 GLU CA 1 1
15 21223 1 1 11 GLU CB C 3.432 -9.574 -4.649 1.00 . A A . 11 GLU CB 1 1
15 21224 1 1 11 GLU CD C 2.245 -8.438 -6.540 1.00 . A A . 11 GLU CD 1 1
15 21225 1 1 11 GLU CG C 3.301 -8.279 -5.452 1.00 . A A . 11 GLU CG 1 1
15 21226 1 1 11 GLU H H 4.251 -11.491 -3.233 1.00 . A A . 11 GLU H 1 1
15 21227 1 1 11 GLU HA H 5.441 -9.102 -4.073 1.00 . A A . 11 GLU HA 1 1
15 21228 1 1 11 GLU HB2 H 3.686 -10.385 -5.315 1.00 . A A . 11 GLU HB2 1 1
15 21229 1 1 11 GLU HB3 H 2.492 -9.788 -4.164 1.00 . A A . 11 GLU HB3 1 1
15 21230 1 1 11 GLU HG2 H 3.015 -7.479 -4.789 1.00 . A A . 11 GLU HG2 1 1
15 21231 1 1 11 GLU HG3 H 4.251 -8.046 -5.909 1.00 . A A . 11 GLU HG3 1 1
15 21232 1 1 11 GLU N N 4.760 -10.706 -2.939 1.00 . A A . 11 GLU N 1 1
15 21233 1 1 11 GLU O O 4.618 -7.237 -2.586 1.00 . A A . 11 GLU O 1 1
15 21234 1 1 11 GLU OE1 O 1.526 -9.422 -6.497 1.00 . A A . 11 GLU OE1 1 1
15 21235 1 1 11 GLU OE2 O 2.170 -7.576 -7.400 1.00 . A A . 11 GLU OE2 1 1
15 21236 1 1 12 PHE C C 3.880 -7.447 0.302 1.00 . A A . 12 PHE C 1 1
15 21237 1 1 12 PHE CA C 2.736 -7.787 -0.658 1.00 . A A . 12 PHE CA 1 1
15 21238 1 1 12 PHE CB C 1.520 -8.398 0.076 1.00 . A A . 12 PHE CB 1 1
15 21239 1 1 12 PHE CD1 C 1.850 -7.359 2.347 1.00 . A A . 12 PHE CD1 1 1
15 21240 1 1 12 PHE CD2 C 1.944 -9.771 2.148 1.00 . A A . 12 PHE CD2 1 1
15 21241 1 1 12 PHE CE1 C 2.095 -7.461 3.718 1.00 . A A . 12 PHE CE1 1 1
15 21242 1 1 12 PHE CE2 C 2.190 -9.874 3.518 1.00 . A A . 12 PHE CE2 1 1
15 21243 1 1 12 PHE CG C 1.772 -8.514 1.562 1.00 . A A . 12 PHE CG 1 1
15 21244 1 1 12 PHE CZ C 2.265 -8.720 4.305 1.00 . A A . 12 PHE CZ 1 1
15 21245 1 1 12 PHE H H 2.818 -9.628 -1.694 1.00 . A A . 12 PHE H 1 1
15 21246 1 1 12 PHE HA H 2.426 -6.874 -1.149 1.00 . A A . 12 PHE HA 1 1
15 21247 1 1 12 PHE HB2 H 0.653 -7.777 -0.086 1.00 . A A . 12 PHE HB2 1 1
15 21248 1 1 12 PHE HB3 H 1.329 -9.378 -0.331 1.00 . A A . 12 PHE HB3 1 1
15 21249 1 1 12 PHE HD1 H 1.723 -6.389 1.894 1.00 . A A . 12 PHE HD1 1 1
15 21250 1 1 12 PHE HD2 H 1.884 -10.663 1.542 1.00 . A A . 12 PHE HD2 1 1
15 21251 1 1 12 PHE HE1 H 2.152 -6.570 4.322 1.00 . A A . 12 PHE HE1 1 1
15 21252 1 1 12 PHE HE2 H 2.328 -10.844 3.968 1.00 . A A . 12 PHE HE2 1 1
15 21253 1 1 12 PHE HZ H 2.454 -8.799 5.362 1.00 . A A . 12 PHE HZ 1 1
15 21254 1 1 12 PHE N N 3.195 -8.721 -1.675 1.00 . A A . 12 PHE N 1 1
15 21255 1 1 12 PHE O O 4.037 -6.298 0.713 1.00 . A A . 12 PHE O 1 1
15 21256 1 1 13 LYS C C 6.716 -7.172 1.001 1.00 . A A . 13 LYS C 1 1
15 21257 1 1 13 LYS CA C 5.789 -8.249 1.553 1.00 . A A . 13 LYS CA 1 1
15 21258 1 1 13 LYS CB C 6.556 -9.566 1.730 1.00 . A A . 13 LYS CB 1 1
15 21259 1 1 13 LYS CD C 9.056 -9.227 1.813 1.00 . A A . 13 LYS CD 1 1
15 21260 1 1 13 LYS CE C 9.563 -10.608 1.381 1.00 . A A . 13 LYS CE 1 1
15 21261 1 1 13 LYS CG C 7.777 -9.357 2.653 1.00 . A A . 13 LYS CG 1 1
15 21262 1 1 13 LYS H H 4.501 -9.349 0.296 1.00 . A A . 13 LYS H 1 1
15 21263 1 1 13 LYS HA H 5.411 -7.932 2.513 1.00 . A A . 13 LYS HA 1 1
15 21264 1 1 13 LYS HB2 H 5.893 -10.298 2.169 1.00 . A A . 13 LYS HB2 1 1
15 21265 1 1 13 LYS HB3 H 6.881 -9.917 0.763 1.00 . A A . 13 LYS HB3 1 1
15 21266 1 1 13 LYS HD2 H 8.848 -8.638 0.934 1.00 . A A . 13 LYS HD2 1 1
15 21267 1 1 13 LYS HD3 H 9.814 -8.738 2.396 1.00 . A A . 13 LYS HD3 1 1
15 21268 1 1 13 LYS HE2 H 9.562 -11.282 2.226 1.00 . A A . 13 LYS HE2 1 1
15 21269 1 1 13 LYS HE3 H 8.926 -11.002 0.602 1.00 . A A . 13 LYS HE3 1 1
15 21270 1 1 13 LYS HG2 H 7.647 -8.456 3.237 1.00 . A A . 13 LYS HG2 1 1
15 21271 1 1 13 LYS HG3 H 7.872 -10.198 3.323 1.00 . A A . 13 LYS HG3 1 1
15 21272 1 1 13 LYS HZ1 H 11.613 -10.402 1.661 1.00 . A A . 13 LYS HZ1 1 1
15 21273 1 1 13 LYS HZ2 H 11.017 -9.611 0.282 1.00 . A A . 13 LYS HZ2 1 1
15 21274 1 1 13 LYS HZ3 H 11.187 -11.302 0.281 1.00 . A A . 13 LYS HZ3 1 1
15 21275 1 1 13 LYS N N 4.671 -8.454 0.652 1.00 . A A . 13 LYS N 1 1
15 21276 1 1 13 LYS NZ N 10.949 -10.470 0.862 1.00 . A A . 13 LYS NZ 1 1
15 21277 1 1 13 LYS O O 7.210 -6.324 1.745 1.00 . A A . 13 LYS O 1 1
15 21278 1 1 14 GLU C C 7.175 -4.828 -0.825 1.00 . A A . 14 GLU C 1 1
15 21279 1 1 14 GLU CA C 7.791 -6.219 -0.960 1.00 . A A . 14 GLU CA 1 1
15 21280 1 1 14 GLU CB C 7.950 -6.569 -2.445 1.00 . A A . 14 GLU CB 1 1
15 21281 1 1 14 GLU CD C 8.834 -8.287 -4.059 1.00 . A A . 14 GLU CD 1 1
15 21282 1 1 14 GLU CG C 8.765 -7.861 -2.594 1.00 . A A . 14 GLU CG 1 1
15 21283 1 1 14 GLU H H 6.508 -7.903 -0.854 1.00 . A A . 14 GLU H 1 1
15 21284 1 1 14 GLU HA H 8.763 -6.219 -0.490 1.00 . A A . 14 GLU HA 1 1
15 21285 1 1 14 GLU HB2 H 6.974 -6.709 -2.882 1.00 . A A . 14 GLU HB2 1 1
15 21286 1 1 14 GLU HB3 H 8.459 -5.765 -2.954 1.00 . A A . 14 GLU HB3 1 1
15 21287 1 1 14 GLU HG2 H 9.765 -7.695 -2.225 1.00 . A A . 14 GLU HG2 1 1
15 21288 1 1 14 GLU HG3 H 8.299 -8.646 -2.019 1.00 . A A . 14 GLU HG3 1 1
15 21289 1 1 14 GLU N N 6.936 -7.206 -0.311 1.00 . A A . 14 GLU N 1 1
15 21290 1 1 14 GLU O O 7.810 -3.898 -0.318 1.00 . A A . 14 GLU O 1 1
15 21291 1 1 14 GLU OE1 O 8.253 -7.605 -4.883 1.00 . A A . 14 GLU OE1 1 1
15 21292 1 1 14 GLU OE2 O 9.466 -9.297 -4.334 1.00 . A A . 14 GLU OE2 1 1
15 21293 1 1 15 ALA C C 5.189 -2.938 0.271 1.00 . A A . 15 ALA C 1 1
15 21294 1 1 15 ALA CA C 5.228 -3.420 -1.178 1.00 . A A . 15 ALA CA 1 1
15 21295 1 1 15 ALA CB C 3.807 -3.572 -1.733 1.00 . A A . 15 ALA CB 1 1
15 21296 1 1 15 ALA H H 5.460 -5.471 -1.649 1.00 . A A . 15 ALA H 1 1
15 21297 1 1 15 ALA HA H 5.756 -2.692 -1.767 1.00 . A A . 15 ALA HA 1 1
15 21298 1 1 15 ALA HB1 H 3.149 -3.946 -0.961 1.00 . A A . 15 ALA HB1 1 1
15 21299 1 1 15 ALA HB2 H 3.822 -4.269 -2.557 1.00 . A A . 15 ALA HB2 1 1
15 21300 1 1 15 ALA HB3 H 3.450 -2.616 -2.082 1.00 . A A . 15 ALA HB3 1 1
15 21301 1 1 15 ALA N N 5.925 -4.698 -1.261 1.00 . A A . 15 ALA N 1 1
15 21302 1 1 15 ALA O O 5.371 -1.751 0.552 1.00 . A A . 15 ALA O 1 1
15 21303 1 1 16 PHE C C 6.259 -2.897 3.042 1.00 . A A . 16 PHE C 1 1
15 21304 1 1 16 PHE CA C 4.936 -3.530 2.601 1.00 . A A . 16 PHE CA 1 1
15 21305 1 1 16 PHE CB C 4.631 -4.809 3.421 1.00 . A A . 16 PHE CB 1 1
15 21306 1 1 16 PHE CD1 C 5.183 -3.934 5.734 1.00 . A A . 16 PHE CD1 1 1
15 21307 1 1 16 PHE CD2 C 6.486 -5.774 4.839 1.00 . A A . 16 PHE CD2 1 1
15 21308 1 1 16 PHE CE1 C 5.957 -3.959 6.900 1.00 . A A . 16 PHE CE1 1 1
15 21309 1 1 16 PHE CE2 C 7.260 -5.794 5.999 1.00 . A A . 16 PHE CE2 1 1
15 21310 1 1 16 PHE CG C 5.446 -4.843 4.703 1.00 . A A . 16 PHE CG 1 1
15 21311 1 1 16 PHE CZ C 6.997 -4.889 7.028 1.00 . A A . 16 PHE CZ 1 1
15 21312 1 1 16 PHE H H 4.853 -4.803 0.909 1.00 . A A . 16 PHE H 1 1
15 21313 1 1 16 PHE HA H 4.145 -2.818 2.755 1.00 . A A . 16 PHE HA 1 1
15 21314 1 1 16 PHE HB2 H 3.583 -4.827 3.671 1.00 . A A . 16 PHE HB2 1 1
15 21315 1 1 16 PHE HB3 H 4.866 -5.676 2.824 1.00 . A A . 16 PHE HB3 1 1
15 21316 1 1 16 PHE HD1 H 4.380 -3.218 5.634 1.00 . A A . 16 PHE HD1 1 1
15 21317 1 1 16 PHE HD2 H 6.690 -6.477 4.044 1.00 . A A . 16 PHE HD2 1 1
15 21318 1 1 16 PHE HE1 H 5.757 -3.261 7.698 1.00 . A A . 16 PHE HE1 1 1
15 21319 1 1 16 PHE HE2 H 8.060 -6.513 6.102 1.00 . A A . 16 PHE HE2 1 1
15 21320 1 1 16 PHE HZ H 7.598 -4.904 7.920 1.00 . A A . 16 PHE HZ 1 1
15 21321 1 1 16 PHE N N 4.975 -3.869 1.188 1.00 . A A . 16 PHE N 1 1
15 21322 1 1 16 PHE O O 6.275 -1.845 3.681 1.00 . A A . 16 PHE O 1 1
15 21323 1 1 17 SER C C 8.918 -1.660 2.558 1.00 . A A . 17 SER C 1 1
15 21324 1 1 17 SER CA C 8.680 -3.070 3.083 1.00 . A A . 17 SER CA 1 1
15 21325 1 1 17 SER CB C 9.762 -4.006 2.538 1.00 . A A . 17 SER CB 1 1
15 21326 1 1 17 SER H H 7.279 -4.395 2.207 1.00 . A A . 17 SER H 1 1
15 21327 1 1 17 SER HA H 8.745 -3.055 4.161 1.00 . A A . 17 SER HA 1 1
15 21328 1 1 17 SER HB2 H 9.592 -5.007 2.897 1.00 . A A . 17 SER HB2 1 1
15 21329 1 1 17 SER HB3 H 9.727 -4.003 1.456 1.00 . A A . 17 SER HB3 1 1
15 21330 1 1 17 SER HG H 11.560 -3.331 2.209 1.00 . A A . 17 SER HG 1 1
15 21331 1 1 17 SER N N 7.358 -3.556 2.705 1.00 . A A . 17 SER N 1 1
15 21332 1 1 17 SER O O 9.604 -0.863 3.198 1.00 . A A . 17 SER O 1 1
15 21333 1 1 17 SER OG O 11.037 -3.560 2.984 1.00 . A A . 17 SER OG 1 1
15 21334 1 1 18 LEU C C 7.801 1.045 1.620 1.00 . A A . 18 LEU C 1 1
15 21335 1 1 18 LEU CA C 8.528 -0.024 0.808 1.00 . A A . 18 LEU CA 1 1
15 21336 1 1 18 LEU CB C 8.003 -0.014 -0.631 1.00 . A A . 18 LEU CB 1 1
15 21337 1 1 18 LEU CD1 C 8.274 -1.017 -2.914 1.00 . A A . 18 LEU CD1 1 1
15 21338 1 1 18 LEU CD2 C 10.304 -0.187 -1.674 1.00 . A A . 18 LEU CD2 1 1
15 21339 1 1 18 LEU CG C 8.921 -0.857 -1.532 1.00 . A A . 18 LEU CG 1 1
15 21340 1 1 18 LEU H H 7.806 -2.023 0.922 1.00 . A A . 18 LEU H 1 1
15 21341 1 1 18 LEU HA H 9.578 0.216 0.791 1.00 . A A . 18 LEU HA 1 1
15 21342 1 1 18 LEU HB2 H 7.004 -0.429 -0.646 1.00 . A A . 18 LEU HB2 1 1
15 21343 1 1 18 LEU HB3 H 7.972 1.002 -0.997 1.00 . A A . 18 LEU HB3 1 1
15 21344 1 1 18 LEU HD11 H 9.025 -1.306 -3.632 1.00 . A A . 18 LEU HD11 1 1
15 21345 1 1 18 LEU HD12 H 7.828 -0.081 -3.218 1.00 . A A . 18 LEU HD12 1 1
15 21346 1 1 18 LEU HD13 H 7.514 -1.777 -2.869 1.00 . A A . 18 LEU HD13 1 1
15 21347 1 1 18 LEU HD21 H 10.734 -0.436 -2.635 1.00 . A A . 18 LEU HD21 1 1
15 21348 1 1 18 LEU HD22 H 10.958 -0.544 -0.891 1.00 . A A . 18 LEU HD22 1 1
15 21349 1 1 18 LEU HD23 H 10.203 0.886 -1.595 1.00 . A A . 18 LEU HD23 1 1
15 21350 1 1 18 LEU HG H 9.042 -1.836 -1.086 1.00 . A A . 18 LEU HG 1 1
15 21351 1 1 18 LEU N N 8.358 -1.355 1.394 1.00 . A A . 18 LEU N 1 1
15 21352 1 1 18 LEU O O 8.325 2.139 1.831 1.00 . A A . 18 LEU O 1 1
15 21353 1 1 19 PHE C C 6.343 1.877 4.231 1.00 . A A . 19 PHE C 1 1
15 21354 1 1 19 PHE CA C 5.793 1.692 2.820 1.00 . A A . 19 PHE CA 1 1
15 21355 1 1 19 PHE CB C 4.341 1.228 2.899 1.00 . A A . 19 PHE CB 1 1
15 21356 1 1 19 PHE CD1 C 3.640 2.311 0.725 1.00 . A A . 19 PHE CD1 1 1
15 21357 1 1 19 PHE CD2 C 3.315 -0.073 1.000 1.00 . A A . 19 PHE CD2 1 1
15 21358 1 1 19 PHE CE1 C 3.095 2.235 -0.561 1.00 . A A . 19 PHE CE1 1 1
15 21359 1 1 19 PHE CE2 C 2.771 -0.150 -0.280 1.00 . A A . 19 PHE CE2 1 1
15 21360 1 1 19 PHE CG C 3.750 1.156 1.509 1.00 . A A . 19 PHE CG 1 1
15 21361 1 1 19 PHE CZ C 2.661 1.003 -1.064 1.00 . A A . 19 PHE CZ 1 1
15 21362 1 1 19 PHE H H 6.205 -0.147 1.837 1.00 . A A . 19 PHE H 1 1
15 21363 1 1 19 PHE HA H 5.824 2.643 2.316 1.00 . A A . 19 PHE HA 1 1
15 21364 1 1 19 PHE HB2 H 4.308 0.252 3.357 1.00 . A A . 19 PHE HB2 1 1
15 21365 1 1 19 PHE HB3 H 3.772 1.925 3.495 1.00 . A A . 19 PHE HB3 1 1
15 21366 1 1 19 PHE HD1 H 3.971 3.262 1.113 1.00 . A A . 19 PHE HD1 1 1
15 21367 1 1 19 PHE HD2 H 3.397 -0.965 1.601 1.00 . A A . 19 PHE HD2 1 1
15 21368 1 1 19 PHE HE1 H 3.010 3.126 -1.166 1.00 . A A . 19 PHE HE1 1 1
15 21369 1 1 19 PHE HE2 H 2.436 -1.100 -0.660 1.00 . A A . 19 PHE HE2 1 1
15 21370 1 1 19 PHE HZ H 2.242 0.943 -2.057 1.00 . A A . 19 PHE HZ 1 1
15 21371 1 1 19 PHE N N 6.583 0.733 2.052 1.00 . A A . 19 PHE N 1 1
15 21372 1 1 19 PHE O O 6.586 3.001 4.661 1.00 . A A . 19 PHE O 1 1
15 21373 1 1 20 ASP C C 8.427 1.528 6.332 1.00 . A A . 20 ASP C 1 1
15 21374 1 1 20 ASP CA C 7.048 0.866 6.319 1.00 . A A . 20 ASP CA 1 1
15 21375 1 1 20 ASP CB C 7.143 -0.537 6.926 1.00 . A A . 20 ASP CB 1 1
15 21376 1 1 20 ASP CG C 7.338 -0.446 8.435 1.00 . A A . 20 ASP CG 1 1
15 21377 1 1 20 ASP H H 6.314 -0.097 4.573 1.00 . A A . 20 ASP H 1 1
15 21378 1 1 20 ASP HA H 6.368 1.458 6.915 1.00 . A A . 20 ASP HA 1 1
15 21379 1 1 20 ASP HB2 H 6.234 -1.081 6.715 1.00 . A A . 20 ASP HB2 1 1
15 21380 1 1 20 ASP HB3 H 7.981 -1.060 6.490 1.00 . A A . 20 ASP HB3 1 1
15 21381 1 1 20 ASP N N 6.532 0.780 4.955 1.00 . A A . 20 ASP N 1 1
15 21382 1 1 20 ASP O O 9.450 0.853 6.452 1.00 . A A . 20 ASP O 1 1
15 21383 1 1 20 ASP OD1 O 7.818 0.577 8.887 1.00 . A A . 20 ASP OD1 1 1
15 21384 1 1 20 ASP OD2 O 7.012 -1.400 9.115 1.00 . A A . 20 ASP OD2 1 1
15 21385 1 1 21 LYS C C 10.458 3.363 7.512 1.00 . A A . 21 LYS C 1 1
15 21386 1 1 21 LYS CA C 9.722 3.579 6.197 1.00 . A A . 21 LYS CA 1 1
15 21387 1 1 21 LYS CB C 9.492 5.082 5.977 1.00 . A A . 21 LYS CB 1 1
15 21388 1 1 21 LYS CD C 8.646 4.583 3.637 1.00 . A A . 21 LYS CD 1 1
15 21389 1 1 21 LYS CE C 9.950 5.093 2.994 1.00 . A A . 21 LYS CE 1 1
15 21390 1 1 21 LYS CG C 8.368 5.323 4.960 1.00 . A A . 21 LYS CG 1 1
15 21391 1 1 21 LYS H H 7.603 3.337 6.097 1.00 . A A . 21 LYS H 1 1
15 21392 1 1 21 LYS HA H 10.335 3.198 5.401 1.00 . A A . 21 LYS HA 1 1
15 21393 1 1 21 LYS HB2 H 9.217 5.543 6.916 1.00 . A A . 21 LYS HB2 1 1
15 21394 1 1 21 LYS HB3 H 10.403 5.535 5.614 1.00 . A A . 21 LYS HB3 1 1
15 21395 1 1 21 LYS HD2 H 8.720 3.522 3.821 1.00 . A A . 21 LYS HD2 1 1
15 21396 1 1 21 LYS HD3 H 7.825 4.761 2.961 1.00 . A A . 21 LYS HD3 1 1
15 21397 1 1 21 LYS HE2 H 9.838 5.118 1.919 1.00 . A A . 21 LYS HE2 1 1
15 21398 1 1 21 LYS HE3 H 10.175 6.088 3.352 1.00 . A A . 21 LYS HE3 1 1
15 21399 1 1 21 LYS HG2 H 7.438 4.977 5.375 1.00 . A A . 21 LYS HG2 1 1
15 21400 1 1 21 LYS HG3 H 8.292 6.381 4.761 1.00 . A A . 21 LYS HG3 1 1
15 21401 1 1 21 LYS HZ1 H 11.605 4.570 4.146 1.00 . A A . 21 LYS HZ1 1 1
15 21402 1 1 21 LYS HZ2 H 11.699 4.064 2.529 1.00 . A A . 21 LYS HZ2 1 1
15 21403 1 1 21 LYS HZ3 H 10.681 3.246 3.616 1.00 . A A . 21 LYS HZ3 1 1
15 21404 1 1 21 LYS N N 8.451 2.857 6.203 1.00 . A A . 21 LYS N 1 1
15 21405 1 1 21 LYS NZ N 11.069 4.175 3.348 1.00 . A A . 21 LYS NZ 1 1
15 21406 1 1 21 LYS O O 11.630 2.978 7.519 1.00 . A A . 21 LYS O 1 1
15 21407 1 1 22 ASP C C 10.781 1.988 10.133 1.00 . A A . 22 ASP C 1 1
15 21408 1 1 22 ASP CA C 10.382 3.445 9.931 1.00 . A A . 22 ASP CA 1 1
15 21409 1 1 22 ASP CB C 9.383 3.872 11.011 1.00 . A A . 22 ASP CB 1 1
15 21410 1 1 22 ASP CG C 8.052 3.159 10.795 1.00 . A A . 22 ASP CG 1 1
15 21411 1 1 22 ASP H H 8.852 3.941 8.563 1.00 . A A . 22 ASP H 1 1
15 21412 1 1 22 ASP HA H 11.262 4.068 9.998 1.00 . A A . 22 ASP HA 1 1
15 21413 1 1 22 ASP HB2 H 9.774 3.618 11.984 1.00 . A A . 22 ASP HB2 1 1
15 21414 1 1 22 ASP HB3 H 9.228 4.939 10.953 1.00 . A A . 22 ASP HB3 1 1
15 21415 1 1 22 ASP N N 9.774 3.612 8.621 1.00 . A A . 22 ASP N 1 1
15 21416 1 1 22 ASP O O 11.621 1.674 10.978 1.00 . A A . 22 ASP O 1 1
15 21417 1 1 22 ASP OD1 O 7.788 2.769 9.673 1.00 . A A . 22 ASP OD1 1 1
15 21418 1 1 22 ASP OD2 O 7.309 3.019 11.750 1.00 . A A . 22 ASP OD2 1 1
15 21419 1 1 23 GLY C C 10.187 -0.907 10.773 1.00 . A A . 23 GLY C 1 1
15 21420 1 1 23 GLY CA C 10.505 -0.318 9.403 1.00 . A A . 23 GLY CA 1 1
15 21421 1 1 23 GLY H H 9.537 1.414 8.668 1.00 . A A . 23 GLY H 1 1
15 21422 1 1 23 GLY HA2 H 9.930 -0.842 8.654 1.00 . A A . 23 GLY HA2 1 1
15 21423 1 1 23 GLY HA3 H 11.556 -0.456 9.196 1.00 . A A . 23 GLY HA3 1 1
15 21424 1 1 23 GLY N N 10.192 1.107 9.331 1.00 . A A . 23 GLY N 1 1
15 21425 1 1 23 GLY O O 10.961 -1.707 11.301 1.00 . A A . 23 GLY O 1 1
15 21426 1 1 24 ASP C C 7.828 -2.314 12.530 1.00 . A A . 24 ASP C 1 1
15 21427 1 1 24 ASP CA C 8.660 -1.035 12.664 1.00 . A A . 24 ASP CA 1 1
15 21428 1 1 24 ASP CB C 7.872 0.026 13.438 1.00 . A A . 24 ASP CB 1 1
15 21429 1 1 24 ASP CG C 6.680 0.516 12.626 1.00 . A A . 24 ASP CG 1 1
15 21430 1 1 24 ASP H H 8.466 0.119 10.885 1.00 . A A . 24 ASP H 1 1
15 21431 1 1 24 ASP HA H 9.554 -1.270 13.225 1.00 . A A . 24 ASP HA 1 1
15 21432 1 1 24 ASP HB2 H 7.518 -0.399 14.365 1.00 . A A . 24 ASP HB2 1 1
15 21433 1 1 24 ASP HB3 H 8.520 0.861 13.654 1.00 . A A . 24 ASP HB3 1 1
15 21434 1 1 24 ASP N N 9.051 -0.519 11.349 1.00 . A A . 24 ASP N 1 1
15 21435 1 1 24 ASP O O 7.474 -2.940 13.530 1.00 . A A . 24 ASP O 1 1
15 21436 1 1 24 ASP OD1 O 6.552 0.113 11.484 1.00 . A A . 24 ASP OD1 1 1
15 21437 1 1 24 ASP OD2 O 5.908 1.290 13.162 1.00 . A A . 24 ASP OD2 1 1
15 21438 1 1 25 GLY C C 5.300 -3.563 10.659 1.00 . A A . 25 GLY C 1 1
15 21439 1 1 25 GLY CA C 6.738 -3.909 11.029 1.00 . A A . 25 GLY CA 1 1
15 21440 1 1 25 GLY H H 7.830 -2.150 10.538 1.00 . A A . 25 GLY H 1 1
15 21441 1 1 25 GLY HA2 H 7.190 -4.456 10.215 1.00 . A A . 25 GLY HA2 1 1
15 21442 1 1 25 GLY HA3 H 6.731 -4.533 11.914 1.00 . A A . 25 GLY HA3 1 1
15 21443 1 1 25 GLY N N 7.525 -2.699 11.290 1.00 . A A . 25 GLY N 1 1
15 21444 1 1 25 GLY O O 4.476 -4.449 10.429 1.00 . A A . 25 GLY O 1 1
15 21445 1 1 26 THR C C 3.758 -0.568 9.362 1.00 . A A . 26 THR C 1 1
15 21446 1 1 26 THR CA C 3.663 -1.799 10.256 1.00 . A A . 26 THR CA 1 1
15 21447 1 1 26 THR CB C 2.881 -1.454 11.534 1.00 . A A . 26 THR CB 1 1
15 21448 1 1 26 THR CG2 C 2.304 -2.733 12.149 1.00 . A A . 26 THR CG2 1 1
15 21449 1 1 26 THR H H 5.707 -1.611 10.796 1.00 . A A . 26 THR H 1 1
15 21450 1 1 26 THR HA H 3.135 -2.579 9.720 1.00 . A A . 26 THR HA 1 1
15 21451 1 1 26 THR HB H 2.068 -0.781 11.293 1.00 . A A . 26 THR HB 1 1
15 21452 1 1 26 THR HG1 H 3.220 -0.456 13.170 1.00 . A A . 26 THR HG1 1 1
15 21453 1 1 26 THR HG21 H 1.813 -2.497 13.083 1.00 . A A . 26 THR HG21 1 1
15 21454 1 1 26 THR HG22 H 3.102 -3.438 12.328 1.00 . A A . 26 THR HG22 1 1
15 21455 1 1 26 THR HG23 H 1.586 -3.168 11.468 1.00 . A A . 26 THR HG23 1 1
15 21456 1 1 26 THR N N 5.004 -2.269 10.602 1.00 . A A . 26 THR N 1 1
15 21457 1 1 26 THR O O 4.836 0.001 9.186 1.00 . A A . 26 THR O 1 1
15 21458 1 1 26 THR OG1 O 3.754 -0.826 12.463 1.00 . A A . 26 THR OG1 1 1
15 21459 1 1 27 ILE C C 1.731 2.102 8.639 1.00 . A A . 27 ILE C 1 1
15 21460 1 1 27 ILE CA C 2.572 1.033 7.957 1.00 . A A . 27 ILE CA 1 1
15 21461 1 1 27 ILE CB C 1.982 0.690 6.593 1.00 . A A . 27 ILE CB 1 1
15 21462 1 1 27 ILE CD1 C 2.245 -0.795 4.599 1.00 . A A . 27 ILE CD1 1 1
15 21463 1 1 27 ILE CG1 C 2.926 -0.268 5.865 1.00 . A A . 27 ILE CG1 1 1
15 21464 1 1 27 ILE CG2 C 1.812 1.973 5.774 1.00 . A A . 27 ILE CG2 1 1
15 21465 1 1 27 ILE H H 1.790 -0.647 9.004 1.00 . A A . 27 ILE H 1 1
15 21466 1 1 27 ILE HA H 3.574 1.418 7.818 1.00 . A A . 27 ILE HA 1 1
15 21467 1 1 27 ILE HB H 1.025 0.218 6.723 1.00 . A A . 27 ILE HB 1 1
15 21468 1 1 27 ILE HD11 H 2.000 0.033 3.948 1.00 . A A . 27 ILE HD11 1 1
15 21469 1 1 27 ILE HD12 H 1.341 -1.321 4.870 1.00 . A A . 27 ILE HD12 1 1
15 21470 1 1 27 ILE HD13 H 2.914 -1.470 4.087 1.00 . A A . 27 ILE HD13 1 1
15 21471 1 1 27 ILE HG12 H 3.833 0.255 5.602 1.00 . A A . 27 ILE HG12 1 1
15 21472 1 1 27 ILE HG13 H 3.166 -1.096 6.513 1.00 . A A . 27 ILE HG13 1 1
15 21473 1 1 27 ILE HG21 H 0.973 2.538 6.158 1.00 . A A . 27 ILE HG21 1 1
15 21474 1 1 27 ILE HG22 H 1.631 1.723 4.739 1.00 . A A . 27 ILE HG22 1 1
15 21475 1 1 27 ILE HG23 H 2.709 2.570 5.850 1.00 . A A . 27 ILE HG23 1 1
15 21476 1 1 27 ILE N N 2.618 -0.153 8.813 1.00 . A A . 27 ILE N 1 1
15 21477 1 1 27 ILE O O 0.662 1.810 9.166 1.00 . A A . 27 ILE O 1 1
15 21478 1 1 28 THR C C 0.963 5.426 8.253 1.00 . A A . 28 THR C 1 1
15 21479 1 1 28 THR CA C 1.513 4.446 9.287 1.00 . A A . 28 THR CA 1 1
15 21480 1 1 28 THR CB C 2.462 5.182 10.239 1.00 . A A . 28 THR CB 1 1
15 21481 1 1 28 THR CG2 C 1.697 6.265 11.008 1.00 . A A . 28 THR CG2 1 1
15 21482 1 1 28 THR H H 3.083 3.512 8.199 1.00 . A A . 28 THR H 1 1
15 21483 1 1 28 THR HA H 0.686 4.052 9.863 1.00 . A A . 28 THR HA 1 1
15 21484 1 1 28 THR HB H 3.253 5.644 9.673 1.00 . A A . 28 THR HB 1 1
15 21485 1 1 28 THR HG1 H 3.239 3.454 10.682 1.00 . A A . 28 THR HG1 1 1
15 21486 1 1 28 THR HG21 H 1.539 7.117 10.365 1.00 . A A . 28 THR HG21 1 1
15 21487 1 1 28 THR HG22 H 2.272 6.566 11.871 1.00 . A A . 28 THR HG22 1 1
15 21488 1 1 28 THR HG23 H 0.743 5.873 11.329 1.00 . A A . 28 THR HG23 1 1
15 21489 1 1 28 THR N N 2.226 3.339 8.641 1.00 . A A . 28 THR N 1 1
15 21490 1 1 28 THR O O 1.363 5.413 7.088 1.00 . A A . 28 THR O 1 1
15 21491 1 1 28 THR OG1 O 3.017 4.255 11.162 1.00 . A A . 28 THR OG1 1 1
15 21492 1 1 29 THR C C 0.471 8.227 7.258 1.00 . A A . 29 THR C 1 1
15 21493 1 1 29 THR CA C -0.579 7.265 7.816 1.00 . A A . 29 THR CA 1 1
15 21494 1 1 29 THR CB C -1.637 8.057 8.595 1.00 . A A . 29 THR CB 1 1
15 21495 1 1 29 THR CG2 C -2.533 8.819 7.621 1.00 . A A . 29 THR CG2 1 1
15 21496 1 1 29 THR H H -0.239 6.231 9.633 1.00 . A A . 29 THR H 1 1
15 21497 1 1 29 THR HA H -1.060 6.755 6.995 1.00 . A A . 29 THR HA 1 1
15 21498 1 1 29 THR HB H -1.150 8.760 9.255 1.00 . A A . 29 THR HB 1 1
15 21499 1 1 29 THR HG1 H -2.145 6.268 9.169 1.00 . A A . 29 THR HG1 1 1
15 21500 1 1 29 THR HG21 H -3.094 8.116 7.025 1.00 . A A . 29 THR HG21 1 1
15 21501 1 1 29 THR HG22 H -1.926 9.436 6.977 1.00 . A A . 29 THR HG22 1 1
15 21502 1 1 29 THR HG23 H -3.216 9.441 8.175 1.00 . A A . 29 THR HG23 1 1
15 21503 1 1 29 THR N N 0.040 6.274 8.695 1.00 . A A . 29 THR N 1 1
15 21504 1 1 29 THR O O 0.445 8.578 6.079 1.00 . A A . 29 THR O 1 1
15 21505 1 1 29 THR OG1 O -2.436 7.163 9.358 1.00 . A A . 29 THR OG1 1 1
15 21506 1 1 30 LYS C C 3.458 8.853 6.826 1.00 . A A . 30 LYS C 1 1
15 21507 1 1 30 LYS CA C 2.450 9.554 7.738 1.00 . A A . 30 LYS CA 1 1
15 21508 1 1 30 LYS CB C 3.138 10.079 8.994 1.00 . A A . 30 LYS CB 1 1
15 21509 1 1 30 LYS CD C 4.780 11.762 9.841 1.00 . A A . 30 LYS CD 1 1
15 21510 1 1 30 LYS CE C 5.612 10.716 10.595 1.00 . A A . 30 LYS CE 1 1
15 21511 1 1 30 LYS CG C 4.145 11.135 8.591 1.00 . A A . 30 LYS CG 1 1
15 21512 1 1 30 LYS H H 1.361 8.322 9.037 1.00 . A A . 30 LYS H 1 1
15 21513 1 1 30 LYS HA H 2.019 10.390 7.203 1.00 . A A . 30 LYS HA 1 1
15 21514 1 1 30 LYS HB2 H 2.402 10.512 9.657 1.00 . A A . 30 LYS HB2 1 1
15 21515 1 1 30 LYS HB3 H 3.646 9.270 9.495 1.00 . A A . 30 LYS HB3 1 1
15 21516 1 1 30 LYS HD2 H 5.417 12.582 9.544 1.00 . A A . 30 LYS HD2 1 1
15 21517 1 1 30 LYS HD3 H 4.000 12.133 10.490 1.00 . A A . 30 LYS HD3 1 1
15 21518 1 1 30 LYS HE2 H 6.060 10.026 9.895 1.00 . A A . 30 LYS HE2 1 1
15 21519 1 1 30 LYS HE3 H 6.390 11.211 11.159 1.00 . A A . 30 LYS HE3 1 1
15 21520 1 1 30 LYS HG2 H 4.905 10.675 7.983 1.00 . A A . 30 LYS HG2 1 1
15 21521 1 1 30 LYS HG3 H 3.638 11.895 8.021 1.00 . A A . 30 LYS HG3 1 1
15 21522 1 1 30 LYS HZ1 H 4.851 10.332 12.496 1.00 . A A . 30 LYS HZ1 1 1
15 21523 1 1 30 LYS HZ2 H 4.963 8.958 11.506 1.00 . A A . 30 LYS HZ2 1 1
15 21524 1 1 30 LYS HZ3 H 3.731 10.097 11.239 1.00 . A A . 30 LYS HZ3 1 1
15 21525 1 1 30 LYS N N 1.390 8.648 8.123 1.00 . A A . 30 LYS N 1 1
15 21526 1 1 30 LYS NZ N 4.723 9.970 11.530 1.00 . A A . 30 LYS NZ 1 1
15 21527 1 1 30 LYS O O 3.925 9.429 5.843 1.00 . A A . 30 LYS O 1 1
15 21528 1 1 31 GLU C C 4.269 6.797 4.898 1.00 . A A . 31 GLU C 1 1
15 21529 1 1 31 GLU CA C 4.728 6.828 6.353 1.00 . A A . 31 GLU CA 1 1
15 21530 1 1 31 GLU CB C 4.823 5.396 6.901 1.00 . A A . 31 GLU CB 1 1
15 21531 1 1 31 GLU CD C 5.455 4.074 8.942 1.00 . A A . 31 GLU CD 1 1
15 21532 1 1 31 GLU CG C 5.645 5.391 8.195 1.00 . A A . 31 GLU CG 1 1
15 21533 1 1 31 GLU H H 3.373 7.190 7.945 1.00 . A A . 31 GLU H 1 1
15 21534 1 1 31 GLU HA H 5.702 7.292 6.408 1.00 . A A . 31 GLU HA 1 1
15 21535 1 1 31 GLU HB2 H 3.829 5.026 7.107 1.00 . A A . 31 GLU HB2 1 1
15 21536 1 1 31 GLU HB3 H 5.297 4.760 6.171 1.00 . A A . 31 GLU HB3 1 1
15 21537 1 1 31 GLU HG2 H 6.691 5.507 7.950 1.00 . A A . 31 GLU HG2 1 1
15 21538 1 1 31 GLU HG3 H 5.336 6.206 8.823 1.00 . A A . 31 GLU HG3 1 1
15 21539 1 1 31 GLU N N 3.782 7.601 7.155 1.00 . A A . 31 GLU N 1 1
15 21540 1 1 31 GLU O O 4.970 7.273 4.002 1.00 . A A . 31 GLU O 1 1
15 21541 1 1 31 GLU OE1 O 5.093 3.103 8.307 1.00 . A A . 31 GLU OE1 1 1
15 21542 1 1 31 GLU OE2 O 5.682 4.053 10.140 1.00 . A A . 31 GLU OE2 1 1
15 21543 1 1 32 LEU C C 2.401 7.577 2.719 1.00 . A A . 32 LEU C 1 1
15 21544 1 1 32 LEU CA C 2.522 6.186 3.328 1.00 . A A . 32 LEU CA 1 1
15 21545 1 1 32 LEU CB C 1.138 5.524 3.402 1.00 . A A . 32 LEU CB 1 1
15 21546 1 1 32 LEU CD1 C 1.037 4.948 0.973 1.00 . A A . 32 LEU CD1 1 1
15 21547 1 1 32 LEU CD2 C -1.067 5.143 2.283 1.00 . A A . 32 LEU CD2 1 1
15 21548 1 1 32 LEU CG C 0.344 5.702 2.096 1.00 . A A . 32 LEU CG 1 1
15 21549 1 1 32 LEU H H 2.563 5.900 5.434 1.00 . A A . 32 LEU H 1 1
15 21550 1 1 32 LEU HA H 3.167 5.584 2.710 1.00 . A A . 32 LEU HA 1 1
15 21551 1 1 32 LEU HB2 H 1.280 4.475 3.575 1.00 . A A . 32 LEU HB2 1 1
15 21552 1 1 32 LEU HB3 H 0.579 5.949 4.221 1.00 . A A . 32 LEU HB3 1 1
15 21553 1 1 32 LEU HD11 H 1.956 5.452 0.721 1.00 . A A . 32 LEU HD11 1 1
15 21554 1 1 32 LEU HD12 H 0.391 4.918 0.109 1.00 . A A . 32 LEU HD12 1 1
15 21555 1 1 32 LEU HD13 H 1.253 3.941 1.299 1.00 . A A . 32 LEU HD13 1 1
15 21556 1 1 32 LEU HD21 H -1.672 5.403 1.427 1.00 . A A . 32 LEU HD21 1 1
15 21557 1 1 32 LEU HD22 H -1.504 5.562 3.176 1.00 . A A . 32 LEU HD22 1 1
15 21558 1 1 32 LEU HD23 H -1.017 4.071 2.375 1.00 . A A . 32 LEU HD23 1 1
15 21559 1 1 32 LEU HG H 0.276 6.746 1.837 1.00 . A A . 32 LEU HG 1 1
15 21560 1 1 32 LEU N N 3.079 6.257 4.676 1.00 . A A . 32 LEU N 1 1
15 21561 1 1 32 LEU O O 2.795 7.796 1.572 1.00 . A A . 32 LEU O 1 1
15 21562 1 1 33 GLY C C 2.969 10.379 2.383 1.00 . A A . 33 GLY C 1 1
15 21563 1 1 33 GLY CA C 1.675 9.869 2.993 1.00 . A A . 33 GLY CA 1 1
15 21564 1 1 33 GLY H H 1.539 8.275 4.386 1.00 . A A . 33 GLY H 1 1
15 21565 1 1 33 GLY HA2 H 0.897 9.880 2.245 1.00 . A A . 33 GLY HA2 1 1
15 21566 1 1 33 GLY HA3 H 1.393 10.511 3.813 1.00 . A A . 33 GLY HA3 1 1
15 21567 1 1 33 GLY N N 1.848 8.508 3.485 1.00 . A A . 33 GLY N 1 1
15 21568 1 1 33 GLY O O 2.966 10.991 1.315 1.00 . A A . 33 GLY O 1 1
15 21569 1 1 34 THR C C 5.662 9.900 1.220 1.00 . A A . 34 THR C 1 1
15 21570 1 1 34 THR CA C 5.378 10.549 2.572 1.00 . A A . 34 THR CA 1 1
15 21571 1 1 34 THR CB C 6.472 10.165 3.572 1.00 . A A . 34 THR CB 1 1
15 21572 1 1 34 THR CG2 C 7.783 10.859 3.200 1.00 . A A . 34 THR CG2 1 1
15 21573 1 1 34 THR H H 4.021 9.631 3.913 1.00 . A A . 34 THR H 1 1
15 21574 1 1 34 THR HA H 5.370 11.621 2.453 1.00 . A A . 34 THR HA 1 1
15 21575 1 1 34 THR HB H 6.615 9.096 3.555 1.00 . A A . 34 THR HB 1 1
15 21576 1 1 34 THR HG1 H 5.278 11.098 4.796 1.00 . A A . 34 THR HG1 1 1
15 21577 1 1 34 THR HG21 H 8.105 10.523 2.225 1.00 . A A . 34 THR HG21 1 1
15 21578 1 1 34 THR HG22 H 8.539 10.613 3.931 1.00 . A A . 34 THR HG22 1 1
15 21579 1 1 34 THR HG23 H 7.635 11.928 3.180 1.00 . A A . 34 THR HG23 1 1
15 21580 1 1 34 THR N N 4.078 10.115 3.063 1.00 . A A . 34 THR N 1 1
15 21581 1 1 34 THR O O 6.073 10.577 0.278 1.00 . A A . 34 THR O 1 1
15 21582 1 1 34 THR OG1 O 6.079 10.572 4.876 1.00 . A A . 34 THR OG1 1 1
15 21583 1 1 35 VAL C C 4.783 8.412 -1.236 1.00 . A A . 35 VAL C 1 1
15 21584 1 1 35 VAL CA C 5.670 7.866 -0.120 1.00 . A A . 35 VAL CA 1 1
15 21585 1 1 35 VAL CB C 5.370 6.375 0.086 1.00 . A A . 35 VAL CB 1 1
15 21586 1 1 35 VAL CG1 C 5.640 5.606 -1.211 1.00 . A A . 35 VAL CG1 1 1
15 21587 1 1 35 VAL CG2 C 6.258 5.819 1.201 1.00 . A A . 35 VAL CG2 1 1
15 21588 1 1 35 VAL H H 5.111 8.079 1.899 1.00 . A A . 35 VAL H 1 1
15 21589 1 1 35 VAL HA H 6.707 7.978 -0.404 1.00 . A A . 35 VAL HA 1 1
15 21590 1 1 35 VAL HB H 4.330 6.254 0.363 1.00 . A A . 35 VAL HB 1 1
15 21591 1 1 35 VAL HG11 H 4.829 5.773 -1.904 1.00 . A A . 35 VAL HG11 1 1
15 21592 1 1 35 VAL HG12 H 5.719 4.549 -0.998 1.00 . A A . 35 VAL HG12 1 1
15 21593 1 1 35 VAL HG13 H 6.565 5.952 -1.650 1.00 . A A . 35 VAL HG13 1 1
15 21594 1 1 35 VAL HG21 H 5.892 6.163 2.157 1.00 . A A . 35 VAL HG21 1 1
15 21595 1 1 35 VAL HG22 H 7.272 6.161 1.059 1.00 . A A . 35 VAL HG22 1 1
15 21596 1 1 35 VAL HG23 H 6.235 4.739 1.175 1.00 . A A . 35 VAL HG23 1 1
15 21597 1 1 35 VAL N N 5.435 8.595 1.130 1.00 . A A . 35 VAL N 1 1
15 21598 1 1 35 VAL O O 5.191 8.478 -2.393 1.00 . A A . 35 VAL O 1 1
15 21599 1 1 36 MET C C 3.127 10.715 -2.401 1.00 . A A . 36 MET C 1 1
15 21600 1 1 36 MET CA C 2.648 9.360 -1.876 1.00 . A A . 36 MET CA 1 1
15 21601 1 1 36 MET CB C 1.249 9.493 -1.272 1.00 . A A . 36 MET CB 1 1
15 21602 1 1 36 MET CE C -1.331 7.450 -2.653 1.00 . A A . 36 MET CE 1 1
15 21603 1 1 36 MET CG C 0.699 8.100 -0.957 1.00 . A A . 36 MET CG 1 1
15 21604 1 1 36 MET H H 3.326 8.770 0.076 1.00 . A A . 36 MET H 1 1
15 21605 1 1 36 MET HA H 2.603 8.675 -2.706 1.00 . A A . 36 MET HA 1 1
15 21606 1 1 36 MET HB2 H 1.302 10.075 -0.364 1.00 . A A . 36 MET HB2 1 1
15 21607 1 1 36 MET HB3 H 0.596 9.986 -1.977 1.00 . A A . 36 MET HB3 1 1
15 21608 1 1 36 MET HE1 H -1.861 6.756 -2.011 1.00 . A A . 36 MET HE1 1 1
15 21609 1 1 36 MET HE2 H -1.628 7.295 -3.681 1.00 . A A . 36 MET HE2 1 1
15 21610 1 1 36 MET HE3 H -1.565 8.459 -2.359 1.00 . A A . 36 MET HE3 1 1
15 21611 1 1 36 MET HG2 H 1.401 7.572 -0.331 1.00 . A A . 36 MET HG2 1 1
15 21612 1 1 36 MET HG3 H -0.240 8.195 -0.441 1.00 . A A . 36 MET HG3 1 1
15 21613 1 1 36 MET N N 3.570 8.809 -0.880 1.00 . A A . 36 MET N 1 1
15 21614 1 1 36 MET O O 3.148 10.951 -3.612 1.00 . A A . 36 MET O 1 1
15 21615 1 1 36 MET SD S 0.449 7.171 -2.492 1.00 . A A . 36 MET SD 1 1
15 21616 1 1 37 ARG C C 5.324 12.815 -2.623 1.00 . A A . 37 ARG C 1 1
15 21617 1 1 37 ARG CA C 3.994 12.926 -1.879 1.00 . A A . 37 ARG CA 1 1
15 21618 1 1 37 ARG CB C 4.148 13.818 -0.654 1.00 . A A . 37 ARG CB 1 1
15 21619 1 1 37 ARG CD C 4.458 16.172 0.074 1.00 . A A . 37 ARG CD 1 1
15 21620 1 1 37 ARG CG C 4.525 15.226 -1.113 1.00 . A A . 37 ARG CG 1 1
15 21621 1 1 37 ARG CZ C 4.065 18.385 -0.864 1.00 . A A . 37 ARG CZ 1 1
15 21622 1 1 37 ARG H H 3.462 11.350 -0.546 1.00 . A A . 37 ARG H 1 1
15 21623 1 1 37 ARG HA H 3.271 13.384 -2.534 1.00 . A A . 37 ARG HA 1 1
15 21624 1 1 37 ARG HB2 H 3.212 13.849 -0.110 1.00 . A A . 37 ARG HB2 1 1
15 21625 1 1 37 ARG HB3 H 4.925 13.427 -0.012 1.00 . A A . 37 ARG HB3 1 1
15 21626 1 1 37 ARG HD2 H 3.440 16.218 0.430 1.00 . A A . 37 ARG HD2 1 1
15 21627 1 1 37 ARG HD3 H 5.092 15.790 0.858 1.00 . A A . 37 ARG HD3 1 1
15 21628 1 1 37 ARG HE H 5.843 17.754 -0.195 1.00 . A A . 37 ARG HE 1 1
15 21629 1 1 37 ARG HG2 H 5.527 15.221 -1.515 1.00 . A A . 37 ARG HG2 1 1
15 21630 1 1 37 ARG HG3 H 3.833 15.559 -1.872 1.00 . A A . 37 ARG HG3 1 1
15 21631 1 1 37 ARG HH11 H 2.478 17.171 -0.760 1.00 . A A . 37 ARG HH11 1 1
15 21632 1 1 37 ARG HH12 H 2.178 18.733 -1.442 1.00 . A A . 37 ARG HH12 1 1
15 21633 1 1 37 ARG HH21 H 5.460 19.798 -1.101 1.00 . A A . 37 ARG HH21 1 1
15 21634 1 1 37 ARG HH22 H 3.869 20.224 -1.632 1.00 . A A . 37 ARG HH22 1 1
15 21635 1 1 37 ARG N N 3.515 11.602 -1.488 1.00 . A A . 37 ARG N 1 1
15 21636 1 1 37 ARG NE N 4.903 17.506 -0.322 1.00 . A A . 37 ARG NE 1 1
15 21637 1 1 37 ARG NH1 N 2.809 18.072 -1.035 1.00 . A A . 37 ARG NH1 1 1
15 21638 1 1 37 ARG NH2 N 4.498 19.560 -1.228 1.00 . A A . 37 ARG NH2 1 1
15 21639 1 1 37 ARG O O 5.508 13.421 -3.680 1.00 . A A . 37 ARG O 1 1
15 21640 1 1 38 SER C C 7.429 11.432 -4.128 1.00 . A A . 38 SER C 1 1
15 21641 1 1 38 SER CA C 7.563 11.857 -2.669 1.00 . A A . 38 SER CA 1 1
15 21642 1 1 38 SER CB C 8.350 10.791 -1.906 1.00 . A A . 38 SER CB 1 1
15 21643 1 1 38 SER H H 6.048 11.612 -1.199 1.00 . A A . 38 SER H 1 1
15 21644 1 1 38 SER HA H 8.106 12.788 -2.625 1.00 . A A . 38 SER HA 1 1
15 21645 1 1 38 SER HB2 H 9.304 10.635 -2.384 1.00 . A A . 38 SER HB2 1 1
15 21646 1 1 38 SER HB3 H 8.510 11.119 -0.887 1.00 . A A . 38 SER HB3 1 1
15 21647 1 1 38 SER HG H 7.717 9.176 -2.786 1.00 . A A . 38 SER HG 1 1
15 21648 1 1 38 SER N N 6.246 12.038 -2.060 1.00 . A A . 38 SER N 1 1
15 21649 1 1 38 SER O O 8.328 11.668 -4.934 1.00 . A A . 38 SER O 1 1
15 21650 1 1 38 SER OG O 7.622 9.570 -1.916 1.00 . A A . 38 SER OG 1 1
15 21651 1 1 39 LEU C C 5.526 11.493 -6.701 1.00 . A A . 39 LEU C 1 1
15 21652 1 1 39 LEU CA C 6.066 10.357 -5.832 1.00 . A A . 39 LEU CA 1 1
15 21653 1 1 39 LEU CB C 5.080 9.193 -5.816 1.00 . A A . 39 LEU CB 1 1
15 21654 1 1 39 LEU CD1 C 4.681 6.947 -4.788 1.00 . A A . 39 LEU CD1 1 1
15 21655 1 1 39 LEU CD2 C 6.693 7.290 -6.228 1.00 . A A . 39 LEU CD2 1 1
15 21656 1 1 39 LEU CG C 5.755 7.954 -5.204 1.00 . A A . 39 LEU CG 1 1
15 21657 1 1 39 LEU H H 5.614 10.652 -3.782 1.00 . A A . 39 LEU H 1 1
15 21658 1 1 39 LEU HA H 6.998 10.017 -6.256 1.00 . A A . 39 LEU HA 1 1
15 21659 1 1 39 LEU HB2 H 4.220 9.467 -5.220 1.00 . A A . 39 LEU HB2 1 1
15 21660 1 1 39 LEU HB3 H 4.761 8.974 -6.823 1.00 . A A . 39 LEU HB3 1 1
15 21661 1 1 39 LEU HD11 H 4.145 6.613 -5.662 1.00 . A A . 39 LEU HD11 1 1
15 21662 1 1 39 LEU HD12 H 3.994 7.416 -4.102 1.00 . A A . 39 LEU HD12 1 1
15 21663 1 1 39 LEU HD13 H 5.148 6.101 -4.306 1.00 . A A . 39 LEU HD13 1 1
15 21664 1 1 39 LEU HD21 H 6.904 6.276 -5.918 1.00 . A A . 39 LEU HD21 1 1
15 21665 1 1 39 LEU HD22 H 7.621 7.840 -6.284 1.00 . A A . 39 LEU HD22 1 1
15 21666 1 1 39 LEU HD23 H 6.225 7.274 -7.200 1.00 . A A . 39 LEU HD23 1 1
15 21667 1 1 39 LEU HG H 6.325 8.254 -4.335 1.00 . A A . 39 LEU HG 1 1
15 21668 1 1 39 LEU N N 6.303 10.808 -4.462 1.00 . A A . 39 LEU N 1 1
15 21669 1 1 39 LEU O O 5.488 11.380 -7.927 1.00 . A A . 39 LEU O 1 1
15 21670 1 1 40 GLY C C 3.099 13.802 -6.796 1.00 . A A . 40 GLY C 1 1
15 21671 1 1 40 GLY CA C 4.622 13.759 -6.791 1.00 . A A . 40 GLY CA 1 1
15 21672 1 1 40 GLY H H 5.202 12.634 -5.087 1.00 . A A . 40 GLY H 1 1
15 21673 1 1 40 GLY HA2 H 4.995 14.656 -6.321 1.00 . A A . 40 GLY HA2 1 1
15 21674 1 1 40 GLY HA3 H 4.974 13.728 -7.813 1.00 . A A . 40 GLY HA3 1 1
15 21675 1 1 40 GLY N N 5.133 12.595 -6.062 1.00 . A A . 40 GLY N 1 1
15 21676 1 1 40 GLY O O 2.494 14.475 -7.630 1.00 . A A . 40 GLY O 1 1
15 21677 1 1 41 GLN C C 0.502 14.256 -4.985 1.00 . A A . 41 GLN C 1 1
15 21678 1 1 41 GLN CA C 1.021 13.058 -5.784 1.00 . A A . 41 GLN CA 1 1
15 21679 1 1 41 GLN CB C 0.565 11.750 -5.132 1.00 . A A . 41 GLN CB 1 1
15 21680 1 1 41 GLN CD C 0.448 10.598 -7.377 1.00 . A A . 41 GLN CD 1 1
15 21681 1 1 41 GLN CG C 1.038 10.551 -5.968 1.00 . A A . 41 GLN CG 1 1
15 21682 1 1 41 GLN H H 3.009 12.564 -5.224 1.00 . A A . 41 GLN H 1 1
15 21683 1 1 41 GLN HA H 0.612 13.109 -6.782 1.00 . A A . 41 GLN HA 1 1
15 21684 1 1 41 GLN HB2 H 0.980 11.684 -4.138 1.00 . A A . 41 GLN HB2 1 1
15 21685 1 1 41 GLN HB3 H -0.507 11.741 -5.071 1.00 . A A . 41 GLN HB3 1 1
15 21686 1 1 41 GLN HE21 H 2.183 10.252 -8.280 1.00 . A A . 41 GLN HE21 1 1
15 21687 1 1 41 GLN HE22 H 0.853 10.448 -9.315 1.00 . A A . 41 GLN HE22 1 1
15 21688 1 1 41 GLN HG2 H 2.116 10.567 -6.034 1.00 . A A . 41 GLN HG2 1 1
15 21689 1 1 41 GLN HG3 H 0.726 9.636 -5.485 1.00 . A A . 41 GLN HG3 1 1
15 21690 1 1 41 GLN N N 2.479 13.083 -5.866 1.00 . A A . 41 GLN N 1 1
15 21691 1 1 41 GLN NE2 N 1.226 10.417 -8.410 1.00 . A A . 41 GLN NE2 1 1
15 21692 1 1 41 GLN O O 0.886 14.465 -3.834 1.00 . A A . 41 GLN O 1 1
15 21693 1 1 41 GLN OE1 O -0.756 10.798 -7.541 1.00 . A A . 41 GLN OE1 1 1
15 21694 1 1 42 ASN C C -1.311 15.978 -3.525 1.00 . A A . 42 ASN C 1 1
15 21695 1 1 42 ASN CA C -0.927 16.240 -4.989 1.00 . A A . 42 ASN CA 1 1
15 21696 1 1 42 ASN CB C -2.165 16.695 -5.767 1.00 . A A . 42 ASN CB 1 1
15 21697 1 1 42 ASN CG C -3.142 15.534 -5.919 1.00 . A A . 42 ASN CG 1 1
15 21698 1 1 42 ASN H H -0.621 14.828 -6.540 1.00 . A A . 42 ASN H 1 1
15 21699 1 1 42 ASN HA H -0.190 17.021 -5.033 1.00 . A A . 42 ASN HA 1 1
15 21700 1 1 42 ASN HB2 H -2.648 17.499 -5.233 1.00 . A A . 42 ASN HB2 1 1
15 21701 1 1 42 ASN HB3 H -1.868 17.041 -6.745 1.00 . A A . 42 ASN HB3 1 1
15 21702 1 1 42 ASN HD21 H -4.718 16.588 -5.337 1.00 . A A . 42 ASN HD21 1 1
15 21703 1 1 42 ASN HD22 H -5.036 14.970 -5.738 1.00 . A A . 42 ASN HD22 1 1
15 21704 1 1 42 ASN N N -0.364 15.045 -5.620 1.00 . A A . 42 ASN N 1 1
15 21705 1 1 42 ASN ND2 N -4.404 15.712 -5.641 1.00 . A A . 42 ASN ND2 1 1
15 21706 1 1 42 ASN O O -1.702 14.863 -3.175 1.00 . A A . 42 ASN O 1 1
15 21707 1 1 42 ASN OD1 O -2.744 14.436 -6.304 1.00 . A A . 42 ASN OD1 1 1
15 21708 1 1 43 PRO C C -2.864 16.001 -1.048 1.00 . A A . 43 PRO C 1 1
15 21709 1 1 43 PRO CA C -1.586 16.823 -1.228 1.00 . A A . 43 PRO CA 1 1
15 21710 1 1 43 PRO CB C -1.786 18.269 -0.746 1.00 . A A . 43 PRO CB 1 1
15 21711 1 1 43 PRO CD C -0.768 18.347 -2.971 1.00 . A A . 43 PRO CD 1 1
15 21712 1 1 43 PRO CG C -0.935 19.116 -1.646 1.00 . A A . 43 PRO CG 1 1
15 21713 1 1 43 PRO HA H -0.773 16.370 -0.686 1.00 . A A . 43 PRO HA 1 1
15 21714 1 1 43 PRO HB2 H -2.829 18.554 -0.834 1.00 . A A . 43 PRO HB2 1 1
15 21715 1 1 43 PRO HB3 H -1.459 18.371 0.279 1.00 . A A . 43 PRO HB3 1 1
15 21716 1 1 43 PRO HD2 H -1.378 18.788 -3.749 1.00 . A A . 43 PRO HD2 1 1
15 21717 1 1 43 PRO HD3 H 0.272 18.337 -3.266 1.00 . A A . 43 PRO HD3 1 1
15 21718 1 1 43 PRO HG2 H -1.421 20.069 -1.825 1.00 . A A . 43 PRO HG2 1 1
15 21719 1 1 43 PRO HG3 H 0.035 19.281 -1.195 1.00 . A A . 43 PRO HG3 1 1
15 21720 1 1 43 PRO N N -1.225 16.978 -2.667 1.00 . A A . 43 PRO N 1 1
15 21721 1 1 43 PRO O O -3.931 16.371 -1.539 1.00 . A A . 43 PRO O 1 1
15 21722 1 1 44 THR C C -3.721 13.270 1.235 1.00 . A A . 44 THR C 1 1
15 21723 1 1 44 THR CA C -3.887 14.006 -0.093 1.00 . A A . 44 THR CA 1 1
15 21724 1 1 44 THR CB C -4.029 13.002 -1.242 1.00 . A A . 44 THR CB 1 1
15 21725 1 1 44 THR CG2 C -2.794 12.101 -1.309 1.00 . A A . 44 THR CG2 1 1
15 21726 1 1 44 THR H H -1.867 14.643 0.030 1.00 . A A . 44 THR H 1 1
15 21727 1 1 44 THR HA H -4.785 14.604 -0.044 1.00 . A A . 44 THR HA 1 1
15 21728 1 1 44 THR HB H -4.126 13.538 -2.173 1.00 . A A . 44 THR HB 1 1
15 21729 1 1 44 THR HG1 H -5.896 12.784 -0.740 1.00 . A A . 44 THR HG1 1 1
15 21730 1 1 44 THR HG21 H -1.903 12.705 -1.234 1.00 . A A . 44 THR HG21 1 1
15 21731 1 1 44 THR HG22 H -2.789 11.568 -2.248 1.00 . A A . 44 THR HG22 1 1
15 21732 1 1 44 THR HG23 H -2.820 11.392 -0.494 1.00 . A A . 44 THR HG23 1 1
15 21733 1 1 44 THR N N -2.743 14.882 -0.337 1.00 . A A . 44 THR N 1 1
15 21734 1 1 44 THR O O -4.397 12.277 1.499 1.00 . A A . 44 THR O 1 1
15 21735 1 1 44 THR OG1 O -5.186 12.206 -1.034 1.00 . A A . 44 THR OG1 1 1
15 21736 1 1 45 GLU C C -3.885 13.032 4.159 1.00 . A A . 45 GLU C 1 1
15 21737 1 1 45 GLU CA C -2.576 13.179 3.383 1.00 . A A . 45 GLU CA 1 1
15 21738 1 1 45 GLU CB C -1.589 14.056 4.170 1.00 . A A . 45 GLU CB 1 1
15 21739 1 1 45 GLU CD C -1.189 16.352 5.103 1.00 . A A . 45 GLU CD 1 1
15 21740 1 1 45 GLU CG C -2.187 15.453 4.379 1.00 . A A . 45 GLU CG 1 1
15 21741 1 1 45 GLU H H -2.324 14.581 1.813 1.00 . A A . 45 GLU H 1 1
15 21742 1 1 45 GLU HA H -2.140 12.201 3.245 1.00 . A A . 45 GLU HA 1 1
15 21743 1 1 45 GLU HB2 H -1.387 13.603 5.129 1.00 . A A . 45 GLU HB2 1 1
15 21744 1 1 45 GLU HB3 H -0.667 14.143 3.614 1.00 . A A . 45 GLU HB3 1 1
15 21745 1 1 45 GLU HG2 H -2.428 15.887 3.419 1.00 . A A . 45 GLU HG2 1 1
15 21746 1 1 45 GLU HG3 H -3.087 15.371 4.970 1.00 . A A . 45 GLU HG3 1 1
15 21747 1 1 45 GLU N N -2.824 13.780 2.076 1.00 . A A . 45 GLU N 1 1
15 21748 1 1 45 GLU O O -3.993 12.224 5.089 1.00 . A A . 45 GLU O 1 1
15 21749 1 1 45 GLU OE1 O -0.171 15.843 5.540 1.00 . A A . 45 GLU OE1 1 1
15 21750 1 1 45 GLU OE2 O -1.453 17.538 5.199 1.00 . A A . 45 GLU OE2 1 1
15 21751 1 1 46 ALA C C -6.941 12.469 3.947 1.00 . A A . 46 ALA C 1 1
15 21752 1 1 46 ALA CA C -6.202 13.732 4.385 1.00 . A A . 46 ALA CA 1 1
15 21753 1 1 46 ALA CB C -7.019 14.973 4.015 1.00 . A A . 46 ALA CB 1 1
15 21754 1 1 46 ALA H H -4.757 14.384 2.972 1.00 . A A . 46 ALA H 1 1
15 21755 1 1 46 ALA HA H -6.069 13.705 5.455 1.00 . A A . 46 ALA HA 1 1
15 21756 1 1 46 ALA HB1 H -6.452 15.859 4.258 1.00 . A A . 46 ALA HB1 1 1
15 21757 1 1 46 ALA HB2 H -7.944 14.973 4.571 1.00 . A A . 46 ALA HB2 1 1
15 21758 1 1 46 ALA HB3 H -7.234 14.962 2.957 1.00 . A A . 46 ALA HB3 1 1
15 21759 1 1 46 ALA N N -4.892 13.796 3.747 1.00 . A A . 46 ALA N 1 1
15 21760 1 1 46 ALA O O -7.586 11.795 4.753 1.00 . A A . 46 ALA O 1 1
15 21761 1 1 47 GLU C C -7.008 9.731 2.851 1.00 . A A . 47 GLU C 1 1
15 21762 1 1 47 GLU CA C -7.475 10.976 2.100 1.00 . A A . 47 GLU CA 1 1
15 21763 1 1 47 GLU CB C -7.111 10.859 0.611 1.00 . A A . 47 GLU CB 1 1
15 21764 1 1 47 GLU CD C -9.364 10.060 -0.165 1.00 . A A . 47 GLU CD 1 1
15 21765 1 1 47 GLU CG C -7.884 9.712 -0.053 1.00 . A A . 47 GLU CG 1 1
15 21766 1 1 47 GLU H H -6.303 12.737 2.075 1.00 . A A . 47 GLU H 1 1
15 21767 1 1 47 GLU HA H -8.545 11.071 2.198 1.00 . A A . 47 GLU HA 1 1
15 21768 1 1 47 GLU HB2 H -7.353 11.787 0.112 1.00 . A A . 47 GLU HB2 1 1
15 21769 1 1 47 GLU HB3 H -6.051 10.673 0.518 1.00 . A A . 47 GLU HB3 1 1
15 21770 1 1 47 GLU HG2 H -7.484 9.542 -1.041 1.00 . A A . 47 GLU HG2 1 1
15 21771 1 1 47 GLU HG3 H -7.773 8.815 0.536 1.00 . A A . 47 GLU HG3 1 1
15 21772 1 1 47 GLU N N -6.828 12.155 2.659 1.00 . A A . 47 GLU N 1 1
15 21773 1 1 47 GLU O O -7.811 8.868 3.206 1.00 . A A . 47 GLU O 1 1
15 21774 1 1 47 GLU OE1 O -9.715 11.186 0.148 1.00 . A A . 47 GLU OE1 1 1
15 21775 1 1 47 GLU OE2 O -10.130 9.196 -0.564 1.00 . A A . 47 GLU OE2 1 1
15 21776 1 1 48 LEU C C -5.717 8.456 5.234 1.00 . A A . 48 LEU C 1 1
15 21777 1 1 48 LEU CA C -5.132 8.526 3.825 1.00 . A A . 48 LEU CA 1 1
15 21778 1 1 48 LEU CB C -3.610 8.696 3.914 1.00 . A A . 48 LEU CB 1 1
15 21779 1 1 48 LEU CD1 C -3.665 8.976 1.420 1.00 . A A . 48 LEU CD1 1 1
15 21780 1 1 48 LEU CD2 C -1.488 8.722 2.609 1.00 . A A . 48 LEU CD2 1 1
15 21781 1 1 48 LEU CG C -2.954 8.292 2.591 1.00 . A A . 48 LEU CG 1 1
15 21782 1 1 48 LEU H H -5.117 10.385 2.802 1.00 . A A . 48 LEU H 1 1
15 21783 1 1 48 LEU HA H -5.355 7.614 3.298 1.00 . A A . 48 LEU HA 1 1
15 21784 1 1 48 LEU HB2 H -3.379 9.726 4.131 1.00 . A A . 48 LEU HB2 1 1
15 21785 1 1 48 LEU HB3 H -3.220 8.067 4.702 1.00 . A A . 48 LEU HB3 1 1
15 21786 1 1 48 LEU HD11 H -3.062 8.883 0.530 1.00 . A A . 48 LEU HD11 1 1
15 21787 1 1 48 LEU HD12 H -3.809 10.019 1.648 1.00 . A A . 48 LEU HD12 1 1
15 21788 1 1 48 LEU HD13 H -4.624 8.506 1.256 1.00 . A A . 48 LEU HD13 1 1
15 21789 1 1 48 LEU HD21 H -1.416 9.756 2.912 1.00 . A A . 48 LEU HD21 1 1
15 21790 1 1 48 LEU HD22 H -1.072 8.613 1.623 1.00 . A A . 48 LEU HD22 1 1
15 21791 1 1 48 LEU HD23 H -0.938 8.105 3.303 1.00 . A A . 48 LEU HD23 1 1
15 21792 1 1 48 LEU HG H -3.013 7.220 2.471 1.00 . A A . 48 LEU HG 1 1
15 21793 1 1 48 LEU N N -5.703 9.659 3.102 1.00 . A A . 48 LEU N 1 1
15 21794 1 1 48 LEU O O -6.216 7.414 5.659 1.00 . A A . 48 LEU O 1 1
15 21795 1 1 49 GLN C C -7.563 9.016 7.398 1.00 . A A . 49 GLN C 1 1
15 21796 1 1 49 GLN CA C -6.165 9.628 7.319 1.00 . A A . 49 GLN CA 1 1
15 21797 1 1 49 GLN CB C -6.231 11.083 7.792 1.00 . A A . 49 GLN CB 1 1
15 21798 1 1 49 GLN CD C -4.858 13.118 8.280 1.00 . A A . 49 GLN CD 1 1
15 21799 1 1 49 GLN CG C -4.823 11.609 8.079 1.00 . A A . 49 GLN CG 1 1
15 21800 1 1 49 GLN H H -5.213 10.371 5.559 1.00 . A A . 49 GLN H 1 1
15 21801 1 1 49 GLN HA H -5.505 9.079 7.971 1.00 . A A . 49 GLN HA 1 1
15 21802 1 1 49 GLN HB2 H -6.692 11.689 7.024 1.00 . A A . 49 GLN HB2 1 1
15 21803 1 1 49 GLN HB3 H -6.818 11.139 8.695 1.00 . A A . 49 GLN HB3 1 1
15 21804 1 1 49 GLN HE21 H -2.902 13.265 8.573 1.00 . A A . 49 GLN HE21 1 1
15 21805 1 1 49 GLN HE22 H -3.760 14.729 8.654 1.00 . A A . 49 GLN HE22 1 1
15 21806 1 1 49 GLN HG2 H -4.455 11.146 8.981 1.00 . A A . 49 GLN HG2 1 1
15 21807 1 1 49 GLN HG3 H -4.170 11.368 7.255 1.00 . A A . 49 GLN HG3 1 1
15 21808 1 1 49 GLN N N -5.649 9.575 5.950 1.00 . A A . 49 GLN N 1 1
15 21809 1 1 49 GLN NE2 N -3.748 13.756 8.522 1.00 . A A . 49 GLN NE2 1 1
15 21810 1 1 49 GLN O O -7.875 8.267 8.325 1.00 . A A . 49 GLN O 1 1
15 21811 1 1 49 GLN OE1 O -5.923 13.731 8.218 1.00 . A A . 49 GLN OE1 1 1
15 21812 1 1 50 ASP C C -9.813 7.391 5.861 1.00 . A A . 50 ASP C 1 1
15 21813 1 1 50 ASP CA C -9.762 8.829 6.380 1.00 . A A . 50 ASP CA 1 1
15 21814 1 1 50 ASP CB C -10.616 9.728 5.490 1.00 . A A . 50 ASP CB 1 1
15 21815 1 1 50 ASP CG C -12.050 9.210 5.429 1.00 . A A . 50 ASP CG 1 1
15 21816 1 1 50 ASP H H -8.079 9.922 5.693 1.00 . A A . 50 ASP H 1 1
15 21817 1 1 50 ASP HA H -10.169 8.849 7.381 1.00 . A A . 50 ASP HA 1 1
15 21818 1 1 50 ASP HB2 H -10.616 10.730 5.895 1.00 . A A . 50 ASP HB2 1 1
15 21819 1 1 50 ASP HB3 H -10.199 9.744 4.496 1.00 . A A . 50 ASP HB3 1 1
15 21820 1 1 50 ASP N N -8.394 9.340 6.419 1.00 . A A . 50 ASP N 1 1
15 21821 1 1 50 ASP O O -10.565 6.565 6.377 1.00 . A A . 50 ASP O 1 1
15 21822 1 1 50 ASP OD1 O -12.305 8.152 5.979 1.00 . A A . 50 ASP OD1 1 1
15 21823 1 1 50 ASP OD2 O -12.872 9.881 4.830 1.00 . A A . 50 ASP OD2 1 1
15 21824 1 1 51 MET C C -8.558 4.719 5.250 1.00 . A A . 51 MET C 1 1
15 21825 1 1 51 MET CA C -9.024 5.760 4.238 1.00 . A A . 51 MET CA 1 1
15 21826 1 1 51 MET CB C -8.095 5.736 3.020 1.00 . A A . 51 MET CB 1 1
15 21827 1 1 51 MET CE C -11.441 6.536 1.165 1.00 . A A . 51 MET CE 1 1
15 21828 1 1 51 MET CG C -8.794 6.373 1.816 1.00 . A A . 51 MET CG 1 1
15 21829 1 1 51 MET H H -8.440 7.788 4.451 1.00 . A A . 51 MET H 1 1
15 21830 1 1 51 MET HA H -10.026 5.513 3.921 1.00 . A A . 51 MET HA 1 1
15 21831 1 1 51 MET HB2 H -7.201 6.291 3.246 1.00 . A A . 51 MET HB2 1 1
15 21832 1 1 51 MET HB3 H -7.833 4.717 2.780 1.00 . A A . 51 MET HB3 1 1
15 21833 1 1 51 MET HE1 H -12.321 6.098 0.717 1.00 . A A . 51 MET HE1 1 1
15 21834 1 1 51 MET HE2 H -11.100 7.367 0.565 1.00 . A A . 51 MET HE2 1 1
15 21835 1 1 51 MET HE3 H -11.678 6.884 2.156 1.00 . A A . 51 MET HE3 1 1
15 21836 1 1 51 MET HG2 H -9.196 7.334 2.103 1.00 . A A . 51 MET HG2 1 1
15 21837 1 1 51 MET HG3 H -8.081 6.506 1.018 1.00 . A A . 51 MET HG3 1 1
15 21838 1 1 51 MET N N -9.024 7.099 4.826 1.00 . A A . 51 MET N 1 1
15 21839 1 1 51 MET O O -9.222 3.704 5.458 1.00 . A A . 51 MET O 1 1
15 21840 1 1 51 MET SD S -10.133 5.287 1.258 1.00 . A A . 51 MET SD 1 1
15 21841 1 1 52 ILE C C -7.858 3.948 8.062 1.00 . A A . 52 ILE C 1 1
15 21842 1 1 52 ILE CA C -6.898 4.047 6.880 1.00 . A A . 52 ILE CA 1 1
15 21843 1 1 52 ILE CB C -5.506 4.497 7.351 1.00 . A A . 52 ILE CB 1 1
15 21844 1 1 52 ILE CD1 C -3.121 4.808 6.618 1.00 . A A . 52 ILE CD1 1 1
15 21845 1 1 52 ILE CG1 C -4.511 4.328 6.192 1.00 . A A . 52 ILE CG1 1 1
15 21846 1 1 52 ILE CG2 C -5.058 3.647 8.550 1.00 . A A . 52 ILE CG2 1 1
15 21847 1 1 52 ILE H H -6.936 5.808 5.700 1.00 . A A . 52 ILE H 1 1
15 21848 1 1 52 ILE HA H -6.808 3.073 6.425 1.00 . A A . 52 ILE HA 1 1
15 21849 1 1 52 ILE HB H -5.547 5.537 7.642 1.00 . A A . 52 ILE HB 1 1
15 21850 1 1 52 ILE HD11 H -2.482 4.879 5.750 1.00 . A A . 52 ILE HD11 1 1
15 21851 1 1 52 ILE HD12 H -2.698 4.100 7.320 1.00 . A A . 52 ILE HD12 1 1
15 21852 1 1 52 ILE HD13 H -3.203 5.776 7.089 1.00 . A A . 52 ILE HD13 1 1
15 21853 1 1 52 ILE HG12 H -4.462 3.288 5.911 1.00 . A A . 52 ILE HG12 1 1
15 21854 1 1 52 ILE HG13 H -4.845 4.912 5.346 1.00 . A A . 52 ILE HG13 1 1
15 21855 1 1 52 ILE HG21 H -5.660 3.895 9.412 1.00 . A A . 52 ILE HG21 1 1
15 21856 1 1 52 ILE HG22 H -4.022 3.847 8.774 1.00 . A A . 52 ILE HG22 1 1
15 21857 1 1 52 ILE HG23 H -5.180 2.602 8.316 1.00 . A A . 52 ILE HG23 1 1
15 21858 1 1 52 ILE N N -7.422 4.979 5.891 1.00 . A A . 52 ILE N 1 1
15 21859 1 1 52 ILE O O -8.154 2.857 8.547 1.00 . A A . 52 ILE O 1 1
15 21860 1 1 53 ASN C C -10.393 4.099 9.470 1.00 . A A . 53 ASN C 1 1
15 21861 1 1 53 ASN CA C -9.286 5.140 9.632 1.00 . A A . 53 ASN CA 1 1
15 21862 1 1 53 ASN CB C -9.898 6.538 9.736 1.00 . A A . 53 ASN CB 1 1
15 21863 1 1 53 ASN CG C -10.993 6.566 10.796 1.00 . A A . 53 ASN CG 1 1
15 21864 1 1 53 ASN H H -8.089 5.934 8.074 1.00 . A A . 53 ASN H 1 1
15 21865 1 1 53 ASN HA H -8.746 4.930 10.542 1.00 . A A . 53 ASN HA 1 1
15 21866 1 1 53 ASN HB2 H -9.127 7.243 10.005 1.00 . A A . 53 ASN HB2 1 1
15 21867 1 1 53 ASN HB3 H -10.319 6.816 8.781 1.00 . A A . 53 ASN HB3 1 1
15 21868 1 1 53 ASN HD21 H -12.307 7.476 9.621 1.00 . A A . 53 ASN HD21 1 1
15 21869 1 1 53 ASN HD22 H -12.856 7.123 11.188 1.00 . A A . 53 ASN HD22 1 1
15 21870 1 1 53 ASN N N -8.353 5.097 8.510 1.00 . A A . 53 ASN N 1 1
15 21871 1 1 53 ASN ND2 N -12.147 7.098 10.513 1.00 . A A . 53 ASN ND2 1 1
15 21872 1 1 53 ASN O O -11.091 3.772 10.429 1.00 . A A . 53 ASN O 1 1
15 21873 1 1 53 ASN OD1 O -10.790 6.091 11.914 1.00 . A A . 53 ASN OD1 1 1
15 21874 1 1 54 GLU C C -11.020 1.192 7.822 1.00 . A A . 54 GLU C 1 1
15 21875 1 1 54 GLU CA C -11.605 2.598 7.973 1.00 . A A . 54 GLU CA 1 1
15 21876 1 1 54 GLU CB C -12.350 2.983 6.690 1.00 . A A . 54 GLU CB 1 1
15 21877 1 1 54 GLU CD C -14.217 4.099 7.953 1.00 . A A . 54 GLU CD 1 1
15 21878 1 1 54 GLU CG C -13.124 4.290 6.904 1.00 . A A . 54 GLU CG 1 1
15 21879 1 1 54 GLU H H -9.984 3.895 7.519 1.00 . A A . 54 GLU H 1 1
15 21880 1 1 54 GLU HA H -12.313 2.587 8.790 1.00 . A A . 54 GLU HA 1 1
15 21881 1 1 54 GLU HB2 H -11.636 3.115 5.889 1.00 . A A . 54 GLU HB2 1 1
15 21882 1 1 54 GLU HB3 H -13.042 2.197 6.428 1.00 . A A . 54 GLU HB3 1 1
15 21883 1 1 54 GLU HG2 H -12.441 5.057 7.239 1.00 . A A . 54 GLU HG2 1 1
15 21884 1 1 54 GLU HG3 H -13.573 4.595 5.974 1.00 . A A . 54 GLU HG3 1 1
15 21885 1 1 54 GLU N N -10.562 3.591 8.249 1.00 . A A . 54 GLU N 1 1
15 21886 1 1 54 GLU O O -11.450 0.260 8.503 1.00 . A A . 54 GLU O 1 1
15 21887 1 1 54 GLU OE1 O -14.582 2.962 8.196 1.00 . A A . 54 GLU OE1 1 1
15 21888 1 1 54 GLU OE2 O -14.672 5.094 8.496 1.00 . A A . 54 GLU OE2 1 1
15 21889 1 1 55 VAL C C -8.233 -0.527 7.587 1.00 . A A . 55 VAL C 1 1
15 21890 1 1 55 VAL CA C -9.441 -0.278 6.676 1.00 . A A . 55 VAL CA 1 1
15 21891 1 1 55 VAL CB C -9.011 -0.392 5.208 1.00 . A A . 55 VAL CB 1 1
15 21892 1 1 55 VAL CG1 C -10.219 -0.153 4.303 1.00 . A A . 55 VAL CG1 1 1
15 21893 1 1 55 VAL CG2 C -7.935 0.652 4.899 1.00 . A A . 55 VAL CG2 1 1
15 21894 1 1 55 VAL H H -9.755 1.807 6.394 1.00 . A A . 55 VAL H 1 1
15 21895 1 1 55 VAL HA H -10.177 -1.044 6.870 1.00 . A A . 55 VAL HA 1 1
15 21896 1 1 55 VAL HB H -8.616 -1.381 5.028 1.00 . A A . 55 VAL HB 1 1
15 21897 1 1 55 VAL HG11 H -9.927 -0.288 3.272 1.00 . A A . 55 VAL HG11 1 1
15 21898 1 1 55 VAL HG12 H -10.583 0.853 4.445 1.00 . A A . 55 VAL HG12 1 1
15 21899 1 1 55 VAL HG13 H -11.000 -0.856 4.552 1.00 . A A . 55 VAL HG13 1 1
15 21900 1 1 55 VAL HG21 H -7.821 0.746 3.829 1.00 . A A . 55 VAL HG21 1 1
15 21901 1 1 55 VAL HG22 H -6.996 0.344 5.334 1.00 . A A . 55 VAL HG22 1 1
15 21902 1 1 55 VAL HG23 H -8.228 1.602 5.313 1.00 . A A . 55 VAL HG23 1 1
15 21903 1 1 55 VAL N N -10.052 1.035 6.918 1.00 . A A . 55 VAL N 1 1
15 21904 1 1 55 VAL O O -7.266 -1.168 7.173 1.00 . A A . 55 VAL O 1 1
15 21905 1 1 56 ASP C C -7.317 -1.550 10.512 1.00 . A A . 56 ASP C 1 1
15 21906 1 1 56 ASP CA C -7.183 -0.218 9.767 1.00 . A A . 56 ASP CA 1 1
15 21907 1 1 56 ASP CB C -7.145 0.935 10.770 1.00 . A A . 56 ASP CB 1 1
15 21908 1 1 56 ASP CG C -6.045 0.697 11.792 1.00 . A A . 56 ASP CG 1 1
15 21909 1 1 56 ASP H H -9.084 0.473 9.104 1.00 . A A . 56 ASP H 1 1
15 21910 1 1 56 ASP HA H -6.251 -0.225 9.218 1.00 . A A . 56 ASP HA 1 1
15 21911 1 1 56 ASP HB2 H -6.945 1.855 10.244 1.00 . A A . 56 ASP HB2 1 1
15 21912 1 1 56 ASP HB3 H -8.097 1.009 11.274 1.00 . A A . 56 ASP HB3 1 1
15 21913 1 1 56 ASP N N -8.290 -0.028 8.822 1.00 . A A . 56 ASP N 1 1
15 21914 1 1 56 ASP O O -6.327 -2.115 10.981 1.00 . A A . 56 ASP O 1 1
15 21915 1 1 56 ASP OD1 O -4.934 1.126 11.545 1.00 . A A . 56 ASP OD1 1 1
15 21916 1 1 56 ASP OD2 O -6.325 0.090 12.807 1.00 . A A . 56 ASP OD2 1 1
15 21917 1 1 57 ALA C C -8.935 -3.132 12.785 1.00 . A A . 57 ALA C 1 1
15 21918 1 1 57 ALA CA C -8.822 -3.319 11.274 1.00 . A A . 57 ALA CA 1 1
15 21919 1 1 57 ALA CB C -7.729 -4.345 10.936 1.00 . A A . 57 ALA CB 1 1
15 21920 1 1 57 ALA H H -9.285 -1.563 10.214 1.00 . A A . 57 ALA H 1 1
15 21921 1 1 57 ALA HA H -9.767 -3.692 10.909 1.00 . A A . 57 ALA HA 1 1
15 21922 1 1 57 ALA HB1 H -6.925 -4.277 11.655 1.00 . A A . 57 ALA HB1 1 1
15 21923 1 1 57 ALA HB2 H -7.343 -4.140 9.949 1.00 . A A . 57 ALA HB2 1 1
15 21924 1 1 57 ALA HB3 H -8.148 -5.341 10.958 1.00 . A A . 57 ALA HB3 1 1
15 21925 1 1 57 ALA N N -8.546 -2.052 10.605 1.00 . A A . 57 ALA N 1 1
15 21926 1 1 57 ALA O O -9.985 -3.399 13.371 1.00 . A A . 57 ALA O 1 1
15 21927 1 1 58 ASP C C -8.130 -1.011 15.210 1.00 . A A . 58 ASP C 1 1
15 21928 1 1 58 ASP CA C -7.845 -2.472 14.856 1.00 . A A . 58 ASP CA 1 1
15 21929 1 1 58 ASP CB C -6.475 -2.860 15.403 1.00 . A A . 58 ASP CB 1 1
15 21930 1 1 58 ASP CG C -6.320 -4.377 15.441 1.00 . A A . 58 ASP CG 1 1
15 21931 1 1 58 ASP H H -7.041 -2.495 12.897 1.00 . A A . 58 ASP H 1 1
15 21932 1 1 58 ASP HA H -8.594 -3.099 15.317 1.00 . A A . 58 ASP HA 1 1
15 21933 1 1 58 ASP HB2 H -5.721 -2.439 14.755 1.00 . A A . 58 ASP HB2 1 1
15 21934 1 1 58 ASP HB3 H -6.361 -2.462 16.398 1.00 . A A . 58 ASP HB3 1 1
15 21935 1 1 58 ASP N N -7.856 -2.684 13.410 1.00 . A A . 58 ASP N 1 1
15 21936 1 1 58 ASP O O -8.221 -0.660 16.387 1.00 . A A . 58 ASP O 1 1
15 21937 1 1 58 ASP OD1 O -7.299 -5.062 15.204 1.00 . A A . 58 ASP OD1 1 1
15 21938 1 1 58 ASP OD2 O -5.221 -4.832 15.714 1.00 . A A . 58 ASP OD2 1 1
15 21939 1 1 59 GLY C C -7.260 1.908 15.054 1.00 . A A . 59 GLY C 1 1
15 21940 1 1 59 GLY CA C -8.493 1.258 14.431 1.00 . A A . 59 GLY CA 1 1
15 21941 1 1 59 GLY H H -8.146 -0.490 13.278 1.00 . A A . 59 GLY H 1 1
15 21942 1 1 59 GLY HA2 H -8.722 1.743 13.494 1.00 . A A . 59 GLY HA2 1 1
15 21943 1 1 59 GLY HA3 H -9.329 1.368 15.106 1.00 . A A . 59 GLY HA3 1 1
15 21944 1 1 59 GLY N N -8.245 -0.162 14.196 1.00 . A A . 59 GLY N 1 1
15 21945 1 1 59 GLY O O -7.337 2.998 15.623 1.00 . A A . 59 GLY O 1 1
15 21946 1 1 60 ASN C C -4.298 2.820 14.644 1.00 . A A . 60 ASN C 1 1
15 21947 1 1 60 ASN CA C -4.873 1.700 15.506 1.00 . A A . 60 ASN CA 1 1
15 21948 1 1 60 ASN CB C -3.877 0.536 15.571 1.00 . A A . 60 ASN CB 1 1
15 21949 1 1 60 ASN CG C -4.306 -0.469 16.637 1.00 . A A . 60 ASN CG 1 1
15 21950 1 1 60 ASN H H -6.139 0.356 14.485 1.00 . A A . 60 ASN H 1 1
15 21951 1 1 60 ASN HA H -5.045 2.072 16.503 1.00 . A A . 60 ASN HA 1 1
15 21952 1 1 60 ASN HB2 H -3.842 0.044 14.610 1.00 . A A . 60 ASN HB2 1 1
15 21953 1 1 60 ASN HB3 H -2.897 0.917 15.814 1.00 . A A . 60 ASN HB3 1 1
15 21954 1 1 60 ASN HD21 H -3.335 -1.989 15.806 1.00 . A A . 60 ASN HD21 1 1
15 21955 1 1 60 ASN HD22 H -4.177 -2.359 17.231 1.00 . A A . 60 ASN HD22 1 1
15 21956 1 1 60 ASN N N -6.130 1.217 14.947 1.00 . A A . 60 ASN N 1 1
15 21957 1 1 60 ASN ND2 N -3.905 -1.709 16.551 1.00 . A A . 60 ASN ND2 1 1
15 21958 1 1 60 ASN O O -3.511 3.641 15.115 1.00 . A A . 60 ASN O 1 1
15 21959 1 1 60 ASN OD1 O -5.031 -0.119 17.568 1.00 . A A . 60 ASN OD1 1 1
15 21960 1 1 61 GLY C C -3.101 3.301 11.555 1.00 . A A . 61 GLY C 1 1
15 21961 1 1 61 GLY CA C -4.219 3.851 12.437 1.00 . A A . 61 GLY CA 1 1
15 21962 1 1 61 GLY H H -5.313 2.143 13.063 1.00 . A A . 61 GLY H 1 1
15 21963 1 1 61 GLY HA2 H -5.042 4.165 11.810 1.00 . A A . 61 GLY HA2 1 1
15 21964 1 1 61 GLY HA3 H -3.846 4.703 12.984 1.00 . A A . 61 GLY HA3 1 1
15 21965 1 1 61 GLY N N -4.696 2.838 13.374 1.00 . A A . 61 GLY N 1 1
15 21966 1 1 61 GLY O O -2.572 4.007 10.695 1.00 . A A . 61 GLY O 1 1
15 21967 1 1 62 THR C C -2.213 0.141 10.287 1.00 . A A . 62 THR C 1 1
15 21968 1 1 62 THR CA C -1.688 1.388 10.993 1.00 . A A . 62 THR CA 1 1
15 21969 1 1 62 THR CB C -0.528 0.998 11.914 1.00 . A A . 62 THR CB 1 1
15 21970 1 1 62 THR CG2 C -0.294 2.104 12.943 1.00 . A A . 62 THR CG2 1 1
15 21971 1 1 62 THR H H -3.203 1.525 12.475 1.00 . A A . 62 THR H 1 1
15 21972 1 1 62 THR HA H -1.322 2.078 10.248 1.00 . A A . 62 THR HA 1 1
15 21973 1 1 62 THR HB H 0.370 0.861 11.329 1.00 . A A . 62 THR HB 1 1
15 21974 1 1 62 THR HG1 H -0.461 -0.173 13.467 1.00 . A A . 62 THR HG1 1 1
15 21975 1 1 62 THR HG21 H 0.614 1.898 13.490 1.00 . A A . 62 THR HG21 1 1
15 21976 1 1 62 THR HG22 H -1.128 2.141 13.628 1.00 . A A . 62 THR HG22 1 1
15 21977 1 1 62 THR HG23 H -0.201 3.053 12.435 1.00 . A A . 62 THR HG23 1 1
15 21978 1 1 62 THR N N -2.745 2.032 11.774 1.00 . A A . 62 THR N 1 1
15 21979 1 1 62 THR O O -3.185 -0.477 10.731 1.00 . A A . 62 THR O 1 1
15 21980 1 1 62 THR OG1 O -0.845 -0.213 12.587 1.00 . A A . 62 THR OG1 1 1
15 21981 1 1 63 ILE C C -0.976 -2.559 8.694 1.00 . A A . 63 ILE C 1 1
15 21982 1 1 63 ILE CA C -1.942 -1.412 8.415 1.00 . A A . 63 ILE CA 1 1
15 21983 1 1 63 ILE CB C -1.934 -1.098 6.915 1.00 . A A . 63 ILE CB 1 1
15 21984 1 1 63 ILE CD1 C -4.030 0.230 7.318 1.00 . A A . 63 ILE CD1 1 1
15 21985 1 1 63 ILE CG1 C -2.644 0.241 6.670 1.00 . A A . 63 ILE CG1 1 1
15 21986 1 1 63 ILE CG2 C -2.655 -2.210 6.149 1.00 . A A . 63 ILE CG2 1 1
15 21987 1 1 63 ILE H H -0.782 0.302 8.892 1.00 . A A . 63 ILE H 1 1
15 21988 1 1 63 ILE HA H -2.938 -1.719 8.702 1.00 . A A . 63 ILE HA 1 1
15 21989 1 1 63 ILE HB H -0.915 -1.035 6.568 1.00 . A A . 63 ILE HB 1 1
15 21990 1 1 63 ILE HD11 H -4.470 -0.751 7.238 1.00 . A A . 63 ILE HD11 1 1
15 21991 1 1 63 ILE HD12 H -4.660 0.946 6.815 1.00 . A A . 63 ILE HD12 1 1
15 21992 1 1 63 ILE HD13 H -3.938 0.500 8.360 1.00 . A A . 63 ILE HD13 1 1
15 21993 1 1 63 ILE HG12 H -2.055 1.039 7.095 1.00 . A A . 63 ILE HG12 1 1
15 21994 1 1 63 ILE HG13 H -2.752 0.402 5.610 1.00 . A A . 63 ILE HG13 1 1
15 21995 1 1 63 ILE HG21 H -2.700 -1.954 5.101 1.00 . A A . 63 ILE HG21 1 1
15 21996 1 1 63 ILE HG22 H -3.658 -2.322 6.534 1.00 . A A . 63 ILE HG22 1 1
15 21997 1 1 63 ILE HG23 H -2.117 -3.139 6.271 1.00 . A A . 63 ILE HG23 1 1
15 21998 1 1 63 ILE N N -1.554 -0.228 9.187 1.00 . A A . 63 ILE N 1 1
15 21999 1 1 63 ILE O O 0.236 -2.428 8.495 1.00 . A A . 63 ILE O 1 1
15 22000 1 1 64 ASP C C -0.424 -5.687 8.278 1.00 . A A . 64 ASP C 1 1
15 22001 1 1 64 ASP CA C -0.717 -4.839 9.515 1.00 . A A . 64 ASP CA 1 1
15 22002 1 1 64 ASP CB C -1.451 -5.686 10.556 1.00 . A A . 64 ASP CB 1 1
15 22003 1 1 64 ASP CG C -1.562 -4.920 11.869 1.00 . A A . 64 ASP CG 1 1
15 22004 1 1 64 ASP H H -2.490 -3.692 9.341 1.00 . A A . 64 ASP H 1 1
15 22005 1 1 64 ASP HA H 0.218 -4.506 9.939 1.00 . A A . 64 ASP HA 1 1
15 22006 1 1 64 ASP HB2 H -2.439 -5.922 10.195 1.00 . A A . 64 ASP HB2 1 1
15 22007 1 1 64 ASP HB3 H -0.902 -6.602 10.724 1.00 . A A . 64 ASP HB3 1 1
15 22008 1 1 64 ASP N N -1.524 -3.669 9.180 1.00 . A A . 64 ASP N 1 1
15 22009 1 1 64 ASP O O -0.920 -5.415 7.184 1.00 . A A . 64 ASP O 1 1
15 22010 1 1 64 ASP OD1 O -0.781 -4.006 12.068 1.00 . A A . 64 ASP OD1 1 1
15 22011 1 1 64 ASP OD2 O -2.427 -5.258 12.658 1.00 . A A . 64 ASP OD2 1 1
15 22012 1 1 65 PHE C C -0.427 -8.166 6.623 1.00 . A A . 65 PHE C 1 1
15 22013 1 1 65 PHE CA C 0.790 -7.620 7.393 1.00 . A A . 65 PHE CA 1 1
15 22014 1 1 65 PHE CB C 1.606 -8.791 7.991 1.00 . A A . 65 PHE CB 1 1
15 22015 1 1 65 PHE CD1 C 3.604 -7.308 8.341 1.00 . A A . 65 PHE CD1 1 1
15 22016 1 1 65 PHE CD2 C 3.945 -9.500 7.365 1.00 . A A . 65 PHE CD2 1 1
15 22017 1 1 65 PHE CE1 C 4.978 -7.063 8.269 1.00 . A A . 65 PHE CE1 1 1
15 22018 1 1 65 PHE CE2 C 5.318 -9.255 7.289 1.00 . A A . 65 PHE CE2 1 1
15 22019 1 1 65 PHE CG C 3.088 -8.524 7.892 1.00 . A A . 65 PHE CG 1 1
15 22020 1 1 65 PHE CZ C 5.835 -8.036 7.740 1.00 . A A . 65 PHE CZ 1 1
15 22021 1 1 65 PHE H H 0.756 -6.868 9.372 1.00 . A A . 65 PHE H 1 1
15 22022 1 1 65 PHE HA H 1.414 -7.075 6.699 1.00 . A A . 65 PHE HA 1 1
15 22023 1 1 65 PHE HB2 H 1.355 -8.899 9.033 1.00 . A A . 65 PHE HB2 1 1
15 22024 1 1 65 PHE HB3 H 1.372 -9.708 7.470 1.00 . A A . 65 PHE HB3 1 1
15 22025 1 1 65 PHE HD1 H 2.941 -6.558 8.746 1.00 . A A . 65 PHE HD1 1 1
15 22026 1 1 65 PHE HD2 H 3.544 -10.442 7.016 1.00 . A A . 65 PHE HD2 1 1
15 22027 1 1 65 PHE HE1 H 5.375 -6.125 8.620 1.00 . A A . 65 PHE HE1 1 1
15 22028 1 1 65 PHE HE2 H 5.978 -10.007 6.881 1.00 . A A . 65 PHE HE2 1 1
15 22029 1 1 65 PHE HZ H 6.896 -7.846 7.684 1.00 . A A . 65 PHE HZ 1 1
15 22030 1 1 65 PHE N N 0.398 -6.714 8.473 1.00 . A A . 65 PHE N 1 1
15 22031 1 1 65 PHE O O -0.585 -7.897 5.431 1.00 . A A . 65 PHE O 1 1
15 22032 1 1 66 PRO C C -3.385 -8.568 5.955 1.00 . A A . 66 PRO C 1 1
15 22033 1 1 66 PRO CA C -2.449 -9.586 6.600 1.00 . A A . 66 PRO CA 1 1
15 22034 1 1 66 PRO CB C -3.156 -10.346 7.746 1.00 . A A . 66 PRO CB 1 1
15 22035 1 1 66 PRO CD C -1.174 -9.337 8.684 1.00 . A A . 66 PRO CD 1 1
15 22036 1 1 66 PRO CG C -2.597 -9.780 9.013 1.00 . A A . 66 PRO CG 1 1
15 22037 1 1 66 PRO HA H -2.119 -10.294 5.859 1.00 . A A . 66 PRO HA 1 1
15 22038 1 1 66 PRO HB2 H -4.227 -10.189 7.705 1.00 . A A . 66 PRO HB2 1 1
15 22039 1 1 66 PRO HB3 H -2.936 -11.403 7.688 1.00 . A A . 66 PRO HB3 1 1
15 22040 1 1 66 PRO HD2 H -0.888 -8.492 9.296 1.00 . A A . 66 PRO HD2 1 1
15 22041 1 1 66 PRO HD3 H -0.486 -10.157 8.811 1.00 . A A . 66 PRO HD3 1 1
15 22042 1 1 66 PRO HG2 H -3.190 -8.933 9.338 1.00 . A A . 66 PRO HG2 1 1
15 22043 1 1 66 PRO HG3 H -2.572 -10.534 9.788 1.00 . A A . 66 PRO HG3 1 1
15 22044 1 1 66 PRO N N -1.259 -8.958 7.262 1.00 . A A . 66 PRO N 1 1
15 22045 1 1 66 PRO O O -3.851 -8.761 4.830 1.00 . A A . 66 PRO O 1 1
15 22046 1 1 67 GLU C C -4.173 -6.050 4.770 1.00 . A A . 67 GLU C 1 1
15 22047 1 1 67 GLU CA C -4.564 -6.469 6.177 1.00 . A A . 67 GLU CA 1 1
15 22048 1 1 67 GLU CB C -4.511 -5.255 7.103 1.00 . A A . 67 GLU CB 1 1
15 22049 1 1 67 GLU CD C -6.478 -6.052 8.421 1.00 . A A . 67 GLU CD 1 1
15 22050 1 1 67 GLU CG C -5.010 -5.653 8.493 1.00 . A A . 67 GLU CG 1 1
15 22051 1 1 67 GLU H H -3.271 -7.407 7.564 1.00 . A A . 67 GLU H 1 1
15 22052 1 1 67 GLU HA H -5.568 -6.857 6.161 1.00 . A A . 67 GLU HA 1 1
15 22053 1 1 67 GLU HB2 H -3.492 -4.899 7.173 1.00 . A A . 67 GLU HB2 1 1
15 22054 1 1 67 GLU HB3 H -5.141 -4.473 6.707 1.00 . A A . 67 GLU HB3 1 1
15 22055 1 1 67 GLU HG2 H -4.429 -6.489 8.855 1.00 . A A . 67 GLU HG2 1 1
15 22056 1 1 67 GLU HG3 H -4.896 -4.819 9.166 1.00 . A A . 67 GLU HG3 1 1
15 22057 1 1 67 GLU N N -3.664 -7.499 6.676 1.00 . A A . 67 GLU N 1 1
15 22058 1 1 67 GLU O O -4.996 -6.077 3.853 1.00 . A A . 67 GLU O 1 1
15 22059 1 1 67 GLU OE1 O -7.248 -5.295 7.856 1.00 . A A . 67 GLU OE1 1 1
15 22060 1 1 67 GLU OE2 O -6.810 -7.113 8.923 1.00 . A A . 67 GLU OE2 1 1
15 22061 1 1 68 PHE C C -2.553 -6.398 2.312 1.00 . A A . 68 PHE C 1 1
15 22062 1 1 68 PHE CA C -2.424 -5.254 3.303 1.00 . A A . 68 PHE CA 1 1
15 22063 1 1 68 PHE CB C -0.963 -4.832 3.408 1.00 . A A . 68 PHE CB 1 1
15 22064 1 1 68 PHE CD1 C -0.257 -4.929 0.986 1.00 . A A . 68 PHE CD1 1 1
15 22065 1 1 68 PHE CD2 C -0.417 -2.766 2.068 1.00 . A A . 68 PHE CD2 1 1
15 22066 1 1 68 PHE CE1 C 0.145 -4.305 -0.200 1.00 . A A . 68 PHE CE1 1 1
15 22067 1 1 68 PHE CE2 C -0.017 -2.143 0.881 1.00 . A A . 68 PHE CE2 1 1
15 22068 1 1 68 PHE CG C -0.539 -4.160 2.122 1.00 . A A . 68 PHE CG 1 1
15 22069 1 1 68 PHE CZ C 0.266 -2.912 -0.253 1.00 . A A . 68 PHE CZ 1 1
15 22070 1 1 68 PHE H H -2.304 -5.682 5.368 1.00 . A A . 68 PHE H 1 1
15 22071 1 1 68 PHE HA H -3.000 -4.417 2.958 1.00 . A A . 68 PHE HA 1 1
15 22072 1 1 68 PHE HB2 H -0.848 -4.145 4.233 1.00 . A A . 68 PHE HB2 1 1
15 22073 1 1 68 PHE HB3 H -0.348 -5.703 3.578 1.00 . A A . 68 PHE HB3 1 1
15 22074 1 1 68 PHE HD1 H -0.353 -6.001 1.026 1.00 . A A . 68 PHE HD1 1 1
15 22075 1 1 68 PHE HD2 H -0.636 -2.172 2.944 1.00 . A A . 68 PHE HD2 1 1
15 22076 1 1 68 PHE HE1 H 0.364 -4.899 -1.075 1.00 . A A . 68 PHE HE1 1 1
15 22077 1 1 68 PHE HE2 H 0.077 -1.067 0.841 1.00 . A A . 68 PHE HE2 1 1
15 22078 1 1 68 PHE HZ H 0.579 -2.432 -1.167 1.00 . A A . 68 PHE HZ 1 1
15 22079 1 1 68 PHE N N -2.914 -5.673 4.605 1.00 . A A . 68 PHE N 1 1
15 22080 1 1 68 PHE O O -3.045 -6.224 1.204 1.00 . A A . 68 PHE O 1 1
15 22081 1 1 69 LEU C C -3.619 -8.894 1.301 1.00 . A A . 69 LEU C 1 1
15 22082 1 1 69 LEU CA C -2.202 -8.738 1.851 1.00 . A A . 69 LEU CA 1 1
15 22083 1 1 69 LEU CB C -1.779 -9.992 2.634 1.00 . A A . 69 LEU CB 1 1
15 22084 1 1 69 LEU CD1 C -3.452 -11.693 1.700 1.00 . A A . 69 LEU CD1 1 1
15 22085 1 1 69 LEU CD2 C -1.353 -11.075 0.406 1.00 . A A . 69 LEU CD2 1 1
15 22086 1 1 69 LEU CG C -1.962 -11.280 1.801 1.00 . A A . 69 LEU CG 1 1
15 22087 1 1 69 LEU H H -1.756 -7.666 3.633 1.00 . A A . 69 LEU H 1 1
15 22088 1 1 69 LEU HA H -1.519 -8.593 1.027 1.00 . A A . 69 LEU HA 1 1
15 22089 1 1 69 LEU HB2 H -0.732 -9.899 2.894 1.00 . A A . 69 LEU HB2 1 1
15 22090 1 1 69 LEU HB3 H -2.364 -10.062 3.538 1.00 . A A . 69 LEU HB3 1 1
15 22091 1 1 69 LEU HD11 H -3.542 -12.749 1.920 1.00 . A A . 69 LEU HD11 1 1
15 22092 1 1 69 LEU HD12 H -3.825 -11.507 0.702 1.00 . A A . 69 LEU HD12 1 1
15 22093 1 1 69 LEU HD13 H -4.041 -11.136 2.415 1.00 . A A . 69 LEU HD13 1 1
15 22094 1 1 69 LEU HD21 H -2.014 -10.488 -0.202 1.00 . A A . 69 LEU HD21 1 1
15 22095 1 1 69 LEU HD22 H -1.194 -12.034 -0.062 1.00 . A A . 69 LEU HD22 1 1
15 22096 1 1 69 LEU HD23 H -0.409 -10.565 0.504 1.00 . A A . 69 LEU HD23 1 1
15 22097 1 1 69 LEU HG H -1.426 -12.079 2.294 1.00 . A A . 69 LEU HG 1 1
15 22098 1 1 69 LEU N N -2.125 -7.574 2.726 1.00 . A A . 69 LEU N 1 1
15 22099 1 1 69 LEU O O -3.815 -9.281 0.157 1.00 . A A . 69 LEU O 1 1
15 22100 1 1 70 THR C C -6.476 -7.594 0.829 1.00 . A A . 70 THR C 1 1
15 22101 1 1 70 THR CA C -6.001 -8.763 1.690 1.00 . A A . 70 THR CA 1 1
15 22102 1 1 70 THR CB C -6.895 -8.891 2.919 1.00 . A A . 70 THR CB 1 1
15 22103 1 1 70 THR CG2 C -8.356 -8.988 2.489 1.00 . A A . 70 THR CG2 1 1
15 22104 1 1 70 THR H H -4.431 -8.306 3.038 1.00 . A A . 70 THR H 1 1
15 22105 1 1 70 THR HA H -6.088 -9.671 1.114 1.00 . A A . 70 THR HA 1 1
15 22106 1 1 70 THR HB H -6.765 -8.024 3.548 1.00 . A A . 70 THR HB 1 1
15 22107 1 1 70 THR HG1 H -5.616 -9.967 3.918 1.00 . A A . 70 THR HG1 1 1
15 22108 1 1 70 THR HG21 H -8.446 -9.693 1.675 1.00 . A A . 70 THR HG21 1 1
15 22109 1 1 70 THR HG22 H -8.701 -8.016 2.164 1.00 . A A . 70 THR HG22 1 1
15 22110 1 1 70 THR HG23 H -8.954 -9.322 3.323 1.00 . A A . 70 THR HG23 1 1
15 22111 1 1 70 THR N N -4.615 -8.613 2.124 1.00 . A A . 70 THR N 1 1
15 22112 1 1 70 THR O O -6.712 -7.749 -0.370 1.00 . A A . 70 THR O 1 1
15 22113 1 1 70 THR OG1 O -6.531 -10.059 3.640 1.00 . A A . 70 THR OG1 1 1
15 22114 1 1 71 MET C C -6.348 -5.024 -0.565 1.00 . A A . 71 MET C 1 1
15 22115 1 1 71 MET CA C -7.128 -5.258 0.728 1.00 . A A . 71 MET CA 1 1
15 22116 1 1 71 MET CB C -7.073 -4.013 1.626 1.00 . A A . 71 MET CB 1 1
15 22117 1 1 71 MET CE C -5.465 -3.087 4.496 1.00 . A A . 71 MET CE 1 1
15 22118 1 1 71 MET CG C -5.628 -3.563 1.822 1.00 . A A . 71 MET CG 1 1
15 22119 1 1 71 MET H H -6.443 -6.368 2.409 1.00 . A A . 71 MET H 1 1
15 22120 1 1 71 MET HA H -8.161 -5.435 0.465 1.00 . A A . 71 MET HA 1 1
15 22121 1 1 71 MET HB2 H -7.639 -3.215 1.165 1.00 . A A . 71 MET HB2 1 1
15 22122 1 1 71 MET HB3 H -7.508 -4.247 2.587 1.00 . A A . 71 MET HB3 1 1
15 22123 1 1 71 MET HE1 H -5.711 -2.441 5.328 1.00 . A A . 71 MET HE1 1 1
15 22124 1 1 71 MET HE2 H -4.461 -3.464 4.610 1.00 . A A . 71 MET HE2 1 1
15 22125 1 1 71 MET HE3 H -6.158 -3.913 4.470 1.00 . A A . 71 MET HE3 1 1
15 22126 1 1 71 MET HG2 H -5.066 -4.376 2.241 1.00 . A A . 71 MET HG2 1 1
15 22127 1 1 71 MET HG3 H -5.195 -3.279 0.874 1.00 . A A . 71 MET HG3 1 1
15 22128 1 1 71 MET N N -6.640 -6.433 1.448 1.00 . A A . 71 MET N 1 1
15 22129 1 1 71 MET O O -6.825 -4.327 -1.459 1.00 . A A . 71 MET O 1 1
15 22130 1 1 71 MET SD S -5.580 -2.149 2.951 1.00 . A A . 71 MET SD 1 1
15 22131 1 1 72 MET C C -4.679 -6.553 -2.923 1.00 . A A . 72 MET C 1 1
15 22132 1 1 72 MET CA C -4.350 -5.462 -1.893 1.00 . A A . 72 MET CA 1 1
15 22133 1 1 72 MET CB C -2.855 -5.476 -1.541 1.00 . A A . 72 MET CB 1 1
15 22134 1 1 72 MET CE C -1.177 -9.109 -2.521 1.00 . A A . 72 MET CE 1 1
15 22135 1 1 72 MET CG C -2.341 -6.915 -1.425 1.00 . A A . 72 MET CG 1 1
15 22136 1 1 72 MET H H -4.841 -6.206 0.041 1.00 . A A . 72 MET H 1 1
15 22137 1 1 72 MET HA H -4.578 -4.505 -2.336 1.00 . A A . 72 MET HA 1 1
15 22138 1 1 72 MET HB2 H -2.303 -4.962 -2.312 1.00 . A A . 72 MET HB2 1 1
15 22139 1 1 72 MET HB3 H -2.708 -4.963 -0.606 1.00 . A A . 72 MET HB3 1 1
15 22140 1 1 72 MET HE1 H -2.021 -9.774 -2.421 1.00 . A A . 72 MET HE1 1 1
15 22141 1 1 72 MET HE2 H -0.664 -9.022 -1.571 1.00 . A A . 72 MET HE2 1 1
15 22142 1 1 72 MET HE3 H -0.496 -9.501 -3.258 1.00 . A A . 72 MET HE3 1 1
15 22143 1 1 72 MET HG2 H -1.534 -6.950 -0.722 1.00 . A A . 72 MET HG2 1 1
15 22144 1 1 72 MET HG3 H -3.134 -7.558 -1.090 1.00 . A A . 72 MET HG3 1 1
15 22145 1 1 72 MET N N -5.158 -5.614 -0.676 1.00 . A A . 72 MET N 1 1
15 22146 1 1 72 MET O O -4.500 -6.361 -4.126 1.00 . A A . 72 MET O 1 1
15 22147 1 1 72 MET SD S -1.756 -7.477 -3.043 1.00 . A A . 72 MET SD 1 1
15 22148 1 1 73 ALA C C -6.524 -8.456 -4.341 1.00 . A A . 73 ALA C 1 1
15 22149 1 1 73 ALA CA C -5.472 -8.836 -3.304 1.00 . A A . 73 ALA CA 1 1
15 22150 1 1 73 ALA CB C -6.001 -9.995 -2.454 1.00 . A A . 73 ALA CB 1 1
15 22151 1 1 73 ALA H H -5.248 -7.801 -1.464 1.00 . A A . 73 ALA H 1 1
15 22152 1 1 73 ALA HA H -4.578 -9.163 -3.813 1.00 . A A . 73 ALA HA 1 1
15 22153 1 1 73 ALA HB1 H -6.957 -9.721 -2.030 1.00 . A A . 73 ALA HB1 1 1
15 22154 1 1 73 ALA HB2 H -5.303 -10.209 -1.659 1.00 . A A . 73 ALA HB2 1 1
15 22155 1 1 73 ALA HB3 H -6.121 -10.870 -3.073 1.00 . A A . 73 ALA HB3 1 1
15 22156 1 1 73 ALA N N -5.141 -7.705 -2.433 1.00 . A A . 73 ALA N 1 1
15 22157 1 1 73 ALA O O -6.464 -8.896 -5.490 1.00 . A A . 73 ALA O 1 1
15 22158 1 1 74 ARG C C -7.960 -6.662 -6.127 1.00 . A A . 74 ARG C 1 1
15 22159 1 1 74 ARG CA C -8.555 -7.232 -4.836 1.00 . A A . 74 ARG CA 1 1
15 22160 1 1 74 ARG CB C -9.424 -6.176 -4.143 1.00 . A A . 74 ARG CB 1 1
15 22161 1 1 74 ARG CD C -10.879 -5.729 -2.148 1.00 . A A . 74 ARG CD 1 1
15 22162 1 1 74 ARG CG C -10.084 -6.796 -2.904 1.00 . A A . 74 ARG CG 1 1
15 22163 1 1 74 ARG CZ C -12.785 -4.270 -2.550 1.00 . A A . 74 ARG CZ 1 1
15 22164 1 1 74 ARG H H -7.491 -7.337 -3.000 1.00 . A A . 74 ARG H 1 1
15 22165 1 1 74 ARG HA H -9.169 -8.085 -5.079 1.00 . A A . 74 ARG HA 1 1
15 22166 1 1 74 ARG HB2 H -8.803 -5.344 -3.842 1.00 . A A . 74 ARG HB2 1 1
15 22167 1 1 74 ARG HB3 H -10.187 -5.832 -4.823 1.00 . A A . 74 ARG HB3 1 1
15 22168 1 1 74 ARG HD2 H -11.255 -6.148 -1.227 1.00 . A A . 74 ARG HD2 1 1
15 22169 1 1 74 ARG HD3 H -10.232 -4.892 -1.921 1.00 . A A . 74 ARG HD3 1 1
15 22170 1 1 74 ARG HE H -12.181 -5.696 -3.821 1.00 . A A . 74 ARG HE 1 1
15 22171 1 1 74 ARG HG2 H -10.748 -7.591 -3.212 1.00 . A A . 74 ARG HG2 1 1
15 22172 1 1 74 ARG HG3 H -9.321 -7.200 -2.253 1.00 . A A . 74 ARG HG3 1 1
15 22173 1 1 74 ARG HH11 H -11.812 -4.004 -0.820 1.00 . A A . 74 ARG HH11 1 1
15 22174 1 1 74 ARG HH12 H -13.157 -2.948 -1.094 1.00 . A A . 74 ARG HH12 1 1
15 22175 1 1 74 ARG HH21 H -13.946 -4.312 -4.178 1.00 . A A . 74 ARG HH21 1 1
15 22176 1 1 74 ARG HH22 H -14.361 -3.121 -2.992 1.00 . A A . 74 ARG HH22 1 1
15 22177 1 1 74 ARG N N -7.493 -7.647 -3.929 1.00 . A A . 74 ARG N 1 1
15 22178 1 1 74 ARG NE N -12.003 -5.266 -2.958 1.00 . A A . 74 ARG NE 1 1
15 22179 1 1 74 ARG NH1 N -12.568 -3.696 -1.398 1.00 . A A . 74 ARG NH1 1 1
15 22180 1 1 74 ARG NH2 N -13.775 -3.870 -3.298 1.00 . A A . 74 ARG NH2 1 1
15 22181 1 1 74 ARG O O -8.148 -7.221 -7.208 1.00 . A A . 74 ARG O 1 1
15 22182 1 1 75 LYS C C -7.547 -4.877 -8.357 1.00 . A A . 75 LYS C 1 1
15 22183 1 1 75 LYS CA C -6.602 -4.917 -7.157 1.00 . A A . 75 LYS CA 1 1
15 22184 1 1 75 LYS CB C -5.315 -5.674 -7.527 1.00 . A A . 75 LYS CB 1 1
15 22185 1 1 75 LYS CD C -3.028 -5.466 -8.565 1.00 . A A . 75 LYS CD 1 1
15 22186 1 1 75 LYS CE C -2.179 -5.574 -7.291 1.00 . A A . 75 LYS CE 1 1
15 22187 1 1 75 LYS CG C -4.349 -4.740 -8.274 1.00 . A A . 75 LYS CG 1 1
15 22188 1 1 75 LYS H H -7.130 -5.150 -5.115 1.00 . A A . 75 LYS H 1 1
15 22189 1 1 75 LYS HA H -6.345 -3.903 -6.890 1.00 . A A . 75 LYS HA 1 1
15 22190 1 1 75 LYS HB2 H -4.847 -6.031 -6.625 1.00 . A A . 75 LYS HB2 1 1
15 22191 1 1 75 LYS HB3 H -5.560 -6.515 -8.158 1.00 . A A . 75 LYS HB3 1 1
15 22192 1 1 75 LYS HD2 H -3.241 -6.459 -8.935 1.00 . A A . 75 LYS HD2 1 1
15 22193 1 1 75 LYS HD3 H -2.477 -4.918 -9.315 1.00 . A A . 75 LYS HD3 1 1
15 22194 1 1 75 LYS HE2 H -2.156 -4.620 -6.784 1.00 . A A . 75 LYS HE2 1 1
15 22195 1 1 75 LYS HE3 H -2.598 -6.322 -6.634 1.00 . A A . 75 LYS HE3 1 1
15 22196 1 1 75 LYS HG2 H -4.802 -4.431 -9.207 1.00 . A A . 75 LYS HG2 1 1
15 22197 1 1 75 LYS HG3 H -4.154 -3.868 -7.669 1.00 . A A . 75 LYS HG3 1 1
15 22198 1 1 75 LYS HZ1 H -0.137 -5.195 -7.439 1.00 . A A . 75 LYS HZ1 1 1
15 22199 1 1 75 LYS HZ2 H -0.748 -6.180 -8.677 1.00 . A A . 75 LYS HZ2 1 1
15 22200 1 1 75 LYS HZ3 H -0.518 -6.819 -7.119 1.00 . A A . 75 LYS HZ3 1 1
15 22201 1 1 75 LYS N N -7.234 -5.555 -6.002 1.00 . A A . 75 LYS N 1 1
15 22202 1 1 75 LYS NZ N -0.790 -5.972 -7.660 1.00 . A A . 75 LYS NZ 1 1
15 22203 1 1 75 LYS O O -7.125 -5.051 -9.500 1.00 . A A . 75 LYS O 1 1
15 22204 1 1 76 MET C C -9.897 -5.905 -9.897 1.00 . A A . 76 MET C 1 1
15 22205 1 1 76 MET CA C -9.826 -4.576 -9.146 1.00 . A A . 76 MET CA 1 1
15 22206 1 1 76 MET CB C -9.484 -3.424 -10.110 1.00 . A A . 76 MET CB 1 1
15 22207 1 1 76 MET CE C -11.474 -1.689 -13.137 1.00 . A A . 76 MET CE 1 1
15 22208 1 1 76 MET CG C -10.753 -2.885 -10.788 1.00 . A A . 76 MET CG 1 1
15 22209 1 1 76 MET H H -9.104 -4.509 -7.159 1.00 . A A . 76 MET H 1 1
15 22210 1 1 76 MET HA H -10.790 -4.385 -8.695 1.00 . A A . 76 MET HA 1 1
15 22211 1 1 76 MET HB2 H -9.020 -2.625 -9.552 1.00 . A A . 76 MET HB2 1 1
15 22212 1 1 76 MET HB3 H -8.796 -3.773 -10.867 1.00 . A A . 76 MET HB3 1 1
15 22213 1 1 76 MET HE1 H -12.477 -1.799 -12.750 1.00 . A A . 76 MET HE1 1 1
15 22214 1 1 76 MET HE2 H -11.190 -2.582 -13.676 1.00 . A A . 76 MET HE2 1 1
15 22215 1 1 76 MET HE3 H -11.439 -0.843 -13.806 1.00 . A A . 76 MET HE3 1 1
15 22216 1 1 76 MET HG2 H -11.169 -3.644 -11.436 1.00 . A A . 76 MET HG2 1 1
15 22217 1 1 76 MET HG3 H -11.480 -2.613 -10.037 1.00 . A A . 76 MET HG3 1 1
15 22218 1 1 76 MET N N -8.827 -4.643 -8.087 1.00 . A A . 76 MET N 1 1
15 22219 1 1 76 MET O O -9.071 -6.191 -10.766 1.00 . A A . 76 MET O 1 1
15 22220 1 1 76 MET SD S -10.323 -1.420 -11.765 1.00 . A A . 76 MET SD 1 1
15 22221 1 1 77 LYS C C -11.560 -7.826 -11.612 1.00 . A A . 77 LYS C 1 1
15 22222 1 1 77 LYS CA C -11.097 -8.001 -10.167 1.00 . A A . 77 LYS CA 1 1
15 22223 1 1 77 LYS CB C -12.144 -8.796 -9.371 1.00 . A A . 77 LYS CB 1 1
15 22224 1 1 77 LYS CD C -12.646 -9.830 -7.121 1.00 . A A . 77 LYS CD 1 1
15 22225 1 1 77 LYS CE C -12.955 -11.267 -7.568 1.00 . A A . 77 LYS CE 1 1
15 22226 1 1 77 LYS CG C -11.557 -9.206 -8.011 1.00 . A A . 77 LYS CG 1 1
15 22227 1 1 77 LYS H H -11.516 -6.407 -8.846 1.00 . A A . 77 LYS H 1 1
15 22228 1 1 77 LYS HA H -10.165 -8.546 -10.161 1.00 . A A . 77 LYS HA 1 1
15 22229 1 1 77 LYS HB2 H -13.017 -8.180 -9.216 1.00 . A A . 77 LYS HB2 1 1
15 22230 1 1 77 LYS HB3 H -12.422 -9.681 -9.923 1.00 . A A . 77 LYS HB3 1 1
15 22231 1 1 77 LYS HD2 H -12.301 -9.845 -6.097 1.00 . A A . 77 LYS HD2 1 1
15 22232 1 1 77 LYS HD3 H -13.545 -9.237 -7.185 1.00 . A A . 77 LYS HD3 1 1
15 22233 1 1 77 LYS HE2 H -13.506 -11.244 -8.495 1.00 . A A . 77 LYS HE2 1 1
15 22234 1 1 77 LYS HE3 H -12.033 -11.809 -7.710 1.00 . A A . 77 LYS HE3 1 1
15 22235 1 1 77 LYS HG2 H -10.762 -9.923 -8.167 1.00 . A A . 77 LYS HG2 1 1
15 22236 1 1 77 LYS HG3 H -11.156 -8.333 -7.520 1.00 . A A . 77 LYS HG3 1 1
15 22237 1 1 77 LYS HZ1 H -13.954 -12.936 -6.804 1.00 . A A . 77 LYS HZ1 1 1
15 22238 1 1 77 LYS HZ2 H -14.682 -11.456 -6.409 1.00 . A A . 77 LYS HZ2 1 1
15 22239 1 1 77 LYS HZ3 H -13.261 -11.939 -5.615 1.00 . A A . 77 LYS HZ3 1 1
15 22240 1 1 77 LYS N N -10.895 -6.703 -9.543 1.00 . A A . 77 LYS N 1 1
15 22241 1 1 77 LYS NZ N -13.774 -11.948 -6.519 1.00 . A A . 77 LYS NZ 1 1
15 22242 1 1 77 LYS O O -12.728 -7.539 -11.807 1.00 . A A . 77 LYS O 1 1
15 22243 1 1 77 LYS OXT O -10.736 -7.971 -12.499 1.00 . A A . 77 LYS OXT 1 1
15 22244 2 2 1 GLY C C -11.396 11.157 -4.289 1.00 . B B . 45 GLY C 1 1
15 22245 2 2 1 GLY CA C -11.510 12.514 -3.601 1.00 . B B . 45 GLY CA 1 1
15 22246 2 2 1 GLY H1 H -13.238 12.996 -2.541 1.00 . B B . 45 GLY H1 1 1
15 22247 2 2 1 GLY H2 H -13.529 12.205 -4.017 1.00 . B B . 45 GLY H2 1 1
15 22248 2 2 1 GLY H3 H -13.068 13.841 -4.003 1.00 . B B . 45 GLY H3 1 1
15 22249 2 2 1 GLY HA2 H -10.956 13.251 -4.164 1.00 . B B . 45 GLY HA2 1 1
15 22250 2 2 1 GLY HA3 H -11.108 12.444 -2.602 1.00 . B B . 45 GLY HA3 1 1
15 22251 2 2 1 GLY N N -12.945 12.919 -3.536 1.00 . B B . 45 GLY N 1 1
15 22252 2 2 1 GLY O O -12.344 10.695 -4.919 1.00 . B B . 45 GLY O 1 1
15 22253 2 2 2 THR C C -10.551 8.098 -3.870 1.00 . B B . 46 THR C 1 1
15 22254 2 2 2 THR CA C -10.020 9.206 -4.775 1.00 . B B . 46 THR CA 1 1
15 22255 2 2 2 THR CB C -8.529 8.971 -5.042 1.00 . B B . 46 THR CB 1 1
15 22256 2 2 2 THR CG2 C -7.965 10.090 -5.922 1.00 . B B . 46 THR CG2 1 1
15 22257 2 2 2 THR H H -9.511 10.930 -3.643 1.00 . B B . 46 THR H 1 1
15 22258 2 2 2 THR HA H -10.549 9.169 -5.717 1.00 . B B . 46 THR HA 1 1
15 22259 2 2 2 THR HB H -8.402 8.025 -5.548 1.00 . B B . 46 THR HB 1 1
15 22260 2 2 2 THR HG1 H -7.718 9.850 -3.510 1.00 . B B . 46 THR HG1 1 1
15 22261 2 2 2 THR HG21 H -8.544 10.162 -6.831 1.00 . B B . 46 THR HG21 1 1
15 22262 2 2 2 THR HG22 H -6.935 9.868 -6.168 1.00 . B B . 46 THR HG22 1 1
15 22263 2 2 2 THR HG23 H -8.014 11.027 -5.388 1.00 . B B . 46 THR HG23 1 1
15 22264 2 2 2 THR N N -10.233 10.518 -4.161 1.00 . B B . 46 THR N 1 1
15 22265 2 2 2 THR O O -10.827 8.325 -2.690 1.00 . B B . 46 THR O 1 1
15 22266 2 2 2 THR OG1 O -7.829 8.943 -3.808 1.00 . B B . 46 THR OG1 1 1
15 22267 2 2 3 GLY C C -10.073 5.016 -2.963 1.00 . B B . 47 GLY C 1 1
15 22268 2 2 3 GLY CA C -11.205 5.755 -3.675 1.00 . B B . 47 GLY CA 1 1
15 22269 2 2 3 GLY H H -10.466 6.784 -5.378 1.00 . B B . 47 GLY H 1 1
15 22270 2 2 3 GLY HA2 H -11.918 6.102 -2.939 1.00 . B B . 47 GLY HA2 1 1
15 22271 2 2 3 GLY HA3 H -11.700 5.074 -4.350 1.00 . B B . 47 GLY HA3 1 1
15 22272 2 2 3 GLY N N -10.699 6.900 -4.434 1.00 . B B . 47 GLY N 1 1
15 22273 2 2 3 GLY O O -8.896 5.240 -3.241 1.00 . B B . 47 GLY O 1 1
15 22274 2 2 4 ALA C C -8.630 2.450 -2.138 1.00 . B B . 48 ALA C 1 1
15 22275 2 2 4 ALA CA C -9.485 3.370 -1.255 1.00 . B B . 48 ALA CA 1 1
15 22276 2 2 4 ALA CB C -10.241 2.539 -0.208 1.00 . B B . 48 ALA CB 1 1
15 22277 2 2 4 ALA H H -11.406 4.025 -1.855 1.00 . B B . 48 ALA H 1 1
15 22278 2 2 4 ALA HA H -8.829 4.055 -0.740 1.00 . B B . 48 ALA HA 1 1
15 22279 2 2 4 ALA HB1 H -10.533 1.590 -0.638 1.00 . B B . 48 ALA HB1 1 1
15 22280 2 2 4 ALA HB2 H -11.124 3.075 0.101 1.00 . B B . 48 ALA HB2 1 1
15 22281 2 2 4 ALA HB3 H -9.606 2.365 0.648 1.00 . B B . 48 ALA HB3 1 1
15 22282 2 2 4 ALA N N -10.451 4.143 -2.034 1.00 . B B . 48 ALA N 1 1
15 22283 2 2 4 ALA O O -7.403 2.440 -2.032 1.00 . B B . 48 ALA O 1 1
15 22284 2 2 5 ALA C C -7.689 1.496 -4.868 1.00 . B B . 49 ALA C 1 1
15 22285 2 2 5 ALA CA C -8.570 0.744 -3.875 1.00 . B B . 49 ALA CA 1 1
15 22286 2 2 5 ALA CB C -9.577 -0.120 -4.637 1.00 . B B . 49 ALA CB 1 1
15 22287 2 2 5 ALA H H -10.262 1.711 -3.035 1.00 . B B . 49 ALA H 1 1
15 22288 2 2 5 ALA HA H -7.947 0.100 -3.272 1.00 . B B . 49 ALA HA 1 1
15 22289 2 2 5 ALA HB1 H -10.137 -0.724 -3.936 1.00 . B B . 49 ALA HB1 1 1
15 22290 2 2 5 ALA HB2 H -9.052 -0.765 -5.326 1.00 . B B . 49 ALA HB2 1 1
15 22291 2 2 5 ALA HB3 H -10.256 0.516 -5.183 1.00 . B B . 49 ALA HB3 1 1
15 22292 2 2 5 ALA N N -9.284 1.670 -2.996 1.00 . B B . 49 ALA N 1 1
15 22293 2 2 5 ALA O O -6.541 1.117 -5.105 1.00 . B B . 49 ALA O 1 1
15 22294 2 2 6 LEU C C -6.265 3.991 -5.735 1.00 . B B . 50 LEU C 1 1
15 22295 2 2 6 LEU CA C -7.488 3.371 -6.398 1.00 . B B . 50 LEU CA 1 1
15 22296 2 2 6 LEU CB C -8.398 4.475 -6.951 1.00 . B B . 50 LEU CB 1 1
15 22297 2 2 6 LEU CD1 C -7.001 4.557 -9.046 1.00 . B B . 50 LEU CD1 1 1
15 22298 2 2 6 LEU CD2 C -8.579 6.426 -8.504 1.00 . B B . 50 LEU CD2 1 1
15 22299 2 2 6 LEU CG C -7.620 5.387 -7.913 1.00 . B B . 50 LEU CG 1 1
15 22300 2 2 6 LEU H H -9.147 2.818 -5.203 1.00 . B B . 50 LEU H 1 1
15 22301 2 2 6 LEU HA H -7.165 2.738 -7.212 1.00 . B B . 50 LEU HA 1 1
15 22302 2 2 6 LEU HB2 H -9.225 4.021 -7.479 1.00 . B B . 50 LEU HB2 1 1
15 22303 2 2 6 LEU HB3 H -8.779 5.063 -6.131 1.00 . B B . 50 LEU HB3 1 1
15 22304 2 2 6 LEU HD11 H -7.676 3.762 -9.325 1.00 . B B . 50 LEU HD11 1 1
15 22305 2 2 6 LEU HD12 H -6.065 4.132 -8.711 1.00 . B B . 50 LEU HD12 1 1
15 22306 2 2 6 LEU HD13 H -6.818 5.191 -9.901 1.00 . B B . 50 LEU HD13 1 1
15 22307 2 2 6 LEU HD21 H -8.026 7.115 -9.124 1.00 . B B . 50 LEU HD21 1 1
15 22308 2 2 6 LEU HD22 H -9.060 6.968 -7.704 1.00 . B B . 50 LEU HD22 1 1
15 22309 2 2 6 LEU HD23 H -9.328 5.927 -9.101 1.00 . B B . 50 LEU HD23 1 1
15 22310 2 2 6 LEU HG H -6.834 5.894 -7.371 1.00 . B B . 50 LEU HG 1 1
15 22311 2 2 6 LEU N N -8.231 2.564 -5.437 1.00 . B B . 50 LEU N 1 1
15 22312 2 2 6 LEU O O -5.180 4.032 -6.317 1.00 . B B . 50 LEU O 1 1
15 22313 2 2 7 SER C C -4.224 4.110 -3.579 1.00 . B B . 51 SER C 1 1
15 22314 2 2 7 SER CA C -5.370 5.094 -3.767 1.00 . B B . 51 SER CA 1 1
15 22315 2 2 7 SER CB C -5.889 5.532 -2.399 1.00 . B B . 51 SER CB 1 1
15 22316 2 2 7 SER H H -7.343 4.406 -4.105 1.00 . B B . 51 SER H 1 1
15 22317 2 2 7 SER HA H -5.015 5.960 -4.304 1.00 . B B . 51 SER HA 1 1
15 22318 2 2 7 SER HB2 H -6.490 6.419 -2.505 1.00 . B B . 51 SER HB2 1 1
15 22319 2 2 7 SER HB3 H -6.493 4.739 -1.976 1.00 . B B . 51 SER HB3 1 1
15 22320 2 2 7 SER HG H -4.788 5.154 -0.839 1.00 . B B . 51 SER HG 1 1
15 22321 2 2 7 SER N N -6.454 4.472 -4.513 1.00 . B B . 51 SER N 1 1
15 22322 2 2 7 SER O O -3.058 4.442 -3.802 1.00 . B B . 51 SER O 1 1
15 22323 2 2 7 SER OG O -4.786 5.810 -1.545 1.00 . B B . 51 SER OG 1 1
15 22324 2 2 8 TRP C C -2.940 1.443 -4.288 1.00 . B B . 52 TRP C 1 1
15 22325 2 2 8 TRP CA C -3.576 1.861 -2.960 1.00 . B B . 52 TRP CA 1 1
15 22326 2 2 8 TRP CB C -4.238 0.651 -2.283 1.00 . B B . 52 TRP CB 1 1
15 22327 2 2 8 TRP CD1 C -5.567 0.926 -0.143 1.00 . B B . 52 TRP CD1 1 1
15 22328 2 2 8 TRP CD2 C -3.349 1.139 0.188 1.00 . B B . 52 TRP CD2 1 1
15 22329 2 2 8 TRP CE2 C -3.967 1.307 1.450 1.00 . B B . 52 TRP CE2 1 1
15 22330 2 2 8 TRP CE3 C -1.948 1.230 0.120 1.00 . B B . 52 TRP CE3 1 1
15 22331 2 2 8 TRP CG C -4.389 0.894 -0.809 1.00 . B B . 52 TRP CG 1 1
15 22332 2 2 8 TRP CH2 C -1.827 1.641 2.517 1.00 . B B . 52 TRP CH2 1 1
15 22333 2 2 8 TRP CZ2 C -3.219 1.554 2.605 1.00 . B B . 52 TRP CZ2 1 1
15 22334 2 2 8 TRP CZ3 C -1.193 1.480 1.278 1.00 . B B . 52 TRP CZ3 1 1
15 22335 2 2 8 TRP H H -5.518 2.696 -3.018 1.00 . B B . 52 TRP H 1 1
15 22336 2 2 8 TRP HA H -2.803 2.247 -2.313 1.00 . B B . 52 TRP HA 1 1
15 22337 2 2 8 TRP HB2 H -5.217 0.495 -2.716 1.00 . B B . 52 TRP HB2 1 1
15 22338 2 2 8 TRP HB3 H -3.634 -0.229 -2.442 1.00 . B B . 52 TRP HB3 1 1
15 22339 2 2 8 TRP HD1 H -6.543 0.781 -0.583 1.00 . B B . 52 TRP HD1 1 1
15 22340 2 2 8 TRP HE1 H -6.001 1.235 1.897 1.00 . B B . 52 TRP HE1 1 1
15 22341 2 2 8 TRP HE3 H -1.446 1.109 -0.829 1.00 . B B . 52 TRP HE3 1 1
15 22342 2 2 8 TRP HH2 H -1.235 1.837 3.403 1.00 . B B . 52 TRP HH2 1 1
15 22343 2 2 8 TRP HZ2 H -3.713 1.678 3.556 1.00 . B B . 52 TRP HZ2 1 1
15 22344 2 2 8 TRP HZ3 H -0.116 1.547 1.213 1.00 . B B . 52 TRP HZ3 1 1
15 22345 2 2 8 TRP N N -4.570 2.898 -3.174 1.00 . B B . 52 TRP N 1 1
15 22346 2 2 8 TRP NE1 N -5.317 1.166 1.198 1.00 . B B . 52 TRP NE1 1 1
15 22347 2 2 8 TRP O O -1.719 1.330 -4.393 1.00 . B B . 52 TRP O 1 1
15 22348 2 2 9 GLN C C -2.331 1.858 -7.198 1.00 . B B . 53 GLN C 1 1
15 22349 2 2 9 GLN CA C -3.284 0.814 -6.612 1.00 . B B . 53 GLN CA 1 1
15 22350 2 2 9 GLN CB C -4.468 0.602 -7.564 1.00 . B B . 53 GLN CB 1 1
15 22351 2 2 9 GLN CD C -6.454 -0.854 -8.052 1.00 . B B . 53 GLN CD 1 1
15 22352 2 2 9 GLN CG C -5.199 -0.696 -7.197 1.00 . B B . 53 GLN CG 1 1
15 22353 2 2 9 GLN H H -4.740 1.324 -5.156 1.00 . B B . 53 GLN H 1 1
15 22354 2 2 9 GLN HA H -2.752 -0.120 -6.510 1.00 . B B . 53 GLN HA 1 1
15 22355 2 2 9 GLN HB2 H -5.151 1.436 -7.479 1.00 . B B . 53 GLN HB2 1 1
15 22356 2 2 9 GLN HB3 H -4.108 0.536 -8.580 1.00 . B B . 53 GLN HB3 1 1
15 22357 2 2 9 GLN HE21 H -5.819 -2.515 -8.933 1.00 . B B . 53 GLN HE21 1 1
15 22358 2 2 9 GLN HE22 H -7.351 -1.974 -9.421 1.00 . B B . 53 GLN HE22 1 1
15 22359 2 2 9 GLN HG2 H -4.543 -1.535 -7.372 1.00 . B B . 53 GLN HG2 1 1
15 22360 2 2 9 GLN HG3 H -5.476 -0.669 -6.156 1.00 . B B . 53 GLN HG3 1 1
15 22361 2 2 9 GLN N N -3.776 1.218 -5.297 1.00 . B B . 53 GLN N 1 1
15 22362 2 2 9 GLN NE2 N -6.549 -1.866 -8.869 1.00 . B B . 53 GLN NE2 1 1
15 22363 2 2 9 GLN O O -1.277 1.512 -7.732 1.00 . B B . 53 GLN O 1 1
15 22364 2 2 9 GLN OE1 O -7.368 -0.037 -7.971 1.00 . B B . 53 GLN OE1 1 1
15 22365 2 2 10 ALA C C -0.530 4.277 -6.894 1.00 . B B . 54 ALA C 1 1
15 22366 2 2 10 ALA CA C -1.865 4.204 -7.635 1.00 . B B . 54 ALA CA 1 1
15 22367 2 2 10 ALA CB C -2.596 5.544 -7.512 1.00 . B B . 54 ALA CB 1 1
15 22368 2 2 10 ALA H H -3.559 3.353 -6.673 1.00 . B B . 54 ALA H 1 1
15 22369 2 2 10 ALA HA H -1.673 4.010 -8.678 1.00 . B B . 54 ALA HA 1 1
15 22370 2 2 10 ALA HB1 H -1.911 6.350 -7.730 1.00 . B B . 54 ALA HB1 1 1
15 22371 2 2 10 ALA HB2 H -2.976 5.656 -6.507 1.00 . B B . 54 ALA HB2 1 1
15 22372 2 2 10 ALA HB3 H -3.418 5.571 -8.214 1.00 . B B . 54 ALA HB3 1 1
15 22373 2 2 10 ALA N N -2.703 3.131 -7.102 1.00 . B B . 54 ALA N 1 1
15 22374 2 2 10 ALA O O 0.517 4.482 -7.509 1.00 . B B . 54 ALA O 1 1
15 22375 2 2 11 ALA C C 1.539 2.960 -5.059 1.00 . B B . 55 ALA C 1 1
15 22376 2 2 11 ALA CA C 0.641 4.162 -4.767 1.00 . B B . 55 ALA CA 1 1
15 22377 2 2 11 ALA CB C 0.270 4.180 -3.281 1.00 . B B . 55 ALA CB 1 1
15 22378 2 2 11 ALA H H -1.438 3.955 -5.138 1.00 . B B . 55 ALA H 1 1
15 22379 2 2 11 ALA HA H 1.181 5.068 -5.001 1.00 . B B . 55 ALA HA 1 1
15 22380 2 2 11 ALA HB1 H -0.606 4.796 -3.138 1.00 . B B . 55 ALA HB1 1 1
15 22381 2 2 11 ALA HB2 H 1.093 4.584 -2.710 1.00 . B B . 55 ALA HB2 1 1
15 22382 2 2 11 ALA HB3 H 0.060 3.176 -2.947 1.00 . B B . 55 ALA HB3 1 1
15 22383 2 2 11 ALA N N -0.574 4.112 -5.576 1.00 . B B . 55 ALA N 1 1
15 22384 2 2 11 ALA O O 2.748 3.104 -5.246 1.00 . B B . 55 ALA O 1 1
15 22385 2 2 12 ILE C C 2.259 0.570 -6.766 1.00 . B B . 56 ILE C 1 1
15 22386 2 2 12 ILE CA C 1.676 0.548 -5.354 1.00 . B B . 56 ILE CA 1 1
15 22387 2 2 12 ILE CB C 0.740 -0.657 -5.195 1.00 . B B . 56 ILE CB 1 1
15 22388 2 2 12 ILE CD1 C -0.819 -1.792 -3.600 1.00 . B B . 56 ILE CD1 1 1
15 22389 2 2 12 ILE CG1 C 0.339 -0.799 -3.724 1.00 . B B . 56 ILE CG1 1 1
15 22390 2 2 12 ILE CG2 C 1.452 -1.934 -5.650 1.00 . B B . 56 ILE CG2 1 1
15 22391 2 2 12 ILE H H -0.031 1.729 -4.930 1.00 . B B . 56 ILE H 1 1
15 22392 2 2 12 ILE HA H 2.482 0.462 -4.642 1.00 . B B . 56 ILE HA 1 1
15 22393 2 2 12 ILE HB H -0.144 -0.505 -5.797 1.00 . B B . 56 ILE HB 1 1
15 22394 2 2 12 ILE HD11 H -1.625 -1.489 -4.251 1.00 . B B . 56 ILE HD11 1 1
15 22395 2 2 12 ILE HD12 H -1.170 -1.810 -2.580 1.00 . B B . 56 ILE HD12 1 1
15 22396 2 2 12 ILE HD13 H -0.479 -2.778 -3.882 1.00 . B B . 56 ILE HD13 1 1
15 22397 2 2 12 ILE HG12 H 1.183 -1.155 -3.153 1.00 . B B . 56 ILE HG12 1 1
15 22398 2 2 12 ILE HG13 H 0.027 0.162 -3.341 1.00 . B B . 56 ILE HG13 1 1
15 22399 2 2 12 ILE HG21 H 0.899 -2.797 -5.306 1.00 . B B . 56 ILE HG21 1 1
15 22400 2 2 12 ILE HG22 H 2.450 -1.958 -5.237 1.00 . B B . 56 ILE HG22 1 1
15 22401 2 2 12 ILE HG23 H 1.507 -1.951 -6.729 1.00 . B B . 56 ILE HG23 1 1
15 22402 2 2 12 ILE N N 0.934 1.778 -5.090 1.00 . B B . 56 ILE N 1 1
15 22403 2 2 12 ILE O O 3.418 0.207 -6.977 1.00 . B B . 56 ILE O 1 1
15 22404 2 2 13 ASP C C 3.012 2.070 -9.282 1.00 . B B . 57 ASP C 1 1
15 22405 2 2 13 ASP CA C 1.877 1.062 -9.115 1.00 . B B . 57 ASP CA 1 1
15 22406 2 2 13 ASP CB C 0.693 1.458 -10.000 1.00 . B B . 57 ASP CB 1 1
15 22407 2 2 13 ASP CG C 1.096 1.420 -11.468 1.00 . B B . 57 ASP CG 1 1
15 22408 2 2 13 ASP H H 0.533 1.270 -7.492 1.00 . B B . 57 ASP H 1 1
15 22409 2 2 13 ASP HA H 2.229 0.088 -9.420 1.00 . B B . 57 ASP HA 1 1
15 22410 2 2 13 ASP HB2 H -0.120 0.768 -9.834 1.00 . B B . 57 ASP HB2 1 1
15 22411 2 2 13 ASP HB3 H 0.372 2.456 -9.743 1.00 . B B . 57 ASP HB3 1 1
15 22412 2 2 13 ASP N N 1.444 0.996 -7.724 1.00 . B B . 57 ASP N 1 1
15 22413 2 2 13 ASP O O 4.013 1.789 -9.945 1.00 . B B . 57 ASP O 1 1
15 22414 2 2 13 ASP OD1 O 2.272 1.251 -11.737 1.00 . B B . 57 ASP OD1 1 1
15 22415 2 2 13 ASP OD2 O 0.218 1.556 -12.304 1.00 . B B . 57 ASP OD2 1 1
15 22416 2 2 14 ALA C C 5.130 3.856 -8.005 1.00 . B B . 58 ALA C 1 1
15 22417 2 2 14 ALA CA C 3.872 4.279 -8.763 1.00 . B B . 58 ALA CA 1 1
15 22418 2 2 14 ALA CB C 3.326 5.588 -8.189 1.00 . B B . 58 ALA CB 1 1
15 22419 2 2 14 ALA H H 2.036 3.410 -8.162 1.00 . B B . 58 ALA H 1 1
15 22420 2 2 14 ALA HA H 4.126 4.434 -9.801 1.00 . B B . 58 ALA HA 1 1
15 22421 2 2 14 ALA HB1 H 2.914 5.405 -7.209 1.00 . B B . 58 ALA HB1 1 1
15 22422 2 2 14 ALA HB2 H 2.551 5.967 -8.838 1.00 . B B . 58 ALA HB2 1 1
15 22423 2 2 14 ALA HB3 H 4.124 6.313 -8.119 1.00 . B B . 58 ALA HB3 1 1
15 22424 2 2 14 ALA N N 2.851 3.241 -8.678 1.00 . B B . 58 ALA N 1 1
15 22425 2 2 14 ALA O O 6.250 4.089 -8.463 1.00 . B B . 58 ALA O 1 1
15 22426 2 2 15 ALA C C 6.828 1.668 -6.790 1.00 . B B . 59 ALA C 1 1
15 22427 2 2 15 ALA CA C 6.064 2.760 -6.044 1.00 . B B . 59 ALA CA 1 1
15 22428 2 2 15 ALA CB C 5.555 2.222 -4.703 1.00 . B B . 59 ALA CB 1 1
15 22429 2 2 15 ALA H H 4.022 3.056 -6.539 1.00 . B B . 59 ALA H 1 1
15 22430 2 2 15 ALA HA H 6.730 3.590 -5.859 1.00 . B B . 59 ALA HA 1 1
15 22431 2 2 15 ALA HB1 H 5.143 3.037 -4.123 1.00 . B B . 59 ALA HB1 1 1
15 22432 2 2 15 ALA HB2 H 6.373 1.773 -4.160 1.00 . B B . 59 ALA HB2 1 1
15 22433 2 2 15 ALA HB3 H 4.789 1.483 -4.878 1.00 . B B . 59 ALA HB3 1 1
15 22434 2 2 15 ALA N N 4.938 3.222 -6.850 1.00 . B B . 59 ALA N 1 1
15 22435 2 2 15 ALA O O 8.060 1.642 -6.790 1.00 . B B . 59 ALA O 1 1
15 22436 2 2 16 ARG C C 7.445 0.225 -9.398 1.00 . B B . 60 ARG C 1 1
15 22437 2 2 16 ARG CA C 6.679 -0.312 -8.195 1.00 . B B . 60 ARG CA 1 1
15 22438 2 2 16 ARG CB C 5.573 -1.261 -8.662 1.00 . B B . 60 ARG CB 1 1
15 22439 2 2 16 ARG CD C 5.852 -3.315 -7.242 1.00 . B B . 60 ARG CD 1 1
15 22440 2 2 16 ARG CG C 5.020 -2.049 -7.462 1.00 . B B . 60 ARG CG 1 1
15 22441 2 2 16 ARG CZ C 4.342 -4.626 -5.863 1.00 . B B . 60 ARG CZ 1 1
15 22442 2 2 16 ARG H H 5.106 0.860 -7.400 1.00 . B B . 60 ARG H 1 1
15 22443 2 2 16 ARG HA H 7.361 -0.852 -7.560 1.00 . B B . 60 ARG HA 1 1
15 22444 2 2 16 ARG HB2 H 4.777 -0.683 -9.112 1.00 . B B . 60 ARG HB2 1 1
15 22445 2 2 16 ARG HB3 H 5.973 -1.948 -9.394 1.00 . B B . 60 ARG HB3 1 1
15 22446 2 2 16 ARG HD2 H 5.671 -4.004 -8.054 1.00 . B B . 60 ARG HD2 1 1
15 22447 2 2 16 ARG HD3 H 6.900 -3.062 -7.218 1.00 . B B . 60 ARG HD3 1 1
15 22448 2 2 16 ARG HE H 6.083 -3.890 -5.222 1.00 . B B . 60 ARG HE 1 1
15 22449 2 2 16 ARG HG2 H 5.060 -1.433 -6.572 1.00 . B B . 60 ARG HG2 1 1
15 22450 2 2 16 ARG HG3 H 3.994 -2.323 -7.656 1.00 . B B . 60 ARG HG3 1 1
15 22451 2 2 16 ARG HH11 H 3.688 -4.216 -7.711 1.00 . B B . 60 ARG HH11 1 1
15 22452 2 2 16 ARG HH12 H 2.640 -5.202 -6.747 1.00 . B B . 60 ARG HH12 1 1
15 22453 2 2 16 ARG HH21 H 4.725 -5.164 -3.979 1.00 . B B . 60 ARG HH21 1 1
15 22454 2 2 16 ARG HH22 H 3.224 -5.727 -4.629 1.00 . B B . 60 ARG HH22 1 1
15 22455 2 2 16 ARG N N 6.082 0.779 -7.432 1.00 . B B . 60 ARG N 1 1
15 22456 2 2 16 ARG NE N 5.475 -3.948 -5.988 1.00 . B B . 60 ARG NE 1 1
15 22457 2 2 16 ARG NH1 N 3.490 -4.686 -6.851 1.00 . B B . 60 ARG NH1 1 1
15 22458 2 2 16 ARG NH2 N 4.076 -5.220 -4.738 1.00 . B B . 60 ARG NH2 1 1
15 22459 2 2 16 ARG O O 8.525 -0.268 -9.728 1.00 . B B . 60 ARG O 1 1
15 22460 2 2 17 GLN C C 8.836 2.498 -10.786 1.00 . B B . 61 GLN C 1 1
15 22461 2 2 17 GLN CA C 7.529 1.836 -11.206 1.00 . B B . 61 GLN CA 1 1
15 22462 2 2 17 GLN CB C 6.600 2.871 -11.849 1.00 . B B . 61 GLN CB 1 1
15 22463 2 2 17 GLN CD C 6.316 4.428 -13.797 1.00 . B B . 61 GLN CD 1 1
15 22464 2 2 17 GLN CG C 7.246 3.421 -13.126 1.00 . B B . 61 GLN CG 1 1
15 22465 2 2 17 GLN H H 6.024 1.593 -9.733 1.00 . B B . 61 GLN H 1 1
15 22466 2 2 17 GLN HA H 7.743 1.059 -11.926 1.00 . B B . 61 GLN HA 1 1
15 22467 2 2 17 GLN HB2 H 5.657 2.403 -12.096 1.00 . B B . 61 GLN HB2 1 1
15 22468 2 2 17 GLN HB3 H 6.429 3.681 -11.156 1.00 . B B . 61 GLN HB3 1 1
15 22469 2 2 17 GLN HE21 H 6.616 3.713 -15.623 1.00 . B B . 61 GLN HE21 1 1
15 22470 2 2 17 GLN HE22 H 5.553 5.031 -15.526 1.00 . B B . 61 GLN HE22 1 1
15 22471 2 2 17 GLN HG2 H 8.177 3.908 -12.874 1.00 . B B . 61 GLN HG2 1 1
15 22472 2 2 17 GLN HG3 H 7.442 2.608 -13.807 1.00 . B B . 61 GLN HG3 1 1
15 22473 2 2 17 GLN N N 6.883 1.239 -10.046 1.00 . B B . 61 GLN N 1 1
15 22474 2 2 17 GLN NE2 N 6.148 4.387 -15.090 1.00 . B B . 61 GLN NE2 1 1
15 22475 2 2 17 GLN O O 9.847 2.400 -11.483 1.00 . B B . 61 GLN O 1 1
15 22476 2 2 17 GLN OE1 O 5.729 5.274 -13.126 1.00 . B B . 61 GLN OE1 1 1
15 22477 2 2 18 ALA C C 11.095 2.818 -8.826 1.00 . B B . 62 ALA C 1 1
15 22478 2 2 18 ALA CA C 9.995 3.835 -9.120 1.00 . B B . 62 ALA CA 1 1
15 22479 2 2 18 ALA CB C 9.643 4.599 -7.842 1.00 . B B . 62 ALA CB 1 1
15 22480 2 2 18 ALA H H 7.974 3.202 -9.121 1.00 . B B . 62 ALA H 1 1
15 22481 2 2 18 ALA HA H 10.354 4.536 -9.860 1.00 . B B . 62 ALA HA 1 1
15 22482 2 2 18 ALA HB1 H 8.778 5.221 -8.023 1.00 . B B . 62 ALA HB1 1 1
15 22483 2 2 18 ALA HB2 H 10.477 5.218 -7.550 1.00 . B B . 62 ALA HB2 1 1
15 22484 2 2 18 ALA HB3 H 9.421 3.897 -7.052 1.00 . B B . 62 ALA HB3 1 1
15 22485 2 2 18 ALA N N 8.807 3.165 -9.636 1.00 . B B . 62 ALA N 1 1
15 22486 2 2 18 ALA O O 12.246 2.999 -9.225 1.00 . B B . 62 ALA O 1 1
15 22487 2 2 19 LYS C C 12.186 0.007 -9.069 1.00 . B B . 63 LYS C 1 1
15 22488 2 2 19 LYS CA C 11.682 0.692 -7.804 1.00 . B B . 63 LYS CA 1 1
15 22489 2 2 19 LYS CB C 11.026 -0.341 -6.883 1.00 . B B . 63 LYS CB 1 1
15 22490 2 2 19 LYS CD C 11.414 -2.383 -5.491 1.00 . B B . 63 LYS CD 1 1
15 22491 2 2 19 LYS CE C 12.446 -3.420 -5.049 1.00 . B B . 63 LYS CE 1 1
15 22492 2 2 19 LYS CG C 12.060 -1.389 -6.459 1.00 . B B . 63 LYS CG 1 1
15 22493 2 2 19 LYS H H 9.793 1.651 -7.851 1.00 . B B . 63 LYS H 1 1
15 22494 2 2 19 LYS HA H 12.522 1.134 -7.287 1.00 . B B . 63 LYS HA 1 1
15 22495 2 2 19 LYS HB2 H 10.633 0.153 -6.007 1.00 . B B . 63 LYS HB2 1 1
15 22496 2 2 19 LYS HB3 H 10.219 -0.831 -7.410 1.00 . B B . 63 LYS HB3 1 1
15 22497 2 2 19 LYS HD2 H 11.049 -1.850 -4.625 1.00 . B B . 63 LYS HD2 1 1
15 22498 2 2 19 LYS HD3 H 10.590 -2.880 -5.982 1.00 . B B . 63 LYS HD3 1 1
15 22499 2 2 19 LYS HE2 H 12.838 -3.932 -5.918 1.00 . B B . 63 LYS HE2 1 1
15 22500 2 2 19 LYS HE3 H 13.252 -2.928 -4.527 1.00 . B B . 63 LYS HE3 1 1
15 22501 2 2 19 LYS HG2 H 12.421 -1.917 -7.329 1.00 . B B . 63 LYS HG2 1 1
15 22502 2 2 19 LYS HG3 H 12.888 -0.898 -5.966 1.00 . B B . 63 LYS HG3 1 1
15 22503 2 2 19 LYS HZ1 H 10.769 -4.228 -4.116 1.00 . B B . 63 LYS HZ1 1 1
15 22504 2 2 19 LYS HZ2 H 12.187 -4.313 -3.187 1.00 . B B . 63 LYS HZ2 1 1
15 22505 2 2 19 LYS HZ3 H 11.966 -5.371 -4.498 1.00 . B B . 63 LYS HZ3 1 1
15 22506 2 2 19 LYS N N 10.727 1.742 -8.136 1.00 . B B . 63 LYS N 1 1
15 22507 2 2 19 LYS NZ N 11.794 -4.407 -4.144 1.00 . B B . 63 LYS NZ 1 1
15 22508 2 2 19 LYS O O 13.370 -0.309 -9.187 1.00 . B B . 63 LYS O 1 1
15 22509 2 2 20 LEU C C 12.661 -0.082 -12.036 1.00 . B B . 64 LEU C 1 1
15 22510 2 2 20 LEU CA C 11.635 -0.902 -11.253 1.00 . B B . 64 LEU CA 1 1
15 22511 2 2 20 LEU CB C 10.375 -1.102 -12.109 1.00 . B B . 64 LEU CB 1 1
15 22512 2 2 20 LEU CD1 C 11.094 -3.355 -12.994 1.00 . B B . 64 LEU CD1 1 1
15 22513 2 2 20 LEU CD2 C 9.488 -1.933 -14.301 1.00 . B B . 64 LEU CD2 1 1
15 22514 2 2 20 LEU CG C 10.710 -1.913 -13.373 1.00 . B B . 64 LEU CG 1 1
15 22515 2 2 20 LEU H H 10.344 0.031 -9.852 1.00 . B B . 64 LEU H 1 1
15 22516 2 2 20 LEU HA H 12.055 -1.866 -11.021 1.00 . B B . 64 LEU HA 1 1
15 22517 2 2 20 LEU HB2 H 9.628 -1.625 -11.531 1.00 . B B . 64 LEU HB2 1 1
15 22518 2 2 20 LEU HB3 H 9.989 -0.136 -12.401 1.00 . B B . 64 LEU HB3 1 1
15 22519 2 2 20 LEU HD11 H 10.912 -4.013 -13.834 1.00 . B B . 64 LEU HD11 1 1
15 22520 2 2 20 LEU HD12 H 10.501 -3.680 -12.151 1.00 . B B . 64 LEU HD12 1 1
15 22521 2 2 20 LEU HD13 H 12.140 -3.392 -12.734 1.00 . B B . 64 LEU HD13 1 1
15 22522 2 2 20 LEU HD21 H 9.658 -2.639 -15.101 1.00 . B B . 64 LEU HD21 1 1
15 22523 2 2 20 LEU HD22 H 9.337 -0.948 -14.717 1.00 . B B . 64 LEU HD22 1 1
15 22524 2 2 20 LEU HD23 H 8.613 -2.226 -13.742 1.00 . B B . 64 LEU HD23 1 1
15 22525 2 2 20 LEU HG H 11.539 -1.451 -13.887 1.00 . B B . 64 LEU HG 1 1
15 22526 2 2 20 LEU N N 11.276 -0.233 -10.005 1.00 . B B . 64 LEU N 1 1
15 22527 2 2 20 LEU O O 13.648 -0.625 -12.534 1.00 . B B . 64 LEU O 1 1
15 22528 2 2 21 MET C C 14.664 2.234 -12.152 1.00 . B B . 65 MET C 1 1
15 22529 2 2 21 MET CA C 13.326 2.099 -12.880 1.00 . B B . 65 MET CA 1 1
15 22530 2 2 21 MET CB C 12.687 3.477 -13.063 1.00 . B B . 65 MET CB 1 1
15 22531 2 2 21 MET CE C 14.076 6.641 -15.301 1.00 . B B . 65 MET CE 1 1
15 22532 2 2 21 MET CG C 13.611 4.364 -13.898 1.00 . B B . 65 MET CG 1 1
15 22533 2 2 21 MET H H 11.614 1.596 -11.732 1.00 . B B . 65 MET H 1 1
15 22534 2 2 21 MET HA H 13.507 1.672 -13.856 1.00 . B B . 65 MET HA 1 1
15 22535 2 2 21 MET HB2 H 11.737 3.366 -13.568 1.00 . B B . 65 MET HB2 1 1
15 22536 2 2 21 MET HB3 H 12.529 3.932 -12.096 1.00 . B B . 65 MET HB3 1 1
15 22537 2 2 21 MET HE1 H 14.041 6.165 -16.271 1.00 . B B . 65 MET HE1 1 1
15 22538 2 2 21 MET HE2 H 15.044 6.476 -14.848 1.00 . B B . 65 MET HE2 1 1
15 22539 2 2 21 MET HE3 H 13.911 7.700 -15.417 1.00 . B B . 65 MET HE3 1 1
15 22540 2 2 21 MET HG2 H 14.525 4.546 -13.355 1.00 . B B . 65 MET HG2 1 1
15 22541 2 2 21 MET HG3 H 13.839 3.867 -14.831 1.00 . B B . 65 MET HG3 1 1
15 22542 2 2 21 MET N N 12.420 1.219 -12.146 1.00 . B B . 65 MET N 1 1
15 22543 2 2 21 MET O O 15.719 2.315 -12.785 1.00 . B B . 65 MET O 1 1
15 22544 2 2 21 MET SD S 12.789 5.940 -14.241 1.00 . B B . 65 MET SD 1 1
15 22545 2 2 22 GLY C C 16.178 3.837 -9.725 1.00 . B B . 66 GLY C 1 1
15 22546 2 2 22 GLY CA C 15.831 2.377 -10.013 1.00 . B B . 66 GLY CA 1 1
15 22547 2 2 22 GLY H H 13.747 2.183 -10.372 1.00 . B B . 66 GLY H 1 1
15 22548 2 2 22 GLY HA2 H 15.681 1.862 -9.076 1.00 . B B . 66 GLY HA2 1 1
15 22549 2 2 22 GLY HA3 H 16.655 1.918 -10.538 1.00 . B B . 66 GLY HA3 1 1
15 22550 2 2 22 GLY N N 14.615 2.257 -10.821 1.00 . B B . 66 GLY N 1 1
15 22551 2 2 22 GLY O O 17.203 4.126 -9.109 1.00 . B B . 66 GLY O 1 1
15 22552 2 2 23 SER C C 17.022 6.533 -10.197 1.00 . B B . 67 SER C 1 1
15 22553 2 2 23 SER CA C 15.556 6.181 -9.937 1.00 . B B . 67 SER CA 1 1
15 22554 2 2 23 SER CB C 15.186 6.552 -8.501 1.00 . B B . 67 SER CB 1 1
15 22555 2 2 23 SER H H 14.516 4.470 -10.647 1.00 . B B . 67 SER H 1 1
15 22556 2 2 23 SER HA H 14.936 6.751 -10.614 1.00 . B B . 67 SER HA 1 1
15 22557 2 2 23 SER HB2 H 14.114 6.586 -8.402 1.00 . B B . 67 SER HB2 1 1
15 22558 2 2 23 SER HB3 H 15.584 5.805 -7.824 1.00 . B B . 67 SER HB3 1 1
15 22559 2 2 23 SER HG H 15.001 8.401 -7.925 1.00 . B B . 67 SER HG 1 1
15 22560 2 2 23 SER N N 15.321 4.755 -10.165 1.00 . B B . 67 SER N 1 1
15 22561 2 2 23 SER O O 17.826 6.619 -9.270 1.00 . B B . 67 SER O 1 1
15 22562 2 2 23 SER OG O 15.726 7.829 -8.189 1.00 . B B . 67 SER OG 1 1
15 22563 2 2 24 ALA C C 19.259 8.211 -10.989 1.00 . B B . 68 ALA C 1 1
15 22564 2 2 24 ALA CA C 18.718 7.078 -11.856 1.00 . B B . 68 ALA CA 1 1
15 22565 2 2 24 ALA CB C 18.745 7.497 -13.325 1.00 . B B . 68 ALA CB 1 1
15 22566 2 2 24 ALA H H 16.667 6.654 -12.160 1.00 . B B . 68 ALA H 1 1
15 22567 2 2 24 ALA HA H 19.348 6.210 -11.730 1.00 . B B . 68 ALA HA 1 1
15 22568 2 2 24 ALA HB1 H 19.765 7.655 -13.637 1.00 . B B . 68 ALA HB1 1 1
15 22569 2 2 24 ALA HB2 H 18.185 8.413 -13.448 1.00 . B B . 68 ALA HB2 1 1
15 22570 2 2 24 ALA HB3 H 18.299 6.720 -13.928 1.00 . B B . 68 ALA HB3 1 1
15 22571 2 2 24 ALA N N 17.354 6.736 -11.467 1.00 . B B . 68 ALA N 1 1
15 22572 2 2 24 ALA O O 20.303 8.024 -10.384 1.00 . B B . 68 ALA O 1 1
15 22573 2 2 24 ALA OXT O 18.625 9.253 -10.941 1.00 . B B . 68 ALA OXT 1 1
15 22574 3 3 1 CA CA CA 4.547 1.831 11.023 1.00 . C A . 101 CA CA 1 1
15 22575 4 3 1 CA CA CA -3.798 -3.031 11.736 1.00 . D A . 102 CA CA 1 1
16 22576 1 1 1 ALA C C -9.545 -15.352 -9.747 1.00 . A A . 1 ALA C 1 1
16 22577 1 1 1 ALA CA C -11.026 -15.354 -9.424 1.00 . A A . 1 ALA CA 1 1
16 22578 1 1 1 ALA CB C -11.560 -16.786 -9.343 1.00 . A A . 1 ALA CB 1 1
16 22579 1 1 1 ALA H1 H -11.061 -13.996 -10.990 1.00 . A A . 1 ALA H1 1 1
16 22580 1 1 1 ALA H2 H -12.482 -14.015 -10.059 1.00 . A A . 1 ALA H2 1 1
16 22581 1 1 1 ALA H3 H -12.167 -15.272 -11.159 1.00 . A A . 1 ALA H3 1 1
16 22582 1 1 1 ALA HA H -11.183 -14.859 -8.476 1.00 . A A . 1 ALA HA 1 1
16 22583 1 1 1 ALA HB1 H -10.947 -17.363 -8.666 1.00 . A A . 1 ALA HB1 1 1
16 22584 1 1 1 ALA HB2 H -11.534 -17.237 -10.324 1.00 . A A . 1 ALA HB2 1 1
16 22585 1 1 1 ALA HB3 H -12.577 -16.769 -8.982 1.00 . A A . 1 ALA HB3 1 1
16 22586 1 1 1 ALA N N -11.739 -14.605 -10.489 1.00 . A A . 1 ALA N 1 1
16 22587 1 1 1 ALA O O -9.143 -14.990 -10.852 1.00 . A A . 1 ALA O 1 1
16 22588 1 1 2 ASP C C -6.635 -16.831 -8.128 1.00 . A A . 2 ASP C 1 1
16 22589 1 1 2 ASP CA C -7.288 -15.729 -8.958 1.00 . A A . 2 ASP CA 1 1
16 22590 1 1 2 ASP CB C -6.758 -14.358 -8.547 1.00 . A A . 2 ASP CB 1 1
16 22591 1 1 2 ASP CG C -5.287 -14.221 -8.907 1.00 . A A . 2 ASP CG 1 1
16 22592 1 1 2 ASP H H -9.108 -15.985 -7.904 1.00 . A A . 2 ASP H 1 1
16 22593 1 1 2 ASP HA H -7.057 -15.893 -10.001 1.00 . A A . 2 ASP HA 1 1
16 22594 1 1 2 ASP HB2 H -7.323 -13.596 -9.063 1.00 . A A . 2 ASP HB2 1 1
16 22595 1 1 2 ASP HB3 H -6.882 -14.230 -7.483 1.00 . A A . 2 ASP HB3 1 1
16 22596 1 1 2 ASP N N -8.732 -15.728 -8.771 1.00 . A A . 2 ASP N 1 1
16 22597 1 1 2 ASP O O -6.946 -16.999 -6.950 1.00 . A A . 2 ASP O 1 1
16 22598 1 1 2 ASP OD1 O -4.978 -14.301 -10.083 1.00 . A A . 2 ASP OD1 1 1
16 22599 1 1 2 ASP OD2 O -4.494 -14.022 -8.002 1.00 . A A . 2 ASP OD2 1 1
16 22600 1 1 3 GLN C C -3.787 -18.146 -7.369 1.00 . A A . 3 GLN C 1 1
16 22601 1 1 3 GLN CA C -5.034 -18.672 -8.079 1.00 . A A . 3 GLN CA 1 1
16 22602 1 1 3 GLN CB C -4.636 -19.738 -9.105 1.00 . A A . 3 GLN CB 1 1
16 22603 1 1 3 GLN CD C -5.122 -21.648 -7.551 1.00 . A A . 3 GLN CD 1 1
16 22604 1 1 3 GLN CG C -4.049 -20.963 -8.394 1.00 . A A . 3 GLN CG 1 1
16 22605 1 1 3 GLN H H -5.530 -17.392 -9.700 1.00 . A A . 3 GLN H 1 1
16 22606 1 1 3 GLN HA H -5.696 -19.115 -7.350 1.00 . A A . 3 GLN HA 1 1
16 22607 1 1 3 GLN HB2 H -5.508 -20.036 -9.669 1.00 . A A . 3 GLN HB2 1 1
16 22608 1 1 3 GLN HB3 H -3.898 -19.330 -9.778 1.00 . A A . 3 GLN HB3 1 1
16 22609 1 1 3 GLN HE21 H -5.710 -22.858 -9.015 1.00 . A A . 3 GLN HE21 1 1
16 22610 1 1 3 GLN HE22 H -6.542 -23.039 -7.547 1.00 . A A . 3 GLN HE22 1 1
16 22611 1 1 3 GLN HG2 H -3.678 -21.658 -9.132 1.00 . A A . 3 GLN HG2 1 1
16 22612 1 1 3 GLN HG3 H -3.237 -20.652 -7.755 1.00 . A A . 3 GLN HG3 1 1
16 22613 1 1 3 GLN N N -5.731 -17.579 -8.758 1.00 . A A . 3 GLN N 1 1
16 22614 1 1 3 GLN NE2 N -5.852 -22.593 -8.081 1.00 . A A . 3 GLN NE2 1 1
16 22615 1 1 3 GLN O O -2.903 -17.563 -7.996 1.00 . A A . 3 GLN O 1 1
16 22616 1 1 3 GLN OE1 O -5.301 -21.311 -6.380 1.00 . A A . 3 GLN OE1 1 1
16 22617 1 1 4 LEU C C -1.308 -18.598 -5.673 1.00 . A A . 4 LEU C 1 1
16 22618 1 1 4 LEU CA C -2.596 -17.878 -5.267 1.00 . A A . 4 LEU CA 1 1
16 22619 1 1 4 LEU CB C -2.884 -18.100 -3.775 1.00 . A A . 4 LEU CB 1 1
16 22620 1 1 4 LEU CD1 C -2.430 -16.760 -1.679 1.00 . A A . 4 LEU CD1 1 1
16 22621 1 1 4 LEU CD2 C -0.777 -18.486 -2.417 1.00 . A A . 4 LEU CD2 1 1
16 22622 1 1 4 LEU CG C -1.789 -17.428 -2.898 1.00 . A A . 4 LEU CG 1 1
16 22623 1 1 4 LEU H H -4.472 -18.807 -5.611 1.00 . A A . 4 LEU H 1 1
16 22624 1 1 4 LEU HA H -2.472 -16.819 -5.440 1.00 . A A . 4 LEU HA 1 1
16 22625 1 1 4 LEU HB2 H -3.854 -17.676 -3.545 1.00 . A A . 4 LEU HB2 1 1
16 22626 1 1 4 LEU HB3 H -2.909 -19.162 -3.575 1.00 . A A . 4 LEU HB3 1 1
16 22627 1 1 4 LEU HD11 H -3.123 -17.448 -1.219 1.00 . A A . 4 LEU HD11 1 1
16 22628 1 1 4 LEU HD12 H -2.955 -15.873 -1.994 1.00 . A A . 4 LEU HD12 1 1
16 22629 1 1 4 LEU HD13 H -1.661 -16.492 -0.969 1.00 . A A . 4 LEU HD13 1 1
16 22630 1 1 4 LEU HD21 H -1.175 -19.010 -1.560 1.00 . A A . 4 LEU HD21 1 1
16 22631 1 1 4 LEU HD22 H 0.142 -17.999 -2.144 1.00 . A A . 4 LEU HD22 1 1
16 22632 1 1 4 LEU HD23 H -0.586 -19.195 -3.208 1.00 . A A . 4 LEU HD23 1 1
16 22633 1 1 4 LEU HG H -1.270 -16.669 -3.466 1.00 . A A . 4 LEU HG 1 1
16 22634 1 1 4 LEU N N -3.730 -18.346 -6.057 1.00 . A A . 4 LEU N 1 1
16 22635 1 1 4 LEU O O -1.351 -19.612 -6.369 1.00 . A A . 4 LEU O 1 1
16 22636 1 1 5 THR C C 2.241 -18.033 -4.716 1.00 . A A . 5 THR C 1 1
16 22637 1 1 5 THR CA C 1.129 -18.673 -5.549 1.00 . A A . 5 THR CA 1 1
16 22638 1 1 5 THR CB C 1.429 -18.500 -7.038 1.00 . A A . 5 THR CB 1 1
16 22639 1 1 5 THR CG2 C 1.438 -17.013 -7.393 1.00 . A A . 5 THR CG2 1 1
16 22640 1 1 5 THR H H -0.180 -17.267 -4.673 1.00 . A A . 5 THR H 1 1
16 22641 1 1 5 THR HA H 1.087 -19.726 -5.323 1.00 . A A . 5 THR HA 1 1
16 22642 1 1 5 THR HB H 0.667 -18.998 -7.617 1.00 . A A . 5 THR HB 1 1
16 22643 1 1 5 THR HG1 H 2.580 -19.696 -8.050 1.00 . A A . 5 THR HG1 1 1
16 22644 1 1 5 THR HG21 H 1.752 -16.892 -8.418 1.00 . A A . 5 THR HG21 1 1
16 22645 1 1 5 THR HG22 H 2.125 -16.491 -6.747 1.00 . A A . 5 THR HG22 1 1
16 22646 1 1 5 THR HG23 H 0.447 -16.607 -7.269 1.00 . A A . 5 THR HG23 1 1
16 22647 1 1 5 THR N N -0.162 -18.068 -5.231 1.00 . A A . 5 THR N 1 1
16 22648 1 1 5 THR O O 2.041 -16.989 -4.093 1.00 . A A . 5 THR O 1 1
16 22649 1 1 5 THR OG1 O 2.697 -19.069 -7.334 1.00 . A A . 5 THR OG1 1 1
16 22650 1 1 6 GLU C C 4.695 -16.621 -4.217 1.00 . A A . 6 GLU C 1 1
16 22651 1 1 6 GLU CA C 4.553 -18.124 -3.966 1.00 . A A . 6 GLU CA 1 1
16 22652 1 1 6 GLU CB C 5.834 -18.849 -4.397 1.00 . A A . 6 GLU CB 1 1
16 22653 1 1 6 GLU CD C 8.276 -19.167 -3.909 1.00 . A A . 6 GLU CD 1 1
16 22654 1 1 6 GLU CG C 7.009 -18.406 -3.523 1.00 . A A . 6 GLU CG 1 1
16 22655 1 1 6 GLU H H 3.527 -19.480 -5.228 1.00 . A A . 6 GLU H 1 1
16 22656 1 1 6 GLU HA H 4.383 -18.285 -2.913 1.00 . A A . 6 GLU HA 1 1
16 22657 1 1 6 GLU HB2 H 5.691 -19.916 -4.302 1.00 . A A . 6 GLU HB2 1 1
16 22658 1 1 6 GLU HB3 H 6.049 -18.612 -5.430 1.00 . A A . 6 GLU HB3 1 1
16 22659 1 1 6 GLU HG2 H 7.173 -17.347 -3.658 1.00 . A A . 6 GLU HG2 1 1
16 22660 1 1 6 GLU HG3 H 6.778 -18.602 -2.488 1.00 . A A . 6 GLU HG3 1 1
16 22661 1 1 6 GLU N N 3.417 -18.654 -4.717 1.00 . A A . 6 GLU N 1 1
16 22662 1 1 6 GLU O O 4.683 -15.823 -3.293 1.00 . A A . 6 GLU O 1 1
16 22663 1 1 6 GLU OE1 O 8.276 -19.793 -4.957 1.00 . A A . 6 GLU OE1 1 1
16 22664 1 1 6 GLU OE2 O 9.230 -19.115 -3.148 1.00 . A A . 6 GLU OE2 1 1
16 22665 1 1 7 GLU C C 3.987 -13.985 -5.029 1.00 . A A . 7 GLU C 1 1
16 22666 1 1 7 GLU CA C 4.984 -14.834 -5.818 1.00 . A A . 7 GLU CA 1 1
16 22667 1 1 7 GLU CB C 4.739 -14.672 -7.327 1.00 . A A . 7 GLU CB 1 1
16 22668 1 1 7 GLU CD C 4.570 -13.025 -9.222 1.00 . A A . 7 GLU CD 1 1
16 22669 1 1 7 GLU CG C 4.635 -13.195 -7.701 1.00 . A A . 7 GLU CG 1 1
16 22670 1 1 7 GLU H H 4.883 -16.918 -6.169 1.00 . A A . 7 GLU H 1 1
16 22671 1 1 7 GLU HA H 5.988 -14.509 -5.585 1.00 . A A . 7 GLU HA 1 1
16 22672 1 1 7 GLU HB2 H 5.555 -15.123 -7.872 1.00 . A A . 7 GLU HB2 1 1
16 22673 1 1 7 GLU HB3 H 3.820 -15.169 -7.592 1.00 . A A . 7 GLU HB3 1 1
16 22674 1 1 7 GLU HG2 H 3.733 -12.792 -7.270 1.00 . A A . 7 GLU HG2 1 1
16 22675 1 1 7 GLU HG3 H 5.489 -12.669 -7.312 1.00 . A A . 7 GLU HG3 1 1
16 22676 1 1 7 GLU N N 4.839 -16.240 -5.474 1.00 . A A . 7 GLU N 1 1
16 22677 1 1 7 GLU O O 4.370 -13.034 -4.357 1.00 . A A . 7 GLU O 1 1
16 22678 1 1 7 GLU OE1 O 4.363 -14.014 -9.908 1.00 . A A . 7 GLU OE1 1 1
16 22679 1 1 7 GLU OE2 O 4.724 -11.903 -9.678 1.00 . A A . 7 GLU OE2 1 1
16 22680 1 1 8 GLN C C 2.012 -13.137 -3.069 1.00 . A A . 8 GLN C 1 1
16 22681 1 1 8 GLN CA C 1.653 -13.540 -4.498 1.00 . A A . 8 GLN CA 1 1
16 22682 1 1 8 GLN CB C 0.384 -14.394 -4.456 1.00 . A A . 8 GLN CB 1 1
16 22683 1 1 8 GLN CD C -1.155 -12.664 -5.428 1.00 . A A . 8 GLN CD 1 1
16 22684 1 1 8 GLN CG C -0.847 -13.514 -4.201 1.00 . A A . 8 GLN CG 1 1
16 22685 1 1 8 GLN H H 2.453 -15.043 -5.744 1.00 . A A . 8 GLN H 1 1
16 22686 1 1 8 GLN HA H 1.450 -12.654 -5.075 1.00 . A A . 8 GLN HA 1 1
16 22687 1 1 8 GLN HB2 H 0.277 -14.914 -5.393 1.00 . A A . 8 GLN HB2 1 1
16 22688 1 1 8 GLN HB3 H 0.471 -15.116 -3.658 1.00 . A A . 8 GLN HB3 1 1
16 22689 1 1 8 GLN HE21 H -1.355 -10.983 -4.387 1.00 . A A . 8 GLN HE21 1 1
16 22690 1 1 8 GLN HE22 H -1.585 -10.828 -6.063 1.00 . A A . 8 GLN HE22 1 1
16 22691 1 1 8 GLN HG2 H -1.696 -14.143 -3.980 1.00 . A A . 8 GLN HG2 1 1
16 22692 1 1 8 GLN HG3 H -0.655 -12.866 -3.359 1.00 . A A . 8 GLN HG3 1 1
16 22693 1 1 8 GLN N N 2.711 -14.309 -5.152 1.00 . A A . 8 GLN N 1 1
16 22694 1 1 8 GLN NE2 N -1.384 -11.385 -5.280 1.00 . A A . 8 GLN NE2 1 1
16 22695 1 1 8 GLN O O 2.022 -11.948 -2.746 1.00 . A A . 8 GLN O 1 1
16 22696 1 1 8 GLN OE1 O -1.191 -13.175 -6.548 1.00 . A A . 8 GLN OE1 1 1
16 22697 1 1 9 ILE C C 3.834 -12.839 -0.750 1.00 . A A . 9 ILE C 1 1
16 22698 1 1 9 ILE CA C 2.611 -13.764 -0.821 1.00 . A A . 9 ILE CA 1 1
16 22699 1 1 9 ILE CB C 2.851 -15.043 0.000 1.00 . A A . 9 ILE CB 1 1
16 22700 1 1 9 ILE CD1 C 4.080 -17.223 0.072 1.00 . A A . 9 ILE CD1 1 1
16 22701 1 1 9 ILE CG1 C 3.743 -16.007 -0.779 1.00 . A A . 9 ILE CG1 1 1
16 22702 1 1 9 ILE CG2 C 1.517 -15.733 0.278 1.00 . A A . 9 ILE CG2 1 1
16 22703 1 1 9 ILE H H 2.251 -15.048 -2.480 1.00 . A A . 9 ILE H 1 1
16 22704 1 1 9 ILE HA H 1.768 -13.242 -0.403 1.00 . A A . 9 ILE HA 1 1
16 22705 1 1 9 ILE HB H 3.328 -14.786 0.935 1.00 . A A . 9 ILE HB 1 1
16 22706 1 1 9 ILE HD11 H 4.676 -16.916 0.918 1.00 . A A . 9 ILE HD11 1 1
16 22707 1 1 9 ILE HD12 H 4.639 -17.918 -0.530 1.00 . A A . 9 ILE HD12 1 1
16 22708 1 1 9 ILE HD13 H 3.173 -17.695 0.418 1.00 . A A . 9 ILE HD13 1 1
16 22709 1 1 9 ILE HG12 H 3.223 -16.334 -1.662 1.00 . A A . 9 ILE HG12 1 1
16 22710 1 1 9 ILE HG13 H 4.656 -15.514 -1.050 1.00 . A A . 9 ILE HG13 1 1
16 22711 1 1 9 ILE HG21 H 1.074 -16.045 -0.658 1.00 . A A . 9 ILE HG21 1 1
16 22712 1 1 9 ILE HG22 H 0.856 -15.047 0.781 1.00 . A A . 9 ILE HG22 1 1
16 22713 1 1 9 ILE HG23 H 1.686 -16.599 0.900 1.00 . A A . 9 ILE HG23 1 1
16 22714 1 1 9 ILE N N 2.287 -14.105 -2.202 1.00 . A A . 9 ILE N 1 1
16 22715 1 1 9 ILE O O 3.803 -11.794 -0.088 1.00 . A A . 9 ILE O 1 1
16 22716 1 1 10 ALA C C 5.782 -11.004 -1.964 1.00 . A A . 10 ALA C 1 1
16 22717 1 1 10 ALA CA C 6.099 -12.400 -1.437 1.00 . A A . 10 ALA CA 1 1
16 22718 1 1 10 ALA CB C 7.157 -13.064 -2.323 1.00 . A A . 10 ALA CB 1 1
16 22719 1 1 10 ALA H H 4.876 -14.035 -1.950 1.00 . A A . 10 ALA H 1 1
16 22720 1 1 10 ALA HA H 6.480 -12.327 -0.432 1.00 . A A . 10 ALA HA 1 1
16 22721 1 1 10 ALA HB1 H 7.166 -14.129 -2.136 1.00 . A A . 10 ALA HB1 1 1
16 22722 1 1 10 ALA HB2 H 8.129 -12.651 -2.098 1.00 . A A . 10 ALA HB2 1 1
16 22723 1 1 10 ALA HB3 H 6.920 -12.883 -3.358 1.00 . A A . 10 ALA HB3 1 1
16 22724 1 1 10 ALA N N 4.897 -13.209 -1.435 1.00 . A A . 10 ALA N 1 1
16 22725 1 1 10 ALA O O 6.326 -10.013 -1.487 1.00 . A A . 10 ALA O 1 1
16 22726 1 1 11 GLU C C 3.895 -8.735 -2.533 1.00 . A A . 11 GLU C 1 1
16 22727 1 1 11 GLU CA C 4.501 -9.682 -3.565 1.00 . A A . 11 GLU CA 1 1
16 22728 1 1 11 GLU CB C 3.479 -9.950 -4.675 1.00 . A A . 11 GLU CB 1 1
16 22729 1 1 11 GLU CD C 2.316 -8.967 -6.663 1.00 . A A . 11 GLU CD 1 1
16 22730 1 1 11 GLU CG C 3.275 -8.685 -5.508 1.00 . A A . 11 GLU CG 1 1
16 22731 1 1 11 GLU H H 4.502 -11.779 -3.283 1.00 . A A . 11 GLU H 1 1
16 22732 1 1 11 GLU HA H 5.372 -9.218 -3.999 1.00 . A A . 11 GLU HA 1 1
16 22733 1 1 11 GLU HB2 H 3.832 -10.748 -5.310 1.00 . A A . 11 GLU HB2 1 1
16 22734 1 1 11 GLU HB3 H 2.537 -10.234 -4.233 1.00 . A A . 11 GLU HB3 1 1
16 22735 1 1 11 GLU HG2 H 2.865 -7.907 -4.881 1.00 . A A . 11 GLU HG2 1 1
16 22736 1 1 11 GLU HG3 H 4.227 -8.360 -5.905 1.00 . A A . 11 GLU HG3 1 1
16 22737 1 1 11 GLU N N 4.894 -10.947 -2.953 1.00 . A A . 11 GLU N 1 1
16 22738 1 1 11 GLU O O 4.222 -7.549 -2.506 1.00 . A A . 11 GLU O 1 1
16 22739 1 1 11 GLU OE1 O 1.691 -10.017 -6.652 1.00 . A A . 11 GLU OE1 1 1
16 22740 1 1 11 GLU OE2 O 2.222 -8.129 -7.543 1.00 . A A . 11 GLU OE2 1 1
16 22741 1 1 12 PHE C C 3.436 -7.900 0.303 1.00 . A A . 12 PHE C 1 1
16 22742 1 1 12 PHE CA C 2.380 -8.431 -0.673 1.00 . A A . 12 PHE CA 1 1
16 22743 1 1 12 PHE CB C 1.274 -9.256 0.048 1.00 . A A . 12 PHE CB 1 1
16 22744 1 1 12 PHE CD1 C 1.657 -8.455 2.409 1.00 . A A . 12 PHE CD1 1 1
16 22745 1 1 12 PHE CD2 C 1.940 -10.808 1.929 1.00 . A A . 12 PHE CD2 1 1
16 22746 1 1 12 PHE CE1 C 1.994 -8.683 3.739 1.00 . A A . 12 PHE CE1 1 1
16 22747 1 1 12 PHE CE2 C 2.283 -11.036 3.262 1.00 . A A . 12 PHE CE2 1 1
16 22748 1 1 12 PHE CG C 1.628 -9.516 1.500 1.00 . A A . 12 PHE CG 1 1
16 22749 1 1 12 PHE CZ C 2.308 -9.975 4.168 1.00 . A A . 12 PHE CZ 1 1
16 22750 1 1 12 PHE H H 2.778 -10.206 -1.744 1.00 . A A . 12 PHE H 1 1
16 22751 1 1 12 PHE HA H 1.922 -7.585 -1.165 1.00 . A A . 12 PHE HA 1 1
16 22752 1 1 12 PHE HB2 H 0.334 -8.719 0.011 1.00 . A A . 12 PHE HB2 1 1
16 22753 1 1 12 PHE HB3 H 1.158 -10.201 -0.464 1.00 . A A . 12 PHE HB3 1 1
16 22754 1 1 12 PHE HD1 H 1.421 -7.461 2.079 1.00 . A A . 12 PHE HD1 1 1
16 22755 1 1 12 PHE HD2 H 1.913 -11.628 1.237 1.00 . A A . 12 PHE HD2 1 1
16 22756 1 1 12 PHE HE1 H 2.009 -7.861 4.435 1.00 . A A . 12 PHE HE1 1 1
16 22757 1 1 12 PHE HE2 H 2.527 -12.033 3.592 1.00 . A A . 12 PHE HE2 1 1
16 22758 1 1 12 PHE HZ H 2.574 -10.152 5.197 1.00 . A A . 12 PHE HZ 1 1
16 22759 1 1 12 PHE N N 3.011 -9.256 -1.687 1.00 . A A . 12 PHE N 1 1
16 22760 1 1 12 PHE O O 3.409 -6.730 0.683 1.00 . A A . 12 PHE O 1 1
16 22761 1 1 13 LYS C C 6.242 -7.261 1.073 1.00 . A A . 13 LYS C 1 1
16 22762 1 1 13 LYS CA C 5.390 -8.380 1.660 1.00 . A A . 13 LYS CA 1 1
16 22763 1 1 13 LYS CB C 6.279 -9.586 1.981 1.00 . A A . 13 LYS CB 1 1
16 22764 1 1 13 LYS CD C 6.582 -9.492 4.487 1.00 . A A . 13 LYS CD 1 1
16 22765 1 1 13 LYS CE C 6.713 -10.963 4.894 1.00 . A A . 13 LYS CE 1 1
16 22766 1 1 13 LYS CG C 7.257 -9.246 3.125 1.00 . A A . 13 LYS CG 1 1
16 22767 1 1 13 LYS H H 4.317 -9.701 0.393 1.00 . A A . 13 LYS H 1 1
16 22768 1 1 13 LYS HA H 4.926 -8.032 2.568 1.00 . A A . 13 LYS HA 1 1
16 22769 1 1 13 LYS HB2 H 5.654 -10.419 2.268 1.00 . A A . 13 LYS HB2 1 1
16 22770 1 1 13 LYS HB3 H 6.843 -9.855 1.099 1.00 . A A . 13 LYS HB3 1 1
16 22771 1 1 13 LYS HD2 H 7.052 -8.874 5.235 1.00 . A A . 13 LYS HD2 1 1
16 22772 1 1 13 LYS HD3 H 5.535 -9.235 4.427 1.00 . A A . 13 LYS HD3 1 1
16 22773 1 1 13 LYS HE2 H 6.114 -11.577 4.239 1.00 . A A . 13 LYS HE2 1 1
16 22774 1 1 13 LYS HE3 H 7.748 -11.269 4.832 1.00 . A A . 13 LYS HE3 1 1
16 22775 1 1 13 LYS HG2 H 8.138 -9.866 3.038 1.00 . A A . 13 LYS HG2 1 1
16 22776 1 1 13 LYS HG3 H 7.552 -8.209 3.060 1.00 . A A . 13 LYS HG3 1 1
16 22777 1 1 13 LYS HZ1 H 6.511 -10.274 6.838 1.00 . A A . 13 LYS HZ1 1 1
16 22778 1 1 13 LYS HZ2 H 6.665 -11.957 6.718 1.00 . A A . 13 LYS HZ2 1 1
16 22779 1 1 13 LYS HZ3 H 5.199 -11.205 6.292 1.00 . A A . 13 LYS HZ3 1 1
16 22780 1 1 13 LYS N N 4.350 -8.774 0.717 1.00 . A A . 13 LYS N 1 1
16 22781 1 1 13 LYS NZ N 6.237 -11.113 6.292 1.00 . A A . 13 LYS NZ 1 1
16 22782 1 1 13 LYS O O 6.535 -6.272 1.747 1.00 . A A . 13 LYS O 1 1
16 22783 1 1 14 GLU C C 6.744 -5.062 -0.805 1.00 . A A . 14 GLU C 1 1
16 22784 1 1 14 GLU CA C 7.444 -6.417 -0.854 1.00 . A A . 14 GLU CA 1 1
16 22785 1 1 14 GLU CB C 7.675 -6.828 -2.313 1.00 . A A . 14 GLU CB 1 1
16 22786 1 1 14 GLU CD C 8.810 -8.495 -3.825 1.00 . A A . 14 GLU CD 1 1
16 22787 1 1 14 GLU CG C 8.649 -8.016 -2.382 1.00 . A A . 14 GLU CG 1 1
16 22788 1 1 14 GLU H H 6.366 -8.231 -0.670 1.00 . A A . 14 GLU H 1 1
16 22789 1 1 14 GLU HA H 8.397 -6.342 -0.355 1.00 . A A . 14 GLU HA 1 1
16 22790 1 1 14 GLU HB2 H 6.730 -7.111 -2.751 1.00 . A A . 14 GLU HB2 1 1
16 22791 1 1 14 GLU HB3 H 8.086 -5.992 -2.860 1.00 . A A . 14 GLU HB3 1 1
16 22792 1 1 14 GLU HG2 H 9.610 -7.705 -1.999 1.00 . A A . 14 GLU HG2 1 1
16 22793 1 1 14 GLU HG3 H 8.274 -8.824 -1.781 1.00 . A A . 14 GLU HG3 1 1
16 22794 1 1 14 GLU N N 6.631 -7.423 -0.184 1.00 . A A . 14 GLU N 1 1
16 22795 1 1 14 GLU O O 7.312 -4.077 -0.338 1.00 . A A . 14 GLU O 1 1
16 22796 1 1 14 GLU OE1 O 7.813 -8.557 -4.526 1.00 . A A . 14 GLU OE1 1 1
16 22797 1 1 14 GLU OE2 O 9.930 -8.792 -4.207 1.00 . A A . 14 GLU OE2 1 1
16 22798 1 1 15 ALA C C 4.594 -3.250 0.153 1.00 . A A . 15 ALA C 1 1
16 22799 1 1 15 ALA CA C 4.729 -3.786 -1.270 1.00 . A A . 15 ALA CA 1 1
16 22800 1 1 15 ALA CB C 3.350 -4.045 -1.877 1.00 . A A . 15 ALA CB 1 1
16 22801 1 1 15 ALA H H 5.097 -5.847 -1.622 1.00 . A A . 15 ALA H 1 1
16 22802 1 1 15 ALA HA H 5.239 -3.053 -1.870 1.00 . A A . 15 ALA HA 1 1
16 22803 1 1 15 ALA HB1 H 2.724 -4.537 -1.151 1.00 . A A . 15 ALA HB1 1 1
16 22804 1 1 15 ALA HB2 H 3.457 -4.674 -2.749 1.00 . A A . 15 ALA HB2 1 1
16 22805 1 1 15 ALA HB3 H 2.901 -3.106 -2.166 1.00 . A A . 15 ALA HB3 1 1
16 22806 1 1 15 ALA N N 5.503 -5.025 -1.274 1.00 . A A . 15 ALA N 1 1
16 22807 1 1 15 ALA O O 4.811 -2.059 0.408 1.00 . A A . 15 ALA O 1 1
16 22808 1 1 16 PHE C C 5.423 -3.107 2.991 1.00 . A A . 16 PHE C 1 1
16 22809 1 1 16 PHE CA C 4.126 -3.742 2.476 1.00 . A A . 16 PHE CA 1 1
16 22810 1 1 16 PHE CB C 3.748 -4.984 3.322 1.00 . A A . 16 PHE CB 1 1
16 22811 1 1 16 PHE CD1 C 4.019 -4.156 5.699 1.00 . A A . 16 PHE CD1 1 1
16 22812 1 1 16 PHE CD2 C 5.588 -5.794 4.837 1.00 . A A . 16 PHE CD2 1 1
16 22813 1 1 16 PHE CE1 C 4.704 -4.151 6.917 1.00 . A A . 16 PHE CE1 1 1
16 22814 1 1 16 PHE CE2 C 6.271 -5.783 6.050 1.00 . A A . 16 PHE CE2 1 1
16 22815 1 1 16 PHE CG C 4.460 -4.980 4.659 1.00 . A A . 16 PHE CG 1 1
16 22816 1 1 16 PHE CZ C 5.831 -4.966 7.087 1.00 . A A . 16 PHE CZ 1 1
16 22817 1 1 16 PHE H H 4.116 -5.073 0.829 1.00 . A A . 16 PHE H 1 1
16 22818 1 1 16 PHE HA H 3.331 -3.014 2.545 1.00 . A A . 16 PHE HA 1 1
16 22819 1 1 16 PHE HB2 H 2.689 -4.977 3.495 1.00 . A A . 16 PHE HB2 1 1
16 22820 1 1 16 PHE HB3 H 4.009 -5.880 2.781 1.00 . A A . 16 PHE HB3 1 1
16 22821 1 1 16 PHE HD1 H 3.151 -3.530 5.564 1.00 . A A . 16 PHE HD1 1 1
16 22822 1 1 16 PHE HD2 H 5.927 -6.430 4.034 1.00 . A A . 16 PHE HD2 1 1
16 22823 1 1 16 PHE HE1 H 4.369 -3.518 7.725 1.00 . A A . 16 PHE HE1 1 1
16 22824 1 1 16 PHE HE2 H 7.141 -6.411 6.190 1.00 . A A . 16 PHE HE2 1 1
16 22825 1 1 16 PHE HZ H 6.361 -4.959 8.016 1.00 . A A . 16 PHE HZ 1 1
16 22826 1 1 16 PHE N N 4.262 -4.137 1.082 1.00 . A A . 16 PHE N 1 1
16 22827 1 1 16 PHE O O 5.397 -2.037 3.601 1.00 . A A . 16 PHE O 1 1
16 22828 1 1 17 SER C C 8.147 -1.912 2.655 1.00 . A A . 17 SER C 1 1
16 22829 1 1 17 SER CA C 7.837 -3.294 3.223 1.00 . A A . 17 SER CA 1 1
16 22830 1 1 17 SER CB C 8.940 -4.276 2.816 1.00 . A A . 17 SER CB 1 1
16 22831 1 1 17 SER H H 6.497 -4.638 2.282 1.00 . A A . 17 SER H 1 1
16 22832 1 1 17 SER HA H 7.815 -3.230 4.301 1.00 . A A . 17 SER HA 1 1
16 22833 1 1 17 SER HB2 H 8.601 -5.288 2.973 1.00 . A A . 17 SER HB2 1 1
16 22834 1 1 17 SER HB3 H 9.180 -4.136 1.770 1.00 . A A . 17 SER HB3 1 1
16 22835 1 1 17 SER HG H 10.788 -3.710 3.043 1.00 . A A . 17 SER HG 1 1
16 22836 1 1 17 SER N N 6.542 -3.784 2.759 1.00 . A A . 17 SER N 1 1
16 22837 1 1 17 SER O O 8.723 -1.066 3.338 1.00 . A A . 17 SER O 1 1
16 22838 1 1 17 SER OG O 10.093 -4.039 3.616 1.00 . A A . 17 SER OG 1 1
16 22839 1 1 18 LEU C C 7.306 0.728 1.470 1.00 . A A . 18 LEU C 1 1
16 22840 1 1 18 LEU CA C 8.021 -0.403 0.750 1.00 . A A . 18 LEU CA 1 1
16 22841 1 1 18 LEU CB C 7.569 -0.446 -0.711 1.00 . A A . 18 LEU CB 1 1
16 22842 1 1 18 LEU CD1 C 7.949 -1.507 -2.948 1.00 . A A . 18 LEU CD1 1 1
16 22843 1 1 18 LEU CD2 C 9.919 -0.681 -1.628 1.00 . A A . 18 LEU CD2 1 1
16 22844 1 1 18 LEU CG C 8.520 -1.329 -1.538 1.00 . A A . 18 LEU CG 1 1
16 22845 1 1 18 LEU H H 7.304 -2.410 0.912 1.00 . A A . 18 LEU H 1 1
16 22846 1 1 18 LEU HA H 9.076 -0.196 0.780 1.00 . A A . 18 LEU HA 1 1
16 22847 1 1 18 LEU HB2 H 6.571 -0.857 -0.758 1.00 . A A . 18 LEU HB2 1 1
16 22848 1 1 18 LEU HB3 H 7.560 0.554 -1.119 1.00 . A A . 18 LEU HB3 1 1
16 22849 1 1 18 LEU HD11 H 8.650 -2.065 -3.550 1.00 . A A . 18 LEU HD11 1 1
16 22850 1 1 18 LEU HD12 H 7.786 -0.537 -3.395 1.00 . A A . 18 LEU HD12 1 1
16 22851 1 1 18 LEU HD13 H 7.014 -2.040 -2.898 1.00 . A A . 18 LEU HD13 1 1
16 22852 1 1 18 LEU HD21 H 10.400 -0.970 -2.555 1.00 . A A . 18 LEU HD21 1 1
16 22853 1 1 18 LEU HD22 H 10.521 -1.020 -0.798 1.00 . A A . 18 LEU HD22 1 1
16 22854 1 1 18 LEU HD23 H 9.833 0.395 -1.591 1.00 . A A . 18 LEU HD23 1 1
16 22855 1 1 18 LEU HG H 8.606 -2.295 -1.065 1.00 . A A . 18 LEU HG 1 1
16 22856 1 1 18 LEU N N 7.767 -1.693 1.404 1.00 . A A . 18 LEU N 1 1
16 22857 1 1 18 LEU O O 7.864 1.813 1.630 1.00 . A A . 18 LEU O 1 1
16 22858 1 1 19 PHE C C 5.793 1.730 3.999 1.00 . A A . 19 PHE C 1 1
16 22859 1 1 19 PHE CA C 5.296 1.504 2.573 1.00 . A A . 19 PHE CA 1 1
16 22860 1 1 19 PHE CB C 3.826 1.112 2.604 1.00 . A A . 19 PHE CB 1 1
16 22861 1 1 19 PHE CD1 C 3.248 2.156 0.378 1.00 . A A . 19 PHE CD1 1 1
16 22862 1 1 19 PHE CD2 C 2.863 -0.212 0.692 1.00 . A A . 19 PHE CD2 1 1
16 22863 1 1 19 PHE CE1 C 2.762 2.061 -0.931 1.00 . A A . 19 PHE CE1 1 1
16 22864 1 1 19 PHE CE2 C 2.380 -0.306 -0.610 1.00 . A A . 19 PHE CE2 1 1
16 22865 1 1 19 PHE CG C 3.298 1.017 1.191 1.00 . A A . 19 PHE CG 1 1
16 22866 1 1 19 PHE CZ C 2.329 0.828 -1.427 1.00 . A A . 19 PHE CZ 1 1
16 22867 1 1 19 PHE H H 5.676 -0.403 1.712 1.00 . A A . 19 PHE H 1 1
16 22868 1 1 19 PHE HA H 5.394 2.427 2.031 1.00 . A A . 19 PHE HA 1 1
16 22869 1 1 19 PHE HB2 H 3.729 0.161 3.096 1.00 . A A . 19 PHE HB2 1 1
16 22870 1 1 19 PHE HB3 H 3.264 1.858 3.147 1.00 . A A . 19 PHE HB3 1 1
16 22871 1 1 19 PHE HD1 H 3.581 3.107 0.758 1.00 . A A . 19 PHE HD1 1 1
16 22872 1 1 19 PHE HD2 H 2.893 -1.091 1.315 1.00 . A A . 19 PHE HD2 1 1
16 22873 1 1 19 PHE HE1 H 2.722 2.938 -1.557 1.00 . A A . 19 PHE HE1 1 1
16 22874 1 1 19 PHE HE2 H 2.050 -1.257 -0.979 1.00 . A A . 19 PHE HE2 1 1
16 22875 1 1 19 PHE HZ H 1.953 0.751 -2.439 1.00 . A A . 19 PHE HZ 1 1
16 22876 1 1 19 PHE N N 6.073 0.479 1.881 1.00 . A A . 19 PHE N 1 1
16 22877 1 1 19 PHE O O 5.849 2.859 4.461 1.00 . A A . 19 PHE O 1 1
16 22878 1 1 20 ASP C C 7.949 1.492 6.138 1.00 . A A . 20 ASP C 1 1
16 22879 1 1 20 ASP CA C 6.594 0.785 6.080 1.00 . A A . 20 ASP CA 1 1
16 22880 1 1 20 ASP CB C 6.709 -0.603 6.721 1.00 . A A . 20 ASP CB 1 1
16 22881 1 1 20 ASP CG C 6.924 -0.469 8.226 1.00 . A A . 20 ASP CG 1 1
16 22882 1 1 20 ASP H H 6.037 -0.230 4.302 1.00 . A A . 20 ASP H 1 1
16 22883 1 1 20 ASP HA H 5.874 1.365 6.637 1.00 . A A . 20 ASP HA 1 1
16 22884 1 1 20 ASP HB2 H 5.800 -1.156 6.538 1.00 . A A . 20 ASP HB2 1 1
16 22885 1 1 20 ASP HB3 H 7.544 -1.133 6.286 1.00 . A A . 20 ASP HB3 1 1
16 22886 1 1 20 ASP N N 6.127 0.657 4.702 1.00 . A A . 20 ASP N 1 1
16 22887 1 1 20 ASP O O 8.963 0.883 6.477 1.00 . A A . 20 ASP O 1 1
16 22888 1 1 20 ASP OD1 O 7.408 0.567 8.646 1.00 . A A . 20 ASP OD1 1 1
16 22889 1 1 20 ASP OD2 O 6.602 -1.408 8.935 1.00 . A A . 20 ASP OD2 1 1
16 22890 1 1 21 LYS C C 9.835 3.480 7.205 1.00 . A A . 21 LYS C 1 1
16 22891 1 1 21 LYS CA C 9.214 3.542 5.819 1.00 . A A . 21 LYS CA 1 1
16 22892 1 1 21 LYS CB C 8.962 5.007 5.425 1.00 . A A . 21 LYS CB 1 1
16 22893 1 1 21 LYS CD C 8.425 4.172 3.085 1.00 . A A . 21 LYS CD 1 1
16 22894 1 1 21 LYS CE C 9.806 4.591 2.560 1.00 . A A . 21 LYS CE 1 1
16 22895 1 1 21 LYS CG C 7.991 5.097 4.236 1.00 . A A . 21 LYS CG 1 1
16 22896 1 1 21 LYS H H 7.123 3.211 5.530 1.00 . A A . 21 LYS H 1 1
16 22897 1 1 21 LYS HA H 9.906 3.100 5.120 1.00 . A A . 21 LYS HA 1 1
16 22898 1 1 21 LYS HB2 H 8.532 5.529 6.267 1.00 . A A . 21 LYS HB2 1 1
16 22899 1 1 21 LYS HB3 H 9.896 5.474 5.158 1.00 . A A . 21 LYS HB3 1 1
16 22900 1 1 21 LYS HD2 H 8.454 3.150 3.422 1.00 . A A . 21 LYS HD2 1 1
16 22901 1 1 21 LYS HD3 H 7.709 4.252 2.286 1.00 . A A . 21 LYS HD3 1 1
16 22902 1 1 21 LYS HE2 H 9.830 5.662 2.427 1.00 . A A . 21 LYS HE2 1 1
16 22903 1 1 21 LYS HE3 H 10.568 4.299 3.264 1.00 . A A . 21 LYS HE3 1 1
16 22904 1 1 21 LYS HG2 H 7.007 4.817 4.566 1.00 . A A . 21 LYS HG2 1 1
16 22905 1 1 21 LYS HG3 H 7.964 6.115 3.878 1.00 . A A . 21 LYS HG3 1 1
16 22906 1 1 21 LYS HZ1 H 10.067 4.634 0.494 1.00 . A A . 21 LYS HZ1 1 1
16 22907 1 1 21 LYS HZ2 H 9.316 3.225 1.067 1.00 . A A . 21 LYS HZ2 1 1
16 22908 1 1 21 LYS HZ3 H 10.986 3.444 1.285 1.00 . A A . 21 LYS HZ3 1 1
16 22909 1 1 21 LYS N N 7.962 2.784 5.805 1.00 . A A . 21 LYS N 1 1
16 22910 1 1 21 LYS NZ N 10.063 3.924 1.253 1.00 . A A . 21 LYS NZ 1 1
16 22911 1 1 21 LYS O O 11.028 3.209 7.343 1.00 . A A . 21 LYS O 1 1
16 22912 1 1 22 ASP C C 10.139 2.329 9.885 1.00 . A A . 22 ASP C 1 1
16 22913 1 1 22 ASP CA C 9.528 3.694 9.595 1.00 . A A . 22 ASP CA 1 1
16 22914 1 1 22 ASP CB C 8.362 3.961 10.552 1.00 . A A . 22 ASP CB 1 1
16 22915 1 1 22 ASP CG C 8.785 3.742 11.997 1.00 . A A . 22 ASP CG 1 1
16 22916 1 1 22 ASP H H 8.093 3.967 8.074 1.00 . A A . 22 ASP H 1 1
16 22917 1 1 22 ASP HA H 10.278 4.461 9.725 1.00 . A A . 22 ASP HA 1 1
16 22918 1 1 22 ASP HB2 H 8.026 4.981 10.432 1.00 . A A . 22 ASP HB2 1 1
16 22919 1 1 22 ASP HB3 H 7.548 3.290 10.316 1.00 . A A . 22 ASP HB3 1 1
16 22920 1 1 22 ASP N N 9.030 3.726 8.230 1.00 . A A . 22 ASP N 1 1
16 22921 1 1 22 ASP O O 10.904 2.167 10.836 1.00 . A A . 22 ASP O 1 1
16 22922 1 1 22 ASP OD1 O 9.974 3.807 12.263 1.00 . A A . 22 ASP OD1 1 1
16 22923 1 1 22 ASP OD2 O 7.909 3.506 12.815 1.00 . A A . 22 ASP OD2 1 1
16 22924 1 1 23 GLY C C 10.124 -0.567 10.558 1.00 . A A . 23 GLY C 1 1
16 22925 1 1 23 GLY CA C 10.369 0.013 9.171 1.00 . A A . 23 GLY CA 1 1
16 22926 1 1 23 GLY H H 9.229 1.551 8.278 1.00 . A A . 23 GLY H 1 1
16 22927 1 1 23 GLY HA2 H 9.906 -0.628 8.436 1.00 . A A . 23 GLY HA2 1 1
16 22928 1 1 23 GLY HA3 H 11.431 0.048 8.990 1.00 . A A . 23 GLY HA3 1 1
16 22929 1 1 23 GLY N N 9.823 1.357 9.032 1.00 . A A . 23 GLY N 1 1
16 22930 1 1 23 GLY O O 10.978 -1.269 11.099 1.00 . A A . 23 GLY O 1 1
16 22931 1 1 24 ASP C C 7.753 -2.036 12.375 1.00 . A A . 24 ASP C 1 1
16 22932 1 1 24 ASP CA C 8.634 -0.789 12.473 1.00 . A A . 24 ASP CA 1 1
16 22933 1 1 24 ASP CB C 7.930 0.295 13.298 1.00 . A A . 24 ASP CB 1 1
16 22934 1 1 24 ASP CG C 6.469 0.435 12.885 1.00 . A A . 24 ASP CG 1 1
16 22935 1 1 24 ASP H H 8.313 0.292 10.662 1.00 . A A . 24 ASP H 1 1
16 22936 1 1 24 ASP HA H 9.549 -1.061 12.982 1.00 . A A . 24 ASP HA 1 1
16 22937 1 1 24 ASP HB2 H 7.981 0.035 14.345 1.00 . A A . 24 ASP HB2 1 1
16 22938 1 1 24 ASP HB3 H 8.434 1.237 13.144 1.00 . A A . 24 ASP HB3 1 1
16 22939 1 1 24 ASP N N 8.960 -0.274 11.138 1.00 . A A . 24 ASP N 1 1
16 22940 1 1 24 ASP O O 7.407 -2.640 13.388 1.00 . A A . 24 ASP O 1 1
16 22941 1 1 24 ASP OD1 O 6.179 0.237 11.719 1.00 . A A . 24 ASP OD1 1 1
16 22942 1 1 24 ASP OD2 O 5.663 0.743 13.746 1.00 . A A . 24 ASP OD2 1 1
16 22943 1 1 25 GLY C C 5.103 -3.179 10.651 1.00 . A A . 25 GLY C 1 1
16 22944 1 1 25 GLY CA C 6.545 -3.588 10.930 1.00 . A A . 25 GLY CA 1 1
16 22945 1 1 25 GLY H H 7.687 -1.882 10.380 1.00 . A A . 25 GLY H 1 1
16 22946 1 1 25 GLY HA2 H 6.926 -4.140 10.088 1.00 . A A . 25 GLY HA2 1 1
16 22947 1 1 25 GLY HA3 H 6.567 -4.224 11.806 1.00 . A A . 25 GLY HA3 1 1
16 22948 1 1 25 GLY N N 7.390 -2.412 11.149 1.00 . A A . 25 GLY N 1 1
16 22949 1 1 25 GLY O O 4.220 -4.022 10.526 1.00 . A A . 25 GLY O 1 1
16 22950 1 1 26 THR C C 3.596 -0.145 9.388 1.00 . A A . 26 THR C 1 1
16 22951 1 1 26 THR CA C 3.524 -1.370 10.287 1.00 . A A . 26 THR CA 1 1
16 22952 1 1 26 THR CB C 2.846 -0.996 11.610 1.00 . A A . 26 THR CB 1 1
16 22953 1 1 26 THR CG2 C 2.317 -2.259 12.302 1.00 . A A . 26 THR CG2 1 1
16 22954 1 1 26 THR H H 5.604 -1.243 10.658 1.00 . A A . 26 THR H 1 1
16 22955 1 1 26 THR HA H 2.937 -2.132 9.793 1.00 . A A . 26 THR HA 1 1
16 22956 1 1 26 THR HB H 2.025 -0.338 11.413 1.00 . A A . 26 THR HB 1 1
16 22957 1 1 26 THR HG1 H 3.363 -0.211 13.318 1.00 . A A . 26 THR HG1 1 1
16 22958 1 1 26 THR HG21 H 1.626 -2.766 11.643 1.00 . A A . 26 THR HG21 1 1
16 22959 1 1 26 THR HG22 H 1.808 -1.982 13.214 1.00 . A A . 26 THR HG22 1 1
16 22960 1 1 26 THR HG23 H 3.140 -2.917 12.534 1.00 . A A . 26 THR HG23 1 1
16 22961 1 1 26 THR N N 4.866 -1.876 10.553 1.00 . A A . 26 THR N 1 1
16 22962 1 1 26 THR O O 4.612 0.548 9.355 1.00 . A A . 26 THR O 1 1
16 22963 1 1 26 THR OG1 O 3.779 -0.336 12.460 1.00 . A A . 26 THR OG1 1 1
16 22964 1 1 27 ILE C C 1.601 2.382 8.469 1.00 . A A . 27 ILE C 1 1
16 22965 1 1 27 ILE CA C 2.453 1.307 7.805 1.00 . A A . 27 ILE CA 1 1
16 22966 1 1 27 ILE CB C 1.843 0.934 6.456 1.00 . A A . 27 ILE CB 1 1
16 22967 1 1 27 ILE CD1 C 1.872 -0.791 4.637 1.00 . A A . 27 ILE CD1 1 1
16 22968 1 1 27 ILE CG1 C 2.663 -0.186 5.809 1.00 . A A . 27 ILE CG1 1 1
16 22969 1 1 27 ILE CG2 C 1.842 2.154 5.539 1.00 . A A . 27 ILE CG2 1 1
16 22970 1 1 27 ILE H H 1.712 -0.434 8.758 1.00 . A A . 27 ILE H 1 1
16 22971 1 1 27 ILE HA H 3.454 1.690 7.646 1.00 . A A . 27 ILE HA 1 1
16 22972 1 1 27 ILE HB H 0.837 0.600 6.598 1.00 . A A . 27 ILE HB 1 1
16 22973 1 1 27 ILE HD11 H 1.551 -0.004 3.966 1.00 . A A . 27 ILE HD11 1 1
16 22974 1 1 27 ILE HD12 H 1.006 -1.311 5.020 1.00 . A A . 27 ILE HD12 1 1
16 22975 1 1 27 ILE HD13 H 2.497 -1.488 4.100 1.00 . A A . 27 ILE HD13 1 1
16 22976 1 1 27 ILE HG12 H 3.598 0.215 5.448 1.00 . A A . 27 ILE HG12 1 1
16 22977 1 1 27 ILE HG13 H 2.860 -0.956 6.543 1.00 . A A . 27 ILE HG13 1 1
16 22978 1 1 27 ILE HG21 H 1.404 1.880 4.597 1.00 . A A . 27 ILE HG21 1 1
16 22979 1 1 27 ILE HG22 H 2.857 2.488 5.381 1.00 . A A . 27 ILE HG22 1 1
16 22980 1 1 27 ILE HG23 H 1.266 2.954 5.986 1.00 . A A . 27 ILE HG23 1 1
16 22981 1 1 27 ILE N N 2.502 0.140 8.678 1.00 . A A . 27 ILE N 1 1
16 22982 1 1 27 ILE O O 0.468 2.118 8.882 1.00 . A A . 27 ILE O 1 1
16 22983 1 1 28 THR C C 1.029 5.744 8.176 1.00 . A A . 28 THR C 1 1
16 22984 1 1 28 THR CA C 1.453 4.707 9.218 1.00 . A A . 28 THR CA 1 1
16 22985 1 1 28 THR CB C 2.359 5.362 10.267 1.00 . A A . 28 THR CB 1 1
16 22986 1 1 28 THR CG2 C 1.657 6.581 10.868 1.00 . A A . 28 THR CG2 1 1
16 22987 1 1 28 THR H H 3.067 3.723 8.246 1.00 . A A . 28 THR H 1 1
16 22988 1 1 28 THR HA H 0.566 4.335 9.713 1.00 . A A . 28 THR HA 1 1
16 22989 1 1 28 THR HB H 3.285 5.674 9.808 1.00 . A A . 28 THR HB 1 1
16 22990 1 1 28 THR HG1 H 2.223 4.750 12.108 1.00 . A A . 28 THR HG1 1 1
16 22991 1 1 28 THR HG21 H 1.732 7.409 10.185 1.00 . A A . 28 THR HG21 1 1
16 22992 1 1 28 THR HG22 H 2.128 6.844 11.804 1.00 . A A . 28 THR HG22 1 1
16 22993 1 1 28 THR HG23 H 0.617 6.349 11.045 1.00 . A A . 28 THR HG23 1 1
16 22994 1 1 28 THR N N 2.159 3.587 8.584 1.00 . A A . 28 THR N 1 1
16 22995 1 1 28 THR O O 1.512 5.738 7.043 1.00 . A A . 28 THR O 1 1
16 22996 1 1 28 THR OG1 O 2.632 4.427 11.302 1.00 . A A . 28 THR OG1 1 1
16 22997 1 1 29 THR C C 0.776 8.488 7.102 1.00 . A A . 29 THR C 1 1
16 22998 1 1 29 THR CA C -0.378 7.675 7.682 1.00 . A A . 29 THR CA 1 1
16 22999 1 1 29 THR CB C -1.308 8.614 8.461 1.00 . A A . 29 THR CB 1 1
16 23000 1 1 29 THR CG2 C -2.574 7.865 8.885 1.00 . A A . 29 THR CG2 1 1
16 23001 1 1 29 THR H H -0.223 6.587 9.489 1.00 . A A . 29 THR H 1 1
16 23002 1 1 29 THR HA H -0.937 7.218 6.879 1.00 . A A . 29 THR HA 1 1
16 23003 1 1 29 THR HB H -1.583 9.449 7.835 1.00 . A A . 29 THR HB 1 1
16 23004 1 1 29 THR HG1 H 0.219 8.655 9.665 1.00 . A A . 29 THR HG1 1 1
16 23005 1 1 29 THR HG21 H -3.260 7.830 8.055 1.00 . A A . 29 THR HG21 1 1
16 23006 1 1 29 THR HG22 H -3.039 8.383 9.711 1.00 . A A . 29 THR HG22 1 1
16 23007 1 1 29 THR HG23 H -2.322 6.858 9.186 1.00 . A A . 29 THR HG23 1 1
16 23008 1 1 29 THR N N 0.122 6.634 8.575 1.00 . A A . 29 THR N 1 1
16 23009 1 1 29 THR O O 0.795 8.800 5.911 1.00 . A A . 29 THR O 1 1
16 23010 1 1 29 THR OG1 O -0.633 9.097 9.615 1.00 . A A . 29 THR OG1 1 1
16 23011 1 1 30 LYS C C 3.780 8.794 6.608 1.00 . A A . 30 LYS C 1 1
16 23012 1 1 30 LYS CA C 2.891 9.606 7.550 1.00 . A A . 30 LYS CA 1 1
16 23013 1 1 30 LYS CB C 3.681 10.036 8.788 1.00 . A A . 30 LYS CB 1 1
16 23014 1 1 30 LYS CD C 3.533 11.318 10.935 1.00 . A A . 30 LYS CD 1 1
16 23015 1 1 30 LYS CE C 4.955 11.847 10.709 1.00 . A A . 30 LYS CE 1 1
16 23016 1 1 30 LYS CG C 2.854 11.047 9.588 1.00 . A A . 30 LYS CG 1 1
16 23017 1 1 30 LYS H H 1.651 8.546 8.888 1.00 . A A . 30 LYS H 1 1
16 23018 1 1 30 LYS HA H 2.551 10.491 7.030 1.00 . A A . 30 LYS HA 1 1
16 23019 1 1 30 LYS HB2 H 3.890 9.173 9.401 1.00 . A A . 30 LYS HB2 1 1
16 23020 1 1 30 LYS HB3 H 4.607 10.496 8.480 1.00 . A A . 30 LYS HB3 1 1
16 23021 1 1 30 LYS HD2 H 2.959 12.052 11.484 1.00 . A A . 30 LYS HD2 1 1
16 23022 1 1 30 LYS HD3 H 3.579 10.401 11.502 1.00 . A A . 30 LYS HD3 1 1
16 23023 1 1 30 LYS HE2 H 4.986 12.457 9.816 1.00 . A A . 30 LYS HE2 1 1
16 23024 1 1 30 LYS HE3 H 5.257 12.440 11.559 1.00 . A A . 30 LYS HE3 1 1
16 23025 1 1 30 LYS HG2 H 2.778 11.972 9.033 1.00 . A A . 30 LYS HG2 1 1
16 23026 1 1 30 LYS HG3 H 1.865 10.651 9.761 1.00 . A A . 30 LYS HG3 1 1
16 23027 1 1 30 LYS HZ1 H 5.367 9.808 10.703 1.00 . A A . 30 LYS HZ1 1 1
16 23028 1 1 30 LYS HZ2 H 6.648 10.770 11.260 1.00 . A A . 30 LYS HZ2 1 1
16 23029 1 1 30 LYS HZ3 H 6.296 10.705 9.599 1.00 . A A . 30 LYS HZ3 1 1
16 23030 1 1 30 LYS N N 1.727 8.829 7.958 1.00 . A A . 30 LYS N 1 1
16 23031 1 1 30 LYS NZ N 5.887 10.696 10.556 1.00 . A A . 30 LYS NZ 1 1
16 23032 1 1 30 LYS O O 4.297 9.318 5.622 1.00 . A A . 30 LYS O 1 1
16 23033 1 1 31 GLU C C 4.229 6.610 4.660 1.00 . A A . 31 GLU C 1 1
16 23034 1 1 31 GLU CA C 4.772 6.632 6.089 1.00 . A A . 31 GLU CA 1 1
16 23035 1 1 31 GLU CB C 4.765 5.209 6.671 1.00 . A A . 31 GLU CB 1 1
16 23036 1 1 31 GLU CD C 5.534 3.780 8.595 1.00 . A A . 31 GLU CD 1 1
16 23037 1 1 31 GLU CG C 5.634 5.156 7.936 1.00 . A A . 31 GLU CG 1 1
16 23038 1 1 31 GLU H H 3.511 7.143 7.716 1.00 . A A . 31 GLU H 1 1
16 23039 1 1 31 GLU HA H 5.786 7.005 6.079 1.00 . A A . 31 GLU HA 1 1
16 23040 1 1 31 GLU HB2 H 3.752 4.931 6.924 1.00 . A A . 31 GLU HB2 1 1
16 23041 1 1 31 GLU HB3 H 5.154 4.520 5.942 1.00 . A A . 31 GLU HB3 1 1
16 23042 1 1 31 GLU HG2 H 6.663 5.344 7.666 1.00 . A A . 31 GLU HG2 1 1
16 23043 1 1 31 GLU HG3 H 5.301 5.910 8.630 1.00 . A A . 31 GLU HG3 1 1
16 23044 1 1 31 GLU N N 3.949 7.509 6.920 1.00 . A A . 31 GLU N 1 1
16 23045 1 1 31 GLU O O 4.935 6.948 3.704 1.00 . A A . 31 GLU O 1 1
16 23046 1 1 31 GLU OE1 O 4.627 3.588 9.389 1.00 . A A . 31 GLU OE1 1 1
16 23047 1 1 31 GLU OE2 O 6.370 2.943 8.302 1.00 . A A . 31 GLU OE2 1 1
16 23048 1 1 32 LEU C C 2.294 7.556 2.573 1.00 . A A . 32 LEU C 1 1
16 23049 1 1 32 LEU CA C 2.320 6.177 3.216 1.00 . A A . 32 LEU CA 1 1
16 23050 1 1 32 LEU CB C 0.894 5.654 3.389 1.00 . A A . 32 LEU CB 1 1
16 23051 1 1 32 LEU CD1 C 0.720 4.786 1.044 1.00 . A A . 32 LEU CD1 1 1
16 23052 1 1 32 LEU CD2 C -1.356 5.311 2.342 1.00 . A A . 32 LEU CD2 1 1
16 23053 1 1 32 LEU CG C 0.095 5.728 2.077 1.00 . A A . 32 LEU CG 1 1
16 23054 1 1 32 LEU H H 2.450 5.980 5.323 1.00 . A A . 32 LEU H 1 1
16 23055 1 1 32 LEU HA H 2.865 5.495 2.580 1.00 . A A . 32 LEU HA 1 1
16 23056 1 1 32 LEU HB2 H 0.962 4.632 3.689 1.00 . A A . 32 LEU HB2 1 1
16 23057 1 1 32 LEU HB3 H 0.386 6.223 4.157 1.00 . A A . 32 LEU HB3 1 1
16 23058 1 1 32 LEU HD11 H 1.055 3.878 1.525 1.00 . A A . 32 LEU HD11 1 1
16 23059 1 1 32 LEU HD12 H 1.562 5.276 0.583 1.00 . A A . 32 LEU HD12 1 1
16 23060 1 1 32 LEU HD13 H -0.014 4.538 0.289 1.00 . A A . 32 LEU HD13 1 1
16 23061 1 1 32 LEU HD21 H -1.372 4.419 2.946 1.00 . A A . 32 LEU HD21 1 1
16 23062 1 1 32 LEU HD22 H -1.847 5.119 1.399 1.00 . A A . 32 LEU HD22 1 1
16 23063 1 1 32 LEU HD23 H -1.869 6.107 2.860 1.00 . A A . 32 LEU HD23 1 1
16 23064 1 1 32 LEU HG H 0.099 6.738 1.697 1.00 . A A . 32 LEU HG 1 1
16 23065 1 1 32 LEU N N 2.963 6.229 4.525 1.00 . A A . 32 LEU N 1 1
16 23066 1 1 32 LEU O O 2.669 7.712 1.413 1.00 . A A . 32 LEU O 1 1
16 23067 1 1 33 GLY C C 3.086 10.290 2.126 1.00 . A A . 33 GLY C 1 1
16 23068 1 1 33 GLY CA C 1.785 9.916 2.815 1.00 . A A . 33 GLY CA 1 1
16 23069 1 1 33 GLY H H 1.569 8.368 4.251 1.00 . A A . 33 GLY H 1 1
16 23070 1 1 33 GLY HA2 H 0.974 9.988 2.106 1.00 . A A . 33 GLY HA2 1 1
16 23071 1 1 33 GLY HA3 H 1.609 10.599 3.630 1.00 . A A . 33 GLY HA3 1 1
16 23072 1 1 33 GLY N N 1.856 8.554 3.333 1.00 . A A . 33 GLY N 1 1
16 23073 1 1 33 GLY O O 3.081 10.874 1.042 1.00 . A A . 33 GLY O 1 1
16 23074 1 1 34 THR C C 5.642 9.585 0.833 1.00 . A A . 34 THR C 1 1
16 23075 1 1 34 THR CA C 5.505 10.257 2.191 1.00 . A A . 34 THR CA 1 1
16 23076 1 1 34 THR CB C 6.614 9.768 3.129 1.00 . A A . 34 THR CB 1 1
16 23077 1 1 34 THR CG2 C 7.985 10.044 2.508 1.00 . A A . 34 THR CG2 1 1
16 23078 1 1 34 THR H H 4.147 9.500 3.629 1.00 . A A . 34 THR H 1 1
16 23079 1 1 34 THR HA H 5.594 11.328 2.068 1.00 . A A . 34 THR HA 1 1
16 23080 1 1 34 THR HB H 6.504 8.709 3.289 1.00 . A A . 34 THR HB 1 1
16 23081 1 1 34 THR HG1 H 5.744 10.109 4.836 1.00 . A A . 34 THR HG1 1 1
16 23082 1 1 34 THR HG21 H 8.050 11.084 2.225 1.00 . A A . 34 THR HG21 1 1
16 23083 1 1 34 THR HG22 H 8.117 9.424 1.634 1.00 . A A . 34 THR HG22 1 1
16 23084 1 1 34 THR HG23 H 8.758 9.819 3.228 1.00 . A A . 34 THR HG23 1 1
16 23085 1 1 34 THR N N 4.202 9.948 2.760 1.00 . A A . 34 THR N 1 1
16 23086 1 1 34 THR O O 6.016 10.227 -0.148 1.00 . A A . 34 THR O 1 1
16 23087 1 1 34 THR OG1 O 6.515 10.446 4.374 1.00 . A A . 34 THR OG1 1 1
16 23088 1 1 35 VAL C C 4.483 8.142 -1.532 1.00 . A A . 35 VAL C 1 1
16 23089 1 1 35 VAL CA C 5.417 7.548 -0.483 1.00 . A A . 35 VAL CA 1 1
16 23090 1 1 35 VAL CB C 5.031 6.081 -0.242 1.00 . A A . 35 VAL CB 1 1
16 23091 1 1 35 VAL CG1 C 5.173 5.281 -1.544 1.00 . A A . 35 VAL CG1 1 1
16 23092 1 1 35 VAL CG2 C 5.948 5.479 0.818 1.00 . A A . 35 VAL CG2 1 1
16 23093 1 1 35 VAL H H 5.042 7.793 1.564 1.00 . A A . 35 VAL H 1 1
16 23094 1 1 35 VAL HA H 6.432 7.587 -0.845 1.00 . A A . 35 VAL HA 1 1
16 23095 1 1 35 VAL HB H 4.001 6.030 0.101 1.00 . A A . 35 VAL HB 1 1
16 23096 1 1 35 VAL HG11 H 4.354 5.517 -2.207 1.00 . A A . 35 VAL HG11 1 1
16 23097 1 1 35 VAL HG12 H 5.163 4.222 -1.322 1.00 . A A . 35 VAL HG12 1 1
16 23098 1 1 35 VAL HG13 H 6.108 5.535 -2.023 1.00 . A A . 35 VAL HG13 1 1
16 23099 1 1 35 VAL HG21 H 6.919 5.288 0.384 1.00 . A A . 35 VAL HG21 1 1
16 23100 1 1 35 VAL HG22 H 5.523 4.555 1.172 1.00 . A A . 35 VAL HG22 1 1
16 23101 1 1 35 VAL HG23 H 6.049 6.168 1.644 1.00 . A A . 35 VAL HG23 1 1
16 23102 1 1 35 VAL N N 5.329 8.290 0.771 1.00 . A A . 35 VAL N 1 1
16 23103 1 1 35 VAL O O 4.853 8.274 -2.698 1.00 . A A . 35 VAL O 1 1
16 23104 1 1 36 MET C C 2.787 10.413 -2.596 1.00 . A A . 36 MET C 1 1
16 23105 1 1 36 MET CA C 2.299 9.081 -2.029 1.00 . A A . 36 MET CA 1 1
16 23106 1 1 36 MET CB C 0.954 9.263 -1.325 1.00 . A A . 36 MET CB 1 1
16 23107 1 1 36 MET CE C -1.663 7.304 -2.574 1.00 . A A . 36 MET CE 1 1
16 23108 1 1 36 MET CG C 0.406 7.887 -0.922 1.00 . A A . 36 MET CG 1 1
16 23109 1 1 36 MET H H 3.058 8.408 -0.152 1.00 . A A . 36 MET H 1 1
16 23110 1 1 36 MET HA H 2.168 8.402 -2.846 1.00 . A A . 36 MET HA 1 1
16 23111 1 1 36 MET HB2 H 1.085 9.873 -0.444 1.00 . A A . 36 MET HB2 1 1
16 23112 1 1 36 MET HB3 H 0.259 9.742 -1.998 1.00 . A A . 36 MET HB3 1 1
16 23113 1 1 36 MET HE1 H -1.798 8.352 -2.342 1.00 . A A . 36 MET HE1 1 1
16 23114 1 1 36 MET HE2 H -2.250 6.699 -1.896 1.00 . A A . 36 MET HE2 1 1
16 23115 1 1 36 MET HE3 H -1.977 7.116 -3.588 1.00 . A A . 36 MET HE3 1 1
16 23116 1 1 36 MET HG2 H 1.130 7.385 -0.305 1.00 . A A . 36 MET HG2 1 1
16 23117 1 1 36 MET HG3 H -0.508 8.014 -0.367 1.00 . A A . 36 MET HG3 1 1
16 23118 1 1 36 MET N N 3.277 8.504 -1.109 1.00 . A A . 36 MET N 1 1
16 23119 1 1 36 MET O O 2.505 10.751 -3.745 1.00 . A A . 36 MET O 1 1
16 23120 1 1 36 MET SD S 0.082 6.877 -2.393 1.00 . A A . 36 MET SD 1 1
16 23121 1 1 37 ARG C C 5.305 12.281 -3.058 1.00 . A A . 37 ARG C 1 1
16 23122 1 1 37 ARG CA C 4.035 12.454 -2.221 1.00 . A A . 37 ARG CA 1 1
16 23123 1 1 37 ARG CB C 4.320 13.341 -1.010 1.00 . A A . 37 ARG CB 1 1
16 23124 1 1 37 ARG CD C 6.368 14.784 -1.351 1.00 . A A . 37 ARG CD 1 1
16 23125 1 1 37 ARG CG C 4.850 14.721 -1.478 1.00 . A A . 37 ARG CG 1 1
16 23126 1 1 37 ARG CZ C 8.112 16.437 -1.620 1.00 . A A . 37 ARG CZ 1 1
16 23127 1 1 37 ARG H H 3.703 10.836 -0.882 1.00 . A A . 37 ARG H 1 1
16 23128 1 1 37 ARG HA H 3.295 12.946 -2.828 1.00 . A A . 37 ARG HA 1 1
16 23129 1 1 37 ARG HB2 H 3.399 13.475 -0.455 1.00 . A A . 37 ARG HB2 1 1
16 23130 1 1 37 ARG HB3 H 5.048 12.856 -0.376 1.00 . A A . 37 ARG HB3 1 1
16 23131 1 1 37 ARG HD2 H 6.651 14.535 -0.344 1.00 . A A . 37 ARG HD2 1 1
16 23132 1 1 37 ARG HD3 H 6.818 14.081 -2.034 1.00 . A A . 37 ARG HD3 1 1
16 23133 1 1 37 ARG HE H 6.172 16.805 -1.915 1.00 . A A . 37 ARG HE 1 1
16 23134 1 1 37 ARG HG2 H 4.580 14.894 -2.511 1.00 . A A . 37 ARG HG2 1 1
16 23135 1 1 37 ARG HG3 H 4.417 15.502 -0.868 1.00 . A A . 37 ARG HG3 1 1
16 23136 1 1 37 ARG HH11 H 8.707 14.605 -1.058 1.00 . A A . 37 ARG HH11 1 1
16 23137 1 1 37 ARG HH12 H 9.966 15.777 -1.253 1.00 . A A . 37 ARG HH12 1 1
16 23138 1 1 37 ARG HH21 H 7.805 18.338 -2.156 1.00 . A A . 37 ARG HH21 1 1
16 23139 1 1 37 ARG HH22 H 9.456 17.894 -1.881 1.00 . A A . 37 ARG HH22 1 1
16 23140 1 1 37 ARG N N 3.512 11.163 -1.784 1.00 . A A . 37 ARG N 1 1
16 23141 1 1 37 ARG NE N 6.827 16.122 -1.665 1.00 . A A . 37 ARG NE 1 1
16 23142 1 1 37 ARG NH1 N 8.998 15.536 -1.284 1.00 . A A . 37 ARG NH1 1 1
16 23143 1 1 37 ARG NH2 N 8.488 17.651 -1.907 1.00 . A A . 37 ARG NH2 1 1
16 23144 1 1 37 ARG O O 5.421 12.847 -4.144 1.00 . A A . 37 ARG O 1 1
16 23145 1 1 38 SER C C 7.284 10.898 -4.685 1.00 . A A . 38 SER C 1 1
16 23146 1 1 38 SER CA C 7.526 11.287 -3.232 1.00 . A A . 38 SER CA 1 1
16 23147 1 1 38 SER CB C 8.319 10.182 -2.535 1.00 . A A . 38 SER CB 1 1
16 23148 1 1 38 SER H H 6.113 11.106 -1.659 1.00 . A A . 38 SER H 1 1
16 23149 1 1 38 SER HA H 8.105 12.198 -3.208 1.00 . A A . 38 SER HA 1 1
16 23150 1 1 38 SER HB2 H 7.683 9.330 -2.367 1.00 . A A . 38 SER HB2 1 1
16 23151 1 1 38 SER HB3 H 9.152 9.889 -3.160 1.00 . A A . 38 SER HB3 1 1
16 23152 1 1 38 SER HG H 9.213 9.928 -0.826 1.00 . A A . 38 SER HG 1 1
16 23153 1 1 38 SER N N 6.258 11.511 -2.537 1.00 . A A . 38 SER N 1 1
16 23154 1 1 38 SER O O 8.182 10.996 -5.520 1.00 . A A . 38 SER O 1 1
16 23155 1 1 38 SER OG O 8.797 10.662 -1.285 1.00 . A A . 38 SER OG 1 1
16 23156 1 1 39 LEU C C 5.706 11.260 -7.284 1.00 . A A . 39 LEU C 1 1
16 23157 1 1 39 LEU CA C 5.726 10.061 -6.344 1.00 . A A . 39 LEU CA 1 1
16 23158 1 1 39 LEU CB C 4.357 9.389 -6.345 1.00 . A A . 39 LEU CB 1 1
16 23159 1 1 39 LEU CD1 C 3.089 7.397 -5.414 1.00 . A A . 39 LEU CD1 1 1
16 23160 1 1 39 LEU CD2 C 5.135 7.024 -6.843 1.00 . A A . 39 LEU CD2 1 1
16 23161 1 1 39 LEU CG C 4.481 7.952 -5.791 1.00 . A A . 39 LEU CG 1 1
16 23162 1 1 39 LEU H H 5.387 10.400 -4.279 1.00 . A A . 39 LEU H 1 1
16 23163 1 1 39 LEU HA H 6.463 9.362 -6.697 1.00 . A A . 39 LEU HA 1 1
16 23164 1 1 39 LEU HB2 H 3.695 9.975 -5.718 1.00 . A A . 39 LEU HB2 1 1
16 23165 1 1 39 LEU HB3 H 3.961 9.362 -7.349 1.00 . A A . 39 LEU HB3 1 1
16 23166 1 1 39 LEU HD11 H 3.201 6.661 -4.629 1.00 . A A . 39 LEU HD11 1 1
16 23167 1 1 39 LEU HD12 H 2.633 6.934 -6.277 1.00 . A A . 39 LEU HD12 1 1
16 23168 1 1 39 LEU HD13 H 2.454 8.196 -5.067 1.00 . A A . 39 LEU HD13 1 1
16 23169 1 1 39 LEU HD21 H 6.208 7.123 -6.801 1.00 . A A . 39 LEU HD21 1 1
16 23170 1 1 39 LEU HD22 H 4.790 7.287 -7.831 1.00 . A A . 39 LEU HD22 1 1
16 23171 1 1 39 LEU HD23 H 4.871 5.998 -6.634 1.00 . A A . 39 LEU HD23 1 1
16 23172 1 1 39 LEU HG H 5.103 7.973 -4.911 1.00 . A A . 39 LEU HG 1 1
16 23173 1 1 39 LEU N N 6.068 10.459 -4.981 1.00 . A A . 39 LEU N 1 1
16 23174 1 1 39 LEU O O 5.707 11.095 -8.504 1.00 . A A . 39 LEU O 1 1
16 23175 1 1 40 GLY C C 4.322 14.344 -7.544 1.00 . A A . 40 GLY C 1 1
16 23176 1 1 40 GLY CA C 5.698 13.688 -7.522 1.00 . A A . 40 GLY CA 1 1
16 23177 1 1 40 GLY H H 5.712 12.532 -5.742 1.00 . A A . 40 GLY H 1 1
16 23178 1 1 40 GLY HA2 H 6.411 14.380 -7.102 1.00 . A A . 40 GLY HA2 1 1
16 23179 1 1 40 GLY HA3 H 5.990 13.456 -8.539 1.00 . A A . 40 GLY HA3 1 1
16 23180 1 1 40 GLY N N 5.701 12.464 -6.718 1.00 . A A . 40 GLY N 1 1
16 23181 1 1 40 GLY O O 3.896 14.865 -8.572 1.00 . A A . 40 GLY O 1 1
16 23182 1 1 41 GLN C C 2.079 15.587 -4.958 1.00 . A A . 41 GLN C 1 1
16 23183 1 1 41 GLN CA C 2.296 14.947 -6.326 1.00 . A A . 41 GLN CA 1 1
16 23184 1 1 41 GLN CB C 1.216 13.891 -6.605 1.00 . A A . 41 GLN CB 1 1
16 23185 1 1 41 GLN CD C -1.157 13.616 -7.400 1.00 . A A . 41 GLN CD 1 1
16 23186 1 1 41 GLN CG C -0.162 14.562 -6.734 1.00 . A A . 41 GLN CG 1 1
16 23187 1 1 41 GLN H H 4.015 13.905 -5.605 1.00 . A A . 41 GLN H 1 1
16 23188 1 1 41 GLN HA H 2.225 15.721 -7.076 1.00 . A A . 41 GLN HA 1 1
16 23189 1 1 41 GLN HB2 H 1.453 13.371 -7.521 1.00 . A A . 41 GLN HB2 1 1
16 23190 1 1 41 GLN HB3 H 1.193 13.183 -5.787 1.00 . A A . 41 GLN HB3 1 1
16 23191 1 1 41 GLN HE21 H -2.753 14.654 -6.816 1.00 . A A . 41 GLN HE21 1 1
16 23192 1 1 41 GLN HE22 H -3.090 13.265 -7.730 1.00 . A A . 41 GLN HE22 1 1
16 23193 1 1 41 GLN HG2 H -0.530 14.814 -5.752 1.00 . A A . 41 GLN HG2 1 1
16 23194 1 1 41 GLN HG3 H -0.072 15.459 -7.326 1.00 . A A . 41 GLN HG3 1 1
16 23195 1 1 41 GLN N N 3.628 14.331 -6.404 1.00 . A A . 41 GLN N 1 1
16 23196 1 1 41 GLN NE2 N -2.440 13.866 -7.308 1.00 . A A . 41 GLN NE2 1 1
16 23197 1 1 41 GLN O O 2.888 15.419 -4.048 1.00 . A A . 41 GLN O 1 1
16 23198 1 1 41 GLN OE1 O -0.760 12.630 -8.021 1.00 . A A . 41 GLN OE1 1 1
16 23199 1 1 42 ASN C C -0.664 16.440 -2.963 1.00 . A A . 42 ASN C 1 1
16 23200 1 1 42 ASN CA C 0.642 16.993 -3.558 1.00 . A A . 42 ASN CA 1 1
16 23201 1 1 42 ASN CB C 0.478 18.485 -3.814 1.00 . A A . 42 ASN CB 1 1
16 23202 1 1 42 ASN CG C 1.589 18.984 -4.737 1.00 . A A . 42 ASN CG 1 1
16 23203 1 1 42 ASN H H 0.368 16.413 -5.583 1.00 . A A . 42 ASN H 1 1
16 23204 1 1 42 ASN HA H 1.441 16.855 -2.845 1.00 . A A . 42 ASN HA 1 1
16 23205 1 1 42 ASN HB2 H -0.478 18.658 -4.277 1.00 . A A . 42 ASN HB2 1 1
16 23206 1 1 42 ASN HB3 H 0.526 19.014 -2.877 1.00 . A A . 42 ASN HB3 1 1
16 23207 1 1 42 ASN HD21 H 1.064 17.809 -6.251 1.00 . A A . 42 ASN HD21 1 1
16 23208 1 1 42 ASN HD22 H 2.409 18.802 -6.540 1.00 . A A . 42 ASN HD22 1 1
16 23209 1 1 42 ASN N N 0.976 16.324 -4.819 1.00 . A A . 42 ASN N 1 1
16 23210 1 1 42 ASN ND2 N 1.696 18.493 -5.943 1.00 . A A . 42 ASN ND2 1 1
16 23211 1 1 42 ASN O O -1.714 17.075 -3.065 1.00 . A A . 42 ASN O 1 1
16 23212 1 1 42 ASN OD1 O 2.381 19.845 -4.348 1.00 . A A . 42 ASN OD1 1 1
16 23213 1 1 43 PRO C C -2.129 15.269 -0.360 1.00 . A A . 43 PRO C 1 1
16 23214 1 1 43 PRO CA C -1.814 14.654 -1.721 1.00 . A A . 43 PRO CA 1 1
16 23215 1 1 43 PRO CB C -1.420 13.177 -1.588 1.00 . A A . 43 PRO CB 1 1
16 23216 1 1 43 PRO CD C 0.580 14.455 -2.176 1.00 . A A . 43 PRO CD 1 1
16 23217 1 1 43 PRO CG C 0.079 13.173 -1.485 1.00 . A A . 43 PRO CG 1 1
16 23218 1 1 43 PRO HA H -2.666 14.746 -2.377 1.00 . A A . 43 PRO HA 1 1
16 23219 1 1 43 PRO HB2 H -1.867 12.745 -0.696 1.00 . A A . 43 PRO HB2 1 1
16 23220 1 1 43 PRO HB3 H -1.735 12.625 -2.461 1.00 . A A . 43 PRO HB3 1 1
16 23221 1 1 43 PRO HD2 H 1.302 14.965 -1.560 1.00 . A A . 43 PRO HD2 1 1
16 23222 1 1 43 PRO HD3 H 1.000 14.225 -3.137 1.00 . A A . 43 PRO HD3 1 1
16 23223 1 1 43 PRO HG2 H 0.382 13.166 -0.442 1.00 . A A . 43 PRO HG2 1 1
16 23224 1 1 43 PRO HG3 H 0.486 12.305 -1.988 1.00 . A A . 43 PRO HG3 1 1
16 23225 1 1 43 PRO N N -0.619 15.284 -2.345 1.00 . A A . 43 PRO N 1 1
16 23226 1 1 43 PRO O O -1.407 16.145 0.116 1.00 . A A . 43 PRO O 1 1
16 23227 1 1 44 THR C C -3.686 14.194 2.592 1.00 . A A . 44 THR C 1 1
16 23228 1 1 44 THR CA C -3.640 15.321 1.565 1.00 . A A . 44 THR CA 1 1
16 23229 1 1 44 THR CB C -5.020 15.977 1.444 1.00 . A A . 44 THR CB 1 1
16 23230 1 1 44 THR CG2 C -5.372 16.679 2.756 1.00 . A A . 44 THR CG2 1 1
16 23231 1 1 44 THR H H -3.758 14.118 -0.183 1.00 . A A . 44 THR H 1 1
16 23232 1 1 44 THR HA H -2.934 16.067 1.908 1.00 . A A . 44 THR HA 1 1
16 23233 1 1 44 THR HB H -5.763 15.225 1.229 1.00 . A A . 44 THR HB 1 1
16 23234 1 1 44 THR HG1 H -5.164 17.799 0.775 1.00 . A A . 44 THR HG1 1 1
16 23235 1 1 44 THR HG21 H -4.571 17.350 3.030 1.00 . A A . 44 THR HG21 1 1
16 23236 1 1 44 THR HG22 H -5.507 15.943 3.534 1.00 . A A . 44 THR HG22 1 1
16 23237 1 1 44 THR HG23 H -6.284 17.241 2.629 1.00 . A A . 44 THR HG23 1 1
16 23238 1 1 44 THR N N -3.219 14.810 0.257 1.00 . A A . 44 THR N 1 1
16 23239 1 1 44 THR O O -3.961 13.044 2.259 1.00 . A A . 44 THR O 1 1
16 23240 1 1 44 THR OG1 O -4.993 16.934 0.394 1.00 . A A . 44 THR OG1 1 1
16 23241 1 1 45 GLU C C -4.856 13.119 5.214 1.00 . A A . 45 GLU C 1 1
16 23242 1 1 45 GLU CA C -3.429 13.564 4.928 1.00 . A A . 45 GLU CA 1 1
16 23243 1 1 45 GLU CB C -2.806 14.178 6.184 1.00 . A A . 45 GLU CB 1 1
16 23244 1 1 45 GLU CD C -2.666 16.376 7.396 1.00 . A A . 45 GLU CD 1 1
16 23245 1 1 45 GLU CG C -3.568 15.454 6.581 1.00 . A A . 45 GLU CG 1 1
16 23246 1 1 45 GLU H H -3.216 15.478 4.041 1.00 . A A . 45 GLU H 1 1
16 23247 1 1 45 GLU HA H -2.847 12.702 4.634 1.00 . A A . 45 GLU HA 1 1
16 23248 1 1 45 GLU HB2 H -2.855 13.461 6.994 1.00 . A A . 45 GLU HB2 1 1
16 23249 1 1 45 GLU HB3 H -1.773 14.419 5.982 1.00 . A A . 45 GLU HB3 1 1
16 23250 1 1 45 GLU HG2 H -3.895 15.976 5.695 1.00 . A A . 45 GLU HG2 1 1
16 23251 1 1 45 GLU HG3 H -4.428 15.185 7.177 1.00 . A A . 45 GLU HG3 1 1
16 23252 1 1 45 GLU N N -3.414 14.541 3.844 1.00 . A A . 45 GLU N 1 1
16 23253 1 1 45 GLU O O -5.152 11.936 5.171 1.00 . A A . 45 GLU O 1 1
16 23254 1 1 45 GLU OE1 O -1.544 16.601 6.970 1.00 . A A . 45 GLU OE1 1 1
16 23255 1 1 45 GLU OE2 O -3.108 16.841 8.432 1.00 . A A . 45 GLU OE2 1 1
16 23256 1 1 46 ALA C C -7.625 12.659 4.879 1.00 . A A . 46 ALA C 1 1
16 23257 1 1 46 ALA CA C -7.132 13.768 5.806 1.00 . A A . 46 ALA CA 1 1
16 23258 1 1 46 ALA CB C -7.980 15.024 5.601 1.00 . A A . 46 ALA CB 1 1
16 23259 1 1 46 ALA H H -5.417 15.005 5.545 1.00 . A A . 46 ALA H 1 1
16 23260 1 1 46 ALA HA H -7.217 13.445 6.834 1.00 . A A . 46 ALA HA 1 1
16 23261 1 1 46 ALA HB1 H -7.564 15.839 6.176 1.00 . A A . 46 ALA HB1 1 1
16 23262 1 1 46 ALA HB2 H -8.994 14.836 5.919 1.00 . A A . 46 ALA HB2 1 1
16 23263 1 1 46 ALA HB3 H -7.974 15.287 4.552 1.00 . A A . 46 ALA HB3 1 1
16 23264 1 1 46 ALA N N -5.733 14.079 5.504 1.00 . A A . 46 ALA N 1 1
16 23265 1 1 46 ALA O O -8.271 11.704 5.316 1.00 . A A . 46 ALA O 1 1
16 23266 1 1 47 GLU C C -7.102 10.398 3.041 1.00 . A A . 47 GLU C 1 1
16 23267 1 1 47 GLU CA C -7.646 11.767 2.618 1.00 . A A . 47 GLU CA 1 1
16 23268 1 1 47 GLU CB C -7.065 12.158 1.255 1.00 . A A . 47 GLU CB 1 1
16 23269 1 1 47 GLU CD C -9.265 12.962 0.334 1.00 . A A . 47 GLU CD 1 1
16 23270 1 1 47 GLU CG C -7.831 13.356 0.674 1.00 . A A . 47 GLU CG 1 1
16 23271 1 1 47 GLU H H -6.744 13.549 3.320 1.00 . A A . 47 GLU H 1 1
16 23272 1 1 47 GLU HA H -8.720 11.716 2.546 1.00 . A A . 47 GLU HA 1 1
16 23273 1 1 47 GLU HB2 H -6.029 12.436 1.383 1.00 . A A . 47 GLU HB2 1 1
16 23274 1 1 47 GLU HB3 H -7.128 11.321 0.579 1.00 . A A . 47 GLU HB3 1 1
16 23275 1 1 47 GLU HG2 H -7.844 14.156 1.398 1.00 . A A . 47 GLU HG2 1 1
16 23276 1 1 47 GLU HG3 H -7.335 13.695 -0.223 1.00 . A A . 47 GLU HG3 1 1
16 23277 1 1 47 GLU N N -7.277 12.777 3.602 1.00 . A A . 47 GLU N 1 1
16 23278 1 1 47 GLU O O -7.864 9.472 3.303 1.00 . A A . 47 GLU O 1 1
16 23279 1 1 47 GLU OE1 O -9.509 11.781 0.161 1.00 . A A . 47 GLU OE1 1 1
16 23280 1 1 47 GLU OE2 O -10.098 13.852 0.251 1.00 . A A . 47 GLU OE2 1 1
16 23281 1 1 48 LEU C C -5.660 8.594 4.884 1.00 . A A . 48 LEU C 1 1
16 23282 1 1 48 LEU CA C -5.149 9.019 3.506 1.00 . A A . 48 LEU CA 1 1
16 23283 1 1 48 LEU CB C -3.625 9.217 3.552 1.00 . A A . 48 LEU CB 1 1
16 23284 1 1 48 LEU CD1 C -3.761 9.856 1.128 1.00 . A A . 48 LEU CD1 1 1
16 23285 1 1 48 LEU CD2 C -1.536 9.432 2.189 1.00 . A A . 48 LEU CD2 1 1
16 23286 1 1 48 LEU CG C -3.010 9.011 2.162 1.00 . A A . 48 LEU CG 1 1
16 23287 1 1 48 LEU H H -5.228 11.061 2.880 1.00 . A A . 48 LEU H 1 1
16 23288 1 1 48 LEU HA H -5.393 8.250 2.786 1.00 . A A . 48 LEU HA 1 1
16 23289 1 1 48 LEU HB2 H -3.422 10.224 3.883 1.00 . A A . 48 LEU HB2 1 1
16 23290 1 1 48 LEU HB3 H -3.179 8.515 4.245 1.00 . A A . 48 LEU HB3 1 1
16 23291 1 1 48 LEU HD11 H -3.948 10.837 1.534 1.00 . A A . 48 LEU HD11 1 1
16 23292 1 1 48 LEU HD12 H -4.700 9.383 0.884 1.00 . A A . 48 LEU HD12 1 1
16 23293 1 1 48 LEU HD13 H -3.164 9.946 0.231 1.00 . A A . 48 LEU HD13 1 1
16 23294 1 1 48 LEU HD21 H -1.428 10.357 2.736 1.00 . A A . 48 LEU HD21 1 1
16 23295 1 1 48 LEU HD22 H -1.183 9.573 1.179 1.00 . A A . 48 LEU HD22 1 1
16 23296 1 1 48 LEU HD23 H -0.949 8.663 2.667 1.00 . A A . 48 LEU HD23 1 1
16 23297 1 1 48 LEU HG H -3.078 7.966 1.892 1.00 . A A . 48 LEU HG 1 1
16 23298 1 1 48 LEU N N -5.778 10.282 3.111 1.00 . A A . 48 LEU N 1 1
16 23299 1 1 48 LEU O O -6.099 7.458 5.069 1.00 . A A . 48 LEU O 1 1
16 23300 1 1 49 GLN C C -7.475 8.626 7.159 1.00 . A A . 49 GLN C 1 1
16 23301 1 1 49 GLN CA C -6.077 9.232 7.191 1.00 . A A . 49 GLN CA 1 1
16 23302 1 1 49 GLN CB C -6.099 10.527 8.009 1.00 . A A . 49 GLN CB 1 1
16 23303 1 1 49 GLN CD C -4.682 12.313 9.060 1.00 . A A . 49 GLN CD 1 1
16 23304 1 1 49 GLN CG C -4.667 10.987 8.303 1.00 . A A . 49 GLN CG 1 1
16 23305 1 1 49 GLN H H -5.247 10.395 5.640 1.00 . A A . 49 GLN H 1 1
16 23306 1 1 49 GLN HA H -5.404 8.536 7.659 1.00 . A A . 49 GLN HA 1 1
16 23307 1 1 49 GLN HB2 H -6.613 11.292 7.449 1.00 . A A . 49 GLN HB2 1 1
16 23308 1 1 49 GLN HB3 H -6.619 10.353 8.936 1.00 . A A . 49 GLN HB3 1 1
16 23309 1 1 49 GLN HE21 H -6.632 12.597 8.825 1.00 . A A . 49 GLN HE21 1 1
16 23310 1 1 49 GLN HE22 H -5.822 13.814 9.688 1.00 . A A . 49 GLN HE22 1 1
16 23311 1 1 49 GLN HG2 H -4.170 10.242 8.902 1.00 . A A . 49 GLN HG2 1 1
16 23312 1 1 49 GLN HG3 H -4.132 11.113 7.373 1.00 . A A . 49 GLN HG3 1 1
16 23313 1 1 49 GLN N N -5.612 9.513 5.841 1.00 . A A . 49 GLN N 1 1
16 23314 1 1 49 GLN NE2 N -5.804 12.962 9.203 1.00 . A A . 49 GLN NE2 1 1
16 23315 1 1 49 GLN O O -7.858 7.879 8.059 1.00 . A A . 49 GLN O 1 1
16 23316 1 1 49 GLN OE1 O -3.639 12.770 9.534 1.00 . A A . 49 GLN OE1 1 1
16 23317 1 1 50 ASP C C -9.551 7.000 5.397 1.00 . A A . 50 ASP C 1 1
16 23318 1 1 50 ASP CA C -9.579 8.424 5.960 1.00 . A A . 50 ASP CA 1 1
16 23319 1 1 50 ASP CB C -10.382 9.344 5.045 1.00 . A A . 50 ASP CB 1 1
16 23320 1 1 50 ASP CG C -11.872 9.037 5.156 1.00 . A A . 50 ASP CG 1 1
16 23321 1 1 50 ASP H H -7.852 9.534 5.418 1.00 . A A . 50 ASP H 1 1
16 23322 1 1 50 ASP HA H -10.055 8.402 6.931 1.00 . A A . 50 ASP HA 1 1
16 23323 1 1 50 ASP HB2 H -10.203 10.369 5.340 1.00 . A A . 50 ASP HB2 1 1
16 23324 1 1 50 ASP HB3 H -10.063 9.205 4.024 1.00 . A A . 50 ASP HB3 1 1
16 23325 1 1 50 ASP N N -8.225 8.949 6.113 1.00 . A A . 50 ASP N 1 1
16 23326 1 1 50 ASP O O -10.293 6.129 5.853 1.00 . A A . 50 ASP O 1 1
16 23327 1 1 50 ASP OD1 O -12.210 8.078 5.830 1.00 . A A . 50 ASP OD1 1 1
16 23328 1 1 50 ASP OD2 O -12.652 9.763 4.563 1.00 . A A . 50 ASP OD2 1 1
16 23329 1 1 51 MET C C -8.118 4.421 4.810 1.00 . A A . 51 MET C 1 1
16 23330 1 1 51 MET CA C -8.583 5.450 3.787 1.00 . A A . 51 MET CA 1 1
16 23331 1 1 51 MET CB C -7.597 5.499 2.616 1.00 . A A . 51 MET CB 1 1
16 23332 1 1 51 MET CE C -9.973 7.153 -0.324 1.00 . A A . 51 MET CE 1 1
16 23333 1 1 51 MET CG C -8.116 6.460 1.541 1.00 . A A . 51 MET CG 1 1
16 23334 1 1 51 MET H H -8.128 7.502 4.075 1.00 . A A . 51 MET H 1 1
16 23335 1 1 51 MET HA H -9.553 5.155 3.413 1.00 . A A . 51 MET HA 1 1
16 23336 1 1 51 MET HB2 H -6.636 5.845 2.973 1.00 . A A . 51 MET HB2 1 1
16 23337 1 1 51 MET HB3 H -7.489 4.512 2.193 1.00 . A A . 51 MET HB3 1 1
16 23338 1 1 51 MET HE1 H -10.260 8.026 0.247 1.00 . A A . 51 MET HE1 1 1
16 23339 1 1 51 MET HE2 H -10.776 6.873 -0.992 1.00 . A A . 51 MET HE2 1 1
16 23340 1 1 51 MET HE3 H -9.090 7.377 -0.902 1.00 . A A . 51 MET HE3 1 1
16 23341 1 1 51 MET HG2 H -8.332 7.418 1.989 1.00 . A A . 51 MET HG2 1 1
16 23342 1 1 51 MET HG3 H -7.366 6.582 0.774 1.00 . A A . 51 MET HG3 1 1
16 23343 1 1 51 MET N N -8.694 6.771 4.400 1.00 . A A . 51 MET N 1 1
16 23344 1 1 51 MET O O -8.676 3.330 4.903 1.00 . A A . 51 MET O 1 1
16 23345 1 1 51 MET SD S -9.626 5.782 0.806 1.00 . A A . 51 MET SD 1 1
16 23346 1 1 52 ILE C C -7.646 3.679 7.695 1.00 . A A . 52 ILE C 1 1
16 23347 1 1 52 ILE CA C -6.589 3.881 6.608 1.00 . A A . 52 ILE CA 1 1
16 23348 1 1 52 ILE CB C -5.281 4.442 7.210 1.00 . A A . 52 ILE CB 1 1
16 23349 1 1 52 ILE CD1 C -2.819 4.725 6.793 1.00 . A A . 52 ILE CD1 1 1
16 23350 1 1 52 ILE CG1 C -4.131 4.187 6.223 1.00 . A A . 52 ILE CG1 1 1
16 23351 1 1 52 ILE CG2 C -4.979 3.758 8.557 1.00 . A A . 52 ILE CG2 1 1
16 23352 1 1 52 ILE H H -6.698 5.669 5.478 1.00 . A A . 52 ILE H 1 1
16 23353 1 1 52 ILE HA H -6.380 2.925 6.151 1.00 . A A . 52 ILE HA 1 1
16 23354 1 1 52 ILE HB H -5.388 5.508 7.366 1.00 . A A . 52 ILE HB 1 1
16 23355 1 1 52 ILE HD11 H -2.077 4.778 6.012 1.00 . A A . 52 ILE HD11 1 1
16 23356 1 1 52 ILE HD12 H -2.474 4.065 7.577 1.00 . A A . 52 ILE HD12 1 1
16 23357 1 1 52 ILE HD13 H -2.987 5.709 7.200 1.00 . A A . 52 ILE HD13 1 1
16 23358 1 1 52 ILE HG12 H -4.038 3.126 6.048 1.00 . A A . 52 ILE HG12 1 1
16 23359 1 1 52 ILE HG13 H -4.342 4.688 5.291 1.00 . A A . 52 ILE HG13 1 1
16 23360 1 1 52 ILE HG21 H -5.674 4.113 9.302 1.00 . A A . 52 ILE HG21 1 1
16 23361 1 1 52 ILE HG22 H -3.973 3.983 8.876 1.00 . A A . 52 ILE HG22 1 1
16 23362 1 1 52 ILE HG23 H -5.092 2.693 8.447 1.00 . A A . 52 ILE HG23 1 1
16 23363 1 1 52 ILE N N -7.099 4.783 5.587 1.00 . A A . 52 ILE N 1 1
16 23364 1 1 52 ILE O O -7.895 2.558 8.133 1.00 . A A . 52 ILE O 1 1
16 23365 1 1 53 ASN C C -10.457 3.854 8.719 1.00 . A A . 53 ASN C 1 1
16 23366 1 1 53 ASN CA C -9.284 4.726 9.158 1.00 . A A . 53 ASN CA 1 1
16 23367 1 1 53 ASN CB C -9.774 6.150 9.469 1.00 . A A . 53 ASN CB 1 1
16 23368 1 1 53 ASN CG C -8.752 6.896 10.330 1.00 . A A . 53 ASN CG 1 1
16 23369 1 1 53 ASN H H -8.018 5.642 7.731 1.00 . A A . 53 ASN H 1 1
16 23370 1 1 53 ASN HA H -8.859 4.298 10.047 1.00 . A A . 53 ASN HA 1 1
16 23371 1 1 53 ASN HB2 H -9.914 6.686 8.541 1.00 . A A . 53 ASN HB2 1 1
16 23372 1 1 53 ASN HB3 H -10.716 6.101 9.996 1.00 . A A . 53 ASN HB3 1 1
16 23373 1 1 53 ASN HD21 H -8.037 5.259 11.198 1.00 . A A . 53 ASN HD21 1 1
16 23374 1 1 53 ASN HD22 H -7.316 6.711 11.691 1.00 . A A . 53 ASN HD22 1 1
16 23375 1 1 53 ASN N N -8.261 4.777 8.119 1.00 . A A . 53 ASN N 1 1
16 23376 1 1 53 ASN ND2 N -7.971 6.232 11.139 1.00 . A A . 53 ASN ND2 1 1
16 23377 1 1 53 ASN O O -11.041 3.134 9.530 1.00 . A A . 53 ASN O 1 1
16 23378 1 1 53 ASN OD1 O -8.670 8.124 10.267 1.00 . A A . 53 ASN OD1 1 1
16 23379 1 1 54 GLU C C -11.625 1.644 7.008 1.00 . A A . 54 GLU C 1 1
16 23380 1 1 54 GLU CA C -11.912 3.144 6.909 1.00 . A A . 54 GLU CA 1 1
16 23381 1 1 54 GLU CB C -12.165 3.519 5.443 1.00 . A A . 54 GLU CB 1 1
16 23382 1 1 54 GLU CD C -13.717 3.190 3.488 1.00 . A A . 54 GLU CD 1 1
16 23383 1 1 54 GLU CG C -13.405 2.779 4.927 1.00 . A A . 54 GLU CG 1 1
16 23384 1 1 54 GLU H H -10.302 4.520 6.840 1.00 . A A . 54 GLU H 1 1
16 23385 1 1 54 GLU HA H -12.800 3.366 7.481 1.00 . A A . 54 GLU HA 1 1
16 23386 1 1 54 GLU HB2 H -12.324 4.585 5.367 1.00 . A A . 54 GLU HB2 1 1
16 23387 1 1 54 GLU HB3 H -11.309 3.241 4.847 1.00 . A A . 54 GLU HB3 1 1
16 23388 1 1 54 GLU HG2 H -13.228 1.715 4.962 1.00 . A A . 54 GLU HG2 1 1
16 23389 1 1 54 GLU HG3 H -14.250 3.020 5.554 1.00 . A A . 54 GLU HG3 1 1
16 23390 1 1 54 GLU N N -10.802 3.928 7.438 1.00 . A A . 54 GLU N 1 1
16 23391 1 1 54 GLU O O -12.519 0.858 7.324 1.00 . A A . 54 GLU O 1 1
16 23392 1 1 54 GLU OE1 O -12.860 3.794 2.864 1.00 . A A . 54 GLU OE1 1 1
16 23393 1 1 54 GLU OE2 O -14.809 2.894 3.033 1.00 . A A . 54 GLU OE2 1 1
16 23394 1 1 55 VAL C C -9.323 -0.529 8.095 1.00 . A A . 55 VAL C 1 1
16 23395 1 1 55 VAL CA C -10.007 -0.171 6.778 1.00 . A A . 55 VAL CA 1 1
16 23396 1 1 55 VAL CB C -9.086 -0.514 5.597 1.00 . A A . 55 VAL CB 1 1
16 23397 1 1 55 VAL CG1 C -9.855 -0.303 4.290 1.00 . A A . 55 VAL CG1 1 1
16 23398 1 1 55 VAL CG2 C -7.829 0.386 5.610 1.00 . A A . 55 VAL CG2 1 1
16 23399 1 1 55 VAL H H -9.710 1.914 6.476 1.00 . A A . 55 VAL H 1 1
16 23400 1 1 55 VAL HA H -10.901 -0.775 6.693 1.00 . A A . 55 VAL HA 1 1
16 23401 1 1 55 VAL HB H -8.791 -1.553 5.670 1.00 . A A . 55 VAL HB 1 1
16 23402 1 1 55 VAL HG11 H -10.696 -0.981 4.251 1.00 . A A . 55 VAL HG11 1 1
16 23403 1 1 55 VAL HG12 H -9.198 -0.493 3.456 1.00 . A A . 55 VAL HG12 1 1
16 23404 1 1 55 VAL HG13 H -10.209 0.716 4.244 1.00 . A A . 55 VAL HG13 1 1
16 23405 1 1 55 VAL HG21 H -8.069 1.342 6.046 1.00 . A A . 55 VAL HG21 1 1
16 23406 1 1 55 VAL HG22 H -7.467 0.534 4.598 1.00 . A A . 55 VAL HG22 1 1
16 23407 1 1 55 VAL HG23 H -7.053 -0.087 6.191 1.00 . A A . 55 VAL HG23 1 1
16 23408 1 1 55 VAL N N -10.380 1.248 6.728 1.00 . A A . 55 VAL N 1 1
16 23409 1 1 55 VAL O O -9.891 -1.278 8.888 1.00 . A A . 55 VAL O 1 1
16 23410 1 1 56 ASP C C -7.689 -1.688 10.091 1.00 . A A . 56 ASP C 1 1
16 23411 1 1 56 ASP CA C -7.367 -0.284 9.562 1.00 . A A . 56 ASP CA 1 1
16 23412 1 1 56 ASP CB C -7.702 0.761 10.627 1.00 . A A . 56 ASP CB 1 1
16 23413 1 1 56 ASP CG C -9.194 0.731 10.944 1.00 . A A . 56 ASP CG 1 1
16 23414 1 1 56 ASP H H -7.716 0.597 7.660 1.00 . A A . 56 ASP H 1 1
16 23415 1 1 56 ASP HA H -6.310 -0.229 9.345 1.00 . A A . 56 ASP HA 1 1
16 23416 1 1 56 ASP HB2 H -7.137 0.555 11.523 1.00 . A A . 56 ASP HB2 1 1
16 23417 1 1 56 ASP HB3 H -7.437 1.741 10.259 1.00 . A A . 56 ASP HB3 1 1
16 23418 1 1 56 ASP N N -8.115 0.002 8.328 1.00 . A A . 56 ASP N 1 1
16 23419 1 1 56 ASP O O -7.788 -2.638 9.313 1.00 . A A . 56 ASP O 1 1
16 23420 1 1 56 ASP OD1 O -9.977 1.047 10.062 1.00 . A A . 56 ASP OD1 1 1
16 23421 1 1 56 ASP OD2 O -9.532 0.398 12.067 1.00 . A A . 56 ASP OD2 1 1
16 23422 1 1 57 ALA C C -8.485 -2.946 13.498 1.00 . A A . 57 ALA C 1 1
16 23423 1 1 57 ALA CA C -8.178 -3.102 12.006 1.00 . A A . 57 ALA CA 1 1
16 23424 1 1 57 ALA CB C -7.010 -4.065 11.806 1.00 . A A . 57 ALA CB 1 1
16 23425 1 1 57 ALA H H -7.771 -1.027 11.981 1.00 . A A . 57 ALA H 1 1
16 23426 1 1 57 ALA HA H -9.049 -3.510 11.512 1.00 . A A . 57 ALA HA 1 1
16 23427 1 1 57 ALA HB1 H -6.090 -3.553 12.037 1.00 . A A . 57 ALA HB1 1 1
16 23428 1 1 57 ALA HB2 H -6.993 -4.396 10.779 1.00 . A A . 57 ALA HB2 1 1
16 23429 1 1 57 ALA HB3 H -7.127 -4.917 12.459 1.00 . A A . 57 ALA HB3 1 1
16 23430 1 1 57 ALA N N -7.858 -1.812 11.406 1.00 . A A . 57 ALA N 1 1
16 23431 1 1 57 ALA O O -9.633 -3.070 13.919 1.00 . A A . 57 ALA O 1 1
16 23432 1 1 58 ASP C C -8.002 -1.065 16.091 1.00 . A A . 58 ASP C 1 1
16 23433 1 1 58 ASP CA C -7.629 -2.506 15.745 1.00 . A A . 58 ASP CA 1 1
16 23434 1 1 58 ASP CB C -6.342 -2.880 16.484 1.00 . A A . 58 ASP CB 1 1
16 23435 1 1 58 ASP CG C -6.092 -4.381 16.386 1.00 . A A . 58 ASP CG 1 1
16 23436 1 1 58 ASP H H -6.555 -2.582 13.904 1.00 . A A . 58 ASP H 1 1
16 23437 1 1 58 ASP HA H -8.419 -3.163 16.079 1.00 . A A . 58 ASP HA 1 1
16 23438 1 1 58 ASP HB2 H -5.510 -2.348 16.043 1.00 . A A . 58 ASP HB2 1 1
16 23439 1 1 58 ASP HB3 H -6.432 -2.601 17.524 1.00 . A A . 58 ASP HB3 1 1
16 23440 1 1 58 ASP N N -7.450 -2.672 14.296 1.00 . A A . 58 ASP N 1 1
16 23441 1 1 58 ASP O O -8.235 -0.741 17.256 1.00 . A A . 58 ASP O 1 1
16 23442 1 1 58 ASP OD1 O -6.967 -5.080 15.897 1.00 . A A . 58 ASP OD1 1 1
16 23443 1 1 58 ASP OD2 O -5.029 -4.814 16.802 1.00 . A A . 58 ASP OD2 1 1
16 23444 1 1 59 GLY C C -7.098 1.977 15.729 1.00 . A A . 59 GLY C 1 1
16 23445 1 1 59 GLY CA C -8.348 1.213 15.297 1.00 . A A . 59 GLY CA 1 1
16 23446 1 1 59 GLY H H -7.806 -0.513 14.179 1.00 . A A . 59 GLY H 1 1
16 23447 1 1 59 GLY HA2 H -8.735 1.641 14.384 1.00 . A A . 59 GLY HA2 1 1
16 23448 1 1 59 GLY HA3 H -9.096 1.296 16.073 1.00 . A A . 59 GLY HA3 1 1
16 23449 1 1 59 GLY N N -8.034 -0.200 15.081 1.00 . A A . 59 GLY N 1 1
16 23450 1 1 59 GLY O O -7.166 3.148 16.100 1.00 . A A . 59 GLY O 1 1
16 23451 1 1 60 ASN C C -4.234 2.895 15.004 1.00 . A A . 60 ASN C 1 1
16 23452 1 1 60 ASN CA C -4.680 1.879 16.047 1.00 . A A . 60 ASN CA 1 1
16 23453 1 1 60 ASN CB C -3.641 0.757 16.168 1.00 . A A . 60 ASN CB 1 1
16 23454 1 1 60 ASN CG C -2.362 1.274 16.817 1.00 . A A . 60 ASN CG 1 1
16 23455 1 1 60 ASN H H -5.967 0.369 15.370 1.00 . A A . 60 ASN H 1 1
16 23456 1 1 60 ASN HA H -4.781 2.369 17.002 1.00 . A A . 60 ASN HA 1 1
16 23457 1 1 60 ASN HB2 H -4.048 -0.041 16.772 1.00 . A A . 60 ASN HB2 1 1
16 23458 1 1 60 ASN HB3 H -3.411 0.376 15.183 1.00 . A A . 60 ASN HB3 1 1
16 23459 1 1 60 ASN HD21 H -1.171 0.130 15.711 1.00 . A A . 60 ASN HD21 1 1
16 23460 1 1 60 ASN HD22 H -0.378 1.129 16.832 1.00 . A A . 60 ASN HD22 1 1
16 23461 1 1 60 ASN N N -5.957 1.293 15.670 1.00 . A A . 60 ASN N 1 1
16 23462 1 1 60 ASN ND2 N -1.208 0.807 16.420 1.00 . A A . 60 ASN ND2 1 1
16 23463 1 1 60 ASN O O -3.348 3.711 15.253 1.00 . A A . 60 ASN O 1 1
16 23464 1 1 60 ASN OD1 O -2.417 2.118 17.713 1.00 . A A . 60 ASN OD1 1 1
16 23465 1 1 61 GLY C C -3.320 3.248 11.957 1.00 . A A . 61 GLY C 1 1
16 23466 1 1 61 GLY CA C -4.523 3.749 12.748 1.00 . A A . 61 GLY CA 1 1
16 23467 1 1 61 GLY H H -5.552 2.157 13.692 1.00 . A A . 61 GLY H 1 1
16 23468 1 1 61 GLY HA2 H -5.374 3.837 12.088 1.00 . A A . 61 GLY HA2 1 1
16 23469 1 1 61 GLY HA3 H -4.295 4.715 13.165 1.00 . A A . 61 GLY HA3 1 1
16 23470 1 1 61 GLY N N -4.856 2.834 13.830 1.00 . A A . 61 GLY N 1 1
16 23471 1 1 61 GLY O O -2.687 4.009 11.223 1.00 . A A . 61 GLY O 1 1
16 23472 1 1 62 THR C C -2.308 0.111 10.649 1.00 . A A . 62 THR C 1 1
16 23473 1 1 62 THR CA C -1.875 1.359 11.408 1.00 . A A . 62 THR CA 1 1
16 23474 1 1 62 THR CB C -0.789 0.993 12.414 1.00 . A A . 62 THR CB 1 1
16 23475 1 1 62 THR CG2 C -0.410 2.222 13.237 1.00 . A A . 62 THR CG2 1 1
16 23476 1 1 62 THR H H -3.550 1.405 12.706 1.00 . A A . 62 THR H 1 1
16 23477 1 1 62 THR HA H -1.465 2.066 10.702 1.00 . A A . 62 THR HA 1 1
16 23478 1 1 62 THR HB H 0.074 0.646 11.883 1.00 . A A . 62 THR HB 1 1
16 23479 1 1 62 THR HG1 H -0.509 -0.385 13.764 1.00 . A A . 62 THR HG1 1 1
16 23480 1 1 62 THR HG21 H 0.347 1.953 13.961 1.00 . A A . 62 THR HG21 1 1
16 23481 1 1 62 THR HG22 H -1.283 2.597 13.752 1.00 . A A . 62 THR HG22 1 1
16 23482 1 1 62 THR HG23 H -0.024 2.987 12.581 1.00 . A A . 62 THR HG23 1 1
16 23483 1 1 62 THR N N -3.009 1.961 12.108 1.00 . A A . 62 THR N 1 1
16 23484 1 1 62 THR O O -3.279 -0.551 11.018 1.00 . A A . 62 THR O 1 1
16 23485 1 1 62 THR OG1 O -1.263 -0.032 13.280 1.00 . A A . 62 THR OG1 1 1
16 23486 1 1 63 ILE C C -0.838 -2.478 8.983 1.00 . A A . 63 ILE C 1 1
16 23487 1 1 63 ILE CA C -1.874 -1.387 8.757 1.00 . A A . 63 ILE CA 1 1
16 23488 1 1 63 ILE CB C -1.885 -1.013 7.274 1.00 . A A . 63 ILE CB 1 1
16 23489 1 1 63 ILE CD1 C -4.093 0.120 7.688 1.00 . A A . 63 ILE CD1 1 1
16 23490 1 1 63 ILE CG1 C -2.698 0.268 7.068 1.00 . A A . 63 ILE CG1 1 1
16 23491 1 1 63 ILE CG2 C -2.502 -2.147 6.456 1.00 . A A . 63 ILE CG2 1 1
16 23492 1 1 63 ILE H H -0.803 0.362 9.347 1.00 . A A . 63 ILE H 1 1
16 23493 1 1 63 ILE HA H -2.847 -1.771 9.025 1.00 . A A . 63 ILE HA 1 1
16 23494 1 1 63 ILE HB H -0.873 -0.855 6.945 1.00 . A A . 63 ILE HB 1 1
16 23495 1 1 63 ILE HD11 H -4.047 0.388 8.732 1.00 . A A . 63 ILE HD11 1 1
16 23496 1 1 63 ILE HD12 H -4.441 -0.898 7.591 1.00 . A A . 63 ILE HD12 1 1
16 23497 1 1 63 ILE HD13 H -4.776 0.778 7.179 1.00 . A A . 63 ILE HD13 1 1
16 23498 1 1 63 ILE HG12 H -2.186 1.097 7.536 1.00 . A A . 63 ILE HG12 1 1
16 23499 1 1 63 ILE HG13 H -2.799 0.461 6.011 1.00 . A A . 63 ILE HG13 1 1
16 23500 1 1 63 ILE HG21 H -2.544 -1.857 5.416 1.00 . A A . 63 ILE HG21 1 1
16 23501 1 1 63 ILE HG22 H -3.502 -2.344 6.814 1.00 . A A . 63 ILE HG22 1 1
16 23502 1 1 63 ILE HG23 H -1.902 -3.037 6.559 1.00 . A A . 63 ILE HG23 1 1
16 23503 1 1 63 ILE N N -1.569 -0.207 9.581 1.00 . A A . 63 ILE N 1 1
16 23504 1 1 63 ILE O O 0.368 -2.229 8.910 1.00 . A A . 63 ILE O 1 1
16 23505 1 1 64 ASP C C -0.267 -5.671 8.264 1.00 . A A . 64 ASP C 1 1
16 23506 1 1 64 ASP CA C -0.436 -4.819 9.527 1.00 . A A . 64 ASP CA 1 1
16 23507 1 1 64 ASP CB C -1.006 -5.671 10.664 1.00 . A A . 64 ASP CB 1 1
16 23508 1 1 64 ASP CG C -1.179 -4.818 11.916 1.00 . A A . 64 ASP CG 1 1
16 23509 1 1 64 ASP H H -2.289 -3.810 9.333 1.00 . A A . 64 ASP H 1 1
16 23510 1 1 64 ASP HA H 0.537 -4.455 9.829 1.00 . A A . 64 ASP HA 1 1
16 23511 1 1 64 ASP HB2 H -1.962 -6.073 10.370 1.00 . A A . 64 ASP HB2 1 1
16 23512 1 1 64 ASP HB3 H -0.324 -6.480 10.881 1.00 . A A . 64 ASP HB3 1 1
16 23513 1 1 64 ASP N N -1.318 -3.684 9.275 1.00 . A A . 64 ASP N 1 1
16 23514 1 1 64 ASP O O -0.888 -5.419 7.233 1.00 . A A . 64 ASP O 1 1
16 23515 1 1 64 ASP OD1 O -0.409 -3.887 12.086 1.00 . A A . 64 ASP OD1 1 1
16 23516 1 1 64 ASP OD2 O -2.076 -5.110 12.691 1.00 . A A . 64 ASP OD2 1 1
16 23517 1 1 65 PHE C C -0.401 -8.094 6.579 1.00 . A A . 65 PHE C 1 1
16 23518 1 1 65 PHE CA C 0.887 -7.591 7.266 1.00 . A A . 65 PHE CA 1 1
16 23519 1 1 65 PHE CB C 1.739 -8.798 7.780 1.00 . A A . 65 PHE CB 1 1
16 23520 1 1 65 PHE CD1 C 2.880 -7.362 9.522 1.00 . A A . 65 PHE CD1 1 1
16 23521 1 1 65 PHE CD2 C 1.918 -9.477 10.220 1.00 . A A . 65 PHE CD2 1 1
16 23522 1 1 65 PHE CE1 C 3.284 -7.116 10.837 1.00 . A A . 65 PHE CE1 1 1
16 23523 1 1 65 PHE CE2 C 2.326 -9.224 11.533 1.00 . A A . 65 PHE CE2 1 1
16 23524 1 1 65 PHE CG C 2.189 -8.543 9.209 1.00 . A A . 65 PHE CG 1 1
16 23525 1 1 65 PHE CZ C 3.008 -8.045 11.840 1.00 . A A . 65 PHE CZ 1 1
16 23526 1 1 65 PHE H H 1.040 -6.798 9.227 1.00 . A A . 65 PHE H 1 1
16 23527 1 1 65 PHE HA H 1.471 -7.046 6.536 1.00 . A A . 65 PHE HA 1 1
16 23528 1 1 65 PHE HB2 H 1.166 -9.714 7.739 1.00 . A A . 65 PHE HB2 1 1
16 23529 1 1 65 PHE HB3 H 2.613 -8.916 7.159 1.00 . A A . 65 PHE HB3 1 1
16 23530 1 1 65 PHE HD1 H 3.087 -6.637 8.747 1.00 . A A . 65 PHE HD1 1 1
16 23531 1 1 65 PHE HD2 H 1.401 -10.393 9.990 1.00 . A A . 65 PHE HD2 1 1
16 23532 1 1 65 PHE HE1 H 3.814 -6.210 11.077 1.00 . A A . 65 PHE HE1 1 1
16 23533 1 1 65 PHE HE2 H 2.112 -9.940 12.310 1.00 . A A . 65 PHE HE2 1 1
16 23534 1 1 65 PHE HZ H 3.322 -7.851 12.855 1.00 . A A . 65 PHE HZ 1 1
16 23535 1 1 65 PHE N N 0.589 -6.674 8.374 1.00 . A A . 65 PHE N 1 1
16 23536 1 1 65 PHE O O -0.559 -7.961 5.353 1.00 . A A . 65 PHE O 1 1
16 23537 1 1 66 PRO C C -3.531 -8.167 6.288 1.00 . A A . 66 PRO C 1 1
16 23538 1 1 66 PRO CA C -2.564 -9.251 6.761 1.00 . A A . 66 PRO CA 1 1
16 23539 1 1 66 PRO CB C -3.164 -10.065 7.925 1.00 . A A . 66 PRO CB 1 1
16 23540 1 1 66 PRO CD C -1.243 -8.875 8.797 1.00 . A A . 66 PRO CD 1 1
16 23541 1 1 66 PRO CG C -2.596 -9.463 9.174 1.00 . A A . 66 PRO CG 1 1
16 23542 1 1 66 PRO HA H -2.330 -9.915 5.942 1.00 . A A . 66 PRO HA 1 1
16 23543 1 1 66 PRO HB2 H -4.245 -9.988 7.929 1.00 . A A . 66 PRO HB2 1 1
16 23544 1 1 66 PRO HB3 H -2.867 -11.102 7.850 1.00 . A A . 66 PRO HB3 1 1
16 23545 1 1 66 PRO HD2 H -1.105 -7.933 9.296 1.00 . A A . 66 PRO HD2 1 1
16 23546 1 1 66 PRO HD3 H -0.469 -9.558 9.058 1.00 . A A . 66 PRO HD3 1 1
16 23547 1 1 66 PRO HG2 H -3.250 -8.684 9.549 1.00 . A A . 66 PRO HG2 1 1
16 23548 1 1 66 PRO HG3 H -2.461 -10.224 9.934 1.00 . A A . 66 PRO HG3 1 1
16 23549 1 1 66 PRO N N -1.306 -8.690 7.330 1.00 . A A . 66 PRO N 1 1
16 23550 1 1 66 PRO O O -4.157 -8.296 5.236 1.00 . A A . 66 PRO O 1 1
16 23551 1 1 67 GLU C C -4.197 -5.426 5.395 1.00 . A A . 67 GLU C 1 1
16 23552 1 1 67 GLU CA C -4.558 -6.023 6.747 1.00 . A A . 67 GLU CA 1 1
16 23553 1 1 67 GLU CB C -4.462 -4.941 7.816 1.00 . A A . 67 GLU CB 1 1
16 23554 1 1 67 GLU CD C -4.446 -4.552 10.279 1.00 . A A . 67 GLU CD 1 1
16 23555 1 1 67 GLU CG C -4.771 -5.554 9.179 1.00 . A A . 67 GLU CG 1 1
16 23556 1 1 67 GLU H H -3.136 -7.074 7.906 1.00 . A A . 67 GLU H 1 1
16 23557 1 1 67 GLU HA H -5.571 -6.397 6.715 1.00 . A A . 67 GLU HA 1 1
16 23558 1 1 67 GLU HB2 H -3.464 -4.525 7.821 1.00 . A A . 67 GLU HB2 1 1
16 23559 1 1 67 GLU HB3 H -5.178 -4.160 7.607 1.00 . A A . 67 GLU HB3 1 1
16 23560 1 1 67 GLU HG2 H -5.817 -5.809 9.223 1.00 . A A . 67 GLU HG2 1 1
16 23561 1 1 67 GLU HG3 H -4.176 -6.445 9.318 1.00 . A A . 67 GLU HG3 1 1
16 23562 1 1 67 GLU N N -3.652 -7.112 7.077 1.00 . A A . 67 GLU N 1 1
16 23563 1 1 67 GLU O O -5.072 -5.162 4.572 1.00 . A A . 67 GLU O 1 1
16 23564 1 1 67 GLU OE1 O -4.287 -3.386 9.963 1.00 . A A . 67 GLU OE1 1 1
16 23565 1 1 67 GLU OE2 O -4.339 -4.972 11.420 1.00 . A A . 67 GLU OE2 1 1
16 23566 1 1 68 PHE C C -2.807 -5.592 2.760 1.00 . A A . 68 PHE C 1 1
16 23567 1 1 68 PHE CA C -2.431 -4.663 3.915 1.00 . A A . 68 PHE CA 1 1
16 23568 1 1 68 PHE CB C -0.914 -4.486 3.959 1.00 . A A . 68 PHE CB 1 1
16 23569 1 1 68 PHE CD1 C -0.214 -5.106 1.628 1.00 . A A . 68 PHE CD1 1 1
16 23570 1 1 68 PHE CD2 C -0.175 -2.770 2.266 1.00 . A A . 68 PHE CD2 1 1
16 23571 1 1 68 PHE CE1 C 0.239 -4.771 0.351 1.00 . A A . 68 PHE CE1 1 1
16 23572 1 1 68 PHE CE2 C 0.276 -2.432 0.985 1.00 . A A . 68 PHE CE2 1 1
16 23573 1 1 68 PHE CG C -0.416 -4.109 2.585 1.00 . A A . 68 PHE CG 1 1
16 23574 1 1 68 PHE CZ C 0.484 -3.437 0.027 1.00 . A A . 68 PHE CZ 1 1
16 23575 1 1 68 PHE H H -2.252 -5.457 5.871 1.00 . A A . 68 PHE H 1 1
16 23576 1 1 68 PHE HA H -2.882 -3.698 3.769 1.00 . A A . 68 PHE HA 1 1
16 23577 1 1 68 PHE HB2 H -0.665 -3.703 4.658 1.00 . A A . 68 PHE HB2 1 1
16 23578 1 1 68 PHE HB3 H -0.450 -5.411 4.270 1.00 . A A . 68 PHE HB3 1 1
16 23579 1 1 68 PHE HD1 H -0.412 -6.134 1.876 1.00 . A A . 68 PHE HD1 1 1
16 23580 1 1 68 PHE HD2 H -0.335 -2.000 3.007 1.00 . A A . 68 PHE HD2 1 1
16 23581 1 1 68 PHE HE1 H 0.403 -5.545 -0.386 1.00 . A A . 68 PHE HE1 1 1
16 23582 1 1 68 PHE HE2 H 0.462 -1.400 0.737 1.00 . A A . 68 PHE HE2 1 1
16 23583 1 1 68 PHE HZ H 0.828 -3.181 -0.963 1.00 . A A . 68 PHE HZ 1 1
16 23584 1 1 68 PHE N N -2.900 -5.221 5.176 1.00 . A A . 68 PHE N 1 1
16 23585 1 1 68 PHE O O -3.376 -5.166 1.749 1.00 . A A . 68 PHE O 1 1
16 23586 1 1 69 LEU C C -4.317 -7.921 1.656 1.00 . A A . 69 LEU C 1 1
16 23587 1 1 69 LEU CA C -2.807 -7.833 1.875 1.00 . A A . 69 LEU CA 1 1
16 23588 1 1 69 LEU CB C -2.252 -9.199 2.291 1.00 . A A . 69 LEU CB 1 1
16 23589 1 1 69 LEU CD1 C -1.657 -11.306 1.036 1.00 . A A . 69 LEU CD1 1 1
16 23590 1 1 69 LEU CD2 C -3.928 -11.091 2.039 1.00 . A A . 69 LEU CD2 1 1
16 23591 1 1 69 LEU CG C -2.784 -10.323 1.353 1.00 . A A . 69 LEU CG 1 1
16 23592 1 1 69 LEU H H -2.029 -7.166 3.731 1.00 . A A . 69 LEU H 1 1
16 23593 1 1 69 LEU HA H -2.333 -7.529 0.955 1.00 . A A . 69 LEU HA 1 1
16 23594 1 1 69 LEU HB2 H -1.166 -9.158 2.240 1.00 . A A . 69 LEU HB2 1 1
16 23595 1 1 69 LEU HB3 H -2.547 -9.400 3.314 1.00 . A A . 69 LEU HB3 1 1
16 23596 1 1 69 LEU HD11 H -0.902 -10.803 0.453 1.00 . A A . 69 LEU HD11 1 1
16 23597 1 1 69 LEU HD12 H -2.051 -12.142 0.475 1.00 . A A . 69 LEU HD12 1 1
16 23598 1 1 69 LEU HD13 H -1.222 -11.664 1.958 1.00 . A A . 69 LEU HD13 1 1
16 23599 1 1 69 LEU HD21 H -4.754 -10.423 2.226 1.00 . A A . 69 LEU HD21 1 1
16 23600 1 1 69 LEU HD22 H -3.576 -11.497 2.975 1.00 . A A . 69 LEU HD22 1 1
16 23601 1 1 69 LEU HD23 H -4.257 -11.897 1.398 1.00 . A A . 69 LEU HD23 1 1
16 23602 1 1 69 LEU HG H -3.146 -9.894 0.427 1.00 . A A . 69 LEU HG 1 1
16 23603 1 1 69 LEU N N -2.488 -6.869 2.913 1.00 . A A . 69 LEU N 1 1
16 23604 1 1 69 LEU O O -4.799 -7.833 0.533 1.00 . A A . 69 LEU O 1 1
16 23605 1 1 70 THR C C -7.143 -7.047 1.936 1.00 . A A . 70 THR C 1 1
16 23606 1 1 70 THR CA C -6.515 -8.253 2.622 1.00 . A A . 70 THR CA 1 1
16 23607 1 1 70 THR CB C -7.112 -8.396 4.022 1.00 . A A . 70 THR CB 1 1
16 23608 1 1 70 THR CG2 C -8.639 -8.466 3.938 1.00 . A A . 70 THR CG2 1 1
16 23609 1 1 70 THR H H -4.640 -8.222 3.604 1.00 . A A . 70 THR H 1 1
16 23610 1 1 70 THR HA H -6.746 -9.143 2.054 1.00 . A A . 70 THR HA 1 1
16 23611 1 1 70 THR HB H -6.829 -7.542 4.612 1.00 . A A . 70 THR HB 1 1
16 23612 1 1 70 THR HG1 H -7.132 -10.319 4.304 1.00 . A A . 70 THR HG1 1 1
16 23613 1 1 70 THR HG21 H -8.923 -9.195 3.194 1.00 . A A . 70 THR HG21 1 1
16 23614 1 1 70 THR HG22 H -9.030 -7.498 3.665 1.00 . A A . 70 THR HG22 1 1
16 23615 1 1 70 THR HG23 H -9.037 -8.758 4.899 1.00 . A A . 70 THR HG23 1 1
16 23616 1 1 70 THR N N -5.064 -8.115 2.729 1.00 . A A . 70 THR N 1 1
16 23617 1 1 70 THR O O -7.948 -7.202 1.018 1.00 . A A . 70 THR O 1 1
16 23618 1 1 70 THR OG1 O -6.617 -9.579 4.633 1.00 . A A . 70 THR OG1 1 1
16 23619 1 1 71 MET C C -6.974 -4.493 0.326 1.00 . A A . 71 MET C 1 1
16 23620 1 1 71 MET CA C -7.361 -4.645 1.796 1.00 . A A . 71 MET CA 1 1
16 23621 1 1 71 MET CB C -6.935 -3.407 2.597 1.00 . A A . 71 MET CB 1 1
16 23622 1 1 71 MET CE C -5.220 -1.828 4.705 1.00 . A A . 71 MET CE 1 1
16 23623 1 1 71 MET CG C -5.484 -3.020 2.286 1.00 . A A . 71 MET CG 1 1
16 23624 1 1 71 MET H H -6.159 -5.777 3.130 1.00 . A A . 71 MET H 1 1
16 23625 1 1 71 MET HA H -8.433 -4.725 1.851 1.00 . A A . 71 MET HA 1 1
16 23626 1 1 71 MET HB2 H -7.588 -2.581 2.360 1.00 . A A . 71 MET HB2 1 1
16 23627 1 1 71 MET HB3 H -7.018 -3.633 3.649 1.00 . A A . 71 MET HB3 1 1
16 23628 1 1 71 MET HE1 H -4.738 -1.061 5.290 1.00 . A A . 71 MET HE1 1 1
16 23629 1 1 71 MET HE2 H -4.723 -2.775 4.859 1.00 . A A . 71 MET HE2 1 1
16 23630 1 1 71 MET HE3 H -6.252 -1.911 5.002 1.00 . A A . 71 MET HE3 1 1
16 23631 1 1 71 MET HG2 H -4.841 -3.741 2.741 1.00 . A A . 71 MET HG2 1 1
16 23632 1 1 71 MET HG3 H -5.305 -3.004 1.223 1.00 . A A . 71 MET HG3 1 1
16 23633 1 1 71 MET N N -6.793 -5.850 2.385 1.00 . A A . 71 MET N 1 1
16 23634 1 1 71 MET O O -7.669 -3.820 -0.434 1.00 . A A . 71 MET O 1 1
16 23635 1 1 71 MET SD S -5.133 -1.381 2.962 1.00 . A A . 71 MET SD 1 1
16 23636 1 1 72 MET C C -6.175 -6.035 -2.346 1.00 . A A . 72 MET C 1 1
16 23637 1 1 72 MET CA C -5.426 -5.018 -1.472 1.00 . A A . 72 MET CA 1 1
16 23638 1 1 72 MET CB C -3.894 -5.223 -1.548 1.00 . A A . 72 MET CB 1 1
16 23639 1 1 72 MET CE C -2.269 -7.796 -4.117 1.00 . A A . 72 MET CE 1 1
16 23640 1 1 72 MET CG C -3.538 -6.634 -2.021 1.00 . A A . 72 MET CG 1 1
16 23641 1 1 72 MET H H -5.344 -5.655 0.561 1.00 . A A . 72 MET H 1 1
16 23642 1 1 72 MET HA H -5.653 -4.028 -1.836 1.00 . A A . 72 MET HA 1 1
16 23643 1 1 72 MET HB2 H -3.469 -4.509 -2.243 1.00 . A A . 72 MET HB2 1 1
16 23644 1 1 72 MET HB3 H -3.469 -5.058 -0.572 1.00 . A A . 72 MET HB3 1 1
16 23645 1 1 72 MET HE1 H -2.438 -8.743 -3.623 1.00 . A A . 72 MET HE1 1 1
16 23646 1 1 72 MET HE2 H -1.377 -7.333 -3.723 1.00 . A A . 72 MET HE2 1 1
16 23647 1 1 72 MET HE3 H -2.152 -7.960 -5.175 1.00 . A A . 72 MET HE3 1 1
16 23648 1 1 72 MET HG2 H -2.536 -6.854 -1.725 1.00 . A A . 72 MET HG2 1 1
16 23649 1 1 72 MET HG3 H -4.202 -7.357 -1.580 1.00 . A A . 72 MET HG3 1 1
16 23650 1 1 72 MET N N -5.864 -5.110 -0.076 1.00 . A A . 72 MET N 1 1
16 23651 1 1 72 MET O O -6.317 -5.851 -3.557 1.00 . A A . 72 MET O 1 1
16 23652 1 1 72 MET SD S -3.683 -6.710 -3.824 1.00 . A A . 72 MET SD 1 1
16 23653 1 1 73 ALA C C -8.820 -7.898 -2.501 1.00 . A A . 73 ALA C 1 1
16 23654 1 1 73 ALA CA C -7.326 -8.187 -2.420 1.00 . A A . 73 ALA CA 1 1
16 23655 1 1 73 ALA CB C -7.115 -9.514 -1.687 1.00 . A A . 73 ALA CB 1 1
16 23656 1 1 73 ALA H H -6.448 -7.211 -0.756 1.00 . A A . 73 ALA H 1 1
16 23657 1 1 73 ALA HA H -6.930 -8.275 -3.421 1.00 . A A . 73 ALA HA 1 1
16 23658 1 1 73 ALA HB1 H -7.773 -10.264 -2.102 1.00 . A A . 73 ALA HB1 1 1
16 23659 1 1 73 ALA HB2 H -7.338 -9.382 -0.636 1.00 . A A . 73 ALA HB2 1 1
16 23660 1 1 73 ALA HB3 H -6.090 -9.830 -1.801 1.00 . A A . 73 ALA HB3 1 1
16 23661 1 1 73 ALA N N -6.617 -7.119 -1.716 1.00 . A A . 73 ALA N 1 1
16 23662 1 1 73 ALA O O -9.633 -8.816 -2.615 1.00 . A A . 73 ALA O 1 1
16 23663 1 1 74 ARG C C -10.962 -5.844 -3.936 1.00 . A A . 74 ARG C 1 1
16 23664 1 1 74 ARG CA C -10.581 -6.217 -2.506 1.00 . A A . 74 ARG CA 1 1
16 23665 1 1 74 ARG CB C -10.816 -5.034 -1.562 1.00 . A A . 74 ARG CB 1 1
16 23666 1 1 74 ARG CD C -10.862 -4.326 0.845 1.00 . A A . 74 ARG CD 1 1
16 23667 1 1 74 ARG CG C -10.725 -5.516 -0.108 1.00 . A A . 74 ARG CG 1 1
16 23668 1 1 74 ARG CZ C -13.238 -4.119 1.343 1.00 . A A . 74 ARG CZ 1 1
16 23669 1 1 74 ARG H H -8.486 -5.934 -2.350 1.00 . A A . 74 ARG H 1 1
16 23670 1 1 74 ARG HA H -11.206 -7.042 -2.186 1.00 . A A . 74 ARG HA 1 1
16 23671 1 1 74 ARG HB2 H -10.062 -4.280 -1.739 1.00 . A A . 74 ARG HB2 1 1
16 23672 1 1 74 ARG HB3 H -11.794 -4.616 -1.742 1.00 . A A . 74 ARG HB3 1 1
16 23673 1 1 74 ARG HD2 H -10.761 -4.672 1.862 1.00 . A A . 74 ARG HD2 1 1
16 23674 1 1 74 ARG HD3 H -10.082 -3.611 0.631 1.00 . A A . 74 ARG HD3 1 1
16 23675 1 1 74 ARG HE H -12.250 -2.923 0.074 1.00 . A A . 74 ARG HE 1 1
16 23676 1 1 74 ARG HG2 H -11.517 -6.225 0.085 1.00 . A A . 74 ARG HG2 1 1
16 23677 1 1 74 ARG HG3 H -9.769 -5.993 0.053 1.00 . A A . 74 ARG HG3 1 1
16 23678 1 1 74 ARG HH11 H -12.263 -5.601 2.275 1.00 . A A . 74 ARG HH11 1 1
16 23679 1 1 74 ARG HH12 H -13.949 -5.460 2.647 1.00 . A A . 74 ARG HH12 1 1
16 23680 1 1 74 ARG HH21 H -14.464 -2.741 0.565 1.00 . A A . 74 ARG HH21 1 1
16 23681 1 1 74 ARG HH22 H -15.190 -3.847 1.682 1.00 . A A . 74 ARG HH22 1 1
16 23682 1 1 74 ARG N N -9.177 -6.621 -2.438 1.00 . A A . 74 ARG N 1 1
16 23683 1 1 74 ARG NE N -12.166 -3.689 0.680 1.00 . A A . 74 ARG NE 1 1
16 23684 1 1 74 ARG NH1 N -13.143 -5.140 2.151 1.00 . A A . 74 ARG NH1 1 1
16 23685 1 1 74 ARG NH2 N -14.388 -3.523 1.184 1.00 . A A . 74 ARG NH2 1 1
16 23686 1 1 74 ARG O O -12.138 -5.647 -4.245 1.00 . A A . 74 ARG O 1 1
16 23687 1 1 75 LYS C C -8.894 -5.560 -7.015 1.00 . A A . 75 LYS C 1 1
16 23688 1 1 75 LYS CA C -10.188 -5.424 -6.215 1.00 . A A . 75 LYS CA 1 1
16 23689 1 1 75 LYS CB C -10.739 -3.987 -6.331 1.00 . A A . 75 LYS CB 1 1
16 23690 1 1 75 LYS CD C -12.378 -2.501 -7.524 1.00 . A A . 75 LYS CD 1 1
16 23691 1 1 75 LYS CE C -13.380 -2.355 -6.368 1.00 . A A . 75 LYS CE 1 1
16 23692 1 1 75 LYS CG C -11.729 -3.888 -7.501 1.00 . A A . 75 LYS CG 1 1
16 23693 1 1 75 LYS H H -9.044 -5.937 -4.503 1.00 . A A . 75 LYS H 1 1
16 23694 1 1 75 LYS HA H -10.913 -6.120 -6.614 1.00 . A A . 75 LYS HA 1 1
16 23695 1 1 75 LYS HB2 H -11.244 -3.737 -5.414 1.00 . A A . 75 LYS HB2 1 1
16 23696 1 1 75 LYS HB3 H -9.929 -3.290 -6.491 1.00 . A A . 75 LYS HB3 1 1
16 23697 1 1 75 LYS HD2 H -11.610 -1.748 -7.426 1.00 . A A . 75 LYS HD2 1 1
16 23698 1 1 75 LYS HD3 H -12.894 -2.365 -8.462 1.00 . A A . 75 LYS HD3 1 1
16 23699 1 1 75 LYS HE2 H -13.944 -3.267 -6.251 1.00 . A A . 75 LYS HE2 1 1
16 23700 1 1 75 LYS HE3 H -12.852 -2.137 -5.454 1.00 . A A . 75 LYS HE3 1 1
16 23701 1 1 75 LYS HG2 H -11.200 -4.049 -8.429 1.00 . A A . 75 LYS HG2 1 1
16 23702 1 1 75 LYS HG3 H -12.494 -4.640 -7.392 1.00 . A A . 75 LYS HG3 1 1
16 23703 1 1 75 LYS HZ1 H -13.766 -0.379 -6.879 1.00 . A A . 75 LYS HZ1 1 1
16 23704 1 1 75 LYS HZ2 H -14.920 -1.068 -5.842 1.00 . A A . 75 LYS HZ2 1 1
16 23705 1 1 75 LYS HZ3 H -14.899 -1.491 -7.488 1.00 . A A . 75 LYS HZ3 1 1
16 23706 1 1 75 LYS N N -9.956 -5.760 -4.808 1.00 . A A . 75 LYS N 1 1
16 23707 1 1 75 LYS NZ N -14.312 -1.239 -6.667 1.00 . A A . 75 LYS NZ 1 1
16 23708 1 1 75 LYS O O -8.101 -4.620 -7.096 1.00 . A A . 75 LYS O 1 1
16 23709 1 1 76 MET C C -7.815 -6.897 -9.884 1.00 . A A . 76 MET C 1 1
16 23710 1 1 76 MET CA C -7.490 -6.994 -8.403 1.00 . A A . 76 MET CA 1 1
16 23711 1 1 76 MET CB C -6.945 -8.388 -8.057 1.00 . A A . 76 MET CB 1 1
16 23712 1 1 76 MET CE C -8.300 -11.144 -6.596 1.00 . A A . 76 MET CE 1 1
16 23713 1 1 76 MET CG C -7.796 -9.491 -8.705 1.00 . A A . 76 MET CG 1 1
16 23714 1 1 76 MET H H -9.359 -7.440 -7.507 1.00 . A A . 76 MET H 1 1
16 23715 1 1 76 MET HA H -6.730 -6.261 -8.167 1.00 . A A . 76 MET HA 1 1
16 23716 1 1 76 MET HB2 H -5.928 -8.469 -8.408 1.00 . A A . 76 MET HB2 1 1
16 23717 1 1 76 MET HB3 H -6.962 -8.512 -6.985 1.00 . A A . 76 MET HB3 1 1
16 23718 1 1 76 MET HE1 H -7.805 -11.720 -5.826 1.00 . A A . 76 MET HE1 1 1
16 23719 1 1 76 MET HE2 H -9.250 -11.602 -6.839 1.00 . A A . 76 MET HE2 1 1
16 23720 1 1 76 MET HE3 H -8.468 -10.141 -6.241 1.00 . A A . 76 MET HE3 1 1
16 23721 1 1 76 MET HG2 H -8.837 -9.338 -8.467 1.00 . A A . 76 MET HG2 1 1
16 23722 1 1 76 MET HG3 H -7.664 -9.467 -9.779 1.00 . A A . 76 MET HG3 1 1
16 23723 1 1 76 MET N N -8.688 -6.732 -7.607 1.00 . A A . 76 MET N 1 1
16 23724 1 1 76 MET O O -7.045 -6.336 -10.665 1.00 . A A . 76 MET O 1 1
16 23725 1 1 76 MET SD S -7.259 -11.103 -8.076 1.00 . A A . 76 MET SD 1 1
16 23726 1 1 77 LYS C C -8.229 -7.821 -12.567 1.00 . A A . 77 LYS C 1 1
16 23727 1 1 77 LYS CA C -9.389 -7.432 -11.651 1.00 . A A . 77 LYS CA 1 1
16 23728 1 1 77 LYS CB C -9.913 -6.034 -12.019 1.00 . A A . 77 LYS CB 1 1
16 23729 1 1 77 LYS CD C -11.772 -4.368 -11.668 1.00 . A A . 77 LYS CD 1 1
16 23730 1 1 77 LYS CE C -13.141 -4.120 -11.007 1.00 . A A . 77 LYS CE 1 1
16 23731 1 1 77 LYS CG C -11.271 -5.786 -11.338 1.00 . A A . 77 LYS CG 1 1
16 23732 1 1 77 LYS H H -9.526 -7.886 -9.588 1.00 . A A . 77 LYS H 1 1
16 23733 1 1 77 LYS HA H -10.187 -8.146 -11.776 1.00 . A A . 77 LYS HA 1 1
16 23734 1 1 77 LYS HB2 H -9.203 -5.288 -11.689 1.00 . A A . 77 LYS HB2 1 1
16 23735 1 1 77 LYS HB3 H -10.030 -5.966 -13.091 1.00 . A A . 77 LYS HB3 1 1
16 23736 1 1 77 LYS HD2 H -11.064 -3.640 -11.299 1.00 . A A . 77 LYS HD2 1 1
16 23737 1 1 77 LYS HD3 H -11.871 -4.261 -12.738 1.00 . A A . 77 LYS HD3 1 1
16 23738 1 1 77 LYS HE2 H -13.854 -4.845 -11.371 1.00 . A A . 77 LYS HE2 1 1
16 23739 1 1 77 LYS HE3 H -13.047 -4.214 -9.936 1.00 . A A . 77 LYS HE3 1 1
16 23740 1 1 77 LYS HG2 H -11.988 -6.512 -11.696 1.00 . A A . 77 LYS HG2 1 1
16 23741 1 1 77 LYS HG3 H -11.161 -5.887 -10.270 1.00 . A A . 77 LYS HG3 1 1
16 23742 1 1 77 LYS HZ1 H -14.332 -2.801 -12.099 1.00 . A A . 77 LYS HZ1 1 1
16 23743 1 1 77 LYS HZ2 H -12.819 -2.167 -11.667 1.00 . A A . 77 LYS HZ2 1 1
16 23744 1 1 77 LYS HZ3 H -14.044 -2.309 -10.497 1.00 . A A . 77 LYS HZ3 1 1
16 23745 1 1 77 LYS N N -8.960 -7.452 -10.259 1.00 . A A . 77 LYS N 1 1
16 23746 1 1 77 LYS NZ N -13.621 -2.745 -11.343 1.00 . A A . 77 LYS NZ 1 1
16 23747 1 1 77 LYS O O -7.779 -8.953 -12.469 1.00 . A A . 77 LYS O 1 1
16 23748 1 1 77 LYS OXT O -7.805 -6.986 -13.349 1.00 . A A . 77 LYS OXT 1 1
16 23749 2 2 1 GLY C C -15.369 3.539 -4.488 1.00 . B B . 45 GLY C 1 1
16 23750 2 2 1 GLY CA C -16.233 3.184 -3.281 1.00 . B B . 45 GLY CA 1 1
16 23751 2 2 1 GLY H1 H -17.701 1.722 -3.482 1.00 . B B . 45 GLY H1 1 1
16 23752 2 2 1 GLY H2 H -17.628 2.817 -4.779 1.00 . B B . 45 GLY H2 1 1
16 23753 2 2 1 GLY H3 H -18.312 3.294 -3.299 1.00 . B B . 45 GLY H3 1 1
16 23754 2 2 1 GLY HA2 H -16.355 4.056 -2.652 1.00 . B B . 45 GLY HA2 1 1
16 23755 2 2 1 GLY HA3 H -15.753 2.398 -2.718 1.00 . B B . 45 GLY HA3 1 1
16 23756 2 2 1 GLY N N -17.569 2.719 -3.744 1.00 . B B . 45 GLY N 1 1
16 23757 2 2 1 GLY O O -15.166 4.715 -4.793 1.00 . B B . 45 GLY O 1 1
16 23758 2 2 2 THR C C -13.042 3.888 -6.103 1.00 . B B . 46 THR C 1 1
16 23759 2 2 2 THR CA C -14.011 2.733 -6.345 1.00 . B B . 46 THR CA 1 1
16 23760 2 2 2 THR CB C -14.869 3.040 -7.580 1.00 . B B . 46 THR CB 1 1
16 23761 2 2 2 THR CG2 C -15.877 1.912 -7.818 1.00 . B B . 46 THR CG2 1 1
16 23762 2 2 2 THR H H -15.048 1.600 -4.883 1.00 . B B . 46 THR H 1 1
16 23763 2 2 2 THR HA H -13.441 1.835 -6.534 1.00 . B B . 46 THR HA 1 1
16 23764 2 2 2 THR HB H -14.231 3.131 -8.445 1.00 . B B . 46 THR HB 1 1
16 23765 2 2 2 THR HG1 H -14.914 4.963 -7.301 1.00 . B B . 46 THR HG1 1 1
16 23766 2 2 2 THR HG21 H -16.479 2.147 -8.684 1.00 . B B . 46 THR HG21 1 1
16 23767 2 2 2 THR HG22 H -16.516 1.811 -6.953 1.00 . B B . 46 THR HG22 1 1
16 23768 2 2 2 THR HG23 H -15.351 0.984 -7.988 1.00 . B B . 46 THR HG23 1 1
16 23769 2 2 2 THR N N -14.858 2.517 -5.173 1.00 . B B . 46 THR N 1 1
16 23770 2 2 2 THR O O -12.707 4.634 -7.023 1.00 . B B . 46 THR O 1 1
16 23771 2 2 2 THR OG1 O -15.564 4.260 -7.378 1.00 . B B . 46 THR OG1 1 1
16 23772 2 2 3 GLY C C -10.475 4.521 -3.710 1.00 . B B . 47 GLY C 1 1
16 23773 2 2 3 GLY CA C -11.663 5.094 -4.482 1.00 . B B . 47 GLY CA 1 1
16 23774 2 2 3 GLY H H -12.904 3.402 -4.168 1.00 . B B . 47 GLY H 1 1
16 23775 2 2 3 GLY HA2 H -11.304 5.600 -5.370 1.00 . B B . 47 GLY HA2 1 1
16 23776 2 2 3 GLY HA3 H -12.175 5.806 -3.852 1.00 . B B . 47 GLY HA3 1 1
16 23777 2 2 3 GLY N N -12.597 4.028 -4.855 1.00 . B B . 47 GLY N 1 1
16 23778 2 2 3 GLY O O -9.320 4.698 -4.100 1.00 . B B . 47 GLY O 1 1
16 23779 2 2 4 ALA C C -8.910 2.207 -2.495 1.00 . B B . 48 ALA C 1 1
16 23780 2 2 4 ALA CA C -9.754 3.251 -1.750 1.00 . B B . 48 ALA CA 1 1
16 23781 2 2 4 ALA CB C -10.435 2.600 -0.541 1.00 . B B . 48 ALA CB 1 1
16 23782 2 2 4 ALA H H -11.720 3.753 -2.350 1.00 . B B . 48 ALA H 1 1
16 23783 2 2 4 ALA HA H -9.101 4.033 -1.393 1.00 . B B . 48 ALA HA 1 1
16 23784 2 2 4 ALA HB1 H -10.981 1.726 -0.862 1.00 . B B . 48 ALA HB1 1 1
16 23785 2 2 4 ALA HB2 H -11.120 3.307 -0.094 1.00 . B B . 48 ALA HB2 1 1
16 23786 2 2 4 ALA HB3 H -9.690 2.314 0.186 1.00 . B B . 48 ALA HB3 1 1
16 23787 2 2 4 ALA N N -10.779 3.845 -2.606 1.00 . B B . 48 ALA N 1 1
16 23788 2 2 4 ALA O O -7.682 2.203 -2.387 1.00 . B B . 48 ALA O 1 1
16 23789 2 2 5 ALA C C -7.979 0.874 -5.077 1.00 . B B . 49 ALA C 1 1
16 23790 2 2 5 ALA CA C -8.860 0.273 -3.983 1.00 . B B . 49 ALA CA 1 1
16 23791 2 2 5 ALA CB C -9.876 -0.682 -4.612 1.00 . B B . 49 ALA CB 1 1
16 23792 2 2 5 ALA H H -10.544 1.362 -3.285 1.00 . B B . 49 ALA H 1 1
16 23793 2 2 5 ALA HA H -8.238 -0.285 -3.299 1.00 . B B . 49 ALA HA 1 1
16 23794 2 2 5 ALA HB1 H -10.611 -0.113 -5.161 1.00 . B B . 49 ALA HB1 1 1
16 23795 2 2 5 ALA HB2 H -10.367 -1.246 -3.832 1.00 . B B . 49 ALA HB2 1 1
16 23796 2 2 5 ALA HB3 H -9.370 -1.359 -5.283 1.00 . B B . 49 ALA HB3 1 1
16 23797 2 2 5 ALA N N -9.569 1.320 -3.239 1.00 . B B . 49 ALA N 1 1
16 23798 2 2 5 ALA O O -6.847 0.435 -5.289 1.00 . B B . 49 ALA O 1 1
16 23799 2 2 6 LEU C C -6.520 3.219 -6.271 1.00 . B B . 50 LEU C 1 1
16 23800 2 2 6 LEU CA C -7.766 2.543 -6.832 1.00 . B B . 50 LEU CA 1 1
16 23801 2 2 6 LEU CB C -8.666 3.584 -7.508 1.00 . B B . 50 LEU CB 1 1
16 23802 2 2 6 LEU CD1 C -7.250 3.425 -9.581 1.00 . B B . 50 LEU CD1 1 1
16 23803 2 2 6 LEU CD2 C -8.828 5.346 -9.278 1.00 . B B . 50 LEU CD2 1 1
16 23804 2 2 6 LEU CG C -7.879 4.383 -8.558 1.00 . B B . 50 LEU CG 1 1
16 23805 2 2 6 LEU H H -9.411 2.185 -5.549 1.00 . B B . 50 LEU H 1 1
16 23806 2 2 6 LEU HA H -7.470 1.805 -7.561 1.00 . B B . 50 LEU HA 1 1
16 23807 2 2 6 LEU HB2 H -9.491 3.081 -7.991 1.00 . B B . 50 LEU HB2 1 1
16 23808 2 2 6 LEU HB3 H -9.050 4.260 -6.760 1.00 . B B . 50 LEU HB3 1 1
16 23809 2 2 6 LEU HD11 H -6.328 3.033 -9.183 1.00 . B B . 50 LEU HD11 1 1
16 23810 2 2 6 LEU HD12 H -7.045 3.957 -10.501 1.00 . B B . 50 LEU HD12 1 1
16 23811 2 2 6 LEU HD13 H -7.930 2.609 -9.782 1.00 . B B . 50 LEU HD13 1 1
16 23812 2 2 6 LEU HD21 H -9.596 4.783 -9.786 1.00 . B B . 50 LEU HD21 1 1
16 23813 2 2 6 LEU HD22 H -8.270 5.924 -9.998 1.00 . B B . 50 LEU HD22 1 1
16 23814 2 2 6 LEU HD23 H -9.284 6.011 -8.558 1.00 . B B . 50 LEU HD23 1 1
16 23815 2 2 6 LEU HG H -7.099 4.951 -8.071 1.00 . B B . 50 LEU HG 1 1
16 23816 2 2 6 LEU N N -8.506 1.881 -5.765 1.00 . B B . 50 LEU N 1 1
16 23817 2 2 6 LEU O O -5.442 3.150 -6.859 1.00 . B B . 50 LEU O 1 1
16 23818 2 2 7 SER C C -4.474 3.592 -4.140 1.00 . B B . 51 SER C 1 1
16 23819 2 2 7 SER CA C -5.582 4.573 -4.490 1.00 . B B . 51 SER CA 1 1
16 23820 2 2 7 SER CB C -6.080 5.248 -3.215 1.00 . B B . 51 SER CB 1 1
16 23821 2 2 7 SER H H -7.575 3.898 -4.717 1.00 . B B . 51 SER H 1 1
16 23822 2 2 7 SER HA H -5.197 5.325 -5.160 1.00 . B B . 51 SER HA 1 1
16 23823 2 2 7 SER HB2 H -6.645 6.127 -3.466 1.00 . B B . 51 SER HB2 1 1
16 23824 2 2 7 SER HB3 H -6.713 4.558 -2.672 1.00 . B B . 51 SER HB3 1 1
16 23825 2 2 7 SER HG H -4.172 5.331 -2.873 1.00 . B B . 51 SER HG 1 1
16 23826 2 2 7 SER N N -6.688 3.879 -5.133 1.00 . B B . 51 SER N 1 1
16 23827 2 2 7 SER O O -3.297 3.843 -4.400 1.00 . B B . 51 SER O 1 1
16 23828 2 2 7 SER OG O -4.967 5.616 -2.417 1.00 . B B . 51 SER OG 1 1
16 23829 2 2 8 TRP C C -3.283 0.812 -4.411 1.00 . B B . 52 TRP C 1 1
16 23830 2 2 8 TRP CA C -3.915 1.445 -3.169 1.00 . B B . 52 TRP CA 1 1
16 23831 2 2 8 TRP CB C -4.635 0.372 -2.333 1.00 . B B . 52 TRP CB 1 1
16 23832 2 2 8 TRP CD1 C -5.904 0.989 -0.225 1.00 . B B . 52 TRP CD1 1 1
16 23833 2 2 8 TRP CD2 C -3.673 1.123 0.042 1.00 . B B . 52 TRP CD2 1 1
16 23834 2 2 8 TRP CE2 C -4.254 1.482 1.280 1.00 . B B . 52 TRP CE2 1 1
16 23835 2 2 8 TRP CE3 C -2.268 1.128 -0.058 1.00 . B B . 52 TRP CE3 1 1
16 23836 2 2 8 TRP CG C -4.744 0.810 -0.900 1.00 . B B . 52 TRP CG 1 1
16 23837 2 2 8 TRP CH2 C -2.077 1.831 2.267 1.00 . B B . 52 TRP CH2 1 1
16 23838 2 2 8 TRP CZ2 C -3.473 1.831 2.384 1.00 . B B . 52 TRP CZ2 1 1
16 23839 2 2 8 TRP CZ3 C -1.478 1.480 1.048 1.00 . B B . 52 TRP CZ3 1 1
16 23840 2 2 8 TRP H H -5.822 2.332 -3.377 1.00 . B B . 52 TRP H 1 1
16 23841 2 2 8 TRP HA H -3.136 1.897 -2.574 1.00 . B B . 52 TRP HA 1 1
16 23842 2 2 8 TRP HB2 H -5.630 0.226 -2.730 1.00 . B B . 52 TRP HB2 1 1
16 23843 2 2 8 TRP HB3 H -4.092 -0.561 -2.383 1.00 . B B . 52 TRP HB3 1 1
16 23844 2 2 8 TRP HD1 H -6.895 0.844 -0.630 1.00 . B B . 52 TRP HD1 1 1
16 23845 2 2 8 TRP HE1 H -6.279 1.579 1.761 1.00 . B B . 52 TRP HE1 1 1
16 23846 2 2 8 TRP HE3 H -1.793 0.864 -0.991 1.00 . B B . 52 TRP HE3 1 1
16 23847 2 2 8 TRP HH2 H -1.459 2.099 3.113 1.00 . B B . 52 TRP HH2 1 1
16 23848 2 2 8 TRP HZ2 H -3.945 2.099 3.319 1.00 . B B . 52 TRP HZ2 1 1
16 23849 2 2 8 TRP HZ3 H -0.402 1.478 0.961 1.00 . B B . 52 TRP HZ3 1 1
16 23850 2 2 8 TRP N N -4.867 2.472 -3.553 1.00 . B B . 52 TRP N 1 1
16 23851 2 2 8 TRP NE1 N -5.614 1.385 1.067 1.00 . B B . 52 TRP NE1 1 1
16 23852 2 2 8 TRP O O -2.068 0.637 -4.475 1.00 . B B . 52 TRP O 1 1
16 23853 2 2 9 GLN C C -2.658 0.764 -7.361 1.00 . B B . 53 GLN C 1 1
16 23854 2 2 9 GLN CA C -3.628 -0.155 -6.616 1.00 . B B . 53 GLN CA 1 1
16 23855 2 2 9 GLN CB C -4.811 -0.500 -7.528 1.00 . B B . 53 GLN CB 1 1
16 23856 2 2 9 GLN CD C -5.475 -1.721 -9.617 1.00 . B B . 53 GLN CD 1 1
16 23857 2 2 9 GLN CG C -4.301 -1.216 -8.782 1.00 . B B . 53 GLN CG 1 1
16 23858 2 2 9 GLN H H -5.078 0.625 -5.278 1.00 . B B . 53 GLN H 1 1
16 23859 2 2 9 GLN HA H -3.114 -1.071 -6.361 1.00 . B B . 53 GLN HA 1 1
16 23860 2 2 9 GLN HB2 H -5.500 -1.143 -7.000 1.00 . B B . 53 GLN HB2 1 1
16 23861 2 2 9 GLN HB3 H -5.319 0.409 -7.818 1.00 . B B . 53 GLN HB3 1 1
16 23862 2 2 9 GLN HE21 H -4.920 -3.627 -9.511 1.00 . B B . 53 GLN HE21 1 1
16 23863 2 2 9 GLN HE22 H -6.338 -3.335 -10.399 1.00 . B B . 53 GLN HE22 1 1
16 23864 2 2 9 GLN HG2 H -3.714 -0.528 -9.372 1.00 . B B . 53 GLN HG2 1 1
16 23865 2 2 9 GLN HG3 H -3.687 -2.053 -8.489 1.00 . B B . 53 GLN HG3 1 1
16 23866 2 2 9 GLN N N -4.117 0.468 -5.387 1.00 . B B . 53 GLN N 1 1
16 23867 2 2 9 GLN NE2 N -5.587 -3.001 -9.863 1.00 . B B . 53 GLN NE2 1 1
16 23868 2 2 9 GLN O O -1.609 0.320 -7.826 1.00 . B B . 53 GLN O 1 1
16 23869 2 2 9 GLN OE1 O -6.310 -0.930 -10.060 1.00 . B B . 53 GLN OE1 1 1
16 23870 2 2 10 ALA C C -0.831 3.200 -7.448 1.00 . B B . 54 ALA C 1 1
16 23871 2 2 10 ALA CA C -2.159 3.004 -8.178 1.00 . B B . 54 ALA CA 1 1
16 23872 2 2 10 ALA CB C -2.882 4.347 -8.299 1.00 . B B . 54 ALA CB 1 1
16 23873 2 2 10 ALA H H -3.863 2.345 -7.092 1.00 . B B . 54 ALA H 1 1
16 23874 2 2 10 ALA HA H -1.958 2.630 -9.170 1.00 . B B . 54 ALA HA 1 1
16 23875 2 2 10 ALA HB1 H -2.233 5.065 -8.780 1.00 . B B . 54 ALA HB1 1 1
16 23876 2 2 10 ALA HB2 H -3.149 4.704 -7.316 1.00 . B B . 54 ALA HB2 1 1
16 23877 2 2 10 ALA HB3 H -3.778 4.221 -8.891 1.00 . B B . 54 ALA HB3 1 1
16 23878 2 2 10 ALA N N -3.013 2.042 -7.478 1.00 . B B . 54 ALA N 1 1
16 23879 2 2 10 ALA O O 0.221 3.323 -8.079 1.00 . B B . 54 ALA O 1 1
16 23880 2 2 11 ALA C C 1.268 2.232 -5.467 1.00 . B B . 55 ALA C 1 1
16 23881 2 2 11 ALA CA C 0.324 3.424 -5.317 1.00 . B B . 55 ALA CA 1 1
16 23882 2 2 11 ALA CB C -0.058 3.594 -3.846 1.00 . B B . 55 ALA CB 1 1
16 23883 2 2 11 ALA H H -1.748 3.138 -5.668 1.00 . B B . 55 ALA H 1 1
16 23884 2 2 11 ALA HA H 0.832 4.318 -5.651 1.00 . B B . 55 ALA HA 1 1
16 23885 2 2 11 ALA HB1 H 0.829 3.545 -3.233 1.00 . B B . 55 ALA HB1 1 1
16 23886 2 2 11 ALA HB2 H -0.738 2.805 -3.559 1.00 . B B . 55 ALA HB2 1 1
16 23887 2 2 11 ALA HB3 H -0.540 4.551 -3.709 1.00 . B B . 55 ALA HB3 1 1
16 23888 2 2 11 ALA N N -0.883 3.236 -6.119 1.00 . B B . 55 ALA N 1 1
16 23889 2 2 11 ALA O O 2.481 2.400 -5.605 1.00 . B B . 55 ALA O 1 1
16 23890 2 2 12 ILE C C 2.156 -0.250 -6.955 1.00 . B B . 56 ILE C 1 1
16 23891 2 2 12 ILE CA C 1.491 -0.191 -5.581 1.00 . B B . 56 ILE CA 1 1
16 23892 2 2 12 ILE CB C 0.583 -1.412 -5.385 1.00 . B B . 56 ILE CB 1 1
16 23893 2 2 12 ILE CD1 C -1.026 -2.479 -3.790 1.00 . B B . 56 ILE CD1 1 1
16 23894 2 2 12 ILE CG1 C 0.124 -1.478 -3.924 1.00 . B B . 56 ILE CG1 1 1
16 23895 2 2 12 ILE CG2 C 1.344 -2.693 -5.737 1.00 . B B . 56 ILE CG2 1 1
16 23896 2 2 12 ILE H H -0.270 0.960 -5.333 1.00 . B B . 56 ILE H 1 1
16 23897 2 2 12 ILE HA H 2.258 -0.200 -4.819 1.00 . B B . 56 ILE HA 1 1
16 23898 2 2 12 ILE HB H -0.279 -1.321 -6.031 1.00 . B B . 56 ILE HB 1 1
16 23899 2 2 12 ILE HD11 H -1.828 -2.199 -4.457 1.00 . B B . 56 ILE HD11 1 1
16 23900 2 2 12 ILE HD12 H -1.388 -2.477 -2.772 1.00 . B B . 56 ILE HD12 1 1
16 23901 2 2 12 ILE HD13 H -0.674 -3.468 -4.045 1.00 . B B . 56 ILE HD13 1 1
16 23902 2 2 12 ILE HG12 H 0.951 -1.794 -3.304 1.00 . B B . 56 ILE HG12 1 1
16 23903 2 2 12 ILE HG13 H -0.211 -0.503 -3.609 1.00 . B B . 56 ILE HG13 1 1
16 23904 2 2 12 ILE HG21 H 1.447 -2.768 -6.810 1.00 . B B . 56 ILE HG21 1 1
16 23905 2 2 12 ILE HG22 H 0.798 -3.549 -5.370 1.00 . B B . 56 ILE HG22 1 1
16 23906 2 2 12 ILE HG23 H 2.323 -2.668 -5.282 1.00 . B B . 56 ILE HG23 1 1
16 23907 2 2 12 ILE N N 0.700 1.029 -5.444 1.00 . B B . 56 ILE N 1 1
16 23908 2 2 12 ILE O O 3.332 -0.590 -7.076 1.00 . B B . 56 ILE O 1 1
16 23909 2 2 13 ASP C C 3.048 1.059 -9.513 1.00 . B B . 57 ASP C 1 1
16 23910 2 2 13 ASP CA C 1.899 0.066 -9.350 1.00 . B B . 57 ASP CA 1 1
16 23911 2 2 13 ASP CB C 0.769 0.415 -10.321 1.00 . B B . 57 ASP CB 1 1
16 23912 2 2 13 ASP CG C 1.293 0.447 -11.751 1.00 . B B . 57 ASP CG 1 1
16 23913 2 2 13 ASP H H 0.457 0.344 -7.826 1.00 . B B . 57 ASP H 1 1
16 23914 2 2 13 ASP HA H 2.259 -0.926 -9.578 1.00 . B B . 57 ASP HA 1 1
16 23915 2 2 13 ASP HB2 H -0.010 -0.329 -10.242 1.00 . B B . 57 ASP HB2 1 1
16 23916 2 2 13 ASP HB3 H 0.366 1.384 -10.064 1.00 . B B . 57 ASP HB3 1 1
16 23917 2 2 13 ASP N N 1.388 0.084 -7.986 1.00 . B B . 57 ASP N 1 1
16 23918 2 2 13 ASP O O 4.105 0.722 -10.050 1.00 . B B . 57 ASP O 1 1
16 23919 2 2 13 ASP OD1 O 1.724 -0.590 -12.227 1.00 . B B . 57 ASP OD1 1 1
16 23920 2 2 13 ASP OD2 O 1.254 1.509 -12.352 1.00 . B B . 57 ASP OD2 1 1
16 23921 2 2 14 ALA C C 5.083 2.936 -8.301 1.00 . B B . 58 ALA C 1 1
16 23922 2 2 14 ALA CA C 3.862 3.315 -9.138 1.00 . B B . 58 ALA CA 1 1
16 23923 2 2 14 ALA CB C 3.295 4.653 -8.661 1.00 . B B . 58 ALA CB 1 1
16 23924 2 2 14 ALA H H 1.978 2.497 -8.622 1.00 . B B . 58 ALA H 1 1
16 23925 2 2 14 ALA HA H 4.162 3.414 -10.170 1.00 . B B . 58 ALA HA 1 1
16 23926 2 2 14 ALA HB1 H 2.312 4.800 -9.090 1.00 . B B . 58 ALA HB1 1 1
16 23927 2 2 14 ALA HB2 H 3.945 5.453 -8.979 1.00 . B B . 58 ALA HB2 1 1
16 23928 2 2 14 ALA HB3 H 3.219 4.653 -7.585 1.00 . B B . 58 ALA HB3 1 1
16 23929 2 2 14 ALA N N 2.836 2.284 -9.041 1.00 . B B . 58 ALA N 1 1
16 23930 2 2 14 ALA O O 6.222 3.160 -8.714 1.00 . B B . 58 ALA O 1 1
16 23931 2 2 15 ALA C C 6.781 0.873 -6.949 1.00 . B B . 59 ALA C 1 1
16 23932 2 2 15 ALA CA C 5.931 1.932 -6.255 1.00 . B B . 59 ALA CA 1 1
16 23933 2 2 15 ALA CB C 5.357 1.370 -4.950 1.00 . B B . 59 ALA CB 1 1
16 23934 2 2 15 ALA H H 3.914 2.187 -6.859 1.00 . B B . 59 ALA H 1 1
16 23935 2 2 15 ALA HA H 6.550 2.788 -6.028 1.00 . B B . 59 ALA HA 1 1
16 23936 2 2 15 ALA HB1 H 4.928 0.394 -5.133 1.00 . B B . 59 ALA HB1 1 1
16 23937 2 2 15 ALA HB2 H 4.590 2.035 -4.581 1.00 . B B . 59 ALA HB2 1 1
16 23938 2 2 15 ALA HB3 H 6.143 1.286 -4.215 1.00 . B B . 59 ALA HB3 1 1
16 23939 2 2 15 ALA N N 4.840 2.348 -7.133 1.00 . B B . 59 ALA N 1 1
16 23940 2 2 15 ALA O O 8.006 0.872 -6.840 1.00 . B B . 59 ALA O 1 1
16 23941 2 2 16 ARG C C 7.716 -0.498 -9.466 1.00 . B B . 60 ARG C 1 1
16 23942 2 2 16 ARG CA C 6.804 -1.079 -8.386 1.00 . B B . 60 ARG CA 1 1
16 23943 2 2 16 ARG CB C 5.775 -2.002 -9.035 1.00 . B B . 60 ARG CB 1 1
16 23944 2 2 16 ARG CD C 6.465 -4.327 -8.383 1.00 . B B . 60 ARG CD 1 1
16 23945 2 2 16 ARG CG C 6.459 -3.296 -9.514 1.00 . B B . 60 ARG CG 1 1
16 23946 2 2 16 ARG CZ C 6.496 -6.524 -9.420 1.00 . B B . 60 ARG CZ 1 1
16 23947 2 2 16 ARG H H 5.139 0.036 -7.718 1.00 . B B . 60 ARG H 1 1
16 23948 2 2 16 ARG HA H 7.400 -1.648 -7.691 1.00 . B B . 60 ARG HA 1 1
16 23949 2 2 16 ARG HB2 H 5.002 -2.238 -8.314 1.00 . B B . 60 ARG HB2 1 1
16 23950 2 2 16 ARG HB3 H 5.331 -1.498 -9.880 1.00 . B B . 60 ARG HB3 1 1
16 23951 2 2 16 ARG HD2 H 6.983 -3.921 -7.528 1.00 . B B . 60 ARG HD2 1 1
16 23952 2 2 16 ARG HD3 H 5.448 -4.561 -8.103 1.00 . B B . 60 ARG HD3 1 1
16 23953 2 2 16 ARG HE H 8.116 -5.601 -8.693 1.00 . B B . 60 ARG HE 1 1
16 23954 2 2 16 ARG HG2 H 5.920 -3.699 -10.361 1.00 . B B . 60 ARG HG2 1 1
16 23955 2 2 16 ARG HG3 H 7.480 -3.088 -9.808 1.00 . B B . 60 ARG HG3 1 1
16 23956 2 2 16 ARG HH11 H 4.674 -5.696 -9.221 1.00 . B B . 60 ARG HH11 1 1
16 23957 2 2 16 ARG HH12 H 4.719 -7.230 -10.021 1.00 . B B . 60 ARG HH12 1 1
16 23958 2 2 16 ARG HH21 H 8.158 -7.586 -9.742 1.00 . B B . 60 ARG HH21 1 1
16 23959 2 2 16 ARG HH22 H 6.688 -8.301 -10.311 1.00 . B B . 60 ARG HH22 1 1
16 23960 2 2 16 ARG N N 6.116 -0.020 -7.668 1.00 . B B . 60 ARG N 1 1
16 23961 2 2 16 ARG NE N 7.148 -5.531 -8.818 1.00 . B B . 60 ARG NE 1 1
16 23962 2 2 16 ARG NH1 N 5.194 -6.479 -9.563 1.00 . B B . 60 ARG NH1 1 1
16 23963 2 2 16 ARG NH2 N 7.164 -7.551 -9.858 1.00 . B B . 60 ARG NH2 1 1
16 23964 2 2 16 ARG O O 8.866 -0.912 -9.609 1.00 . B B . 60 ARG O 1 1
16 23965 2 2 17 GLN C C 9.145 1.859 -10.676 1.00 . B B . 61 GLN C 1 1
16 23966 2 2 17 GLN CA C 7.973 1.096 -11.283 1.00 . B B . 61 GLN CA 1 1
16 23967 2 2 17 GLN CB C 7.089 2.056 -12.089 1.00 . B B . 61 GLN CB 1 1
16 23968 2 2 17 GLN CD C 6.992 3.533 -14.115 1.00 . B B . 61 GLN CD 1 1
16 23969 2 2 17 GLN CG C 7.857 2.564 -13.313 1.00 . B B . 61 GLN CG 1 1
16 23970 2 2 17 GLN H H 6.268 0.755 -10.065 1.00 . B B . 61 GLN H 1 1
16 23971 2 2 17 GLN HA H 8.353 0.331 -11.944 1.00 . B B . 61 GLN HA 1 1
16 23972 2 2 17 GLN HB2 H 6.198 1.538 -12.413 1.00 . B B . 61 GLN HB2 1 1
16 23973 2 2 17 GLN HB3 H 6.811 2.895 -11.468 1.00 . B B . 61 GLN HB3 1 1
16 23974 2 2 17 GLN HE21 H 7.427 2.702 -15.869 1.00 . B B . 61 GLN HE21 1 1
16 23975 2 2 17 GLN HE22 H 6.373 4.032 -15.939 1.00 . B B . 61 GLN HE22 1 1
16 23976 2 2 17 GLN HG2 H 8.753 3.071 -12.987 1.00 . B B . 61 GLN HG2 1 1
16 23977 2 2 17 GLN HG3 H 8.127 1.726 -13.938 1.00 . B B . 61 GLN HG3 1 1
16 23978 2 2 17 GLN N N 7.193 0.465 -10.223 1.00 . B B . 61 GLN N 1 1
16 23979 2 2 17 GLN NE2 N 6.925 3.412 -15.416 1.00 . B B . 61 GLN NE2 1 1
16 23980 2 2 17 GLN O O 10.251 1.856 -11.218 1.00 . B B . 61 GLN O 1 1
16 23981 2 2 17 GLN OE1 O 6.357 4.422 -13.543 1.00 . B B . 61 GLN OE1 1 1
16 23982 2 2 18 ALA C C 11.049 2.341 -8.386 1.00 . B B . 62 ALA C 1 1
16 23983 2 2 18 ALA CA C 9.930 3.266 -8.855 1.00 . B B . 62 ALA CA 1 1
16 23984 2 2 18 ALA CB C 9.325 3.996 -7.654 1.00 . B B . 62 ALA CB 1 1
16 23985 2 2 18 ALA H H 7.993 2.466 -9.157 1.00 . B B . 62 ALA H 1 1
16 23986 2 2 18 ALA HA H 10.339 3.996 -9.536 1.00 . B B . 62 ALA HA 1 1
16 23987 2 2 18 ALA HB1 H 8.877 3.277 -6.984 1.00 . B B . 62 ALA HB1 1 1
16 23988 2 2 18 ALA HB2 H 8.570 4.688 -7.996 1.00 . B B . 62 ALA HB2 1 1
16 23989 2 2 18 ALA HB3 H 10.100 4.540 -7.132 1.00 . B B . 62 ALA HB3 1 1
16 23990 2 2 18 ALA N N 8.893 2.506 -9.541 1.00 . B B . 62 ALA N 1 1
16 23991 2 2 18 ALA O O 12.230 2.669 -8.504 1.00 . B B . 62 ALA O 1 1
16 23992 2 2 19 LYS C C 12.520 -0.284 -8.540 1.00 . B B . 63 LYS C 1 1
16 23993 2 2 19 LYS CA C 11.647 0.204 -7.389 1.00 . B B . 63 LYS CA 1 1
16 23994 2 2 19 LYS CB C 10.926 -0.984 -6.743 1.00 . B B . 63 LYS CB 1 1
16 23995 2 2 19 LYS CD C 11.237 -3.054 -5.374 1.00 . B B . 63 LYS CD 1 1
16 23996 2 2 19 LYS CE C 12.269 -4.027 -4.799 1.00 . B B . 63 LYS CE 1 1
16 23997 2 2 19 LYS CG C 11.954 -1.968 -6.180 1.00 . B B . 63 LYS CG 1 1
16 23998 2 2 19 LYS H H 9.715 0.969 -7.800 1.00 . B B . 63 LYS H 1 1
16 23999 2 2 19 LYS HA H 12.275 0.672 -6.647 1.00 . B B . 63 LYS HA 1 1
16 24000 2 2 19 LYS HB2 H 10.291 -0.630 -5.944 1.00 . B B . 63 LYS HB2 1 1
16 24001 2 2 19 LYS HB3 H 10.323 -1.485 -7.485 1.00 . B B . 63 LYS HB3 1 1
16 24002 2 2 19 LYS HD2 H 10.688 -2.596 -4.565 1.00 . B B . 63 LYS HD2 1 1
16 24003 2 2 19 LYS HD3 H 10.556 -3.592 -6.017 1.00 . B B . 63 LYS HD3 1 1
16 24004 2 2 19 LYS HE2 H 13.063 -3.471 -4.324 1.00 . B B . 63 LYS HE2 1 1
16 24005 2 2 19 LYS HE3 H 11.794 -4.670 -4.074 1.00 . B B . 63 LYS HE3 1 1
16 24006 2 2 19 LYS HG2 H 12.497 -2.424 -6.995 1.00 . B B . 63 LYS HG2 1 1
16 24007 2 2 19 LYS HG3 H 12.643 -1.442 -5.538 1.00 . B B . 63 LYS HG3 1 1
16 24008 2 2 19 LYS HZ1 H 13.679 -4.389 -6.286 1.00 . B B . 63 LYS HZ1 1 1
16 24009 2 2 19 LYS HZ2 H 12.124 -4.954 -6.657 1.00 . B B . 63 LYS HZ2 1 1
16 24010 2 2 19 LYS HZ3 H 13.085 -5.793 -5.536 1.00 . B B . 63 LYS HZ3 1 1
16 24011 2 2 19 LYS N N 10.669 1.178 -7.862 1.00 . B B . 63 LYS N 1 1
16 24012 2 2 19 LYS NZ N 12.834 -4.854 -5.902 1.00 . B B . 63 LYS NZ 1 1
16 24013 2 2 19 LYS O O 13.739 -0.392 -8.404 1.00 . B B . 63 LYS O 1 1
16 24014 2 2 20 LEU C C 13.614 -0.018 -11.332 1.00 . B B . 64 LEU C 1 1
16 24015 2 2 20 LEU CA C 12.614 -1.061 -10.837 1.00 . B B . 64 LEU CA 1 1
16 24016 2 2 20 LEU CB C 11.620 -1.407 -11.958 1.00 . B B . 64 LEU CB 1 1
16 24017 2 2 20 LEU CD1 C 13.345 -2.953 -12.943 1.00 . B B . 64 LEU CD1 1 1
16 24018 2 2 20 LEU CD2 C 11.365 -2.250 -14.302 1.00 . B B . 64 LEU CD2 1 1
16 24019 2 2 20 LEU CG C 12.373 -1.802 -13.239 1.00 . B B . 64 LEU CG 1 1
16 24020 2 2 20 LEU H H 10.914 -0.477 -9.717 1.00 . B B . 64 LEU H 1 1
16 24021 2 2 20 LEU HA H 13.149 -1.955 -10.560 1.00 . B B . 64 LEU HA 1 1
16 24022 2 2 20 LEU HB2 H 10.999 -2.233 -11.641 1.00 . B B . 64 LEU HB2 1 1
16 24023 2 2 20 LEU HB3 H 10.995 -0.548 -12.160 1.00 . B B . 64 LEU HB3 1 1
16 24024 2 2 20 LEU HD11 H 12.895 -3.640 -12.241 1.00 . B B . 64 LEU HD11 1 1
16 24025 2 2 20 LEU HD12 H 14.254 -2.552 -12.519 1.00 . B B . 64 LEU HD12 1 1
16 24026 2 2 20 LEU HD13 H 13.583 -3.478 -13.859 1.00 . B B . 64 LEU HD13 1 1
16 24027 2 2 20 LEU HD21 H 10.882 -3.159 -13.979 1.00 . B B . 64 LEU HD21 1 1
16 24028 2 2 20 LEU HD22 H 11.885 -2.429 -15.231 1.00 . B B . 64 LEU HD22 1 1
16 24029 2 2 20 LEU HD23 H 10.625 -1.477 -14.447 1.00 . B B . 64 LEU HD23 1 1
16 24030 2 2 20 LEU HG H 12.926 -0.951 -13.613 1.00 . B B . 64 LEU HG 1 1
16 24031 2 2 20 LEU N N 11.887 -0.580 -9.670 1.00 . B B . 64 LEU N 1 1
16 24032 2 2 20 LEU O O 14.754 -0.344 -11.663 1.00 . B B . 64 LEU O 1 1
16 24033 2 2 21 MET C C 15.176 2.578 -10.869 1.00 . B B . 65 MET C 1 1
16 24034 2 2 21 MET CA C 14.039 2.318 -11.856 1.00 . B B . 65 MET CA 1 1
16 24035 2 2 21 MET CB C 13.210 3.590 -12.053 1.00 . B B . 65 MET CB 1 1
16 24036 2 2 21 MET CE C 13.803 4.868 -14.861 1.00 . B B . 65 MET CE 1 1
16 24037 2 2 21 MET CG C 12.219 3.391 -13.207 1.00 . B B . 65 MET CG 1 1
16 24038 2 2 21 MET H H 12.257 1.436 -11.123 1.00 . B B . 65 MET H 1 1
16 24039 2 2 21 MET HA H 14.470 2.032 -12.803 1.00 . B B . 65 MET HA 1 1
16 24040 2 2 21 MET HB2 H 12.666 3.806 -11.145 1.00 . B B . 65 MET HB2 1 1
16 24041 2 2 21 MET HB3 H 13.867 4.414 -12.284 1.00 . B B . 65 MET HB3 1 1
16 24042 2 2 21 MET HE1 H 14.776 4.885 -14.387 1.00 . B B . 65 MET HE1 1 1
16 24043 2 2 21 MET HE2 H 13.141 5.557 -14.357 1.00 . B B . 65 MET HE2 1 1
16 24044 2 2 21 MET HE3 H 13.904 5.160 -15.892 1.00 . B B . 65 MET HE3 1 1
16 24045 2 2 21 MET HG2 H 11.631 2.504 -13.024 1.00 . B B . 65 MET HG2 1 1
16 24046 2 2 21 MET HG3 H 11.565 4.246 -13.273 1.00 . B B . 65 MET HG3 1 1
16 24047 2 2 21 MET N N 13.177 1.235 -11.391 1.00 . B B . 65 MET N 1 1
16 24048 2 2 21 MET O O 16.298 2.888 -11.270 1.00 . B B . 65 MET O 1 1
16 24049 2 2 21 MET SD S 13.118 3.195 -14.769 1.00 . B B . 65 MET SD 1 1
16 24050 2 2 22 GLY C C 16.075 4.152 -8.233 1.00 . B B . 66 GLY C 1 1
16 24051 2 2 22 GLY CA C 15.888 2.665 -8.543 1.00 . B B . 66 GLY CA 1 1
16 24052 2 2 22 GLY H H 13.969 2.196 -9.319 1.00 . B B . 66 GLY H 1 1
16 24053 2 2 22 GLY HA2 H 15.578 2.154 -7.643 1.00 . B B . 66 GLY HA2 1 1
16 24054 2 2 22 GLY HA3 H 16.828 2.254 -8.875 1.00 . B B . 66 GLY HA3 1 1
16 24055 2 2 22 GLY N N 14.879 2.449 -9.578 1.00 . B B . 66 GLY N 1 1
16 24056 2 2 22 GLY O O 17.027 4.532 -7.548 1.00 . B B . 66 GLY O 1 1
16 24057 2 2 23 SER C C 15.184 6.708 -6.983 1.00 . B B . 67 SER C 1 1
16 24058 2 2 23 SER CA C 15.255 6.426 -8.482 1.00 . B B . 67 SER CA 1 1
16 24059 2 2 23 SER CB C 14.111 7.153 -9.192 1.00 . B B . 67 SER CB 1 1
16 24060 2 2 23 SER H H 14.425 4.636 -9.264 1.00 . B B . 67 SER H 1 1
16 24061 2 2 23 SER HA H 16.195 6.792 -8.865 1.00 . B B . 67 SER HA 1 1
16 24062 2 2 23 SER HB2 H 13.165 6.795 -8.817 1.00 . B B . 67 SER HB2 1 1
16 24063 2 2 23 SER HB3 H 14.189 8.217 -9.004 1.00 . B B . 67 SER HB3 1 1
16 24064 2 2 23 SER HG H 14.105 7.739 -11.046 1.00 . B B . 67 SER HG 1 1
16 24065 2 2 23 SER N N 15.167 4.989 -8.729 1.00 . B B . 67 SER N 1 1
16 24066 2 2 23 SER O O 15.924 7.542 -6.457 1.00 . B B . 67 SER O 1 1
16 24067 2 2 23 SER OG O 14.186 6.899 -10.587 1.00 . B B . 67 SER OG 1 1
16 24068 2 2 24 ALA C C 15.391 5.789 -4.119 1.00 . B B . 68 ALA C 1 1
16 24069 2 2 24 ALA CA C 14.112 6.165 -4.864 1.00 . B B . 68 ALA CA 1 1
16 24070 2 2 24 ALA CB C 12.960 5.279 -4.383 1.00 . B B . 68 ALA CB 1 1
16 24071 2 2 24 ALA H H 13.729 5.353 -6.780 1.00 . B B . 68 ALA H 1 1
16 24072 2 2 24 ALA HA H 13.872 7.195 -4.651 1.00 . B B . 68 ALA HA 1 1
16 24073 2 2 24 ALA HB1 H 12.027 5.661 -4.770 1.00 . B B . 68 ALA HB1 1 1
16 24074 2 2 24 ALA HB2 H 12.929 5.276 -3.304 1.00 . B B . 68 ALA HB2 1 1
16 24075 2 2 24 ALA HB3 H 13.110 4.270 -4.742 1.00 . B B . 68 ALA HB3 1 1
16 24076 2 2 24 ALA N N 14.287 6.001 -6.303 1.00 . B B . 68 ALA N 1 1
16 24077 2 2 24 ALA O O 16.179 6.681 -3.852 1.00 . B B . 68 ALA O 1 1
16 24078 2 2 24 ALA OXT O 15.560 4.617 -3.830 1.00 . B B . 68 ALA OXT 1 1
16 24079 3 3 1 CA CA CA 4.892 2.664 12.123 1.00 . C A . 101 CA CA 1 1
16 24080 4 3 1 CA CA CA -2.869 -2.490 13.164 1.00 . D A . 102 CA CA 1 1
17 24081 1 1 1 ALA C C -4.423 -21.435 1.748 1.00 . A A . 1 ALA C 1 1
17 24082 1 1 1 ALA CA C -3.752 -21.741 3.074 1.00 . A A . 1 ALA CA 1 1
17 24083 1 1 1 ALA CB C -4.783 -21.753 4.209 1.00 . A A . 1 ALA CB 1 1
17 24084 1 1 1 ALA H1 H -2.002 -21.063 3.966 1.00 . A A . 1 ALA H1 1 1
17 24085 1 1 1 ALA H2 H -3.189 -19.864 3.762 1.00 . A A . 1 ALA H2 1 1
17 24086 1 1 1 ALA H3 H -2.295 -20.415 2.427 1.00 . A A . 1 ALA H3 1 1
17 24087 1 1 1 ALA HA H -3.269 -22.705 3.015 1.00 . A A . 1 ALA HA 1 1
17 24088 1 1 1 ALA HB1 H -4.361 -22.249 5.071 1.00 . A A . 1 ALA HB1 1 1
17 24089 1 1 1 ALA HB2 H -5.668 -22.281 3.887 1.00 . A A . 1 ALA HB2 1 1
17 24090 1 1 1 ALA HB3 H -5.045 -20.738 4.471 1.00 . A A . 1 ALA HB3 1 1
17 24091 1 1 1 ALA N N -2.732 -20.692 3.329 1.00 . A A . 1 ALA N 1 1
17 24092 1 1 1 ALA O O -5.285 -20.560 1.660 1.00 . A A . 1 ALA O 1 1
17 24093 1 1 2 ASP C C -4.424 -20.483 -1.024 1.00 . A A . 2 ASP C 1 1
17 24094 1 1 2 ASP CA C -4.562 -21.949 -0.611 1.00 . A A . 2 ASP CA 1 1
17 24095 1 1 2 ASP CB C -6.029 -22.376 -0.617 1.00 . A A . 2 ASP CB 1 1
17 24096 1 1 2 ASP CG C -6.121 -23.898 -0.539 1.00 . A A . 2 ASP CG 1 1
17 24097 1 1 2 ASP H H -3.309 -22.831 0.847 1.00 . A A . 2 ASP H 1 1
17 24098 1 1 2 ASP HA H -4.017 -22.559 -1.314 1.00 . A A . 2 ASP HA 1 1
17 24099 1 1 2 ASP HB2 H -6.530 -21.945 0.239 1.00 . A A . 2 ASP HB2 1 1
17 24100 1 1 2 ASP HB3 H -6.503 -22.032 -1.521 1.00 . A A . 2 ASP HB3 1 1
17 24101 1 1 2 ASP N N -4.006 -22.155 0.715 1.00 . A A . 2 ASP N 1 1
17 24102 1 1 2 ASP O O -5.276 -19.941 -1.727 1.00 . A A . 2 ASP O 1 1
17 24103 1 1 2 ASP OD1 O -5.091 -24.543 -0.664 1.00 . A A . 2 ASP OD1 1 1
17 24104 1 1 2 ASP OD2 O -7.217 -24.397 -0.350 1.00 . A A . 2 ASP OD2 1 1
17 24105 1 1 3 GLN C C -3.148 -18.222 -2.411 1.00 . A A . 3 GLN C 1 1
17 24106 1 1 3 GLN CA C -3.082 -18.448 -0.900 1.00 . A A . 3 GLN CA 1 1
17 24107 1 1 3 GLN CB C -1.703 -18.037 -0.375 1.00 . A A . 3 GLN CB 1 1
17 24108 1 1 3 GLN CD C -0.661 -20.248 0.229 1.00 . A A . 3 GLN CD 1 1
17 24109 1 1 3 GLN CG C -0.654 -19.091 -0.768 1.00 . A A . 3 GLN CG 1 1
17 24110 1 1 3 GLN H H -2.698 -20.337 -0.019 1.00 . A A . 3 GLN H 1 1
17 24111 1 1 3 GLN HA H -3.832 -17.838 -0.423 1.00 . A A . 3 GLN HA 1 1
17 24112 1 1 3 GLN HB2 H -1.429 -17.081 -0.799 1.00 . A A . 3 GLN HB2 1 1
17 24113 1 1 3 GLN HB3 H -1.740 -17.949 0.702 1.00 . A A . 3 GLN HB3 1 1
17 24114 1 1 3 GLN HE21 H -0.689 -19.065 1.825 1.00 . A A . 3 GLN HE21 1 1
17 24115 1 1 3 GLN HE22 H -0.683 -20.731 2.156 1.00 . A A . 3 GLN HE22 1 1
17 24116 1 1 3 GLN HG2 H -0.876 -19.470 -1.757 1.00 . A A . 3 GLN HG2 1 1
17 24117 1 1 3 GLN HG3 H 0.324 -18.634 -0.774 1.00 . A A . 3 GLN HG3 1 1
17 24118 1 1 3 GLN N N -3.338 -19.850 -0.577 1.00 . A A . 3 GLN N 1 1
17 24119 1 1 3 GLN NE2 N -0.680 -19.993 1.510 1.00 . A A . 3 GLN NE2 1 1
17 24120 1 1 3 GLN O O -3.315 -19.166 -3.183 1.00 . A A . 3 GLN O 1 1
17 24121 1 1 3 GLN OE1 O -0.651 -21.413 -0.171 1.00 . A A . 3 GLN OE1 1 1
17 24122 1 1 4 LEU C C -1.990 -17.301 -5.035 1.00 . A A . 4 LEU C 1 1
17 24123 1 1 4 LEU CA C -3.112 -16.618 -4.242 1.00 . A A . 4 LEU CA 1 1
17 24124 1 1 4 LEU CB C -3.017 -15.093 -4.421 1.00 . A A . 4 LEU CB 1 1
17 24125 1 1 4 LEU CD1 C -3.727 -12.869 -3.545 1.00 . A A . 4 LEU CD1 1 1
17 24126 1 1 4 LEU CD2 C -5.204 -14.854 -3.217 1.00 . A A . 4 LEU CD2 1 1
17 24127 1 1 4 LEU CG C -3.754 -14.373 -3.285 1.00 . A A . 4 LEU CG 1 1
17 24128 1 1 4 LEU H H -2.924 -16.250 -2.163 1.00 . A A . 4 LEU H 1 1
17 24129 1 1 4 LEU HA H -4.062 -16.954 -4.632 1.00 . A A . 4 LEU HA 1 1
17 24130 1 1 4 LEU HB2 H -1.984 -14.791 -4.414 1.00 . A A . 4 LEU HB2 1 1
17 24131 1 1 4 LEU HB3 H -3.464 -14.816 -5.363 1.00 . A A . 4 LEU HB3 1 1
17 24132 1 1 4 LEU HD11 H -4.447 -12.381 -2.905 1.00 . A A . 4 LEU HD11 1 1
17 24133 1 1 4 LEU HD12 H -3.973 -12.674 -4.578 1.00 . A A . 4 LEU HD12 1 1
17 24134 1 1 4 LEU HD13 H -2.740 -12.488 -3.332 1.00 . A A . 4 LEU HD13 1 1
17 24135 1 1 4 LEU HD21 H -5.229 -15.891 -2.920 1.00 . A A . 4 LEU HD21 1 1
17 24136 1 1 4 LEU HD22 H -5.664 -14.745 -4.189 1.00 . A A . 4 LEU HD22 1 1
17 24137 1 1 4 LEU HD23 H -5.745 -14.261 -2.495 1.00 . A A . 4 LEU HD23 1 1
17 24138 1 1 4 LEU HG H -3.254 -14.573 -2.347 1.00 . A A . 4 LEU HG 1 1
17 24139 1 1 4 LEU N N -3.038 -16.962 -2.822 1.00 . A A . 4 LEU N 1 1
17 24140 1 1 4 LEU O O -2.232 -18.273 -5.750 1.00 . A A . 4 LEU O 1 1
17 24141 1 1 5 THR C C 1.684 -16.784 -5.070 1.00 . A A . 5 THR C 1 1
17 24142 1 1 5 THR CA C 0.380 -17.363 -5.610 1.00 . A A . 5 THR CA 1 1
17 24143 1 1 5 THR CB C 0.271 -17.077 -7.112 1.00 . A A . 5 THR CB 1 1
17 24144 1 1 5 THR CG2 C 1.472 -17.679 -7.845 1.00 . A A . 5 THR CG2 1 1
17 24145 1 1 5 THR H H -0.635 -16.014 -4.312 1.00 . A A . 5 THR H 1 1
17 24146 1 1 5 THR HA H 0.387 -18.432 -5.460 1.00 . A A . 5 THR HA 1 1
17 24147 1 1 5 THR HB H 0.252 -16.011 -7.276 1.00 . A A . 5 THR HB 1 1
17 24148 1 1 5 THR HG1 H -1.242 -17.107 -8.334 1.00 . A A . 5 THR HG1 1 1
17 24149 1 1 5 THR HG21 H 1.271 -17.711 -8.905 1.00 . A A . 5 THR HG21 1 1
17 24150 1 1 5 THR HG22 H 1.656 -18.675 -7.483 1.00 . A A . 5 THR HG22 1 1
17 24151 1 1 5 THR HG23 H 2.342 -17.078 -7.663 1.00 . A A . 5 THR HG23 1 1
17 24152 1 1 5 THR N N -0.769 -16.788 -4.901 1.00 . A A . 5 THR N 1 1
17 24153 1 1 5 THR O O 1.676 -15.757 -4.402 1.00 . A A . 5 THR O 1 1
17 24154 1 1 5 THR OG1 O -0.927 -17.656 -7.613 1.00 . A A . 5 THR OG1 1 1
17 24155 1 1 6 GLU C C 4.279 -15.497 -5.163 1.00 . A A . 6 GLU C 1 1
17 24156 1 1 6 GLU CA C 4.103 -16.986 -4.901 1.00 . A A . 6 GLU CA 1 1
17 24157 1 1 6 GLU CB C 5.216 -17.775 -5.610 1.00 . A A . 6 GLU CB 1 1
17 24158 1 1 6 GLU CD C 7.689 -18.190 -5.722 1.00 . A A . 6 GLU CD 1 1
17 24159 1 1 6 GLU CG C 6.584 -17.383 -5.042 1.00 . A A . 6 GLU CG 1 1
17 24160 1 1 6 GLU H H 2.741 -18.259 -5.916 1.00 . A A . 6 GLU H 1 1
17 24161 1 1 6 GLU HA H 4.165 -17.153 -3.847 1.00 . A A . 6 GLU HA 1 1
17 24162 1 1 6 GLU HB2 H 5.058 -18.833 -5.465 1.00 . A A . 6 GLU HB2 1 1
17 24163 1 1 6 GLU HB3 H 5.194 -17.551 -6.666 1.00 . A A . 6 GLU HB3 1 1
17 24164 1 1 6 GLU HG2 H 6.753 -16.330 -5.213 1.00 . A A . 6 GLU HG2 1 1
17 24165 1 1 6 GLU HG3 H 6.600 -17.580 -3.981 1.00 . A A . 6 GLU HG3 1 1
17 24166 1 1 6 GLU N N 2.799 -17.448 -5.367 1.00 . A A . 6 GLU N 1 1
17 24167 1 1 6 GLU O O 4.490 -14.707 -4.247 1.00 . A A . 6 GLU O 1 1
17 24168 1 1 6 GLU OE1 O 7.677 -18.267 -6.940 1.00 . A A . 6 GLU OE1 1 1
17 24169 1 1 6 GLU OE2 O 8.531 -18.717 -5.013 1.00 . A A . 6 GLU OE2 1 1
17 24170 1 1 7 GLU C C 3.548 -12.816 -5.871 1.00 . A A . 7 GLU C 1 1
17 24171 1 1 7 GLU CA C 4.368 -13.722 -6.800 1.00 . A A . 7 GLU CA 1 1
17 24172 1 1 7 GLU CB C 3.910 -13.522 -8.264 1.00 . A A . 7 GLU CB 1 1
17 24173 1 1 7 GLU CD C 2.037 -14.166 -9.829 1.00 . A A . 7 GLU CD 1 1
17 24174 1 1 7 GLU CG C 2.882 -14.603 -8.636 1.00 . A A . 7 GLU CG 1 1
17 24175 1 1 7 GLU H H 4.064 -15.818 -7.108 1.00 . A A . 7 GLU H 1 1
17 24176 1 1 7 GLU HA H 5.413 -13.451 -6.716 1.00 . A A . 7 GLU HA 1 1
17 24177 1 1 7 GLU HB2 H 3.466 -12.542 -8.385 1.00 . A A . 7 GLU HB2 1 1
17 24178 1 1 7 GLU HB3 H 4.761 -13.608 -8.923 1.00 . A A . 7 GLU HB3 1 1
17 24179 1 1 7 GLU HG2 H 3.407 -15.509 -8.891 1.00 . A A . 7 GLU HG2 1 1
17 24180 1 1 7 GLU HG3 H 2.232 -14.787 -7.792 1.00 . A A . 7 GLU HG3 1 1
17 24181 1 1 7 GLU N N 4.207 -15.125 -6.422 1.00 . A A . 7 GLU N 1 1
17 24182 1 1 7 GLU O O 4.094 -11.935 -5.206 1.00 . A A . 7 GLU O 1 1
17 24183 1 1 7 GLU OE1 O 1.784 -12.980 -9.952 1.00 . A A . 7 GLU OE1 1 1
17 24184 1 1 7 GLU OE2 O 1.653 -15.030 -10.602 1.00 . A A . 7 GLU OE2 1 1
17 24185 1 1 8 GLN C C 1.848 -11.941 -3.665 1.00 . A A . 8 GLN C 1 1
17 24186 1 1 8 GLN CA C 1.333 -12.190 -5.081 1.00 . A A . 8 GLN CA 1 1
17 24187 1 1 8 GLN CB C -0.019 -12.892 -5.002 1.00 . A A . 8 GLN CB 1 1
17 24188 1 1 8 GLN CD C -1.088 -11.510 -6.812 1.00 . A A . 8 GLN CD 1 1
17 24189 1 1 8 GLN CG C -0.691 -12.918 -6.382 1.00 . A A . 8 GLN CG 1 1
17 24190 1 1 8 GLN H H 1.840 -13.693 -6.447 1.00 . A A . 8 GLN H 1 1
17 24191 1 1 8 GLN HA H 1.199 -11.240 -5.579 1.00 . A A . 8 GLN HA 1 1
17 24192 1 1 8 GLN HB2 H 0.135 -13.904 -4.663 1.00 . A A . 8 GLN HB2 1 1
17 24193 1 1 8 GLN HB3 H -0.653 -12.371 -4.305 1.00 . A A . 8 GLN HB3 1 1
17 24194 1 1 8 GLN HE21 H -0.415 -11.736 -8.665 1.00 . A A . 8 GLN HE21 1 1
17 24195 1 1 8 GLN HE22 H -1.098 -10.220 -8.323 1.00 . A A . 8 GLN HE22 1 1
17 24196 1 1 8 GLN HG2 H -0.004 -13.331 -7.107 1.00 . A A . 8 GLN HG2 1 1
17 24197 1 1 8 GLN HG3 H -1.575 -13.539 -6.338 1.00 . A A . 8 GLN HG3 1 1
17 24198 1 1 8 GLN N N 2.236 -13.014 -5.868 1.00 . A A . 8 GLN N 1 1
17 24199 1 1 8 GLN NE2 N -0.847 -11.123 -8.034 1.00 . A A . 8 GLN NE2 1 1
17 24200 1 1 8 GLN O O 2.044 -10.789 -3.276 1.00 . A A . 8 GLN O 1 1
17 24201 1 1 8 GLN OE1 O -1.638 -10.749 -6.016 1.00 . A A . 8 GLN OE1 1 1
17 24202 1 1 9 ILE C C 3.807 -12.004 -1.483 1.00 . A A . 9 ILE C 1 1
17 24203 1 1 9 ILE CA C 2.507 -12.814 -1.513 1.00 . A A . 9 ILE CA 1 1
17 24204 1 1 9 ILE CB C 2.689 -14.174 -0.823 1.00 . A A . 9 ILE CB 1 1
17 24205 1 1 9 ILE CD1 C 3.724 -16.434 -1.000 1.00 . A A . 9 ILE CD1 1 1
17 24206 1 1 9 ILE CG1 C 3.522 -15.102 -1.701 1.00 . A A . 9 ILE CG1 1 1
17 24207 1 1 9 ILE CG2 C 1.321 -14.818 -0.594 1.00 . A A . 9 ILE CG2 1 1
17 24208 1 1 9 ILE H H 1.860 -13.907 -3.218 1.00 . A A . 9 ILE H 1 1
17 24209 1 1 9 ILE HA H 1.746 -12.260 -0.981 1.00 . A A . 9 ILE HA 1 1
17 24210 1 1 9 ILE HB H 3.185 -14.031 0.126 1.00 . A A . 9 ILE HB 1 1
17 24211 1 1 9 ILE HD11 H 4.121 -16.266 -0.011 1.00 . A A . 9 ILE HD11 1 1
17 24212 1 1 9 ILE HD12 H 4.417 -17.018 -1.570 1.00 . A A . 9 ILE HD12 1 1
17 24213 1 1 9 ILE HD13 H 2.781 -16.954 -0.933 1.00 . A A . 9 ILE HD13 1 1
17 24214 1 1 9 ILE HG12 H 3.007 -15.269 -2.624 1.00 . A A . 9 ILE HG12 1 1
17 24215 1 1 9 ILE HG13 H 4.484 -14.664 -1.896 1.00 . A A . 9 ILE HG13 1 1
17 24216 1 1 9 ILE HG21 H 0.670 -14.119 -0.092 1.00 . A A . 9 ILE HG21 1 1
17 24217 1 1 9 ILE HG22 H 1.438 -15.703 0.013 1.00 . A A . 9 ILE HG22 1 1
17 24218 1 1 9 ILE HG23 H 0.890 -15.091 -1.547 1.00 . A A . 9 ILE HG23 1 1
17 24219 1 1 9 ILE N N 2.046 -13.001 -2.882 1.00 . A A . 9 ILE N 1 1
17 24220 1 1 9 ILE O O 3.927 -11.024 -0.747 1.00 . A A . 9 ILE O 1 1
17 24221 1 1 10 ALA C C 5.802 -10.252 -2.735 1.00 . A A . 10 ALA C 1 1
17 24222 1 1 10 ALA CA C 6.042 -11.705 -2.341 1.00 . A A . 10 ALA CA 1 1
17 24223 1 1 10 ALA CB C 6.960 -12.385 -3.364 1.00 . A A . 10 ALA CB 1 1
17 24224 1 1 10 ALA H H 4.637 -13.187 -2.855 1.00 . A A . 10 ALA H 1 1
17 24225 1 1 10 ALA HA H 6.510 -11.739 -1.368 1.00 . A A . 10 ALA HA 1 1
17 24226 1 1 10 ALA HB1 H 6.568 -12.228 -4.358 1.00 . A A . 10 ALA HB1 1 1
17 24227 1 1 10 ALA HB2 H 7.002 -13.447 -3.158 1.00 . A A . 10 ALA HB2 1 1
17 24228 1 1 10 ALA HB3 H 7.952 -11.966 -3.296 1.00 . A A . 10 ALA HB3 1 1
17 24229 1 1 10 ALA N N 4.774 -12.407 -2.289 1.00 . A A . 10 ALA N 1 1
17 24230 1 1 10 ALA O O 6.553 -9.358 -2.348 1.00 . A A . 10 ALA O 1 1
17 24231 1 1 11 GLU C C 3.971 -7.802 -2.796 1.00 . A A . 11 GLU C 1 1
17 24232 1 1 11 GLU CA C 4.389 -8.692 -3.965 1.00 . A A . 11 GLU CA 1 1
17 24233 1 1 11 GLU CB C 3.235 -8.785 -4.979 1.00 . A A . 11 GLU CB 1 1
17 24234 1 1 11 GLU CD C 3.183 -6.287 -5.221 1.00 . A A . 11 GLU CD 1 1
17 24235 1 1 11 GLU CG C 3.299 -7.614 -5.966 1.00 . A A . 11 GLU CG 1 1
17 24236 1 1 11 GLU H H 4.185 -10.793 -3.778 1.00 . A A . 11 GLU H 1 1
17 24237 1 1 11 GLU HA H 5.251 -8.255 -4.447 1.00 . A A . 11 GLU HA 1 1
17 24238 1 1 11 GLU HB2 H 3.319 -9.713 -5.525 1.00 . A A . 11 GLU HB2 1 1
17 24239 1 1 11 GLU HB3 H 2.286 -8.765 -4.460 1.00 . A A . 11 GLU HB3 1 1
17 24240 1 1 11 GLU HG2 H 4.237 -7.648 -6.498 1.00 . A A . 11 GLU HG2 1 1
17 24241 1 1 11 GLU HG3 H 2.484 -7.700 -6.671 1.00 . A A . 11 GLU HG3 1 1
17 24242 1 1 11 GLU N N 4.742 -10.033 -3.508 1.00 . A A . 11 GLU N 1 1
17 24243 1 1 11 GLU O O 4.413 -6.657 -2.691 1.00 . A A . 11 GLU O 1 1
17 24244 1 1 11 GLU OE1 O 2.437 -6.230 -4.258 1.00 . A A . 11 GLU OE1 1 1
17 24245 1 1 11 GLU OE2 O 3.846 -5.345 -5.627 1.00 . A A . 11 GLU OE2 1 1
17 24246 1 1 12 PHE C C 3.807 -7.219 0.133 1.00 . A A . 12 PHE C 1 1
17 24247 1 1 12 PHE CA C 2.640 -7.555 -0.793 1.00 . A A . 12 PHE CA 1 1
17 24248 1 1 12 PHE CB C 1.521 -8.345 -0.059 1.00 . A A . 12 PHE CB 1 1
17 24249 1 1 12 PHE CD1 C 2.066 -7.817 2.348 1.00 . A A . 12 PHE CD1 1 1
17 24250 1 1 12 PHE CD2 C 2.301 -10.103 1.578 1.00 . A A . 12 PHE CD2 1 1
17 24251 1 1 12 PHE CE1 C 2.494 -8.202 3.617 1.00 . A A . 12 PHE CE1 1 1
17 24252 1 1 12 PHE CE2 C 2.734 -10.487 2.847 1.00 . A A . 12 PHE CE2 1 1
17 24253 1 1 12 PHE CG C 1.965 -8.769 1.326 1.00 . A A . 12 PHE CG 1 1
17 24254 1 1 12 PHE CZ C 2.829 -9.538 3.869 1.00 . A A . 12 PHE CZ 1 1
17 24255 1 1 12 PHE H H 2.776 -9.238 -2.054 1.00 . A A . 12 PHE H 1 1
17 24256 1 1 12 PHE HA H 2.227 -6.627 -1.165 1.00 . A A . 12 PHE HA 1 1
17 24257 1 1 12 PHE HB2 H 0.639 -7.728 0.032 1.00 . A A . 12 PHE HB2 1 1
17 24258 1 1 12 PHE HB3 H 1.277 -9.224 -0.638 1.00 . A A . 12 PHE HB3 1 1
17 24259 1 1 12 PHE HD1 H 1.805 -6.787 2.160 1.00 . A A . 12 PHE HD1 1 1
17 24260 1 1 12 PHE HD2 H 2.218 -10.835 0.795 1.00 . A A . 12 PHE HD2 1 1
17 24261 1 1 12 PHE HE1 H 2.564 -7.471 4.407 1.00 . A A . 12 PHE HE1 1 1
17 24262 1 1 12 PHE HE2 H 2.988 -11.517 3.041 1.00 . A A . 12 PHE HE2 1 1
17 24263 1 1 12 PHE HZ H 3.163 -9.836 4.851 1.00 . A A . 12 PHE HZ 1 1
17 24264 1 1 12 PHE N N 3.108 -8.325 -1.928 1.00 . A A . 12 PHE N 1 1
17 24265 1 1 12 PHE O O 3.923 -6.094 0.597 1.00 . A A . 12 PHE O 1 1
17 24266 1 1 13 LYS C C 6.674 -6.872 0.777 1.00 . A A . 13 LYS C 1 1
17 24267 1 1 13 LYS CA C 5.795 -8.008 1.286 1.00 . A A . 13 LYS CA 1 1
17 24268 1 1 13 LYS CB C 6.622 -9.295 1.363 1.00 . A A . 13 LYS CB 1 1
17 24269 1 1 13 LYS CD C 7.187 -9.573 3.797 1.00 . A A . 13 LYS CD 1 1
17 24270 1 1 13 LYS CE C 6.939 -11.095 3.851 1.00 . A A . 13 LYS CE 1 1
17 24271 1 1 13 LYS CG C 7.730 -9.159 2.425 1.00 . A A . 13 LYS CG 1 1
17 24272 1 1 13 LYS H H 4.502 -9.091 -0.005 1.00 . A A . 13 LYS H 1 1
17 24273 1 1 13 LYS HA H 5.434 -7.763 2.270 1.00 . A A . 13 LYS HA 1 1
17 24274 1 1 13 LYS HB2 H 5.971 -10.121 1.617 1.00 . A A . 13 LYS HB2 1 1
17 24275 1 1 13 LYS HB3 H 7.072 -9.485 0.400 1.00 . A A . 13 LYS HB3 1 1
17 24276 1 1 13 LYS HD2 H 7.903 -9.301 4.552 1.00 . A A . 13 LYS HD2 1 1
17 24277 1 1 13 LYS HD3 H 6.261 -9.052 3.988 1.00 . A A . 13 LYS HD3 1 1
17 24278 1 1 13 LYS HE2 H 5.891 -11.302 3.689 1.00 . A A . 13 LYS HE2 1 1
17 24279 1 1 13 LYS HE3 H 7.526 -11.604 3.100 1.00 . A A . 13 LYS HE3 1 1
17 24280 1 1 13 LYS HG2 H 8.564 -9.794 2.162 1.00 . A A . 13 LYS HG2 1 1
17 24281 1 1 13 LYS HG3 H 8.076 -8.137 2.480 1.00 . A A . 13 LYS HG3 1 1
17 24282 1 1 13 LYS HZ1 H 7.279 -12.623 5.216 1.00 . A A . 13 LYS HZ1 1 1
17 24283 1 1 13 LYS HZ2 H 6.696 -11.189 5.911 1.00 . A A . 13 LYS HZ2 1 1
17 24284 1 1 13 LYS HZ3 H 8.312 -11.286 5.395 1.00 . A A . 13 LYS HZ3 1 1
17 24285 1 1 13 LYS N N 4.657 -8.211 0.399 1.00 . A A . 13 LYS N 1 1
17 24286 1 1 13 LYS NZ N 7.336 -11.586 5.195 1.00 . A A . 13 LYS NZ 1 1
17 24287 1 1 13 LYS O O 7.053 -5.981 1.539 1.00 . A A . 13 LYS O 1 1
17 24288 1 1 14 GLU C C 7.190 -4.495 -0.885 1.00 . A A . 14 GLU C 1 1
17 24289 1 1 14 GLU CA C 7.821 -5.868 -1.102 1.00 . A A . 14 GLU CA 1 1
17 24290 1 1 14 GLU CB C 7.974 -6.130 -2.604 1.00 . A A . 14 GLU CB 1 1
17 24291 1 1 14 GLU CD C 8.927 -7.718 -4.320 1.00 . A A . 14 GLU CD 1 1
17 24292 1 1 14 GLU CG C 8.900 -7.335 -2.837 1.00 . A A . 14 GLU CG 1 1
17 24293 1 1 14 GLU H H 6.659 -7.640 -1.069 1.00 . A A . 14 GLU H 1 1
17 24294 1 1 14 GLU HA H 8.797 -5.886 -0.640 1.00 . A A . 14 GLU HA 1 1
17 24295 1 1 14 GLU HB2 H 7.001 -6.337 -3.022 1.00 . A A . 14 GLU HB2 1 1
17 24296 1 1 14 GLU HB3 H 8.391 -5.257 -3.078 1.00 . A A . 14 GLU HB3 1 1
17 24297 1 1 14 GLU HG2 H 9.901 -7.077 -2.524 1.00 . A A . 14 GLU HG2 1 1
17 24298 1 1 14 GLU HG3 H 8.555 -8.175 -2.258 1.00 . A A . 14 GLU HG3 1 1
17 24299 1 1 14 GLU N N 6.991 -6.906 -0.510 1.00 . A A . 14 GLU N 1 1
17 24300 1 1 14 GLU O O 7.808 -3.596 -0.312 1.00 . A A . 14 GLU O 1 1
17 24301 1 1 14 GLU OE1 O 8.298 -7.029 -5.107 1.00 . A A . 14 GLU OE1 1 1
17 24302 1 1 14 GLU OE2 O 9.576 -8.700 -4.646 1.00 . A A . 14 GLU OE2 1 1
17 24303 1 1 15 ALA C C 5.142 -2.705 0.294 1.00 . A A . 15 ALA C 1 1
17 24304 1 1 15 ALA CA C 5.241 -3.080 -1.182 1.00 . A A . 15 ALA CA 1 1
17 24305 1 1 15 ALA CB C 3.842 -3.196 -1.806 1.00 . A A . 15 ALA CB 1 1
17 24306 1 1 15 ALA H H 5.500 -5.096 -1.778 1.00 . A A . 15 ALA H 1 1
17 24307 1 1 15 ALA HA H 5.789 -2.309 -1.697 1.00 . A A . 15 ALA HA 1 1
17 24308 1 1 15 ALA HB1 H 3.525 -2.231 -2.171 1.00 . A A . 15 ALA HB1 1 1
17 24309 1 1 15 ALA HB2 H 3.137 -3.553 -1.068 1.00 . A A . 15 ALA HB2 1 1
17 24310 1 1 15 ALA HB3 H 3.879 -3.894 -2.629 1.00 . A A . 15 ALA HB3 1 1
17 24311 1 1 15 ALA N N 5.950 -4.346 -1.335 1.00 . A A . 15 ALA N 1 1
17 24312 1 1 15 ALA O O 5.355 -1.550 0.668 1.00 . A A . 15 ALA O 1 1
17 24313 1 1 16 PHE C C 6.037 -2.874 3.116 1.00 . A A . 16 PHE C 1 1
17 24314 1 1 16 PHE CA C 4.730 -3.444 2.562 1.00 . A A . 16 PHE CA 1 1
17 24315 1 1 16 PHE CB C 4.365 -4.770 3.277 1.00 . A A . 16 PHE CB 1 1
17 24316 1 1 16 PHE CD1 C 4.582 -4.148 5.719 1.00 . A A . 16 PHE CD1 1 1
17 24317 1 1 16 PHE CD2 C 6.178 -5.699 4.757 1.00 . A A . 16 PHE CD2 1 1
17 24318 1 1 16 PHE CE1 C 5.240 -4.245 6.949 1.00 . A A . 16 PHE CE1 1 1
17 24319 1 1 16 PHE CE2 C 6.836 -5.791 5.981 1.00 . A A . 16 PHE CE2 1 1
17 24320 1 1 16 PHE CG C 5.050 -4.877 4.624 1.00 . A A . 16 PHE CG 1 1
17 24321 1 1 16 PHE CZ C 6.368 -5.068 7.075 1.00 . A A . 16 PHE CZ 1 1
17 24322 1 1 16 PHE H H 4.688 -4.593 0.781 1.00 . A A . 16 PHE H 1 1
17 24323 1 1 16 PHE HA H 3.939 -2.728 2.722 1.00 . A A . 16 PHE HA 1 1
17 24324 1 1 16 PHE HB2 H 3.303 -4.811 3.423 1.00 . A A . 16 PHE HB2 1 1
17 24325 1 1 16 PHE HB3 H 4.667 -5.600 2.666 1.00 . A A . 16 PHE HB3 1 1
17 24326 1 1 16 PHE HD1 H 3.713 -3.517 5.618 1.00 . A A . 16 PHE HD1 1 1
17 24327 1 1 16 PHE HD2 H 6.539 -6.263 3.909 1.00 . A A . 16 PHE HD2 1 1
17 24328 1 1 16 PHE HE1 H 4.880 -3.685 7.801 1.00 . A A . 16 PHE HE1 1 1
17 24329 1 1 16 PHE HE2 H 7.706 -6.426 6.084 1.00 . A A . 16 PHE HE2 1 1
17 24330 1 1 16 PHE HZ H 6.880 -5.137 8.013 1.00 . A A . 16 PHE HZ 1 1
17 24331 1 1 16 PHE N N 4.837 -3.688 1.131 1.00 . A A . 16 PHE N 1 1
17 24332 1 1 16 PHE O O 6.036 -1.853 3.803 1.00 . A A . 16 PHE O 1 1
17 24333 1 1 17 SER C C 8.750 -1.686 2.895 1.00 . A A . 17 SER C 1 1
17 24334 1 1 17 SER CA C 8.446 -3.120 3.316 1.00 . A A . 17 SER CA 1 1
17 24335 1 1 17 SER CB C 9.541 -4.052 2.786 1.00 . A A . 17 SER CB 1 1
17 24336 1 1 17 SER H H 7.073 -4.366 2.287 1.00 . A A . 17 SER H 1 1
17 24337 1 1 17 SER HA H 8.443 -3.170 4.394 1.00 . A A . 17 SER HA 1 1
17 24338 1 1 17 SER HB2 H 9.205 -5.076 2.839 1.00 . A A . 17 SER HB2 1 1
17 24339 1 1 17 SER HB3 H 9.761 -3.801 1.756 1.00 . A A . 17 SER HB3 1 1
17 24340 1 1 17 SER HG H 11.074 -3.031 3.413 1.00 . A A . 17 SER HG 1 1
17 24341 1 1 17 SER N N 7.140 -3.550 2.824 1.00 . A A . 17 SER N 1 1
17 24342 1 1 17 SER O O 9.376 -0.932 3.641 1.00 . A A . 17 SER O 1 1
17 24343 1 1 17 SER OG O 10.709 -3.902 3.583 1.00 . A A . 17 SER OG 1 1
17 24344 1 1 18 LEU C C 7.808 1.087 2.012 1.00 . A A . 18 LEU C 1 1
17 24345 1 1 18 LEU CA C 8.559 0.041 1.195 1.00 . A A . 18 LEU CA 1 1
17 24346 1 1 18 LEU CB C 8.131 0.140 -0.273 1.00 . A A . 18 LEU CB 1 1
17 24347 1 1 18 LEU CD1 C 8.537 -0.721 -2.590 1.00 . A A . 18 LEU CD1 1 1
17 24348 1 1 18 LEU CD2 C 10.496 -0.100 -1.144 1.00 . A A . 18 LEU CD2 1 1
17 24349 1 1 18 LEU CG C 9.072 -0.697 -1.154 1.00 . A A . 18 LEU CG 1 1
17 24350 1 1 18 LEU H H 7.811 -1.955 1.142 1.00 . A A . 18 LEU H 1 1
17 24351 1 1 18 LEU HA H 9.612 0.253 1.265 1.00 . A A . 18 LEU HA 1 1
17 24352 1 1 18 LEU HB2 H 7.121 -0.230 -0.373 1.00 . A A . 18 LEU HB2 1 1
17 24353 1 1 18 LEU HB3 H 8.166 1.172 -0.590 1.00 . A A . 18 LEU HB3 1 1
17 24354 1 1 18 LEU HD11 H 8.316 0.287 -2.907 1.00 . A A . 18 LEU HD11 1 1
17 24355 1 1 18 LEU HD12 H 7.641 -1.317 -2.633 1.00 . A A . 18 LEU HD12 1 1
17 24356 1 1 18 LEU HD13 H 9.282 -1.148 -3.242 1.00 . A A . 18 LEU HD13 1 1
17 24357 1 1 18 LEU HD21 H 10.995 -0.322 -2.079 1.00 . A A . 18 LEU HD21 1 1
17 24358 1 1 18 LEU HD22 H 11.060 -0.537 -0.333 1.00 . A A . 18 LEU HD22 1 1
17 24359 1 1 18 LEU HD23 H 10.448 0.971 -1.014 1.00 . A A . 18 LEU HD23 1 1
17 24360 1 1 18 LEU HG H 9.106 -1.708 -0.771 1.00 . A A . 18 LEU HG 1 1
17 24361 1 1 18 LEU N N 8.314 -1.314 1.698 1.00 . A A . 18 LEU N 1 1
17 24362 1 1 18 LEU O O 8.350 2.148 2.325 1.00 . A A . 18 LEU O 1 1
17 24363 1 1 19 PHE C C 6.212 1.860 4.533 1.00 . A A . 19 PHE C 1 1
17 24364 1 1 19 PHE CA C 5.734 1.733 3.093 1.00 . A A . 19 PHE CA 1 1
17 24365 1 1 19 PHE CB C 4.273 1.287 3.078 1.00 . A A . 19 PHE CB 1 1
17 24366 1 1 19 PHE CD1 C 3.673 2.538 0.967 1.00 . A A . 19 PHE CD1 1 1
17 24367 1 1 19 PHE CD2 C 3.310 0.144 1.047 1.00 . A A . 19 PHE CD2 1 1
17 24368 1 1 19 PHE CE1 C 3.181 2.568 -0.342 1.00 . A A . 19 PHE CE1 1 1
17 24369 1 1 19 PHE CE2 C 2.819 0.175 -0.254 1.00 . A A . 19 PHE CE2 1 1
17 24370 1 1 19 PHE CG C 3.739 1.324 1.665 1.00 . A A . 19 PHE CG 1 1
17 24371 1 1 19 PHE CZ C 2.755 1.385 -0.955 1.00 . A A . 19 PHE CZ 1 1
17 24372 1 1 19 PHE H H 6.167 -0.059 2.041 1.00 . A A . 19 PHE H 1 1
17 24373 1 1 19 PHE HA H 5.803 2.701 2.629 1.00 . A A . 19 PHE HA 1 1
17 24374 1 1 19 PHE HB2 H 4.210 0.281 3.463 1.00 . A A . 19 PHE HB2 1 1
17 24375 1 1 19 PHE HB3 H 3.688 1.947 3.701 1.00 . A A . 19 PHE HB3 1 1
17 24376 1 1 19 PHE HD1 H 3.997 3.451 1.437 1.00 . A A . 19 PHE HD1 1 1
17 24377 1 1 19 PHE HD2 H 3.352 -0.791 1.583 1.00 . A A . 19 PHE HD2 1 1
17 24378 1 1 19 PHE HE1 H 3.130 3.503 -0.876 1.00 . A A . 19 PHE HE1 1 1
17 24379 1 1 19 PHE HE2 H 2.493 -0.737 -0.716 1.00 . A A . 19 PHE HE2 1 1
17 24380 1 1 19 PHE HZ H 2.376 1.407 -1.966 1.00 . A A . 19 PHE HZ 1 1
17 24381 1 1 19 PHE N N 6.553 0.794 2.333 1.00 . A A . 19 PHE N 1 1
17 24382 1 1 19 PHE O O 6.442 2.959 5.009 1.00 . A A . 19 PHE O 1 1
17 24383 1 1 20 ASP C C 8.177 1.419 6.731 1.00 . A A . 20 ASP C 1 1
17 24384 1 1 20 ASP CA C 6.795 0.778 6.619 1.00 . A A . 20 ASP CA 1 1
17 24385 1 1 20 ASP CB C 6.840 -0.642 7.188 1.00 . A A . 20 ASP CB 1 1
17 24386 1 1 20 ASP CG C 7.011 -0.596 8.701 1.00 . A A . 20 ASP CG 1 1
17 24387 1 1 20 ASP H H 6.137 -0.122 4.810 1.00 . A A . 20 ASP H 1 1
17 24388 1 1 20 ASP HA H 6.092 1.359 7.195 1.00 . A A . 20 ASP HA 1 1
17 24389 1 1 20 ASP HB2 H 5.919 -1.153 6.948 1.00 . A A . 20 ASP HB2 1 1
17 24390 1 1 20 ASP HB3 H 7.671 -1.175 6.752 1.00 . A A . 20 ASP HB3 1 1
17 24391 1 1 20 ASP N N 6.349 0.738 5.228 1.00 . A A . 20 ASP N 1 1
17 24392 1 1 20 ASP O O 9.180 0.727 6.901 1.00 . A A . 20 ASP O 1 1
17 24393 1 1 20 ASP OD1 O 6.777 0.456 9.273 1.00 . A A . 20 ASP OD1 1 1
17 24394 1 1 20 ASP OD2 O 7.377 -1.612 9.263 1.00 . A A . 20 ASP OD2 1 1
17 24395 1 1 21 LYS C C 10.147 3.210 8.079 1.00 . A A . 21 LYS C 1 1
17 24396 1 1 21 LYS CA C 9.503 3.450 6.717 1.00 . A A . 21 LYS CA 1 1
17 24397 1 1 21 LYS CB C 9.309 4.959 6.502 1.00 . A A . 21 LYS CB 1 1
17 24398 1 1 21 LYS CD C 8.632 4.454 4.105 1.00 . A A . 21 LYS CD 1 1
17 24399 1 1 21 LYS CE C 10.004 4.896 3.580 1.00 . A A . 21 LYS CE 1 1
17 24400 1 1 21 LYS CG C 8.282 5.226 5.392 1.00 . A A . 21 LYS CG 1 1
17 24401 1 1 21 LYS H H 7.393 3.245 6.487 1.00 . A A . 21 LYS H 1 1
17 24402 1 1 21 LYS HA H 10.167 3.069 5.957 1.00 . A A . 21 LYS HA 1 1
17 24403 1 1 21 LYS HB2 H 8.955 5.409 7.419 1.00 . A A . 21 LYS HB2 1 1
17 24404 1 1 21 LYS HB3 H 10.252 5.408 6.229 1.00 . A A . 21 LYS HB3 1 1
17 24405 1 1 21 LYS HD2 H 8.641 3.394 4.297 1.00 . A A . 21 LYS HD2 1 1
17 24406 1 1 21 LYS HD3 H 7.886 4.666 3.354 1.00 . A A . 21 LYS HD3 1 1
17 24407 1 1 21 LYS HE2 H 10.082 5.971 3.632 1.00 . A A . 21 LYS HE2 1 1
17 24408 1 1 21 LYS HE3 H 10.783 4.448 4.178 1.00 . A A . 21 LYS HE3 1 1
17 24409 1 1 21 LYS HG2 H 7.311 4.924 5.738 1.00 . A A . 21 LYS HG2 1 1
17 24410 1 1 21 LYS HG3 H 8.262 6.284 5.176 1.00 . A A . 21 LYS HG3 1 1
17 24411 1 1 21 LYS HZ1 H 9.391 3.794 1.922 1.00 . A A . 21 LYS HZ1 1 1
17 24412 1 1 21 LYS HZ2 H 11.072 3.975 2.046 1.00 . A A . 21 LYS HZ2 1 1
17 24413 1 1 21 LYS HZ3 H 10.114 5.282 1.535 1.00 . A A . 21 LYS HZ3 1 1
17 24414 1 1 21 LYS N N 8.226 2.748 6.630 1.00 . A A . 21 LYS N 1 1
17 24415 1 1 21 LYS NZ N 10.156 4.453 2.165 1.00 . A A . 21 LYS NZ 1 1
17 24416 1 1 21 LYS O O 11.306 2.808 8.163 1.00 . A A . 21 LYS O 1 1
17 24417 1 1 22 ASP C C 10.364 1.865 10.688 1.00 . A A . 22 ASP C 1 1
17 24418 1 1 22 ASP CA C 9.924 3.310 10.488 1.00 . A A . 22 ASP CA 1 1
17 24419 1 1 22 ASP CB C 8.822 3.653 11.501 1.00 . A A . 22 ASP CB 1 1
17 24420 1 1 22 ASP CG C 8.037 4.876 11.035 1.00 . A A . 22 ASP CG 1 1
17 24421 1 1 22 ASP H H 8.492 3.836 9.029 1.00 . A A . 22 ASP H 1 1
17 24422 1 1 22 ASP HA H 10.766 3.973 10.635 1.00 . A A . 22 ASP HA 1 1
17 24423 1 1 22 ASP HB2 H 8.145 2.816 11.594 1.00 . A A . 22 ASP HB2 1 1
17 24424 1 1 22 ASP HB3 H 9.267 3.862 12.462 1.00 . A A . 22 ASP HB3 1 1
17 24425 1 1 22 ASP N N 9.394 3.474 9.143 1.00 . A A . 22 ASP N 1 1
17 24426 1 1 22 ASP O O 11.171 1.567 11.570 1.00 . A A . 22 ASP O 1 1
17 24427 1 1 22 ASP OD1 O 8.662 5.877 10.720 1.00 . A A . 22 ASP OD1 1 1
17 24428 1 1 22 ASP OD2 O 6.817 4.786 10.996 1.00 . A A . 22 ASP OD2 1 1
17 24429 1 1 23 GLY C C 9.798 -1.068 11.223 1.00 . A A . 23 GLY C 1 1
17 24430 1 1 23 GLY CA C 10.215 -0.433 9.901 1.00 . A A . 23 GLY CA 1 1
17 24431 1 1 23 GLY H H 9.227 1.271 9.143 1.00 . A A . 23 GLY H 1 1
17 24432 1 1 23 GLY HA2 H 9.730 -0.956 9.090 1.00 . A A . 23 GLY HA2 1 1
17 24433 1 1 23 GLY HA3 H 11.285 -0.524 9.790 1.00 . A A . 23 GLY HA3 1 1
17 24434 1 1 23 GLY N N 9.852 0.975 9.839 1.00 . A A . 23 GLY N 1 1
17 24435 1 1 23 GLY O O 10.551 -1.851 11.803 1.00 . A A . 23 GLY O 1 1
17 24436 1 1 24 ASP C C 7.214 -2.516 12.717 1.00 . A A . 24 ASP C 1 1
17 24437 1 1 24 ASP CA C 8.103 -1.296 12.962 1.00 . A A . 24 ASP CA 1 1
17 24438 1 1 24 ASP CB C 7.333 -0.230 13.748 1.00 . A A . 24 ASP CB 1 1
17 24439 1 1 24 ASP CG C 5.984 0.059 13.099 1.00 . A A . 24 ASP CG 1 1
17 24440 1 1 24 ASP H H 8.033 -0.112 11.191 1.00 . A A . 24 ASP H 1 1
17 24441 1 1 24 ASP HA H 8.949 -1.610 13.560 1.00 . A A . 24 ASP HA 1 1
17 24442 1 1 24 ASP HB2 H 7.175 -0.577 14.759 1.00 . A A . 24 ASP HB2 1 1
17 24443 1 1 24 ASP HB3 H 7.917 0.679 13.773 1.00 . A A . 24 ASP HB3 1 1
17 24444 1 1 24 ASP N N 8.597 -0.735 11.698 1.00 . A A . 24 ASP N 1 1
17 24445 1 1 24 ASP O O 6.740 -3.148 13.660 1.00 . A A . 24 ASP O 1 1
17 24446 1 1 24 ASP OD1 O 5.770 -0.399 11.988 1.00 . A A . 24 ASP OD1 1 1
17 24447 1 1 24 ASP OD2 O 5.185 0.735 13.725 1.00 . A A . 24 ASP OD2 1 1
17 24448 1 1 25 GLY C C 4.735 -3.559 10.746 1.00 . A A . 25 GLY C 1 1
17 24449 1 1 25 GLY CA C 6.156 -3.995 11.082 1.00 . A A . 25 GLY CA 1 1
17 24450 1 1 25 GLY H H 7.388 -2.294 10.740 1.00 . A A . 25 GLY H 1 1
17 24451 1 1 25 GLY HA2 H 6.588 -4.486 10.224 1.00 . A A . 25 GLY HA2 1 1
17 24452 1 1 25 GLY HA3 H 6.123 -4.694 11.907 1.00 . A A . 25 GLY HA3 1 1
17 24453 1 1 25 GLY N N 6.991 -2.844 11.445 1.00 . A A . 25 GLY N 1 1
17 24454 1 1 25 GLY O O 3.844 -4.389 10.570 1.00 . A A . 25 GLY O 1 1
17 24455 1 1 26 THR C C 3.359 -0.492 9.434 1.00 . A A . 26 THR C 1 1
17 24456 1 1 26 THR CA C 3.216 -1.696 10.348 1.00 . A A . 26 THR CA 1 1
17 24457 1 1 26 THR CB C 2.507 -1.281 11.639 1.00 . A A . 26 THR CB 1 1
17 24458 1 1 26 THR CG2 C 1.985 -2.522 12.372 1.00 . A A . 26 THR CG2 1 1
17 24459 1 1 26 THR H H 5.282 -1.639 10.815 1.00 . A A . 26 THR H 1 1
17 24460 1 1 26 THR HA H 2.619 -2.447 9.846 1.00 . A A . 26 THR HA 1 1
17 24461 1 1 26 THR HB H 1.674 -0.642 11.400 1.00 . A A . 26 THR HB 1 1
17 24462 1 1 26 THR HG1 H 3.397 0.355 12.216 1.00 . A A . 26 THR HG1 1 1
17 24463 1 1 26 THR HG21 H 1.342 -3.086 11.709 1.00 . A A . 26 THR HG21 1 1
17 24464 1 1 26 THR HG22 H 1.419 -2.215 13.241 1.00 . A A . 26 THR HG22 1 1
17 24465 1 1 26 THR HG23 H 2.816 -3.137 12.679 1.00 . A A . 26 THR HG23 1 1
17 24466 1 1 26 THR N N 4.531 -2.249 10.661 1.00 . A A . 26 THR N 1 1
17 24467 1 1 26 THR O O 4.460 0.014 9.230 1.00 . A A . 26 THR O 1 1
17 24468 1 1 26 THR OG1 O 3.420 -0.568 12.470 1.00 . A A . 26 THR OG1 1 1
17 24469 1 1 27 ILE C C 1.368 2.241 8.648 1.00 . A A . 27 ILE C 1 1
17 24470 1 1 27 ILE CA C 2.230 1.153 8.025 1.00 . A A . 27 ILE CA 1 1
17 24471 1 1 27 ILE CB C 1.710 0.793 6.634 1.00 . A A . 27 ILE CB 1 1
17 24472 1 1 27 ILE CD1 C 2.093 -0.689 4.658 1.00 . A A . 27 ILE CD1 1 1
17 24473 1 1 27 ILE CG1 C 2.722 -0.112 5.933 1.00 . A A . 27 ILE CG1 1 1
17 24474 1 1 27 ILE CG2 C 1.511 2.072 5.814 1.00 . A A . 27 ILE CG2 1 1
17 24475 1 1 27 ILE H H 1.377 -0.460 9.123 1.00 . A A . 27 ILE H 1 1
17 24476 1 1 27 ILE HA H 3.240 1.527 7.928 1.00 . A A . 27 ILE HA 1 1
17 24477 1 1 27 ILE HB H 0.776 0.275 6.724 1.00 . A A . 27 ILE HB 1 1
17 24478 1 1 27 ILE HD11 H 1.886 0.111 3.960 1.00 . A A . 27 ILE HD11 1 1
17 24479 1 1 27 ILE HD12 H 1.171 -1.191 4.912 1.00 . A A . 27 ILE HD12 1 1
17 24480 1 1 27 ILE HD13 H 2.774 -1.396 4.209 1.00 . A A . 27 ILE HD13 1 1
17 24481 1 1 27 ILE HG12 H 3.598 0.465 5.678 1.00 . A A . 27 ILE HG12 1 1
17 24482 1 1 27 ILE HG13 H 3.003 -0.921 6.592 1.00 . A A . 27 ILE HG13 1 1
17 24483 1 1 27 ILE HG21 H 0.627 2.587 6.162 1.00 . A A . 27 ILE HG21 1 1
17 24484 1 1 27 ILE HG22 H 1.393 1.819 4.771 1.00 . A A . 27 ILE HG22 1 1
17 24485 1 1 27 ILE HG23 H 2.370 2.716 5.935 1.00 . A A . 27 ILE HG23 1 1
17 24486 1 1 27 ILE N N 2.230 -0.021 8.902 1.00 . A A . 27 ILE N 1 1
17 24487 1 1 27 ILE O O 0.347 1.948 9.262 1.00 . A A . 27 ILE O 1 1
17 24488 1 1 28 THR C C 0.769 5.697 8.015 1.00 . A A . 28 THR C 1 1
17 24489 1 1 28 THR CA C 1.047 4.628 9.071 1.00 . A A . 28 THR CA 1 1
17 24490 1 1 28 THR CB C 1.851 5.235 10.225 1.00 . A A . 28 THR CB 1 1
17 24491 1 1 28 THR CG2 C 1.087 6.420 10.819 1.00 . A A . 28 THR CG2 1 1
17 24492 1 1 28 THR H H 2.613 3.669 8.000 1.00 . A A . 28 THR H 1 1
17 24493 1 1 28 THR HA H 0.101 4.279 9.460 1.00 . A A . 28 THR HA 1 1
17 24494 1 1 28 THR HB H 2.808 5.575 9.860 1.00 . A A . 28 THR HB 1 1
17 24495 1 1 28 THR HG1 H 2.859 3.777 11.030 1.00 . A A . 28 THR HG1 1 1
17 24496 1 1 28 THR HG21 H 0.038 6.175 10.894 1.00 . A A . 28 THR HG21 1 1
17 24497 1 1 28 THR HG22 H 1.212 7.284 10.185 1.00 . A A . 28 THR HG22 1 1
17 24498 1 1 28 THR HG23 H 1.474 6.638 11.802 1.00 . A A . 28 THR HG23 1 1
17 24499 1 1 28 THR N N 1.790 3.497 8.500 1.00 . A A . 28 THR N 1 1
17 24500 1 1 28 THR O O 1.359 5.691 6.934 1.00 . A A . 28 THR O 1 1
17 24501 1 1 28 THR OG1 O 2.048 4.249 11.231 1.00 . A A . 28 THR OG1 1 1
17 24502 1 1 29 THR C C 0.709 8.459 6.978 1.00 . A A . 29 THR C 1 1
17 24503 1 1 29 THR CA C -0.523 7.679 7.423 1.00 . A A . 29 THR CA 1 1
17 24504 1 1 29 THR CB C -1.490 8.641 8.119 1.00 . A A . 29 THR CB 1 1
17 24505 1 1 29 THR CG2 C -2.661 7.863 8.722 1.00 . A A . 29 THR CG2 1 1
17 24506 1 1 29 THR H H -0.591 6.547 9.212 1.00 . A A . 29 THR H 1 1
17 24507 1 1 29 THR HA H -1.011 7.255 6.557 1.00 . A A . 29 THR HA 1 1
17 24508 1 1 29 THR HB H -1.867 9.352 7.401 1.00 . A A . 29 THR HB 1 1
17 24509 1 1 29 THR HG1 H 0.106 9.458 8.873 1.00 . A A . 29 THR HG1 1 1
17 24510 1 1 29 THR HG21 H -3.216 7.380 7.935 1.00 . A A . 29 THR HG21 1 1
17 24511 1 1 29 THR HG22 H -3.311 8.543 9.254 1.00 . A A . 29 THR HG22 1 1
17 24512 1 1 29 THR HG23 H -2.285 7.119 9.407 1.00 . A A . 29 THR HG23 1 1
17 24513 1 1 29 THR N N -0.148 6.607 8.340 1.00 . A A . 29 THR N 1 1
17 24514 1 1 29 THR O O 0.863 8.779 5.800 1.00 . A A . 29 THR O 1 1
17 24515 1 1 29 THR OG1 O -0.803 9.334 9.152 1.00 . A A . 29 THR OG1 1 1
17 24516 1 1 30 LYS C C 3.757 8.676 6.801 1.00 . A A . 30 LYS C 1 1
17 24517 1 1 30 LYS CA C 2.797 9.508 7.652 1.00 . A A . 30 LYS CA 1 1
17 24518 1 1 30 LYS CB C 3.471 9.909 8.966 1.00 . A A . 30 LYS CB 1 1
17 24519 1 1 30 LYS CD C 3.259 11.331 11.017 1.00 . A A . 30 LYS CD 1 1
17 24520 1 1 30 LYS CE C 2.390 12.360 11.746 1.00 . A A . 30 LYS CE 1 1
17 24521 1 1 30 LYS CG C 2.599 10.941 9.690 1.00 . A A . 30 LYS CG 1 1
17 24522 1 1 30 LYS H H 1.390 8.477 8.851 1.00 . A A . 30 LYS H 1 1
17 24523 1 1 30 LYS HA H 2.542 10.405 7.108 1.00 . A A . 30 LYS HA 1 1
17 24524 1 1 30 LYS HB2 H 3.590 9.035 9.589 1.00 . A A . 30 LYS HB2 1 1
17 24525 1 1 30 LYS HB3 H 4.439 10.340 8.759 1.00 . A A . 30 LYS HB3 1 1
17 24526 1 1 30 LYS HD2 H 3.371 10.452 11.635 1.00 . A A . 30 LYS HD2 1 1
17 24527 1 1 30 LYS HD3 H 4.231 11.759 10.822 1.00 . A A . 30 LYS HD3 1 1
17 24528 1 1 30 LYS HE2 H 2.295 13.249 11.138 1.00 . A A . 30 LYS HE2 1 1
17 24529 1 1 30 LYS HE3 H 1.411 11.942 11.929 1.00 . A A . 30 LYS HE3 1 1
17 24530 1 1 30 LYS HG2 H 2.488 11.818 9.071 1.00 . A A . 30 LYS HG2 1 1
17 24531 1 1 30 LYS HG3 H 1.626 10.514 9.887 1.00 . A A . 30 LYS HG3 1 1
17 24532 1 1 30 LYS HZ1 H 3.715 13.483 12.896 1.00 . A A . 30 LYS HZ1 1 1
17 24533 1 1 30 LYS HZ2 H 3.524 11.883 13.425 1.00 . A A . 30 LYS HZ2 1 1
17 24534 1 1 30 LYS HZ3 H 2.300 13.025 13.719 1.00 . A A . 30 LYS HZ3 1 1
17 24535 1 1 30 LYS N N 1.576 8.764 7.934 1.00 . A A . 30 LYS N 1 1
17 24536 1 1 30 LYS NZ N 3.031 12.715 13.045 1.00 . A A . 30 LYS NZ 1 1
17 24537 1 1 30 LYS O O 4.371 9.186 5.862 1.00 . A A . 30 LYS O 1 1
17 24538 1 1 31 GLU C C 4.319 6.432 4.923 1.00 . A A . 31 GLU C 1 1
17 24539 1 1 31 GLU CA C 4.755 6.494 6.383 1.00 . A A . 31 GLU CA 1 1
17 24540 1 1 31 GLU CB C 4.709 5.089 7.000 1.00 . A A . 31 GLU CB 1 1
17 24541 1 1 31 GLU CD C 5.379 3.700 8.988 1.00 . A A . 31 GLU CD 1 1
17 24542 1 1 31 GLU CG C 5.502 5.067 8.314 1.00 . A A . 31 GLU CG 1 1
17 24543 1 1 31 GLU H H 3.356 7.036 7.883 1.00 . A A . 31 GLU H 1 1
17 24544 1 1 31 GLU HA H 5.766 6.868 6.433 1.00 . A A . 31 GLU HA 1 1
17 24545 1 1 31 GLU HB2 H 3.683 4.822 7.198 1.00 . A A . 31 GLU HB2 1 1
17 24546 1 1 31 GLU HB3 H 5.134 4.377 6.312 1.00 . A A . 31 GLU HB3 1 1
17 24547 1 1 31 GLU HG2 H 6.543 5.268 8.107 1.00 . A A . 31 GLU HG2 1 1
17 24548 1 1 31 GLU HG3 H 5.116 5.826 8.977 1.00 . A A . 31 GLU HG3 1 1
17 24549 1 1 31 GLU N N 3.874 7.390 7.130 1.00 . A A . 31 GLU N 1 1
17 24550 1 1 31 GLU O O 5.047 6.853 4.021 1.00 . A A . 31 GLU O 1 1
17 24551 1 1 31 GLU OE1 O 4.262 3.233 9.138 1.00 . A A . 31 GLU OE1 1 1
17 24552 1 1 31 GLU OE2 O 6.403 3.148 9.356 1.00 . A A . 31 GLU OE2 1 1
17 24553 1 1 32 LEU C C 2.436 7.224 2.732 1.00 . A A . 32 LEU C 1 1
17 24554 1 1 32 LEU CA C 2.572 5.834 3.357 1.00 . A A . 32 LEU CA 1 1
17 24555 1 1 32 LEU CB C 1.207 5.108 3.422 1.00 . A A . 32 LEU CB 1 1
17 24556 1 1 32 LEU CD1 C -0.709 4.511 1.873 1.00 . A A . 32 LEU CD1 1 1
17 24557 1 1 32 LEU CD2 C -0.627 6.805 2.919 1.00 . A A . 32 LEU CD2 1 1
17 24558 1 1 32 LEU CG C 0.212 5.638 2.343 1.00 . A A . 32 LEU CG 1 1
17 24559 1 1 32 LEU H H 2.574 5.625 5.460 1.00 . A A . 32 LEU H 1 1
17 24560 1 1 32 LEU HA H 3.250 5.247 2.751 1.00 . A A . 32 LEU HA 1 1
17 24561 1 1 32 LEU HB2 H 1.377 4.055 3.266 1.00 . A A . 32 LEU HB2 1 1
17 24562 1 1 32 LEU HB3 H 0.782 5.246 4.409 1.00 . A A . 32 LEU HB3 1 1
17 24563 1 1 32 LEU HD11 H -0.112 3.686 1.518 1.00 . A A . 32 LEU HD11 1 1
17 24564 1 1 32 LEU HD12 H -1.324 4.877 1.070 1.00 . A A . 32 LEU HD12 1 1
17 24565 1 1 32 LEU HD13 H -1.329 4.186 2.692 1.00 . A A . 32 LEU HD13 1 1
17 24566 1 1 32 LEU HD21 H -0.157 7.217 3.798 1.00 . A A . 32 LEU HD21 1 1
17 24567 1 1 32 LEU HD22 H -1.609 6.454 3.181 1.00 . A A . 32 LEU HD22 1 1
17 24568 1 1 32 LEU HD23 H -0.707 7.580 2.174 1.00 . A A . 32 LEU HD23 1 1
17 24569 1 1 32 LEU HG H 0.750 5.994 1.482 1.00 . A A . 32 LEU HG 1 1
17 24570 1 1 32 LEU N N 3.114 5.930 4.702 1.00 . A A . 32 LEU N 1 1
17 24571 1 1 32 LEU O O 2.762 7.416 1.562 1.00 . A A . 32 LEU O 1 1
17 24572 1 1 33 GLY C C 3.004 10.055 2.390 1.00 . A A . 33 GLY C 1 1
17 24573 1 1 33 GLY CA C 1.719 9.514 2.990 1.00 . A A . 33 GLY CA 1 1
17 24574 1 1 33 GLY H H 1.655 7.955 4.417 1.00 . A A . 33 GLY H 1 1
17 24575 1 1 33 GLY HA2 H 0.945 9.497 2.235 1.00 . A A . 33 GLY HA2 1 1
17 24576 1 1 33 GLY HA3 H 1.409 10.149 3.799 1.00 . A A . 33 GLY HA3 1 1
17 24577 1 1 33 GLY N N 1.925 8.170 3.500 1.00 . A A . 33 GLY N 1 1
17 24578 1 1 33 GLY O O 2.995 10.652 1.313 1.00 . A A . 33 GLY O 1 1
17 24579 1 1 34 THR C C 5.721 9.643 1.263 1.00 . A A . 34 THR C 1 1
17 24580 1 1 34 THR CA C 5.404 10.295 2.604 1.00 . A A . 34 THR CA 1 1
17 24581 1 1 34 THR CB C 6.496 9.945 3.619 1.00 . A A . 34 THR CB 1 1
17 24582 1 1 34 THR CG2 C 7.860 10.399 3.093 1.00 . A A . 34 THR CG2 1 1
17 24583 1 1 34 THR H H 4.061 9.356 3.941 1.00 . A A . 34 THR H 1 1
17 24584 1 1 34 THR HA H 5.372 11.368 2.478 1.00 . A A . 34 THR HA 1 1
17 24585 1 1 34 THR HB H 6.513 8.877 3.774 1.00 . A A . 34 THR HB 1 1
17 24586 1 1 34 THR HG1 H 6.408 11.534 4.732 1.00 . A A . 34 THR HG1 1 1
17 24587 1 1 34 THR HG21 H 8.597 10.297 3.875 1.00 . A A . 34 THR HG21 1 1
17 24588 1 1 34 THR HG22 H 7.802 11.432 2.786 1.00 . A A . 34 THR HG22 1 1
17 24589 1 1 34 THR HG23 H 8.143 9.786 2.249 1.00 . A A . 34 THR HG23 1 1
17 24590 1 1 34 THR N N 4.112 9.834 3.087 1.00 . A A . 34 THR N 1 1
17 24591 1 1 34 THR O O 6.124 10.321 0.318 1.00 . A A . 34 THR O 1 1
17 24592 1 1 34 THR OG1 O 6.223 10.599 4.848 1.00 . A A . 34 THR OG1 1 1
17 24593 1 1 35 VAL C C 4.973 8.148 -1.212 1.00 . A A . 35 VAL C 1 1
17 24594 1 1 35 VAL CA C 5.808 7.599 -0.059 1.00 . A A . 35 VAL CA 1 1
17 24595 1 1 35 VAL CB C 5.478 6.111 0.128 1.00 . A A . 35 VAL CB 1 1
17 24596 1 1 35 VAL CG1 C 5.696 5.357 -1.188 1.00 . A A . 35 VAL CG1 1 1
17 24597 1 1 35 VAL CG2 C 6.382 5.514 1.206 1.00 . A A . 35 VAL CG2 1 1
17 24598 1 1 35 VAL H H 5.220 7.811 1.949 1.00 . A A . 35 VAL H 1 1
17 24599 1 1 35 VAL HA H 6.856 7.696 -0.303 1.00 . A A . 35 VAL HA 1 1
17 24600 1 1 35 VAL HB H 4.445 6.010 0.429 1.00 . A A . 35 VAL HB 1 1
17 24601 1 1 35 VAL HG11 H 5.679 4.293 -0.998 1.00 . A A . 35 VAL HG11 1 1
17 24602 1 1 35 VAL HG12 H 6.650 5.631 -1.608 1.00 . A A . 35 VAL HG12 1 1
17 24603 1 1 35 VAL HG13 H 4.908 5.608 -1.885 1.00 . A A . 35 VAL HG13 1 1
17 24604 1 1 35 VAL HG21 H 7.398 5.841 1.048 1.00 . A A . 35 VAL HG21 1 1
17 24605 1 1 35 VAL HG22 H 6.340 4.435 1.156 1.00 . A A . 35 VAL HG22 1 1
17 24606 1 1 35 VAL HG23 H 6.044 5.839 2.177 1.00 . A A . 35 VAL HG23 1 1
17 24607 1 1 35 VAL N N 5.534 8.325 1.178 1.00 . A A . 35 VAL N 1 1
17 24608 1 1 35 VAL O O 5.467 8.302 -2.324 1.00 . A A . 35 VAL O 1 1
17 24609 1 1 36 MET C C 3.301 10.386 -2.437 1.00 . A A . 36 MET C 1 1
17 24610 1 1 36 MET CA C 2.827 9.006 -1.966 1.00 . A A . 36 MET CA 1 1
17 24611 1 1 36 MET CB C 1.397 9.092 -1.435 1.00 . A A . 36 MET CB 1 1
17 24612 1 1 36 MET CE C -1.618 7.367 -2.194 1.00 . A A . 36 MET CE 1 1
17 24613 1 1 36 MET CG C 0.879 7.677 -1.162 1.00 . A A . 36 MET CG 1 1
17 24614 1 1 36 MET H H 3.393 8.364 -0.006 1.00 . A A . 36 MET H 1 1
17 24615 1 1 36 MET HA H 2.838 8.336 -2.812 1.00 . A A . 36 MET HA 1 1
17 24616 1 1 36 MET HB2 H 1.386 9.665 -0.519 1.00 . A A . 36 MET HB2 1 1
17 24617 1 1 36 MET HB3 H 0.767 9.570 -2.170 1.00 . A A . 36 MET HB3 1 1
17 24618 1 1 36 MET HE1 H -1.626 6.293 -2.332 1.00 . A A . 36 MET HE1 1 1
17 24619 1 1 36 MET HE2 H -1.056 7.835 -2.990 1.00 . A A . 36 MET HE2 1 1
17 24620 1 1 36 MET HE3 H -2.629 7.737 -2.205 1.00 . A A . 36 MET HE3 1 1
17 24621 1 1 36 MET HG2 H 0.944 7.091 -2.066 1.00 . A A . 36 MET HG2 1 1
17 24622 1 1 36 MET HG3 H 1.482 7.216 -0.396 1.00 . A A . 36 MET HG3 1 1
17 24623 1 1 36 MET N N 3.713 8.463 -0.932 1.00 . A A . 36 MET N 1 1
17 24624 1 1 36 MET O O 3.231 10.705 -3.624 1.00 . A A . 36 MET O 1 1
17 24625 1 1 36 MET SD S -0.843 7.756 -0.606 1.00 . A A . 36 MET SD 1 1
17 24626 1 1 37 ARG C C 5.612 12.463 -2.567 1.00 . A A . 37 ARG C 1 1
17 24627 1 1 37 ARG CA C 4.266 12.539 -1.838 1.00 . A A . 37 ARG CA 1 1
17 24628 1 1 37 ARG CB C 4.394 13.386 -0.578 1.00 . A A . 37 ARG CB 1 1
17 24629 1 1 37 ARG CD C 4.701 15.717 0.234 1.00 . A A . 37 ARG CD 1 1
17 24630 1 1 37 ARG CG C 4.805 14.805 -0.975 1.00 . A A . 37 ARG CG 1 1
17 24631 1 1 37 ARG CZ C 4.440 17.976 -0.640 1.00 . A A . 37 ARG CZ 1 1
17 24632 1 1 37 ARG H H 3.811 10.879 -0.577 1.00 . A A . 37 ARG H 1 1
17 24633 1 1 37 ARG HA H 3.551 13.020 -2.482 1.00 . A A . 37 ARG HA 1 1
17 24634 1 1 37 ARG HB2 H 3.443 13.413 -0.065 1.00 . A A . 37 ARG HB2 1 1
17 24635 1 1 37 ARG HB3 H 5.143 12.962 0.071 1.00 . A A . 37 ARG HB3 1 1
17 24636 1 1 37 ARG HD2 H 3.666 15.792 0.530 1.00 . A A . 37 ARG HD2 1 1
17 24637 1 1 37 ARG HD3 H 5.272 15.293 1.041 1.00 . A A . 37 ARG HD3 1 1
17 24638 1 1 37 ARG HE H 6.158 17.251 0.085 1.00 . A A . 37 ARG HE 1 1
17 24639 1 1 37 ARG HG2 H 5.824 14.800 -1.332 1.00 . A A . 37 ARG HG2 1 1
17 24640 1 1 37 ARG HG3 H 4.151 15.170 -1.752 1.00 . A A . 37 ARG HG3 1 1
17 24641 1 1 37 ARG HH11 H 2.801 16.826 -0.659 1.00 . A A . 37 ARG HH11 1 1
17 24642 1 1 37 ARG HH12 H 2.602 18.425 -1.293 1.00 . A A . 37 ARG HH12 1 1
17 24643 1 1 37 ARG HH21 H 5.908 19.332 -0.765 1.00 . A A . 37 ARG HH21 1 1
17 24644 1 1 37 ARG HH22 H 4.360 19.847 -1.347 1.00 . A A . 37 ARG HH22 1 1
17 24645 1 1 37 ARG N N 3.781 11.197 -1.500 1.00 . A A . 37 ARG N 1 1
17 24646 1 1 37 ARG NE N 5.216 17.045 -0.092 1.00 . A A . 37 ARG NE 1 1
17 24647 1 1 37 ARG NH1 N 3.184 17.723 -0.883 1.00 . A A . 37 ARG NH1 1 1
17 24648 1 1 37 ARG NH2 N 4.943 19.143 -0.941 1.00 . A A . 37 ARG NH2 1 1
17 24649 1 1 37 ARG O O 5.787 13.061 -3.629 1.00 . A A . 37 ARG O 1 1
17 24650 1 1 38 SER C C 7.786 11.174 -4.047 1.00 . A A . 38 SER C 1 1
17 24651 1 1 38 SER CA C 7.889 11.587 -2.583 1.00 . A A . 38 SER CA 1 1
17 24652 1 1 38 SER CB C 8.700 10.543 -1.815 1.00 . A A . 38 SER CB 1 1
17 24653 1 1 38 SER H H 6.369 11.295 -1.131 1.00 . A A . 38 SER H 1 1
17 24654 1 1 38 SER HA H 8.401 12.536 -2.523 1.00 . A A . 38 SER HA 1 1
17 24655 1 1 38 SER HB2 H 8.196 9.592 -1.853 1.00 . A A . 38 SER HB2 1 1
17 24656 1 1 38 SER HB3 H 9.680 10.447 -2.265 1.00 . A A . 38 SER HB3 1 1
17 24657 1 1 38 SER HG H 9.322 10.270 0.008 1.00 . A A . 38 SER HG 1 1
17 24658 1 1 38 SER N N 6.559 11.727 -1.988 1.00 . A A . 38 SER N 1 1
17 24659 1 1 38 SER O O 8.629 11.542 -4.866 1.00 . A A . 38 SER O 1 1
17 24660 1 1 38 SER OG O 8.828 10.948 -0.458 1.00 . A A . 38 SER OG 1 1
17 24661 1 1 39 LEU C C 6.149 11.089 -6.657 1.00 . A A . 39 LEU C 1 1
17 24662 1 1 39 LEU CA C 6.556 9.940 -5.737 1.00 . A A . 39 LEU CA 1 1
17 24663 1 1 39 LEU CB C 5.485 8.847 -5.755 1.00 . A A . 39 LEU CB 1 1
17 24664 1 1 39 LEU CD1 C 4.904 6.611 -4.782 1.00 . A A . 39 LEU CD1 1 1
17 24665 1 1 39 LEU CD2 C 6.977 6.846 -6.162 1.00 . A A . 39 LEU CD2 1 1
17 24666 1 1 39 LEU CG C 6.055 7.553 -5.148 1.00 . A A . 39 LEU CG 1 1
17 24667 1 1 39 LEU H H 6.117 10.137 -3.672 1.00 . A A . 39 LEU H 1 1
17 24668 1 1 39 LEU HA H 7.480 9.530 -6.099 1.00 . A A . 39 LEU HA 1 1
17 24669 1 1 39 LEU HB2 H 4.635 9.174 -5.169 1.00 . A A . 39 LEU HB2 1 1
17 24670 1 1 39 LEU HB3 H 5.169 8.666 -6.769 1.00 . A A . 39 LEU HB3 1 1
17 24671 1 1 39 LEU HD11 H 5.294 5.622 -4.590 1.00 . A A . 39 LEU HD11 1 1
17 24672 1 1 39 LEU HD12 H 4.199 6.568 -5.599 1.00 . A A . 39 LEU HD12 1 1
17 24673 1 1 39 LEU HD13 H 4.404 6.977 -3.898 1.00 . A A . 39 LEU HD13 1 1
17 24674 1 1 39 LEU HD21 H 6.530 6.872 -7.145 1.00 . A A . 39 LEU HD21 1 1
17 24675 1 1 39 LEU HD22 H 7.117 5.817 -5.862 1.00 . A A . 39 LEU HD22 1 1
17 24676 1 1 39 LEU HD23 H 7.936 7.336 -6.190 1.00 . A A . 39 LEU HD23 1 1
17 24677 1 1 39 LEU HG H 6.619 7.797 -4.257 1.00 . A A . 39 LEU HG 1 1
17 24678 1 1 39 LEU N N 6.754 10.404 -4.368 1.00 . A A . 39 LEU N 1 1
17 24679 1 1 39 LEU O O 6.190 10.955 -7.881 1.00 . A A . 39 LEU O 1 1
17 24680 1 1 40 GLY C C 3.907 13.378 -7.208 1.00 . A A . 40 GLY C 1 1
17 24681 1 1 40 GLY CA C 5.388 13.397 -6.840 1.00 . A A . 40 GLY CA 1 1
17 24682 1 1 40 GLY H H 5.779 12.267 -5.088 1.00 . A A . 40 GLY H 1 1
17 24683 1 1 40 GLY HA2 H 5.594 14.281 -6.257 1.00 . A A . 40 GLY HA2 1 1
17 24684 1 1 40 GLY HA3 H 5.974 13.433 -7.749 1.00 . A A . 40 GLY HA3 1 1
17 24685 1 1 40 GLY N N 5.779 12.219 -6.065 1.00 . A A . 40 GLY N 1 1
17 24686 1 1 40 GLY O O 3.499 14.005 -8.187 1.00 . A A . 40 GLY O 1 1
17 24687 1 1 41 GLN C C 0.906 13.678 -5.936 1.00 . A A . 41 GLN C 1 1
17 24688 1 1 41 GLN CA C 1.659 12.582 -6.695 1.00 . A A . 41 GLN CA 1 1
17 24689 1 1 41 GLN CB C 1.135 11.201 -6.291 1.00 . A A . 41 GLN CB 1 1
17 24690 1 1 41 GLN CD C -0.535 11.177 -8.194 1.00 . A A . 41 GLN CD 1 1
17 24691 1 1 41 GLN CG C -0.345 11.057 -6.679 1.00 . A A . 41 GLN CG 1 1
17 24692 1 1 41 GLN H H 3.474 12.183 -5.658 1.00 . A A . 41 GLN H 1 1
17 24693 1 1 41 GLN HA H 1.492 12.721 -7.754 1.00 . A A . 41 GLN HA 1 1
17 24694 1 1 41 GLN HB2 H 1.714 10.437 -6.790 1.00 . A A . 41 GLN HB2 1 1
17 24695 1 1 41 GLN HB3 H 1.234 11.083 -5.223 1.00 . A A . 41 GLN HB3 1 1
17 24696 1 1 41 GLN HE21 H 0.741 9.717 -8.641 1.00 . A A . 41 GLN HE21 1 1
17 24697 1 1 41 GLN HE22 H 0.000 10.469 -9.973 1.00 . A A . 41 GLN HE22 1 1
17 24698 1 1 41 GLN HG2 H -0.702 10.093 -6.354 1.00 . A A . 41 GLN HG2 1 1
17 24699 1 1 41 GLN HG3 H -0.916 11.830 -6.187 1.00 . A A . 41 GLN HG3 1 1
17 24700 1 1 41 GLN N N 3.099 12.663 -6.427 1.00 . A A . 41 GLN N 1 1
17 24701 1 1 41 GLN NE2 N 0.125 10.388 -9.002 1.00 . A A . 41 GLN NE2 1 1
17 24702 1 1 41 GLN O O 1.275 14.042 -4.819 1.00 . A A . 41 GLN O 1 1
17 24703 1 1 41 GLN OE1 O -1.316 12.010 -8.653 1.00 . A A . 41 GLN OE1 1 1
17 24704 1 1 42 ASN C C -1.224 15.002 -4.487 1.00 . A A . 42 ASN C 1 1
17 24705 1 1 42 ASN CA C -0.950 15.268 -5.970 1.00 . A A . 42 ASN CA 1 1
17 24706 1 1 42 ASN CB C -2.282 15.373 -6.730 1.00 . A A . 42 ASN CB 1 1
17 24707 1 1 42 ASN CG C -2.101 16.197 -8.001 1.00 . A A . 42 ASN CG 1 1
17 24708 1 1 42 ASN H H -0.383 13.876 -7.455 1.00 . A A . 42 ASN H 1 1
17 24709 1 1 42 ASN HA H -0.412 16.198 -6.071 1.00 . A A . 42 ASN HA 1 1
17 24710 1 1 42 ASN HB2 H -2.610 14.383 -6.995 1.00 . A A . 42 ASN HB2 1 1
17 24711 1 1 42 ASN HB3 H -3.034 15.836 -6.109 1.00 . A A . 42 ASN HB3 1 1
17 24712 1 1 42 ASN HD21 H -3.750 17.267 -7.717 1.00 . A A . 42 ASN HD21 1 1
17 24713 1 1 42 ASN HD22 H -2.870 17.649 -9.117 1.00 . A A . 42 ASN HD22 1 1
17 24714 1 1 42 ASN N N -0.143 14.204 -6.564 1.00 . A A . 42 ASN N 1 1
17 24715 1 1 42 ASN ND2 N -2.980 17.114 -8.305 1.00 . A A . 42 ASN ND2 1 1
17 24716 1 1 42 ASN O O -1.236 13.852 -4.049 1.00 . A A . 42 ASN O 1 1
17 24717 1 1 42 ASN OD1 O -1.130 16.004 -8.733 1.00 . A A . 42 ASN OD1 1 1
17 24718 1 1 43 PRO C C -3.042 15.141 -2.006 1.00 . A A . 43 PRO C 1 1
17 24719 1 1 43 PRO CA C -1.740 15.902 -2.254 1.00 . A A . 43 PRO CA 1 1
17 24720 1 1 43 PRO CB C -1.824 17.360 -1.753 1.00 . A A . 43 PRO CB 1 1
17 24721 1 1 43 PRO CD C -1.461 17.451 -4.142 1.00 . A A . 43 PRO CD 1 1
17 24722 1 1 43 PRO CG C -2.114 18.182 -2.969 1.00 . A A . 43 PRO CG 1 1
17 24723 1 1 43 PRO HA H -0.922 15.397 -1.765 1.00 . A A . 43 PRO HA 1 1
17 24724 1 1 43 PRO HB2 H -2.618 17.468 -1.022 1.00 . A A . 43 PRO HB2 1 1
17 24725 1 1 43 PRO HB3 H -0.880 17.662 -1.320 1.00 . A A . 43 PRO HB3 1 1
17 24726 1 1 43 PRO HD2 H -2.045 17.582 -5.039 1.00 . A A . 43 PRO HD2 1 1
17 24727 1 1 43 PRO HD3 H -0.452 17.795 -4.295 1.00 . A A . 43 PRO HD3 1 1
17 24728 1 1 43 PRO HG2 H -3.184 18.256 -3.124 1.00 . A A . 43 PRO HG2 1 1
17 24729 1 1 43 PRO HG3 H -1.686 19.169 -2.872 1.00 . A A . 43 PRO HG3 1 1
17 24730 1 1 43 PRO N N -1.452 16.040 -3.714 1.00 . A A . 43 PRO N 1 1
17 24731 1 1 43 PRO O O -4.100 15.514 -2.516 1.00 . A A . 43 PRO O 1 1
17 24732 1 1 44 THR C C -3.905 12.504 0.413 1.00 . A A . 44 THR C 1 1
17 24733 1 1 44 THR CA C -4.123 13.267 -0.894 1.00 . A A . 44 THR CA 1 1
17 24734 1 1 44 THR CB C -4.410 12.292 -2.043 1.00 . A A . 44 THR CB 1 1
17 24735 1 1 44 THR CG2 C -3.355 11.186 -2.072 1.00 . A A . 44 THR CG2 1 1
17 24736 1 1 44 THR H H -2.082 13.837 -0.834 1.00 . A A . 44 THR H 1 1
17 24737 1 1 44 THR HA H -4.976 13.919 -0.773 1.00 . A A . 44 THR HA 1 1
17 24738 1 1 44 THR HB H -4.388 12.828 -2.978 1.00 . A A . 44 THR HB 1 1
17 24739 1 1 44 THR HG1 H -6.270 12.052 -2.556 1.00 . A A . 44 THR HG1 1 1
17 24740 1 1 44 THR HG21 H -3.444 10.629 -2.994 1.00 . A A . 44 THR HG21 1 1
17 24741 1 1 44 THR HG22 H -3.503 10.521 -1.235 1.00 . A A . 44 THR HG22 1 1
17 24742 1 1 44 THR HG23 H -2.370 11.626 -2.013 1.00 . A A . 44 THR HG23 1 1
17 24743 1 1 44 THR N N -2.952 14.076 -1.213 1.00 . A A . 44 THR N 1 1
17 24744 1 1 44 THR O O -4.652 11.581 0.738 1.00 . A A . 44 THR O 1 1
17 24745 1 1 44 THR OG1 O -5.697 11.719 -1.862 1.00 . A A . 44 THR OG1 1 1
17 24746 1 1 45 GLU C C -3.805 12.303 3.348 1.00 . A A . 45 GLU C 1 1
17 24747 1 1 45 GLU CA C -2.579 12.278 2.440 1.00 . A A . 45 GLU CA 1 1
17 24748 1 1 45 GLU CB C -1.408 13.016 3.109 1.00 . A A . 45 GLU CB 1 1
17 24749 1 1 45 GLU CD C 0.100 13.079 5.117 1.00 . A A . 45 GLU CD 1 1
17 24750 1 1 45 GLU CG C -1.130 12.421 4.494 1.00 . A A . 45 GLU CG 1 1
17 24751 1 1 45 GLU H H -2.339 13.664 0.857 1.00 . A A . 45 GLU H 1 1
17 24752 1 1 45 GLU HA H -2.291 11.252 2.265 1.00 . A A . 45 GLU HA 1 1
17 24753 1 1 45 GLU HB2 H -0.526 12.913 2.494 1.00 . A A . 45 GLU HB2 1 1
17 24754 1 1 45 GLU HB3 H -1.654 14.060 3.210 1.00 . A A . 45 GLU HB3 1 1
17 24755 1 1 45 GLU HG2 H -1.981 12.593 5.134 1.00 . A A . 45 GLU HG2 1 1
17 24756 1 1 45 GLU HG3 H -0.959 11.360 4.401 1.00 . A A . 45 GLU HG3 1 1
17 24757 1 1 45 GLU N N -2.885 12.912 1.163 1.00 . A A . 45 GLU N 1 1
17 24758 1 1 45 GLU O O -3.902 11.529 4.296 1.00 . A A . 45 GLU O 1 1
17 24759 1 1 45 GLU OE1 O 0.555 14.074 4.576 1.00 . A A . 45 GLU OE1 1 1
17 24760 1 1 45 GLU OE2 O 0.563 12.582 6.130 1.00 . A A . 45 GLU OE2 1 1
17 24761 1 1 46 ALA C C -6.899 12.114 3.512 1.00 . A A . 46 ALA C 1 1
17 24762 1 1 46 ALA CA C -5.973 13.288 3.823 1.00 . A A . 46 ALA CA 1 1
17 24763 1 1 46 ALA CB C -6.678 14.606 3.506 1.00 . A A . 46 ALA CB 1 1
17 24764 1 1 46 ALA H H -4.627 13.754 2.250 1.00 . A A . 46 ALA H 1 1
17 24765 1 1 46 ALA HA H -5.721 13.269 4.872 1.00 . A A . 46 ALA HA 1 1
17 24766 1 1 46 ALA HB1 H -6.000 15.426 3.694 1.00 . A A . 46 ALA HB1 1 1
17 24767 1 1 46 ALA HB2 H -7.549 14.710 4.133 1.00 . A A . 46 ALA HB2 1 1
17 24768 1 1 46 ALA HB3 H -6.975 14.615 2.469 1.00 . A A . 46 ALA HB3 1 1
17 24769 1 1 46 ALA N N -4.748 13.184 3.037 1.00 . A A . 46 ALA N 1 1
17 24770 1 1 46 ALA O O -7.471 11.500 4.416 1.00 . A A . 46 ALA O 1 1
17 24771 1 1 47 GLU C C -7.454 9.417 2.489 1.00 . A A . 47 GLU C 1 1
17 24772 1 1 47 GLU CA C -7.864 10.704 1.782 1.00 . A A . 47 GLU CA 1 1
17 24773 1 1 47 GLU CB C -7.719 10.535 0.259 1.00 . A A . 47 GLU CB 1 1
17 24774 1 1 47 GLU CD C -8.349 11.497 -1.985 1.00 . A A . 47 GLU CD 1 1
17 24775 1 1 47 GLU CG C -8.544 11.608 -0.472 1.00 . A A . 47 GLU CG 1 1
17 24776 1 1 47 GLU H H -6.538 12.336 1.565 1.00 . A A . 47 GLU H 1 1
17 24777 1 1 47 GLU HA H -8.897 10.925 2.015 1.00 . A A . 47 GLU HA 1 1
17 24778 1 1 47 GLU HB2 H -6.678 10.647 -0.006 1.00 . A A . 47 GLU HB2 1 1
17 24779 1 1 47 GLU HB3 H -8.055 9.552 -0.030 1.00 . A A . 47 GLU HB3 1 1
17 24780 1 1 47 GLU HG2 H -9.591 11.474 -0.240 1.00 . A A . 47 GLU HG2 1 1
17 24781 1 1 47 GLU HG3 H -8.229 12.586 -0.144 1.00 . A A . 47 GLU HG3 1 1
17 24782 1 1 47 GLU N N -7.025 11.808 2.226 1.00 . A A . 47 GLU N 1 1
17 24783 1 1 47 GLU O O -8.289 8.713 3.057 1.00 . A A . 47 GLU O 1 1
17 24784 1 1 47 GLU OE1 O -7.686 10.569 -2.415 1.00 . A A . 47 GLU OE1 1 1
17 24785 1 1 47 GLU OE2 O -8.873 12.345 -2.691 1.00 . A A . 47 GLU OE2 1 1
17 24786 1 1 48 LEU C C -5.922 7.970 4.599 1.00 . A A . 48 LEU C 1 1
17 24787 1 1 48 LEU CA C -5.645 7.924 3.099 1.00 . A A . 48 LEU CA 1 1
17 24788 1 1 48 LEU CB C -4.130 7.834 2.849 1.00 . A A . 48 LEU CB 1 1
17 24789 1 1 48 LEU CD1 C -4.301 5.638 1.590 1.00 . A A . 48 LEU CD1 1 1
17 24790 1 1 48 LEU CD2 C -4.576 7.837 0.385 1.00 . A A . 48 LEU CD2 1 1
17 24791 1 1 48 LEU CG C -3.840 7.112 1.519 1.00 . A A . 48 LEU CG 1 1
17 24792 1 1 48 LEU H H -5.549 9.729 1.989 1.00 . A A . 48 LEU H 1 1
17 24793 1 1 48 LEU HA H -6.133 7.063 2.684 1.00 . A A . 48 LEU HA 1 1
17 24794 1 1 48 LEU HB2 H -3.733 8.835 2.800 1.00 . A A . 48 LEU HB2 1 1
17 24795 1 1 48 LEU HB3 H -3.655 7.297 3.661 1.00 . A A . 48 LEU HB3 1 1
17 24796 1 1 48 LEU HD11 H -5.291 5.538 1.163 1.00 . A A . 48 LEU HD11 1 1
17 24797 1 1 48 LEU HD12 H -4.323 5.306 2.619 1.00 . A A . 48 LEU HD12 1 1
17 24798 1 1 48 LEU HD13 H -3.614 5.025 1.034 1.00 . A A . 48 LEU HD13 1 1
17 24799 1 1 48 LEU HD21 H -4.365 8.897 0.431 1.00 . A A . 48 LEU HD21 1 1
17 24800 1 1 48 LEU HD22 H -5.637 7.676 0.485 1.00 . A A . 48 LEU HD22 1 1
17 24801 1 1 48 LEU HD23 H -4.244 7.446 -0.563 1.00 . A A . 48 LEU HD23 1 1
17 24802 1 1 48 LEU HG H -2.773 7.135 1.322 1.00 . A A . 48 LEU HG 1 1
17 24803 1 1 48 LEU N N -6.160 9.125 2.455 1.00 . A A . 48 LEU N 1 1
17 24804 1 1 48 LEU O O -6.462 7.027 5.165 1.00 . A A . 48 LEU O 1 1
17 24805 1 1 49 GLN C C -7.169 8.758 7.058 1.00 . A A . 49 GLN C 1 1
17 24806 1 1 49 GLN CA C -5.766 9.218 6.672 1.00 . A A . 49 GLN CA 1 1
17 24807 1 1 49 GLN CB C -5.580 10.690 7.065 1.00 . A A . 49 GLN CB 1 1
17 24808 1 1 49 GLN CD C -3.889 12.518 7.323 1.00 . A A . 49 GLN CD 1 1
17 24809 1 1 49 GLN CG C -4.092 11.009 7.227 1.00 . A A . 49 GLN CG 1 1
17 24810 1 1 49 GLN H H -5.103 9.787 4.729 1.00 . A A . 49 GLN H 1 1
17 24811 1 1 49 GLN HA H -5.044 8.615 7.201 1.00 . A A . 49 GLN HA 1 1
17 24812 1 1 49 GLN HB2 H -5.995 11.317 6.291 1.00 . A A . 49 GLN HB2 1 1
17 24813 1 1 49 GLN HB3 H -6.088 10.889 7.998 1.00 . A A . 49 GLN HB3 1 1
17 24814 1 1 49 GLN HE21 H -1.913 12.385 7.463 1.00 . A A . 49 GLN HE21 1 1
17 24815 1 1 49 GLN HE22 H -2.539 13.963 7.501 1.00 . A A . 49 GLN HE22 1 1
17 24816 1 1 49 GLN HG2 H -3.731 10.547 8.133 1.00 . A A . 49 GLN HG2 1 1
17 24817 1 1 49 GLN HG3 H -3.544 10.624 6.384 1.00 . A A . 49 GLN HG3 1 1
17 24818 1 1 49 GLN N N -5.551 9.072 5.234 1.00 . A A . 49 GLN N 1 1
17 24819 1 1 49 GLN NE2 N -2.680 12.995 7.440 1.00 . A A . 49 GLN NE2 1 1
17 24820 1 1 49 GLN O O -7.351 8.054 8.053 1.00 . A A . 49 GLN O 1 1
17 24821 1 1 49 GLN OE1 O -4.856 13.279 7.291 1.00 . A A . 49 GLN OE1 1 1
17 24822 1 1 50 ASP C C -9.772 7.313 6.246 1.00 . A A . 50 ASP C 1 1
17 24823 1 1 50 ASP CA C -9.534 8.795 6.536 1.00 . A A . 50 ASP CA 1 1
17 24824 1 1 50 ASP CB C -10.465 9.652 5.675 1.00 . A A . 50 ASP CB 1 1
17 24825 1 1 50 ASP CG C -11.899 9.559 6.187 1.00 . A A . 50 ASP CG 1 1
17 24826 1 1 50 ASP H H -7.942 9.723 5.492 1.00 . A A . 50 ASP H 1 1
17 24827 1 1 50 ASP HA H -9.750 8.986 7.577 1.00 . A A . 50 ASP HA 1 1
17 24828 1 1 50 ASP HB2 H -10.138 10.681 5.714 1.00 . A A . 50 ASP HB2 1 1
17 24829 1 1 50 ASP HB3 H -10.427 9.303 4.654 1.00 . A A . 50 ASP HB3 1 1
17 24830 1 1 50 ASP N N -8.150 9.164 6.270 1.00 . A A . 50 ASP N 1 1
17 24831 1 1 50 ASP O O -10.511 6.645 6.969 1.00 . A A . 50 ASP O 1 1
17 24832 1 1 50 ASP OD1 O -12.083 9.112 7.308 1.00 . A A . 50 ASP OD1 1 1
17 24833 1 1 50 ASP OD2 O -12.794 9.941 5.450 1.00 . A A . 50 ASP OD2 1 1
17 24834 1 1 51 MET C C -8.621 4.479 5.809 1.00 . A A . 51 MET C 1 1
17 24835 1 1 51 MET CA C -9.313 5.401 4.813 1.00 . A A . 51 MET CA 1 1
17 24836 1 1 51 MET CB C -8.737 5.165 3.415 1.00 . A A . 51 MET CB 1 1
17 24837 1 1 51 MET CE C -12.056 6.356 1.300 1.00 . A A . 51 MET CE 1 1
17 24838 1 1 51 MET CG C -9.600 5.881 2.371 1.00 . A A . 51 MET CG 1 1
17 24839 1 1 51 MET H H -8.568 7.379 4.641 1.00 . A A . 51 MET H 1 1
17 24840 1 1 51 MET HA H -10.365 5.165 4.801 1.00 . A A . 51 MET HA 1 1
17 24841 1 1 51 MET HB2 H -7.730 5.546 3.375 1.00 . A A . 51 MET HB2 1 1
17 24842 1 1 51 MET HB3 H -8.728 4.106 3.205 1.00 . A A . 51 MET HB3 1 1
17 24843 1 1 51 MET HE1 H -12.452 7.108 1.969 1.00 . A A . 51 MET HE1 1 1
17 24844 1 1 51 MET HE2 H -12.863 5.907 0.738 1.00 . A A . 51 MET HE2 1 1
17 24845 1 1 51 MET HE3 H -11.356 6.813 0.622 1.00 . A A . 51 MET HE3 1 1
17 24846 1 1 51 MET HG2 H -9.730 6.913 2.660 1.00 . A A . 51 MET HG2 1 1
17 24847 1 1 51 MET HG3 H -9.113 5.836 1.407 1.00 . A A . 51 MET HG3 1 1
17 24848 1 1 51 MET N N -9.149 6.806 5.183 1.00 . A A . 51 MET N 1 1
17 24849 1 1 51 MET O O -9.217 3.516 6.283 1.00 . A A . 51 MET O 1 1
17 24850 1 1 51 MET SD S -11.217 5.076 2.268 1.00 . A A . 51 MET SD 1 1
17 24851 1 1 52 ILE C C -7.316 3.973 8.433 1.00 . A A . 52 ILE C 1 1
17 24852 1 1 52 ILE CA C -6.615 3.974 7.078 1.00 . A A . 52 ILE CA 1 1
17 24853 1 1 52 ILE CB C -5.178 4.515 7.210 1.00 . A A . 52 ILE CB 1 1
17 24854 1 1 52 ILE CD1 C -2.965 4.695 6.019 1.00 . A A . 52 ILE CD1 1 1
17 24855 1 1 52 ILE CG1 C -4.427 4.256 5.892 1.00 . A A . 52 ILE CG1 1 1
17 24856 1 1 52 ILE CG2 C -4.451 3.808 8.366 1.00 . A A . 52 ILE CG2 1 1
17 24857 1 1 52 ILE H H -6.947 5.569 5.733 1.00 . A A . 52 ILE H 1 1
17 24858 1 1 52 ILE HA H -6.571 2.963 6.707 1.00 . A A . 52 ILE HA 1 1
17 24859 1 1 52 ILE HB H -5.210 5.577 7.402 1.00 . A A . 52 ILE HB 1 1
17 24860 1 1 52 ILE HD11 H -2.448 4.025 6.695 1.00 . A A . 52 ILE HD11 1 1
17 24861 1 1 52 ILE HD12 H -2.925 5.697 6.409 1.00 . A A . 52 ILE HD12 1 1
17 24862 1 1 52 ILE HD13 H -2.492 4.666 5.050 1.00 . A A . 52 ILE HD13 1 1
17 24863 1 1 52 ILE HG12 H -4.464 3.201 5.656 1.00 . A A . 52 ILE HG12 1 1
17 24864 1 1 52 ILE HG13 H -4.896 4.818 5.099 1.00 . A A . 52 ILE HG13 1 1
17 24865 1 1 52 ILE HG21 H -4.951 4.019 9.298 1.00 . A A . 52 ILE HG21 1 1
17 24866 1 1 52 ILE HG22 H -3.433 4.156 8.431 1.00 . A A . 52 ILE HG22 1 1
17 24867 1 1 52 ILE HG23 H -4.455 2.749 8.189 1.00 . A A . 52 ILE HG23 1 1
17 24868 1 1 52 ILE N N -7.370 4.786 6.136 1.00 . A A . 52 ILE N 1 1
17 24869 1 1 52 ILE O O -7.435 2.932 9.080 1.00 . A A . 52 ILE O 1 1
17 24870 1 1 53 ASN C C -9.704 4.372 10.176 1.00 . A A . 53 ASN C 1 1
17 24871 1 1 53 ASN CA C -8.474 5.279 10.124 1.00 . A A . 53 ASN CA 1 1
17 24872 1 1 53 ASN CB C -8.895 6.738 10.326 1.00 . A A . 53 ASN CB 1 1
17 24873 1 1 53 ASN CG C -9.725 6.880 11.598 1.00 . A A . 53 ASN CG 1 1
17 24874 1 1 53 ASN H H -7.657 5.932 8.284 1.00 . A A . 53 ASN H 1 1
17 24875 1 1 53 ASN HA H -7.802 4.999 10.919 1.00 . A A . 53 ASN HA 1 1
17 24876 1 1 53 ASN HB2 H -8.012 7.354 10.405 1.00 . A A . 53 ASN HB2 1 1
17 24877 1 1 53 ASN HB3 H -9.481 7.060 9.479 1.00 . A A . 53 ASN HB3 1 1
17 24878 1 1 53 ASN HD21 H -8.163 6.705 12.811 1.00 . A A . 53 ASN HD21 1 1
17 24879 1 1 53 ASN HD22 H -9.660 6.923 13.583 1.00 . A A . 53 ASN HD22 1 1
17 24880 1 1 53 ASN N N -7.781 5.142 8.849 1.00 . A A . 53 ASN N 1 1
17 24881 1 1 53 ASN ND2 N -9.134 6.832 12.761 1.00 . A A . 53 ASN ND2 1 1
17 24882 1 1 53 ASN O O -10.260 4.128 11.247 1.00 . A A . 53 ASN O 1 1
17 24883 1 1 53 ASN OD1 O -10.943 7.044 11.529 1.00 . A A . 53 ASN OD1 1 1
17 24884 1 1 54 GLU C C -10.932 1.544 8.873 1.00 . A A . 54 GLU C 1 1
17 24885 1 1 54 GLU CA C -11.322 3.023 8.933 1.00 . A A . 54 GLU CA 1 1
17 24886 1 1 54 GLU CB C -12.149 3.387 7.692 1.00 . A A . 54 GLU CB 1 1
17 24887 1 1 54 GLU CD C -14.317 2.960 6.489 1.00 . A A . 54 GLU CD 1 1
17 24888 1 1 54 GLU CG C -13.451 2.577 7.687 1.00 . A A . 54 GLU CG 1 1
17 24889 1 1 54 GLU H H -9.666 4.129 8.185 1.00 . A A . 54 GLU H 1 1
17 24890 1 1 54 GLU HA H -11.935 3.181 9.810 1.00 . A A . 54 GLU HA 1 1
17 24891 1 1 54 GLU HB2 H -12.380 4.443 7.713 1.00 . A A . 54 GLU HB2 1 1
17 24892 1 1 54 GLU HB3 H -11.582 3.160 6.802 1.00 . A A . 54 GLU HB3 1 1
17 24893 1 1 54 GLU HG2 H -13.217 1.525 7.633 1.00 . A A . 54 GLU HG2 1 1
17 24894 1 1 54 GLU HG3 H -13.997 2.774 8.598 1.00 . A A . 54 GLU HG3 1 1
17 24895 1 1 54 GLU N N -10.140 3.890 9.009 1.00 . A A . 54 GLU N 1 1
17 24896 1 1 54 GLU O O -11.330 0.756 9.729 1.00 . A A . 54 GLU O 1 1
17 24897 1 1 54 GLU OE1 O -14.584 4.141 6.328 1.00 . A A . 54 GLU OE1 1 1
17 24898 1 1 54 GLU OE2 O -14.704 2.068 5.753 1.00 . A A . 54 GLU OE2 1 1
17 24899 1 1 55 VAL C C -8.896 -0.724 8.840 1.00 . A A . 55 VAL C 1 1
17 24900 1 1 55 VAL CA C -9.764 -0.229 7.676 1.00 . A A . 55 VAL CA 1 1
17 24901 1 1 55 VAL CB C -9.000 -0.397 6.356 1.00 . A A . 55 VAL CB 1 1
17 24902 1 1 55 VAL CG1 C -9.954 -0.149 5.183 1.00 . A A . 55 VAL CG1 1 1
17 24903 1 1 55 VAL CG2 C -7.829 0.601 6.286 1.00 . A A . 55 VAL CG2 1 1
17 24904 1 1 55 VAL H H -9.898 1.832 7.182 1.00 . A A . 55 VAL H 1 1
17 24905 1 1 55 VAL HA H -10.654 -0.840 7.633 1.00 . A A . 55 VAL HA 1 1
17 24906 1 1 55 VAL HB H -8.618 -1.408 6.293 1.00 . A A . 55 VAL HB 1 1
17 24907 1 1 55 VAL HG11 H -10.300 0.875 5.215 1.00 . A A . 55 VAL HG11 1 1
17 24908 1 1 55 VAL HG12 H -10.799 -0.817 5.252 1.00 . A A . 55 VAL HG12 1 1
17 24909 1 1 55 VAL HG13 H -9.432 -0.321 4.252 1.00 . A A . 55 VAL HG13 1 1
17 24910 1 1 55 VAL HG21 H -8.175 1.532 5.876 1.00 . A A . 55 VAL HG21 1 1
17 24911 1 1 55 VAL HG22 H -7.048 0.201 5.653 1.00 . A A . 55 VAL HG22 1 1
17 24912 1 1 55 VAL HG23 H -7.433 0.772 7.277 1.00 . A A . 55 VAL HG23 1 1
17 24913 1 1 55 VAL N N -10.172 1.166 7.847 1.00 . A A . 55 VAL N 1 1
17 24914 1 1 55 VAL O O -8.400 -1.850 8.807 1.00 . A A . 55 VAL O 1 1
17 24915 1 1 56 ASP C C -8.702 -1.178 11.964 1.00 . A A . 56 ASP C 1 1
17 24916 1 1 56 ASP CA C -7.901 -0.282 11.016 1.00 . A A . 56 ASP CA 1 1
17 24917 1 1 56 ASP CB C -7.414 0.965 11.755 1.00 . A A . 56 ASP CB 1 1
17 24918 1 1 56 ASP CG C -6.306 0.590 12.733 1.00 . A A . 56 ASP CG 1 1
17 24919 1 1 56 ASP H H -9.131 0.994 9.843 1.00 . A A . 56 ASP H 1 1
17 24920 1 1 56 ASP HA H -7.040 -0.833 10.664 1.00 . A A . 56 ASP HA 1 1
17 24921 1 1 56 ASP HB2 H -7.033 1.677 11.038 1.00 . A A . 56 ASP HB2 1 1
17 24922 1 1 56 ASP HB3 H -8.237 1.405 12.295 1.00 . A A . 56 ASP HB3 1 1
17 24923 1 1 56 ASP N N -8.715 0.108 9.861 1.00 . A A . 56 ASP N 1 1
17 24924 1 1 56 ASP O O -9.766 -0.793 12.448 1.00 . A A . 56 ASP O 1 1
17 24925 1 1 56 ASP OD1 O -6.526 -0.298 13.538 1.00 . A A . 56 ASP OD1 1 1
17 24926 1 1 56 ASP OD2 O -5.249 1.192 12.657 1.00 . A A . 56 ASP OD2 1 1
17 24927 1 1 57 ALA C C -8.844 -2.916 14.543 1.00 . A A . 57 ALA C 1 1
17 24928 1 1 57 ALA CA C -8.862 -3.349 13.074 1.00 . A A . 57 ALA CA 1 1
17 24929 1 1 57 ALA CB C -8.190 -4.719 12.937 1.00 . A A . 57 ALA CB 1 1
17 24930 1 1 57 ALA H H -7.341 -2.635 11.778 1.00 . A A . 57 ALA H 1 1
17 24931 1 1 57 ALA HA H -9.889 -3.442 12.755 1.00 . A A . 57 ALA HA 1 1
17 24932 1 1 57 ALA HB1 H -7.121 -4.605 13.026 1.00 . A A . 57 ALA HB1 1 1
17 24933 1 1 57 ALA HB2 H -8.428 -5.139 11.971 1.00 . A A . 57 ALA HB2 1 1
17 24934 1 1 57 ALA HB3 H -8.550 -5.377 13.715 1.00 . A A . 57 ALA HB3 1 1
17 24935 1 1 57 ALA N N -8.187 -2.385 12.204 1.00 . A A . 57 ALA N 1 1
17 24936 1 1 57 ALA O O -9.872 -2.957 15.218 1.00 . A A . 57 ALA O 1 1
17 24937 1 1 58 ASP C C -7.782 -0.595 16.602 1.00 . A A . 58 ASP C 1 1
17 24938 1 1 58 ASP CA C -7.548 -2.098 16.444 1.00 . A A . 58 ASP CA 1 1
17 24939 1 1 58 ASP CB C -6.150 -2.442 16.966 1.00 . A A . 58 ASP CB 1 1
17 24940 1 1 58 ASP CG C -5.977 -3.954 17.067 1.00 . A A . 58 ASP CG 1 1
17 24941 1 1 58 ASP H H -6.881 -2.514 14.464 1.00 . A A . 58 ASP H 1 1
17 24942 1 1 58 ASP HA H -8.278 -2.628 17.040 1.00 . A A . 58 ASP HA 1 1
17 24943 1 1 58 ASP HB2 H -5.408 -2.040 16.292 1.00 . A A . 58 ASP HB2 1 1
17 24944 1 1 58 ASP HB3 H -6.018 -2.002 17.944 1.00 . A A . 58 ASP HB3 1 1
17 24945 1 1 58 ASP N N -7.673 -2.516 15.041 1.00 . A A . 58 ASP N 1 1
17 24946 1 1 58 ASP O O -7.847 -0.088 17.721 1.00 . A A . 58 ASP O 1 1
17 24947 1 1 58 ASP OD1 O -6.958 -4.659 16.899 1.00 . A A . 58 ASP OD1 1 1
17 24948 1 1 58 ASP OD2 O -4.861 -4.388 17.311 1.00 . A A . 58 ASP OD2 1 1
17 24949 1 1 59 GLY C C -6.786 2.262 15.903 1.00 . A A . 59 GLY C 1 1
17 24950 1 1 59 GLY CA C -8.089 1.562 15.528 1.00 . A A . 59 GLY CA 1 1
17 24951 1 1 59 GLY H H -7.806 -0.341 14.619 1.00 . A A . 59 GLY H 1 1
17 24952 1 1 59 GLY HA2 H -8.417 1.908 14.560 1.00 . A A . 59 GLY HA2 1 1
17 24953 1 1 59 GLY HA3 H -8.841 1.795 16.266 1.00 . A A . 59 GLY HA3 1 1
17 24954 1 1 59 GLY N N -7.886 0.115 15.483 1.00 . A A . 59 GLY N 1 1
17 24955 1 1 59 GLY O O -6.791 3.366 16.452 1.00 . A A . 59 GLY O 1 1
17 24956 1 1 60 ASN C C -3.928 3.151 14.866 1.00 . A A . 60 ASN C 1 1
17 24957 1 1 60 ASN CA C -4.351 2.124 15.913 1.00 . A A . 60 ASN CA 1 1
17 24958 1 1 60 ASN CB C -3.343 0.968 15.942 1.00 . A A . 60 ASN CB 1 1
17 24959 1 1 60 ASN CG C -3.527 0.131 17.208 1.00 . A A . 60 ASN CG 1 1
17 24960 1 1 60 ASN H H -5.743 0.726 15.175 1.00 . A A . 60 ASN H 1 1
17 24961 1 1 60 ASN HA H -4.373 2.596 16.884 1.00 . A A . 60 ASN HA 1 1
17 24962 1 1 60 ASN HB2 H -3.499 0.340 15.076 1.00 . A A . 60 ASN HB2 1 1
17 24963 1 1 60 ASN HB3 H -2.340 1.365 15.919 1.00 . A A . 60 ASN HB3 1 1
17 24964 1 1 60 ASN HD21 H -2.812 -1.533 16.385 1.00 . A A . 60 ASN HD21 1 1
17 24965 1 1 60 ASN HD22 H -3.296 -1.678 18.006 1.00 . A A . 60 ASN HD22 1 1
17 24966 1 1 60 ASN N N -5.674 1.597 15.607 1.00 . A A . 60 ASN N 1 1
17 24967 1 1 60 ASN ND2 N -3.183 -1.133 17.198 1.00 . A A . 60 ASN ND2 1 1
17 24968 1 1 60 ASN O O -2.930 3.852 15.036 1.00 . A A . 60 ASN O 1 1
17 24969 1 1 60 ASN OD1 O -3.999 0.635 18.226 1.00 . A A . 60 ASN OD1 1 1
17 24970 1 1 61 GLY C C -3.290 3.614 11.803 1.00 . A A . 61 GLY C 1 1
17 24971 1 1 61 GLY CA C -4.393 4.158 12.707 1.00 . A A . 61 GLY CA 1 1
17 24972 1 1 61 GLY H H -5.467 2.633 13.705 1.00 . A A . 61 GLY H 1 1
17 24973 1 1 61 GLY HA2 H -5.285 4.319 12.121 1.00 . A A . 61 GLY HA2 1 1
17 24974 1 1 61 GLY HA3 H -4.071 5.095 13.131 1.00 . A A . 61 GLY HA3 1 1
17 24975 1 1 61 GLY N N -4.691 3.225 13.782 1.00 . A A . 61 GLY N 1 1
17 24976 1 1 61 GLY O O -2.661 4.362 11.054 1.00 . A A . 61 GLY O 1 1
17 24977 1 1 62 THR C C -2.566 0.402 10.390 1.00 . A A . 62 THR C 1 1
17 24978 1 1 62 THR CA C -2.025 1.656 11.070 1.00 . A A . 62 THR CA 1 1
17 24979 1 1 62 THR CB C -0.839 1.280 11.957 1.00 . A A . 62 THR CB 1 1
17 24980 1 1 62 THR CG2 C -0.345 2.516 12.709 1.00 . A A . 62 THR CG2 1 1
17 24981 1 1 62 THR H H -3.590 1.758 12.499 1.00 . A A . 62 THR H 1 1
17 24982 1 1 62 THR HA H -1.685 2.343 10.310 1.00 . A A . 62 THR HA 1 1
17 24983 1 1 62 THR HB H -0.043 0.897 11.343 1.00 . A A . 62 THR HB 1 1
17 24984 1 1 62 THR HG1 H -1.824 -0.327 12.442 1.00 . A A . 62 THR HG1 1 1
17 24985 1 1 62 THR HG21 H -0.106 3.295 12.000 1.00 . A A . 62 THR HG21 1 1
17 24986 1 1 62 THR HG22 H 0.538 2.263 13.276 1.00 . A A . 62 THR HG22 1 1
17 24987 1 1 62 THR HG23 H -1.117 2.863 13.380 1.00 . A A . 62 THR HG23 1 1
17 24988 1 1 62 THR N N -3.057 2.299 11.881 1.00 . A A . 62 THR N 1 1
17 24989 1 1 62 THR O O -3.554 -0.181 10.834 1.00 . A A . 62 THR O 1 1
17 24990 1 1 62 THR OG1 O -1.239 0.286 12.892 1.00 . A A . 62 THR OG1 1 1
17 24991 1 1 63 ILE C C -1.359 -2.362 8.864 1.00 . A A . 63 ILE C 1 1
17 24992 1 1 63 ILE CA C -2.304 -1.206 8.563 1.00 . A A . 63 ILE CA 1 1
17 24993 1 1 63 ILE CB C -2.285 -0.920 7.057 1.00 . A A . 63 ILE CB 1 1
17 24994 1 1 63 ILE CD1 C -4.495 0.237 7.365 1.00 . A A . 63 ILE CD1 1 1
17 24995 1 1 63 ILE CG1 C -3.095 0.346 6.756 1.00 . A A . 63 ILE CG1 1 1
17 24996 1 1 63 ILE CG2 C -2.891 -2.101 6.299 1.00 . A A . 63 ILE CG2 1 1
17 24997 1 1 63 ILE H H -1.113 0.495 9.010 1.00 . A A . 63 ILE H 1 1
17 24998 1 1 63 ILE HA H -3.302 -1.497 8.852 1.00 . A A . 63 ILE HA 1 1
17 24999 1 1 63 ILE HB H -1.268 -0.780 6.735 1.00 . A A . 63 ILE HB 1 1
17 25000 1 1 63 ILE HD11 H -4.875 -0.764 7.234 1.00 . A A . 63 ILE HD11 1 1
17 25001 1 1 63 ILE HD12 H -5.152 0.938 6.875 1.00 . A A . 63 ILE HD12 1 1
17 25002 1 1 63 ILE HD13 H -4.445 0.464 8.419 1.00 . A A . 63 ILE HD13 1 1
17 25003 1 1 63 ILE HG12 H -2.589 1.204 7.177 1.00 . A A . 63 ILE HG12 1 1
17 25004 1 1 63 ILE HG13 H -3.181 0.471 5.686 1.00 . A A . 63 ILE HG13 1 1
17 25005 1 1 63 ILE HG21 H -2.218 -2.944 6.346 1.00 . A A . 63 ILE HG21 1 1
17 25006 1 1 63 ILE HG22 H -3.045 -1.820 5.269 1.00 . A A . 63 ILE HG22 1 1
17 25007 1 1 63 ILE HG23 H -3.836 -2.369 6.747 1.00 . A A . 63 ILE HG23 1 1
17 25008 1 1 63 ILE N N -1.898 -0.010 9.308 1.00 . A A . 63 ILE N 1 1
17 25009 1 1 63 ILE O O -0.148 -2.267 8.638 1.00 . A A . 63 ILE O 1 1
17 25010 1 1 64 ASP C C -0.870 -5.498 8.550 1.00 . A A . 64 ASP C 1 1
17 25011 1 1 64 ASP CA C -1.137 -4.611 9.766 1.00 . A A . 64 ASP CA 1 1
17 25012 1 1 64 ASP CB C -1.877 -5.411 10.841 1.00 . A A . 64 ASP CB 1 1
17 25013 1 1 64 ASP CG C -2.094 -4.544 12.076 1.00 . A A . 64 ASP CG 1 1
17 25014 1 1 64 ASP H H -2.886 -3.432 9.584 1.00 . A A . 64 ASP H 1 1
17 25015 1 1 64 ASP HA H -0.192 -4.286 10.170 1.00 . A A . 64 ASP HA 1 1
17 25016 1 1 64 ASP HB2 H -2.831 -5.733 10.457 1.00 . A A . 64 ASP HB2 1 1
17 25017 1 1 64 ASP HB3 H -1.289 -6.274 11.113 1.00 . A A . 64 ASP HB3 1 1
17 25018 1 1 64 ASP N N -1.923 -3.439 9.401 1.00 . A A . 64 ASP N 1 1
17 25019 1 1 64 ASP O O -1.350 -5.232 7.447 1.00 . A A . 64 ASP O 1 1
17 25020 1 1 64 ASP OD1 O -1.322 -3.618 12.269 1.00 . A A . 64 ASP OD1 1 1
17 25021 1 1 64 ASP OD2 O -3.028 -4.818 12.812 1.00 . A A . 64 ASP OD2 1 1
17 25022 1 1 65 PHE C C -0.997 -8.032 6.988 1.00 . A A . 65 PHE C 1 1
17 25023 1 1 65 PHE CA C 0.253 -7.495 7.717 1.00 . A A . 65 PHE CA 1 1
17 25024 1 1 65 PHE CB C 1.076 -8.667 8.327 1.00 . A A . 65 PHE CB 1 1
17 25025 1 1 65 PHE CD1 C 0.881 -9.888 6.131 1.00 . A A . 65 PHE CD1 1 1
17 25026 1 1 65 PHE CD2 C 0.624 -11.162 8.173 1.00 . A A . 65 PHE CD2 1 1
17 25027 1 1 65 PHE CE1 C 0.668 -11.042 5.379 1.00 . A A . 65 PHE CE1 1 1
17 25028 1 1 65 PHE CE2 C 0.408 -12.321 7.416 1.00 . A A . 65 PHE CE2 1 1
17 25029 1 1 65 PHE CG C 0.863 -9.943 7.527 1.00 . A A . 65 PHE CG 1 1
17 25030 1 1 65 PHE CZ C 0.430 -12.260 6.018 1.00 . A A . 65 PHE CZ 1 1
17 25031 1 1 65 PHE H H 0.251 -6.706 9.675 1.00 . A A . 65 PHE H 1 1
17 25032 1 1 65 PHE HA H 0.875 -6.986 6.994 1.00 . A A . 65 PHE HA 1 1
17 25033 1 1 65 PHE HB2 H 2.127 -8.415 8.315 1.00 . A A . 65 PHE HB2 1 1
17 25034 1 1 65 PHE HB3 H 0.770 -8.825 9.350 1.00 . A A . 65 PHE HB3 1 1
17 25035 1 1 65 PHE HD1 H 1.056 -8.946 5.638 1.00 . A A . 65 PHE HD1 1 1
17 25036 1 1 65 PHE HD2 H 0.607 -11.209 9.252 1.00 . A A . 65 PHE HD2 1 1
17 25037 1 1 65 PHE HE1 H 0.681 -10.993 4.302 1.00 . A A . 65 PHE HE1 1 1
17 25038 1 1 65 PHE HE2 H 0.222 -13.260 7.913 1.00 . A A . 65 PHE HE2 1 1
17 25039 1 1 65 PHE HZ H 0.265 -13.152 5.434 1.00 . A A . 65 PHE HZ 1 1
17 25040 1 1 65 PHE N N -0.094 -6.553 8.772 1.00 . A A . 65 PHE N 1 1
17 25041 1 1 65 PHE O O -1.112 -7.889 5.768 1.00 . A A . 65 PHE O 1 1
17 25042 1 1 66 PRO C C -3.945 -8.348 6.283 1.00 . A A . 66 PRO C 1 1
17 25043 1 1 66 PRO CA C -3.086 -9.337 7.064 1.00 . A A . 66 PRO CA 1 1
17 25044 1 1 66 PRO CB C -3.863 -9.921 8.269 1.00 . A A . 66 PRO CB 1 1
17 25045 1 1 66 PRO CD C -1.850 -8.940 9.139 1.00 . A A . 66 PRO CD 1 1
17 25046 1 1 66 PRO CG C -3.295 -9.249 9.479 1.00 . A A . 66 PRO CG 1 1
17 25047 1 1 66 PRO HA H -2.777 -10.142 6.415 1.00 . A A . 66 PRO HA 1 1
17 25048 1 1 66 PRO HB2 H -4.922 -9.706 8.182 1.00 . A A . 66 PRO HB2 1 1
17 25049 1 1 66 PRO HB3 H -3.708 -10.989 8.335 1.00 . A A . 66 PRO HB3 1 1
17 25050 1 1 66 PRO HD2 H -1.526 -8.066 9.671 1.00 . A A . 66 PRO HD2 1 1
17 25051 1 1 66 PRO HD3 H -1.229 -9.786 9.369 1.00 . A A . 66 PRO HD3 1 1
17 25052 1 1 66 PRO HG2 H -3.832 -8.331 9.690 1.00 . A A . 66 PRO HG2 1 1
17 25053 1 1 66 PRO HG3 H -3.332 -9.907 10.335 1.00 . A A . 66 PRO HG3 1 1
17 25054 1 1 66 PRO N N -1.880 -8.708 7.686 1.00 . A A . 66 PRO N 1 1
17 25055 1 1 66 PRO O O -4.345 -8.613 5.148 1.00 . A A . 66 PRO O 1 1
17 25056 1 1 67 GLU C C -4.502 -5.803 4.921 1.00 . A A . 67 GLU C 1 1
17 25057 1 1 67 GLU CA C -5.063 -6.207 6.277 1.00 . A A . 67 GLU CA 1 1
17 25058 1 1 67 GLU CB C -5.136 -4.977 7.177 1.00 . A A . 67 GLU CB 1 1
17 25059 1 1 67 GLU CD C -5.877 -4.143 9.408 1.00 . A A . 67 GLU CD 1 1
17 25060 1 1 67 GLU CG C -5.888 -5.332 8.455 1.00 . A A . 67 GLU CG 1 1
17 25061 1 1 67 GLU H H -3.888 -7.068 7.810 1.00 . A A . 67 GLU H 1 1
17 25062 1 1 67 GLU HA H -6.059 -6.601 6.145 1.00 . A A . 67 GLU HA 1 1
17 25063 1 1 67 GLU HB2 H -4.136 -4.652 7.423 1.00 . A A . 67 GLU HB2 1 1
17 25064 1 1 67 GLU HB3 H -5.658 -4.185 6.662 1.00 . A A . 67 GLU HB3 1 1
17 25065 1 1 67 GLU HG2 H -6.906 -5.586 8.207 1.00 . A A . 67 GLU HG2 1 1
17 25066 1 1 67 GLU HG3 H -5.412 -6.177 8.930 1.00 . A A . 67 GLU HG3 1 1
17 25067 1 1 67 GLU N N -4.232 -7.219 6.906 1.00 . A A . 67 GLU N 1 1
17 25068 1 1 67 GLU O O -5.237 -5.720 3.938 1.00 . A A . 67 GLU O 1 1
17 25069 1 1 67 GLU OE1 O -5.373 -3.103 9.017 1.00 . A A . 67 GLU OE1 1 1
17 25070 1 1 67 GLU OE2 O -6.364 -4.290 10.516 1.00 . A A . 67 GLU OE2 1 1
17 25071 1 1 68 PHE C C -2.682 -6.232 2.585 1.00 . A A . 68 PHE C 1 1
17 25072 1 1 68 PHE CA C -2.556 -5.142 3.638 1.00 . A A . 68 PHE CA 1 1
17 25073 1 1 68 PHE CB C -1.082 -4.849 3.902 1.00 . A A . 68 PHE CB 1 1
17 25074 1 1 68 PHE CD1 C -0.125 -4.987 1.576 1.00 . A A . 68 PHE CD1 1 1
17 25075 1 1 68 PHE CD2 C -0.246 -2.822 2.660 1.00 . A A . 68 PHE CD2 1 1
17 25076 1 1 68 PHE CE1 C 0.447 -4.391 0.448 1.00 . A A . 68 PHE CE1 1 1
17 25077 1 1 68 PHE CE2 C 0.326 -2.225 1.529 1.00 . A A . 68 PHE CE2 1 1
17 25078 1 1 68 PHE CG C -0.472 -4.204 2.681 1.00 . A A . 68 PHE CG 1 1
17 25079 1 1 68 PHE CZ C 0.672 -3.012 0.424 1.00 . A A . 68 PHE CZ 1 1
17 25080 1 1 68 PHE H H -2.667 -5.625 5.694 1.00 . A A . 68 PHE H 1 1
17 25081 1 1 68 PHE HA H -3.025 -4.245 3.275 1.00 . A A . 68 PHE HA 1 1
17 25082 1 1 68 PHE HB2 H -0.997 -4.181 4.746 1.00 . A A . 68 PHE HB2 1 1
17 25083 1 1 68 PHE HB3 H -0.564 -5.771 4.118 1.00 . A A . 68 PHE HB3 1 1
17 25084 1 1 68 PHE HD1 H -0.301 -6.050 1.589 1.00 . A A . 68 PHE HD1 1 1
17 25085 1 1 68 PHE HD2 H -0.516 -2.217 3.513 1.00 . A A . 68 PHE HD2 1 1
17 25086 1 1 68 PHE HE1 H 0.716 -4.996 -0.403 1.00 . A A . 68 PHE HE1 1 1
17 25087 1 1 68 PHE HE2 H 0.500 -1.160 1.511 1.00 . A A . 68 PHE HE2 1 1
17 25088 1 1 68 PHE HZ H 1.110 -2.556 -0.447 1.00 . A A . 68 PHE HZ 1 1
17 25089 1 1 68 PHE N N -3.201 -5.546 4.878 1.00 . A A . 68 PHE N 1 1
17 25090 1 1 68 PHE O O -3.326 -6.048 1.553 1.00 . A A . 68 PHE O 1 1
17 25091 1 1 69 LEU C C -3.540 -8.721 1.441 1.00 . A A . 69 LEU C 1 1
17 25092 1 1 69 LEU CA C -2.114 -8.494 1.938 1.00 . A A . 69 LEU CA 1 1
17 25093 1 1 69 LEU CB C -1.571 -9.750 2.641 1.00 . A A . 69 LEU CB 1 1
17 25094 1 1 69 LEU CD1 C -0.827 -12.072 1.974 1.00 . A A . 69 LEU CD1 1 1
17 25095 1 1 69 LEU CD2 C -3.252 -11.644 2.423 1.00 . A A . 69 LEU CD2 1 1
17 25096 1 1 69 LEU CG C -1.950 -11.037 1.856 1.00 . A A . 69 LEU CG 1 1
17 25097 1 1 69 LEU H H -1.572 -7.462 3.701 1.00 . A A . 69 LEU H 1 1
17 25098 1 1 69 LEU HA H -1.484 -8.276 1.094 1.00 . A A . 69 LEU HA 1 1
17 25099 1 1 69 LEU HB2 H -0.490 -9.666 2.699 1.00 . A A . 69 LEU HB2 1 1
17 25100 1 1 69 LEU HB3 H -1.974 -9.801 3.643 1.00 . A A . 69 LEU HB3 1 1
17 25101 1 1 69 LEU HD11 H 0.094 -11.649 1.600 1.00 . A A . 69 LEU HD11 1 1
17 25102 1 1 69 LEU HD12 H -1.083 -12.947 1.397 1.00 . A A . 69 LEU HD12 1 1
17 25103 1 1 69 LEU HD13 H -0.702 -12.348 3.010 1.00 . A A . 69 LEU HD13 1 1
17 25104 1 1 69 LEU HD21 H -3.933 -10.858 2.709 1.00 . A A . 69 LEU HD21 1 1
17 25105 1 1 69 LEU HD22 H -3.024 -12.245 3.292 1.00 . A A . 69 LEU HD22 1 1
17 25106 1 1 69 LEU HD23 H -3.718 -12.263 1.672 1.00 . A A . 69 LEU HD23 1 1
17 25107 1 1 69 LEU HG H -2.088 -10.799 0.811 1.00 . A A . 69 LEU HG 1 1
17 25108 1 1 69 LEU N N -2.067 -7.372 2.859 1.00 . A A . 69 LEU N 1 1
17 25109 1 1 69 LEU O O -3.750 -9.262 0.356 1.00 . A A . 69 LEU O 1 1
17 25110 1 1 70 THR C C -6.444 -7.375 1.009 1.00 . A A . 70 THR C 1 1
17 25111 1 1 70 THR CA C -5.919 -8.512 1.885 1.00 . A A . 70 THR CA 1 1
17 25112 1 1 70 THR CB C -6.759 -8.607 3.158 1.00 . A A . 70 THR CB 1 1
17 25113 1 1 70 THR CG2 C -8.236 -8.747 2.794 1.00 . A A . 70 THR CG2 1 1
17 25114 1 1 70 THR H H -4.306 -7.898 3.107 1.00 . A A . 70 THR H 1 1
17 25115 1 1 70 THR HA H -6.019 -9.438 1.340 1.00 . A A . 70 THR HA 1 1
17 25116 1 1 70 THR HB H -6.617 -7.717 3.743 1.00 . A A . 70 THR HB 1 1
17 25117 1 1 70 THR HG1 H -6.945 -9.835 4.657 1.00 . A A . 70 THR HG1 1 1
17 25118 1 1 70 THR HG21 H -8.789 -9.084 3.658 1.00 . A A . 70 THR HG21 1 1
17 25119 1 1 70 THR HG22 H -8.344 -9.466 1.995 1.00 . A A . 70 THR HG22 1 1
17 25120 1 1 70 THR HG23 H -8.620 -7.790 2.470 1.00 . A A . 70 THR HG23 1 1
17 25121 1 1 70 THR N N -4.517 -8.325 2.249 1.00 . A A . 70 THR N 1 1
17 25122 1 1 70 THR O O -6.692 -7.561 -0.181 1.00 . A A . 70 THR O 1 1
17 25123 1 1 70 THR OG1 O -6.346 -9.740 3.911 1.00 . A A . 70 THR OG1 1 1
17 25124 1 1 71 MET C C -6.365 -4.816 -0.423 1.00 . A A . 71 MET C 1 1
17 25125 1 1 71 MET CA C -7.147 -5.056 0.867 1.00 . A A . 71 MET CA 1 1
17 25126 1 1 71 MET CB C -7.137 -3.798 1.746 1.00 . A A . 71 MET CB 1 1
17 25127 1 1 71 MET CE C -5.650 -2.630 4.536 1.00 . A A . 71 MET CE 1 1
17 25128 1 1 71 MET CG C -5.712 -3.251 1.894 1.00 . A A . 71 MET CG 1 1
17 25129 1 1 71 MET H H -6.423 -6.114 2.560 1.00 . A A . 71 MET H 1 1
17 25130 1 1 71 MET HA H -8.171 -5.269 0.601 1.00 . A A . 71 MET HA 1 1
17 25131 1 1 71 MET HB2 H -7.764 -3.042 1.296 1.00 . A A . 71 MET HB2 1 1
17 25132 1 1 71 MET HB3 H -7.526 -4.045 2.722 1.00 . A A . 71 MET HB3 1 1
17 25133 1 1 71 MET HE1 H -6.516 -3.265 4.655 1.00 . A A . 71 MET HE1 1 1
17 25134 1 1 71 MET HE2 H -5.623 -1.899 5.330 1.00 . A A . 71 MET HE2 1 1
17 25135 1 1 71 MET HE3 H -4.758 -3.233 4.573 1.00 . A A . 71 MET HE3 1 1
17 25136 1 1 71 MET HG2 H -5.095 -4.003 2.351 1.00 . A A . 71 MET HG2 1 1
17 25137 1 1 71 MET HG3 H -5.305 -2.991 0.929 1.00 . A A . 71 MET HG3 1 1
17 25138 1 1 71 MET N N -6.628 -6.204 1.605 1.00 . A A . 71 MET N 1 1
17 25139 1 1 71 MET O O -6.842 -4.126 -1.321 1.00 . A A . 71 MET O 1 1
17 25140 1 1 71 MET SD S -5.739 -1.778 2.945 1.00 . A A . 71 MET SD 1 1
17 25141 1 1 72 MET C C -4.693 -6.278 -2.778 1.00 . A A . 72 MET C 1 1
17 25142 1 1 72 MET CA C -4.346 -5.223 -1.720 1.00 . A A . 72 MET CA 1 1
17 25143 1 1 72 MET CB C -2.859 -5.281 -1.348 1.00 . A A . 72 MET CB 1 1
17 25144 1 1 72 MET CE C -0.224 -6.682 -2.942 1.00 . A A . 72 MET CE 1 1
17 25145 1 1 72 MET CG C -2.373 -6.728 -1.282 1.00 . A A . 72 MET CG 1 1
17 25146 1 1 72 MET H H -4.843 -5.959 0.213 1.00 . A A . 72 MET H 1 1
17 25147 1 1 72 MET HA H -4.544 -4.251 -2.138 1.00 . A A . 72 MET HA 1 1
17 25148 1 1 72 MET HB2 H -2.285 -4.747 -2.089 1.00 . A A . 72 MET HB2 1 1
17 25149 1 1 72 MET HB3 H -2.718 -4.812 -0.385 1.00 . A A . 72 MET HB3 1 1
17 25150 1 1 72 MET HE1 H 0.414 -7.395 -2.437 1.00 . A A . 72 MET HE1 1 1
17 25151 1 1 72 MET HE2 H -0.186 -5.731 -2.431 1.00 . A A . 72 MET HE2 1 1
17 25152 1 1 72 MET HE3 H 0.114 -6.556 -3.958 1.00 . A A . 72 MET HE3 1 1
17 25153 1 1 72 MET HG2 H -1.514 -6.773 -0.646 1.00 . A A . 72 MET HG2 1 1
17 25154 1 1 72 MET HG3 H -3.152 -7.359 -0.880 1.00 . A A . 72 MET HG3 1 1
17 25155 1 1 72 MET N N -5.167 -5.388 -0.517 1.00 . A A . 72 MET N 1 1
17 25156 1 1 72 MET O O -4.529 -6.049 -3.977 1.00 . A A . 72 MET O 1 1
17 25157 1 1 72 MET SD S -1.926 -7.298 -2.941 1.00 . A A . 72 MET SD 1 1
17 25158 1 1 73 ALA C C -6.877 -8.325 -3.852 1.00 . A A . 73 ALA C 1 1
17 25159 1 1 73 ALA CA C -5.510 -8.543 -3.209 1.00 . A A . 73 ALA CA 1 1
17 25160 1 1 73 ALA CB C -5.527 -9.852 -2.417 1.00 . A A . 73 ALA CB 1 1
17 25161 1 1 73 ALA H H -5.247 -7.563 -1.349 1.00 . A A . 73 ALA H 1 1
17 25162 1 1 73 ALA HA H -4.765 -8.619 -3.988 1.00 . A A . 73 ALA HA 1 1
17 25163 1 1 73 ALA HB1 H -6.006 -10.625 -3.001 1.00 . A A . 73 ALA HB1 1 1
17 25164 1 1 73 ALA HB2 H -6.074 -9.706 -1.494 1.00 . A A . 73 ALA HB2 1 1
17 25165 1 1 73 ALA HB3 H -4.514 -10.149 -2.189 1.00 . A A . 73 ALA HB3 1 1
17 25166 1 1 73 ALA N N -5.155 -7.440 -2.315 1.00 . A A . 73 ALA N 1 1
17 25167 1 1 73 ALA O O -7.488 -9.264 -4.364 1.00 . A A . 73 ALA O 1 1
17 25168 1 1 74 ARG C C -8.532 -6.506 -5.888 1.00 . A A . 74 ARG C 1 1
17 25169 1 1 74 ARG CA C -8.660 -6.769 -4.389 1.00 . A A . 74 ARG CA 1 1
17 25170 1 1 74 ARG CB C -9.237 -5.542 -3.670 1.00 . A A . 74 ARG CB 1 1
17 25171 1 1 74 ARG CD C -10.705 -6.603 -1.909 1.00 . A A . 74 ARG CD 1 1
17 25172 1 1 74 ARG CG C -9.397 -5.843 -2.166 1.00 . A A . 74 ARG CG 1 1
17 25173 1 1 74 ARG CZ C -12.408 -4.881 -1.701 1.00 . A A . 74 ARG CZ 1 1
17 25174 1 1 74 ARG H H -6.828 -6.386 -3.386 1.00 . A A . 74 ARG H 1 1
17 25175 1 1 74 ARG HA H -9.325 -7.603 -4.243 1.00 . A A . 74 ARG HA 1 1
17 25176 1 1 74 ARG HB2 H -8.567 -4.705 -3.799 1.00 . A A . 74 ARG HB2 1 1
17 25177 1 1 74 ARG HB3 H -10.199 -5.298 -4.093 1.00 . A A . 74 ARG HB3 1 1
17 25178 1 1 74 ARG HD2 H -10.671 -7.564 -2.396 1.00 . A A . 74 ARG HD2 1 1
17 25179 1 1 74 ARG HD3 H -10.826 -6.752 -0.845 1.00 . A A . 74 ARG HD3 1 1
17 25180 1 1 74 ARG HE H -12.183 -6.039 -3.318 1.00 . A A . 74 ARG HE 1 1
17 25181 1 1 74 ARG HG2 H -8.564 -6.447 -1.827 1.00 . A A . 74 ARG HG2 1 1
17 25182 1 1 74 ARG HG3 H -9.410 -4.916 -1.614 1.00 . A A . 74 ARG HG3 1 1
17 25183 1 1 74 ARG HH11 H -11.201 -5.132 -0.125 1.00 . A A . 74 ARG HH11 1 1
17 25184 1 1 74 ARG HH12 H -12.397 -3.892 0.037 1.00 . A A . 74 ARG HH12 1 1
17 25185 1 1 74 ARG HH21 H -13.756 -4.408 -3.105 1.00 . A A . 74 ARG HH21 1 1
17 25186 1 1 74 ARG HH22 H -13.838 -3.482 -1.643 1.00 . A A . 74 ARG HH22 1 1
17 25187 1 1 74 ARG N N -7.357 -7.091 -3.814 1.00 . A A . 74 ARG N 1 1
17 25188 1 1 74 ARG NE N -11.839 -5.842 -2.423 1.00 . A A . 74 ARG NE 1 1
17 25189 1 1 74 ARG NH1 N -11.967 -4.614 -0.503 1.00 . A A . 74 ARG NH1 1 1
17 25190 1 1 74 ARG NH2 N -13.412 -4.204 -2.188 1.00 . A A . 74 ARG NH2 1 1
17 25191 1 1 74 ARG O O -9.481 -6.066 -6.537 1.00 . A A . 74 ARG O 1 1
17 25192 1 1 75 LYS C C -8.001 -7.463 -8.706 1.00 . A A . 75 LYS C 1 1
17 25193 1 1 75 LYS CA C -7.082 -6.590 -7.851 1.00 . A A . 75 LYS CA 1 1
17 25194 1 1 75 LYS CB C -5.617 -6.929 -8.150 1.00 . A A . 75 LYS CB 1 1
17 25195 1 1 75 LYS CD C -3.236 -6.311 -7.619 1.00 . A A . 75 LYS CD 1 1
17 25196 1 1 75 LYS CE C -2.732 -6.079 -9.048 1.00 . A A . 75 LYS CE 1 1
17 25197 1 1 75 LYS CG C -4.707 -5.882 -7.497 1.00 . A A . 75 LYS CG 1 1
17 25198 1 1 75 LYS H H -6.633 -7.134 -5.852 1.00 . A A . 75 LYS H 1 1
17 25199 1 1 75 LYS HA H -7.256 -5.555 -8.098 1.00 . A A . 75 LYS HA 1 1
17 25200 1 1 75 LYS HB2 H -5.387 -7.909 -7.757 1.00 . A A . 75 LYS HB2 1 1
17 25201 1 1 75 LYS HB3 H -5.463 -6.924 -9.219 1.00 . A A . 75 LYS HB3 1 1
17 25202 1 1 75 LYS HD2 H -2.638 -5.731 -6.931 1.00 . A A . 75 LYS HD2 1 1
17 25203 1 1 75 LYS HD3 H -3.146 -7.358 -7.374 1.00 . A A . 75 LYS HD3 1 1
17 25204 1 1 75 LYS HE2 H -3.200 -6.786 -9.714 1.00 . A A . 75 LYS HE2 1 1
17 25205 1 1 75 LYS HE3 H -2.972 -5.075 -9.358 1.00 . A A . 75 LYS HE3 1 1
17 25206 1 1 75 LYS HG2 H -4.846 -4.930 -7.987 1.00 . A A . 75 LYS HG2 1 1
17 25207 1 1 75 LYS HG3 H -4.963 -5.787 -6.452 1.00 . A A . 75 LYS HG3 1 1
17 25208 1 1 75 LYS HZ1 H -0.984 -7.011 -8.411 1.00 . A A . 75 LYS HZ1 1 1
17 25209 1 1 75 LYS HZ2 H -0.783 -5.381 -8.832 1.00 . A A . 75 LYS HZ2 1 1
17 25210 1 1 75 LYS HZ3 H -0.970 -6.554 -10.047 1.00 . A A . 75 LYS HZ3 1 1
17 25211 1 1 75 LYS N N -7.347 -6.787 -6.427 1.00 . A A . 75 LYS N 1 1
17 25212 1 1 75 LYS NZ N -1.255 -6.271 -9.087 1.00 . A A . 75 LYS NZ 1 1
17 25213 1 1 75 LYS O O -8.940 -8.080 -8.200 1.00 . A A . 75 LYS O 1 1
17 25214 1 1 76 MET C C -8.073 -9.757 -10.915 1.00 . A A . 76 MET C 1 1
17 25215 1 1 76 MET CA C -8.522 -8.298 -10.939 1.00 . A A . 76 MET CA 1 1
17 25216 1 1 76 MET CB C -8.374 -7.731 -12.356 1.00 . A A . 76 MET CB 1 1
17 25217 1 1 76 MET CE C -11.260 -6.658 -13.361 1.00 . A A . 76 MET CE 1 1
17 25218 1 1 76 MET CG C -8.750 -6.242 -12.360 1.00 . A A . 76 MET CG 1 1
17 25219 1 1 76 MET H H -6.957 -6.997 -10.347 1.00 . A A . 76 MET H 1 1
17 25220 1 1 76 MET HA H -9.559 -8.248 -10.646 1.00 . A A . 76 MET HA 1 1
17 25221 1 1 76 MET HB2 H -7.350 -7.843 -12.680 1.00 . A A . 76 MET HB2 1 1
17 25222 1 1 76 MET HB3 H -9.024 -8.266 -13.028 1.00 . A A . 76 MET HB3 1 1
17 25223 1 1 76 MET HE1 H -12.270 -6.274 -13.424 1.00 . A A . 76 MET HE1 1 1
17 25224 1 1 76 MET HE2 H -11.282 -7.738 -13.336 1.00 . A A . 76 MET HE2 1 1
17 25225 1 1 76 MET HE3 H -10.703 -6.333 -14.224 1.00 . A A . 76 MET HE3 1 1
17 25226 1 1 76 MET HG2 H -8.109 -5.709 -11.674 1.00 . A A . 76 MET HG2 1 1
17 25227 1 1 76 MET HG3 H -8.617 -5.843 -13.354 1.00 . A A . 76 MET HG3 1 1
17 25228 1 1 76 MET N N -7.722 -7.503 -10.008 1.00 . A A . 76 MET N 1 1
17 25229 1 1 76 MET O O -8.890 -10.675 -10.869 1.00 . A A . 76 MET O 1 1
17 25230 1 1 76 MET SD S -10.477 -6.036 -11.850 1.00 . A A . 76 MET SD 1 1
17 25231 1 1 77 LYS C C -4.921 -11.296 -10.071 1.00 . A A . 77 LYS C 1 1
17 25232 1 1 77 LYS CA C -6.173 -11.292 -10.942 1.00 . A A . 77 LYS CA 1 1
17 25233 1 1 77 LYS CB C -5.815 -11.703 -12.378 1.00 . A A . 77 LYS CB 1 1
17 25234 1 1 77 LYS CD C -5.059 -13.608 -13.856 1.00 . A A . 77 LYS CD 1 1
17 25235 1 1 77 LYS CE C -6.335 -14.107 -14.552 1.00 . A A . 77 LYS CE 1 1
17 25236 1 1 77 LYS CG C -5.364 -13.171 -12.407 1.00 . A A . 77 LYS CG 1 1
17 25237 1 1 77 LYS H H -6.170 -9.170 -10.995 1.00 . A A . 77 LYS H 1 1
17 25238 1 1 77 LYS HA H -6.884 -11.999 -10.539 1.00 . A A . 77 LYS HA 1 1
17 25239 1 1 77 LYS HB2 H -6.684 -11.580 -13.008 1.00 . A A . 77 LYS HB2 1 1
17 25240 1 1 77 LYS HB3 H -5.016 -11.074 -12.742 1.00 . A A . 77 LYS HB3 1 1
17 25241 1 1 77 LYS HD2 H -4.654 -12.775 -14.412 1.00 . A A . 77 LYS HD2 1 1
17 25242 1 1 77 LYS HD3 H -4.333 -14.408 -13.840 1.00 . A A . 77 LYS HD3 1 1
17 25243 1 1 77 LYS HE2 H -7.151 -13.436 -14.337 1.00 . A A . 77 LYS HE2 1 1
17 25244 1 1 77 LYS HE3 H -6.171 -14.141 -15.619 1.00 . A A . 77 LYS HE3 1 1
17 25245 1 1 77 LYS HG2 H -4.471 -13.276 -11.807 1.00 . A A . 77 LYS HG2 1 1
17 25246 1 1 77 LYS HG3 H -6.144 -13.794 -11.998 1.00 . A A . 77 LYS HG3 1 1
17 25247 1 1 77 LYS HZ1 H -7.674 -15.495 -13.767 1.00 . A A . 77 LYS HZ1 1 1
17 25248 1 1 77 LYS HZ2 H -6.073 -15.717 -13.254 1.00 . A A . 77 LYS HZ2 1 1
17 25249 1 1 77 LYS HZ3 H -6.529 -16.163 -14.828 1.00 . A A . 77 LYS HZ3 1 1
17 25250 1 1 77 LYS N N -6.759 -9.953 -10.952 1.00 . A A . 77 LYS N 1 1
17 25251 1 1 77 LYS NZ N -6.678 -15.474 -14.062 1.00 . A A . 77 LYS NZ 1 1
17 25252 1 1 77 LYS O O -4.385 -10.225 -9.840 1.00 . A A . 77 LYS O 1 1
17 25253 1 1 77 LYS OXT O -4.521 -12.365 -9.641 1.00 . A A . 77 LYS OXT 1 1
17 25254 2 2 1 GLY C C -12.367 8.373 -6.732 1.00 . B B . 45 GLY C 1 1
17 25255 2 2 1 GLY CA C -11.714 8.941 -7.989 1.00 . B B . 45 GLY CA 1 1
17 25256 2 2 1 GLY H1 H -12.356 9.903 -9.721 1.00 . B B . 45 GLY H1 1 1
17 25257 2 2 1 GLY H2 H -12.922 10.610 -8.284 1.00 . B B . 45 GLY H2 1 1
17 25258 2 2 1 GLY H3 H -13.600 9.156 -8.845 1.00 . B B . 45 GLY H3 1 1
17 25259 2 2 1 GLY HA2 H -11.335 8.130 -8.596 1.00 . B B . 45 GLY HA2 1 1
17 25260 2 2 1 GLY HA3 H -10.902 9.592 -7.707 1.00 . B B . 45 GLY HA3 1 1
17 25261 2 2 1 GLY N N -12.724 9.711 -8.769 1.00 . B B . 45 GLY N 1 1
17 25262 2 2 1 GLY O O -13.199 7.468 -6.809 1.00 . B B . 45 GLY O 1 1
17 25263 2 2 2 THR C C -12.651 6.914 -4.294 1.00 . B B . 46 THR C 1 1
17 25264 2 2 2 THR CA C -12.534 8.439 -4.299 1.00 . B B . 46 THR CA 1 1
17 25265 2 2 2 THR CB C -13.917 9.061 -4.052 1.00 . B B . 46 THR CB 1 1
17 25266 2 2 2 THR CG2 C -13.824 10.590 -4.094 1.00 . B B . 46 THR CG2 1 1
17 25267 2 2 2 THR H H -11.312 9.621 -5.570 1.00 . B B . 46 THR H 1 1
17 25268 2 2 2 THR HA H -11.871 8.740 -3.502 1.00 . B B . 46 THR HA 1 1
17 25269 2 2 2 THR HB H -14.278 8.756 -3.083 1.00 . B B . 46 THR HB 1 1
17 25270 2 2 2 THR HG1 H -15.595 9.189 -5.024 1.00 . B B . 46 THR HG1 1 1
17 25271 2 2 2 THR HG21 H -13.305 10.944 -3.216 1.00 . B B . 46 THR HG21 1 1
17 25272 2 2 2 THR HG22 H -14.822 11.007 -4.114 1.00 . B B . 46 THR HG22 1 1
17 25273 2 2 2 THR HG23 H -13.289 10.897 -4.980 1.00 . B B . 46 THR HG23 1 1
17 25274 2 2 2 THR N N -11.983 8.906 -5.571 1.00 . B B . 46 THR N 1 1
17 25275 2 2 2 THR O O -13.743 6.362 -4.443 1.00 . B B . 46 THR O 1 1
17 25276 2 2 2 THR OG1 O -14.822 8.619 -5.052 1.00 . B B . 46 THR OG1 1 1
17 25277 2 2 3 GLY C C -10.221 4.278 -3.393 1.00 . B B . 47 GLY C 1 1
17 25278 2 2 3 GLY CA C -11.481 4.782 -4.099 1.00 . B B . 47 GLY CA 1 1
17 25279 2 2 3 GLY H H -10.677 6.741 -4.011 1.00 . B B . 47 GLY H 1 1
17 25280 2 2 3 GLY HA2 H -12.352 4.417 -3.573 1.00 . B B . 47 GLY HA2 1 1
17 25281 2 2 3 GLY HA3 H -11.494 4.406 -5.111 1.00 . B B . 47 GLY HA3 1 1
17 25282 2 2 3 GLY N N -11.512 6.242 -4.124 1.00 . B B . 47 GLY N 1 1
17 25283 2 2 3 GLY O O -9.101 4.488 -3.864 1.00 . B B . 47 GLY O 1 1
17 25284 2 2 4 ALA C C -8.512 2.033 -2.197 1.00 . B B . 48 ALA C 1 1
17 25285 2 2 4 ALA CA C -9.315 3.105 -1.448 1.00 . B B . 48 ALA CA 1 1
17 25286 2 2 4 ALA CB C -9.881 2.521 -0.148 1.00 . B B . 48 ALA CB 1 1
17 25287 2 2 4 ALA H H -11.338 3.507 -1.928 1.00 . B B . 48 ALA H 1 1
17 25288 2 2 4 ALA HA H -8.653 3.919 -1.195 1.00 . B B . 48 ALA HA 1 1
17 25289 2 2 4 ALA HB1 H -10.758 1.931 -0.373 1.00 . B B . 48 ALA HB1 1 1
17 25290 2 2 4 ALA HB2 H -10.152 3.326 0.517 1.00 . B B . 48 ALA HB2 1 1
17 25291 2 2 4 ALA HB3 H -9.139 1.896 0.326 1.00 . B B . 48 ALA HB3 1 1
17 25292 2 2 4 ALA N N -10.421 3.628 -2.250 1.00 . B B . 48 ALA N 1 1
17 25293 2 2 4 ALA O O -7.282 2.005 -2.120 1.00 . B B . 48 ALA O 1 1
17 25294 2 2 5 ALA C C -7.594 0.662 -4.709 1.00 . B B . 49 ALA C 1 1
17 25295 2 2 5 ALA CA C -8.539 0.084 -3.658 1.00 . B B . 49 ALA CA 1 1
17 25296 2 2 5 ALA CB C -9.591 -0.795 -4.342 1.00 . B B . 49 ALA CB 1 1
17 25297 2 2 5 ALA H H -10.183 1.215 -2.936 1.00 . B B . 49 ALA H 1 1
17 25298 2 2 5 ALA HA H -7.970 -0.525 -2.972 1.00 . B B . 49 ALA HA 1 1
17 25299 2 2 5 ALA HB1 H -10.304 -0.168 -4.856 1.00 . B B . 49 ALA HB1 1 1
17 25300 2 2 5 ALA HB2 H -10.104 -1.385 -3.597 1.00 . B B . 49 ALA HB2 1 1
17 25301 2 2 5 ALA HB3 H -9.110 -1.451 -5.052 1.00 . B B . 49 ALA HB3 1 1
17 25302 2 2 5 ALA N N -9.206 1.152 -2.912 1.00 . B B . 49 ALA N 1 1
17 25303 2 2 5 ALA O O -6.448 0.226 -4.838 1.00 . B B . 49 ALA O 1 1
17 25304 2 2 6 LEU C C -6.074 2.966 -5.876 1.00 . B B . 50 LEU C 1 1
17 25305 2 2 6 LEU CA C -7.282 2.267 -6.499 1.00 . B B . 50 LEU CA 1 1
17 25306 2 2 6 LEU CB C -8.148 3.288 -7.263 1.00 . B B . 50 LEU CB 1 1
17 25307 2 2 6 LEU CD1 C -6.159 3.759 -8.738 1.00 . B B . 50 LEU CD1 1 1
17 25308 2 2 6 LEU CD2 C -7.916 2.109 -9.493 1.00 . B B . 50 LEU CD2 1 1
17 25309 2 2 6 LEU CG C -7.656 3.427 -8.716 1.00 . B B . 50 LEU CG 1 1
17 25310 2 2 6 LEU H H -9.004 1.940 -5.315 1.00 . B B . 50 LEU H 1 1
17 25311 2 2 6 LEU HA H -6.935 1.505 -7.176 1.00 . B B . 50 LEU HA 1 1
17 25312 2 2 6 LEU HB2 H -9.176 2.959 -7.261 1.00 . B B . 50 LEU HB2 1 1
17 25313 2 2 6 LEU HB3 H -8.089 4.254 -6.776 1.00 . B B . 50 LEU HB3 1 1
17 25314 2 2 6 LEU HD11 H -5.897 4.172 -9.700 1.00 . B B . 50 LEU HD11 1 1
17 25315 2 2 6 LEU HD12 H -5.592 2.857 -8.572 1.00 . B B . 50 LEU HD12 1 1
17 25316 2 2 6 LEU HD13 H -5.931 4.479 -7.965 1.00 . B B . 50 LEU HD13 1 1
17 25317 2 2 6 LEU HD21 H -7.018 1.503 -9.504 1.00 . B B . 50 LEU HD21 1 1
17 25318 2 2 6 LEU HD22 H -8.200 2.343 -10.505 1.00 . B B . 50 LEU HD22 1 1
17 25319 2 2 6 LEU HD23 H -8.713 1.547 -9.022 1.00 . B B . 50 LEU HD23 1 1
17 25320 2 2 6 LEU HG H -8.195 4.231 -9.191 1.00 . B B . 50 LEU HG 1 1
17 25321 2 2 6 LEU N N -8.084 1.640 -5.459 1.00 . B B . 50 LEU N 1 1
17 25322 2 2 6 LEU O O -4.958 2.892 -6.382 1.00 . B B . 50 LEU O 1 1
17 25323 2 2 7 SER C C -4.105 3.429 -3.765 1.00 . B B . 51 SER C 1 1
17 25324 2 2 7 SER CA C -5.255 4.371 -4.087 1.00 . B B . 51 SER CA 1 1
17 25325 2 2 7 SER CB C -5.808 4.959 -2.791 1.00 . B B . 51 SER CB 1 1
17 25326 2 2 7 SER H H -7.228 3.679 -4.414 1.00 . B B . 51 SER H 1 1
17 25327 2 2 7 SER HA H -4.900 5.173 -4.716 1.00 . B B . 51 SER HA 1 1
17 25328 2 2 7 SER HB2 H -6.192 4.164 -2.172 1.00 . B B . 51 SER HB2 1 1
17 25329 2 2 7 SER HB3 H -5.018 5.475 -2.262 1.00 . B B . 51 SER HB3 1 1
17 25330 2 2 7 SER HG H -6.543 6.751 -2.949 1.00 . B B . 51 SER HG 1 1
17 25331 2 2 7 SER N N -6.317 3.650 -4.771 1.00 . B B . 51 SER N 1 1
17 25332 2 2 7 SER O O -2.934 3.760 -3.969 1.00 . B B . 51 SER O 1 1
17 25333 2 2 7 SER OG O -6.862 5.860 -3.097 1.00 . B B . 51 SER OG 1 1
17 25334 2 2 8 TRP C C -2.776 0.720 -4.196 1.00 . B B . 52 TRP C 1 1
17 25335 2 2 8 TRP CA C -3.457 1.251 -2.933 1.00 . B B . 52 TRP CA 1 1
17 25336 2 2 8 TRP CB C -4.131 0.102 -2.170 1.00 . B B . 52 TRP CB 1 1
17 25337 2 2 8 TRP CD1 C -5.562 0.573 -0.131 1.00 . B B . 52 TRP CD1 1 1
17 25338 2 2 8 TRP CD2 C -3.364 0.839 0.279 1.00 . B B . 52 TRP CD2 1 1
17 25339 2 2 8 TRP CE2 C -4.044 1.123 1.489 1.00 . B B . 52 TRP CE2 1 1
17 25340 2 2 8 TRP CE3 C -1.961 0.935 0.269 1.00 . B B . 52 TRP CE3 1 1
17 25341 2 2 8 TRP CG C -4.353 0.487 -0.736 1.00 . B B . 52 TRP CG 1 1
17 25342 2 2 8 TRP CH2 C -1.958 1.578 2.621 1.00 . B B . 52 TRP CH2 1 1
17 25343 2 2 8 TRP CZ2 C -3.355 1.489 2.648 1.00 . B B . 52 TRP CZ2 1 1
17 25344 2 2 8 TRP CZ3 C -1.265 1.302 1.432 1.00 . B B . 52 TRP CZ3 1 1
17 25345 2 2 8 TRP H H -5.402 2.046 -3.144 1.00 . B B . 52 TRP H 1 1
17 25346 2 2 8 TRP HA H -2.709 1.705 -2.300 1.00 . B B . 52 TRP HA 1 1
17 25347 2 2 8 TRP HB2 H -5.086 -0.111 -2.629 1.00 . B B . 52 TRP HB2 1 1
17 25348 2 2 8 TRP HB3 H -3.510 -0.781 -2.213 1.00 . B B . 52 TRP HB3 1 1
17 25349 2 2 8 TRP HD1 H -6.516 0.377 -0.600 1.00 . B B . 52 TRP HD1 1 1
17 25350 2 2 8 TRP HE1 H -6.095 1.078 1.844 1.00 . B B . 52 TRP HE1 1 1
17 25351 2 2 8 TRP HE3 H -1.414 0.731 -0.639 1.00 . B B . 52 TRP HE3 1 1
17 25352 2 2 8 TRP HH2 H -1.413 1.858 3.511 1.00 . B B . 52 TRP HH2 1 1
17 25353 2 2 8 TRP HZ2 H -3.899 1.698 3.559 1.00 . B B . 52 TRP HZ2 1 1
17 25354 2 2 8 TRP HZ3 H -0.187 1.367 1.412 1.00 . B B . 52 TRP HZ3 1 1
17 25355 2 2 8 TRP N N -4.454 2.250 -3.274 1.00 . B B . 52 TRP N 1 1
17 25356 2 2 8 TRP NE1 N -5.378 0.947 1.187 1.00 . B B . 52 TRP NE1 1 1
17 25357 2 2 8 TRP O O -1.551 0.613 -4.252 1.00 . B B . 52 TRP O 1 1
17 25358 2 2 9 GLN C C -2.113 0.869 -7.140 1.00 . B B . 53 GLN C 1 1
17 25359 2 2 9 GLN CA C -3.040 -0.142 -6.458 1.00 . B B . 53 GLN CA 1 1
17 25360 2 2 9 GLN CB C -4.192 -0.501 -7.405 1.00 . B B . 53 GLN CB 1 1
17 25361 2 2 9 GLN CD C -4.757 -1.653 -9.560 1.00 . B B . 53 GLN CD 1 1
17 25362 2 2 9 GLN CG C -3.628 -1.096 -8.697 1.00 . B B . 53 GLN CG 1 1
17 25363 2 2 9 GLN H H -4.546 0.487 -5.103 1.00 . B B . 53 GLN H 1 1
17 25364 2 2 9 GLN HA H -2.479 -1.040 -6.246 1.00 . B B . 53 GLN HA 1 1
17 25365 2 2 9 GLN HB2 H -4.838 -1.223 -6.928 1.00 . B B . 53 GLN HB2 1 1
17 25366 2 2 9 GLN HB3 H -4.756 0.390 -7.637 1.00 . B B . 53 GLN HB3 1 1
17 25367 2 2 9 GLN HE21 H -3.655 -1.726 -11.211 1.00 . B B . 53 GLN HE21 1 1
17 25368 2 2 9 GLN HE22 H -5.258 -2.259 -11.386 1.00 . B B . 53 GLN HE22 1 1
17 25369 2 2 9 GLN HG2 H -3.105 -0.328 -9.246 1.00 . B B . 53 GLN HG2 1 1
17 25370 2 2 9 GLN HG3 H -2.940 -1.892 -8.454 1.00 . B B . 53 GLN HG3 1 1
17 25371 2 2 9 GLN N N -3.577 0.385 -5.204 1.00 . B B . 53 GLN N 1 1
17 25372 2 2 9 GLN NE2 N -4.539 -1.898 -10.824 1.00 . B B . 53 GLN NE2 1 1
17 25373 2 2 9 GLN O O -1.017 0.515 -7.578 1.00 . B B . 53 GLN O 1 1
17 25374 2 2 9 GLN OE1 O -5.867 -1.871 -9.069 1.00 . B B . 53 GLN OE1 1 1
17 25375 2 2 10 ALA C C -0.445 3.397 -7.109 1.00 . B B . 54 ALA C 1 1
17 25376 2 2 10 ALA CA C -1.750 3.163 -7.869 1.00 . B B . 54 ALA CA 1 1
17 25377 2 2 10 ALA CB C -2.548 4.468 -7.935 1.00 . B B . 54 ALA CB 1 1
17 25378 2 2 10 ALA H H -3.439 2.349 -6.871 1.00 . B B . 54 ALA H 1 1
17 25379 2 2 10 ALA HA H -1.514 2.853 -8.877 1.00 . B B . 54 ALA HA 1 1
17 25380 2 2 10 ALA HB1 H -3.541 4.262 -8.309 1.00 . B B . 54 ALA HB1 1 1
17 25381 2 2 10 ALA HB2 H -2.051 5.161 -8.598 1.00 . B B . 54 ALA HB2 1 1
17 25382 2 2 10 ALA HB3 H -2.617 4.899 -6.948 1.00 . B B . 54 ALA HB3 1 1
17 25383 2 2 10 ALA N N -2.554 2.121 -7.231 1.00 . B B . 54 ALA N 1 1
17 25384 2 2 10 ALA O O 0.602 3.628 -7.714 1.00 . B B . 54 ALA O 1 1
17 25385 2 2 11 ALA C C 1.703 2.447 -5.192 1.00 . B B . 55 ALA C 1 1
17 25386 2 2 11 ALA CA C 0.672 3.550 -4.953 1.00 . B B . 55 ALA CA 1 1
17 25387 2 2 11 ALA CB C 0.269 3.569 -3.477 1.00 . B B . 55 ALA CB 1 1
17 25388 2 2 11 ALA H H -1.376 3.157 -5.351 1.00 . B B . 55 ALA H 1 1
17 25389 2 2 11 ALA HA H 1.114 4.504 -5.205 1.00 . B B . 55 ALA HA 1 1
17 25390 2 2 11 ALA HB1 H 1.149 3.688 -2.863 1.00 . B B . 55 ALA HB1 1 1
17 25391 2 2 11 ALA HB2 H -0.222 2.641 -3.228 1.00 . B B . 55 ALA HB2 1 1
17 25392 2 2 11 ALA HB3 H -0.408 4.393 -3.300 1.00 . B B . 55 ALA HB3 1 1
17 25393 2 2 11 ALA N N -0.513 3.341 -5.781 1.00 . B B . 55 ALA N 1 1
17 25394 2 2 11 ALA O O 2.904 2.709 -5.265 1.00 . B B . 55 ALA O 1 1
17 25395 2 2 12 ILE C C 2.796 0.198 -6.905 1.00 . B B . 56 ILE C 1 1
17 25396 2 2 12 ILE CA C 2.100 0.070 -5.551 1.00 . B B . 56 ILE CA 1 1
17 25397 2 2 12 ILE CB C 1.277 -1.225 -5.508 1.00 . B B . 56 ILE CB 1 1
17 25398 2 2 12 ILE CD1 C -0.298 -2.545 -4.077 1.00 . B B . 56 ILE CD1 1 1
17 25399 2 2 12 ILE CG1 C 0.792 -1.470 -4.074 1.00 . B B . 56 ILE CG1 1 1
17 25400 2 2 12 ILE CG2 C 2.137 -2.409 -5.962 1.00 . B B . 56 ILE CG2 1 1
17 25401 2 2 12 ILE H H 0.254 1.068 -5.250 1.00 . B B . 56 ILE H 1 1
17 25402 2 2 12 ILE HA H 2.848 0.034 -4.773 1.00 . B B . 56 ILE HA 1 1
17 25403 2 2 12 ILE HB H 0.425 -1.128 -6.164 1.00 . B B . 56 ILE HB 1 1
17 25404 2 2 12 ILE HD11 H -1.201 -2.142 -4.509 1.00 . B B . 56 ILE HD11 1 1
17 25405 2 2 12 ILE HD12 H -0.495 -2.860 -3.062 1.00 . B B . 56 ILE HD12 1 1
17 25406 2 2 12 ILE HD13 H 0.032 -3.393 -4.658 1.00 . B B . 56 ILE HD13 1 1
17 25407 2 2 12 ILE HG12 H 1.622 -1.802 -3.467 1.00 . B B . 56 ILE HG12 1 1
17 25408 2 2 12 ILE HG13 H 0.392 -0.554 -3.667 1.00 . B B . 56 ILE HG13 1 1
17 25409 2 2 12 ILE HG21 H 1.659 -3.334 -5.675 1.00 . B B . 56 ILE HG21 1 1
17 25410 2 2 12 ILE HG22 H 3.110 -2.347 -5.498 1.00 . B B . 56 ILE HG22 1 1
17 25411 2 2 12 ILE HG23 H 2.247 -2.380 -7.036 1.00 . B B . 56 ILE HG23 1 1
17 25412 2 2 12 ILE N N 1.221 1.213 -5.315 1.00 . B B . 56 ILE N 1 1
17 25413 2 2 12 ILE O O 3.997 -0.048 -7.026 1.00 . B B . 56 ILE O 1 1
17 25414 2 2 13 ASP C C 3.670 1.796 -9.287 1.00 . B B . 57 ASP C 1 1
17 25415 2 2 13 ASP CA C 2.568 0.738 -9.264 1.00 . B B . 57 ASP CA 1 1
17 25416 2 2 13 ASP CB C 1.442 1.136 -10.220 1.00 . B B . 57 ASP CB 1 1
17 25417 2 2 13 ASP CG C 1.958 1.182 -11.654 1.00 . B B . 57 ASP CG 1 1
17 25418 2 2 13 ASP H H 1.078 0.761 -7.760 1.00 . B B . 57 ASP H 1 1
17 25419 2 2 13 ASP HA H 2.982 -0.204 -9.590 1.00 . B B . 57 ASP HA 1 1
17 25420 2 2 13 ASP HB2 H 0.642 0.414 -10.150 1.00 . B B . 57 ASP HB2 1 1
17 25421 2 2 13 ASP HB3 H 1.067 2.112 -9.945 1.00 . B B . 57 ASP HB3 1 1
17 25422 2 2 13 ASP N N 2.029 0.582 -7.919 1.00 . B B . 57 ASP N 1 1
17 25423 2 2 13 ASP O O 4.756 1.566 -9.821 1.00 . B B . 57 ASP O 1 1
17 25424 2 2 13 ASP OD1 O 3.158 1.063 -11.835 1.00 . B B . 57 ASP OD1 1 1
17 25425 2 2 13 ASP OD2 O 1.144 1.329 -12.551 1.00 . B B . 57 ASP OD2 1 1
17 25426 2 2 14 ALA C C 5.556 3.644 -7.786 1.00 . B B . 58 ALA C 1 1
17 25427 2 2 14 ALA CA C 4.360 4.035 -8.654 1.00 . B B . 58 ALA CA 1 1
17 25428 2 2 14 ALA CB C 3.702 5.304 -8.106 1.00 . B B . 58 ALA CB 1 1
17 25429 2 2 14 ALA H H 2.505 3.079 -8.288 1.00 . B B . 58 ALA H 1 1
17 25430 2 2 14 ALA HA H 4.708 4.233 -9.658 1.00 . B B . 58 ALA HA 1 1
17 25431 2 2 14 ALA HB1 H 3.147 5.065 -7.211 1.00 . B B . 58 ALA HB1 1 1
17 25432 2 2 14 ALA HB2 H 3.028 5.707 -8.848 1.00 . B B . 58 ALA HB2 1 1
17 25433 2 2 14 ALA HB3 H 4.460 6.035 -7.875 1.00 . B B . 58 ALA HB3 1 1
17 25434 2 2 14 ALA N N 3.385 2.953 -8.700 1.00 . B B . 58 ALA N 1 1
17 25435 2 2 14 ALA O O 6.698 3.977 -8.101 1.00 . B B . 58 ALA O 1 1
17 25436 2 2 15 ALA C C 7.288 1.536 -6.525 1.00 . B B . 59 ALA C 1 1
17 25437 2 2 15 ALA CA C 6.346 2.492 -5.799 1.00 . B B . 59 ALA CA 1 1
17 25438 2 2 15 ALA CB C 5.736 1.796 -4.576 1.00 . B B . 59 ALA CB 1 1
17 25439 2 2 15 ALA H H 4.356 2.687 -6.498 1.00 . B B . 59 ALA H 1 1
17 25440 2 2 15 ALA HA H 6.909 3.352 -5.468 1.00 . B B . 59 ALA HA 1 1
17 25441 2 2 15 ALA HB1 H 6.521 1.352 -3.980 1.00 . B B . 59 ALA HB1 1 1
17 25442 2 2 15 ALA HB2 H 5.052 1.027 -4.903 1.00 . B B . 59 ALA HB2 1 1
17 25443 2 2 15 ALA HB3 H 5.202 2.522 -3.981 1.00 . B B . 59 ALA HB3 1 1
17 25444 2 2 15 ALA N N 5.284 2.929 -6.697 1.00 . B B . 59 ALA N 1 1
17 25445 2 2 15 ALA O O 8.507 1.605 -6.368 1.00 . B B . 59 ALA O 1 1
17 25446 2 2 16 ARG C C 8.398 0.391 -9.087 1.00 . B B . 60 ARG C 1 1
17 25447 2 2 16 ARG CA C 7.492 -0.319 -8.076 1.00 . B B . 60 ARG CA 1 1
17 25448 2 2 16 ARG CB C 6.538 -1.283 -8.805 1.00 . B B . 60 ARG CB 1 1
17 25449 2 2 16 ARG CD C 8.479 -2.624 -9.619 1.00 . B B . 60 ARG CD 1 1
17 25450 2 2 16 ARG CG C 7.152 -2.682 -8.868 1.00 . B B . 60 ARG CG 1 1
17 25451 2 2 16 ARG CZ C 8.563 -4.455 -11.215 1.00 . B B . 60 ARG CZ 1 1
17 25452 2 2 16 ARG H H 5.733 0.643 -7.405 1.00 . B B . 60 ARG H 1 1
17 25453 2 2 16 ARG HA H 8.109 -0.876 -7.385 1.00 . B B . 60 ARG HA 1 1
17 25454 2 2 16 ARG HB2 H 5.602 -1.327 -8.270 1.00 . B B . 60 ARG HB2 1 1
17 25455 2 2 16 ARG HB3 H 6.354 -0.928 -9.812 1.00 . B B . 60 ARG HB3 1 1
17 25456 2 2 16 ARG HD2 H 8.382 -1.992 -10.489 1.00 . B B . 60 ARG HD2 1 1
17 25457 2 2 16 ARG HD3 H 9.233 -2.214 -8.964 1.00 . B B . 60 ARG HD3 1 1
17 25458 2 2 16 ARG HE H 9.403 -4.509 -9.403 1.00 . B B . 60 ARG HE 1 1
17 25459 2 2 16 ARG HG2 H 7.324 -3.040 -7.863 1.00 . B B . 60 ARG HG2 1 1
17 25460 2 2 16 ARG HG3 H 6.476 -3.351 -9.379 1.00 . B B . 60 ARG HG3 1 1
17 25461 2 2 16 ARG HH11 H 7.492 -2.857 -11.790 1.00 . B B . 60 ARG HH11 1 1
17 25462 2 2 16 ARG HH12 H 7.601 -4.142 -12.947 1.00 . B B . 60 ARG HH12 1 1
17 25463 2 2 16 ARG HH21 H 9.533 -6.172 -10.902 1.00 . B B . 60 ARG HH21 1 1
17 25464 2 2 16 ARG HH22 H 8.751 -6.023 -12.441 1.00 . B B . 60 ARG HH22 1 1
17 25465 2 2 16 ARG N N 6.709 0.648 -7.322 1.00 . B B . 60 ARG N 1 1
17 25466 2 2 16 ARG NE N 8.878 -3.962 -10.021 1.00 . B B . 60 ARG NE 1 1
17 25467 2 2 16 ARG NH1 N 7.827 -3.763 -12.048 1.00 . B B . 60 ARG NH1 1 1
17 25468 2 2 16 ARG NH2 N 8.981 -5.643 -11.546 1.00 . B B . 60 ARG NH2 1 1
17 25469 2 2 16 ARG O O 9.577 0.066 -9.221 1.00 . B B . 60 ARG O 1 1
17 25470 2 2 17 GLN C C 9.754 2.831 -10.115 1.00 . B B . 61 GLN C 1 1
17 25471 2 2 17 GLN CA C 8.600 2.102 -10.791 1.00 . B B . 61 GLN CA 1 1
17 25472 2 2 17 GLN CB C 7.696 3.115 -11.507 1.00 . B B . 61 GLN CB 1 1
17 25473 2 2 17 GLN CD C 7.587 4.773 -13.389 1.00 . B B . 61 GLN CD 1 1
17 25474 2 2 17 GLN CG C 8.507 3.875 -12.562 1.00 . B B . 61 GLN CG 1 1
17 25475 2 2 17 GLN H H 6.889 1.580 -9.653 1.00 . B B . 61 GLN H 1 1
17 25476 2 2 17 GLN HA H 8.996 1.409 -11.519 1.00 . B B . 61 GLN HA 1 1
17 25477 2 2 17 GLN HB2 H 6.881 2.591 -11.987 1.00 . B B . 61 GLN HB2 1 1
17 25478 2 2 17 GLN HB3 H 7.299 3.814 -10.787 1.00 . B B . 61 GLN HB3 1 1
17 25479 2 2 17 GLN HE21 H 8.677 6.409 -13.090 1.00 . B B . 61 GLN HE21 1 1
17 25480 2 2 17 GLN HE22 H 7.292 6.624 -14.049 1.00 . B B . 61 GLN HE22 1 1
17 25481 2 2 17 GLN HG2 H 9.251 4.483 -12.070 1.00 . B B . 61 GLN HG2 1 1
17 25482 2 2 17 GLN HG3 H 8.996 3.168 -13.215 1.00 . B B . 61 GLN HG3 1 1
17 25483 2 2 17 GLN N N 7.834 1.363 -9.798 1.00 . B B . 61 GLN N 1 1
17 25484 2 2 17 GLN NE2 N 7.876 6.041 -13.520 1.00 . B B . 61 GLN NE2 1 1
17 25485 2 2 17 GLN O O 10.874 2.854 -10.626 1.00 . B B . 61 GLN O 1 1
17 25486 2 2 17 GLN OE1 O 6.584 4.307 -13.932 1.00 . B B . 61 GLN OE1 1 1
17 25487 2 2 18 ALA C C 11.626 3.195 -7.805 1.00 . B B . 62 ALA C 1 1
17 25488 2 2 18 ALA CA C 10.491 4.135 -8.202 1.00 . B B . 62 ALA CA 1 1
17 25489 2 2 18 ALA CB C 9.867 4.750 -6.947 1.00 . B B . 62 ALA CB 1 1
17 25490 2 2 18 ALA H H 8.562 3.355 -8.595 1.00 . B B . 62 ALA H 1 1
17 25491 2 2 18 ALA HA H 10.890 4.927 -8.819 1.00 . B B . 62 ALA HA 1 1
17 25492 2 2 18 ALA HB1 H 9.330 3.988 -6.401 1.00 . B B . 62 ALA HB1 1 1
17 25493 2 2 18 ALA HB2 H 9.184 5.536 -7.234 1.00 . B B . 62 ALA HB2 1 1
17 25494 2 2 18 ALA HB3 H 10.646 5.160 -6.321 1.00 . B B . 62 ALA HB3 1 1
17 25495 2 2 18 ALA N N 9.473 3.414 -8.954 1.00 . B B . 62 ALA N 1 1
17 25496 2 2 18 ALA O O 12.803 3.522 -7.964 1.00 . B B . 62 ALA O 1 1
17 25497 2 2 19 LYS C C 13.076 0.578 -8.091 1.00 . B B . 63 LYS C 1 1
17 25498 2 2 19 LYS CA C 12.257 1.036 -6.890 1.00 . B B . 63 LYS CA 1 1
17 25499 2 2 19 LYS CB C 11.562 -0.171 -6.248 1.00 . B B . 63 LYS CB 1 1
17 25500 2 2 19 LYS CD C 11.910 -2.331 -5.034 1.00 . B B . 63 LYS CD 1 1
17 25501 2 2 19 LYS CE C 12.956 -3.303 -4.486 1.00 . B B . 63 LYS CE 1 1
17 25502 2 2 19 LYS CG C 12.612 -1.151 -5.714 1.00 . B B . 63 LYS CG 1 1
17 25503 2 2 19 LYS H H 10.311 1.812 -7.200 1.00 . B B . 63 LYS H 1 1
17 25504 2 2 19 LYS HA H 12.920 1.483 -6.164 1.00 . B B . 63 LYS HA 1 1
17 25505 2 2 19 LYS HB2 H 10.939 0.167 -5.432 1.00 . B B . 63 LYS HB2 1 1
17 25506 2 2 19 LYS HB3 H 10.950 -0.670 -6.985 1.00 . B B . 63 LYS HB3 1 1
17 25507 2 2 19 LYS HD2 H 11.298 -1.966 -4.223 1.00 . B B . 63 LYS HD2 1 1
17 25508 2 2 19 LYS HD3 H 11.288 -2.842 -5.753 1.00 . B B . 63 LYS HD3 1 1
17 25509 2 2 19 LYS HE2 H 13.571 -3.666 -5.295 1.00 . B B . 63 LYS HE2 1 1
17 25510 2 2 19 LYS HE3 H 13.574 -2.799 -3.760 1.00 . B B . 63 LYS HE3 1 1
17 25511 2 2 19 LYS HG2 H 13.216 -1.513 -6.532 1.00 . B B . 63 LYS HG2 1 1
17 25512 2 2 19 LYS HG3 H 13.242 -0.649 -4.996 1.00 . B B . 63 LYS HG3 1 1
17 25513 2 2 19 LYS HZ1 H 11.235 -4.343 -3.948 1.00 . B B . 63 LYS HZ1 1 1
17 25514 2 2 19 LYS HZ2 H 12.498 -4.469 -2.822 1.00 . B B . 63 LYS HZ2 1 1
17 25515 2 2 19 LYS HZ3 H 12.571 -5.339 -4.282 1.00 . B B . 63 LYS HZ3 1 1
17 25516 2 2 19 LYS N N 11.264 2.021 -7.297 1.00 . B B . 63 LYS N 1 1
17 25517 2 2 19 LYS NZ N 12.262 -4.451 -3.836 1.00 . B B . 63 LYS NZ 1 1
17 25518 2 2 19 LYS O O 14.295 0.437 -8.007 1.00 . B B . 63 LYS O 1 1
17 25519 2 2 20 LEU C C 14.086 0.902 -10.898 1.00 . B B . 64 LEU C 1 1
17 25520 2 2 20 LEU CA C 13.072 -0.135 -10.406 1.00 . B B . 64 LEU CA 1 1
17 25521 2 2 20 LEU CB C 12.025 -0.407 -11.508 1.00 . B B . 64 LEU CB 1 1
17 25522 2 2 20 LEU CD1 C 13.908 -1.119 -13.018 1.00 . B B . 64 LEU CD1 1 1
17 25523 2 2 20 LEU CD2 C 12.622 -2.860 -11.717 1.00 . B B . 64 LEU CD2 1 1
17 25524 2 2 20 LEU CG C 12.530 -1.504 -12.466 1.00 . B B . 64 LEU CG 1 1
17 25525 2 2 20 LEU H H 11.420 0.442 -9.212 1.00 . B B . 64 LEU H 1 1
17 25526 2 2 20 LEU HA H 13.592 -1.050 -10.173 1.00 . B B . 64 LEU HA 1 1
17 25527 2 2 20 LEU HB2 H 11.098 -0.727 -11.052 1.00 . B B . 64 LEU HB2 1 1
17 25528 2 2 20 LEU HB3 H 11.845 0.499 -12.072 1.00 . B B . 64 LEU HB3 1 1
17 25529 2 2 20 LEU HD11 H 13.919 -0.073 -13.284 1.00 . B B . 64 LEU HD11 1 1
17 25530 2 2 20 LEU HD12 H 14.125 -1.715 -13.891 1.00 . B B . 64 LEU HD12 1 1
17 25531 2 2 20 LEU HD13 H 14.657 -1.309 -12.264 1.00 . B B . 64 LEU HD13 1 1
17 25532 2 2 20 LEU HD21 H 11.984 -2.851 -10.841 1.00 . B B . 64 LEU HD21 1 1
17 25533 2 2 20 LEU HD22 H 13.644 -3.043 -11.408 1.00 . B B . 64 LEU HD22 1 1
17 25534 2 2 20 LEU HD23 H 12.303 -3.651 -12.374 1.00 . B B . 64 LEU HD23 1 1
17 25535 2 2 20 LEU HG H 11.835 -1.598 -13.290 1.00 . B B . 64 LEU HG 1 1
17 25536 2 2 20 LEU N N 12.394 0.329 -9.205 1.00 . B B . 64 LEU N 1 1
17 25537 2 2 20 LEU O O 15.256 0.589 -11.122 1.00 . B B . 64 LEU O 1 1
17 25538 2 2 21 MET C C 15.567 3.543 -10.495 1.00 . B B . 65 MET C 1 1
17 25539 2 2 21 MET CA C 14.504 3.203 -11.538 1.00 . B B . 65 MET CA 1 1
17 25540 2 2 21 MET CB C 13.678 4.446 -11.868 1.00 . B B . 65 MET CB 1 1
17 25541 2 2 21 MET CE C 13.045 6.449 -14.541 1.00 . B B . 65 MET CE 1 1
17 25542 2 2 21 MET CG C 12.800 4.163 -13.093 1.00 . B B . 65 MET CG 1 1
17 25543 2 2 21 MET H H 12.689 2.331 -10.873 1.00 . B B . 65 MET H 1 1
17 25544 2 2 21 MET HA H 14.998 2.869 -12.440 1.00 . B B . 65 MET HA 1 1
17 25545 2 2 21 MET HB2 H 13.052 4.695 -11.025 1.00 . B B . 65 MET HB2 1 1
17 25546 2 2 21 MET HB3 H 14.339 5.269 -12.084 1.00 . B B . 65 MET HB3 1 1
17 25547 2 2 21 MET HE1 H 13.213 5.852 -15.427 1.00 . B B . 65 MET HE1 1 1
17 25548 2 2 21 MET HE2 H 13.972 6.561 -13.996 1.00 . B B . 65 MET HE2 1 1
17 25549 2 2 21 MET HE3 H 12.683 7.422 -14.831 1.00 . B B . 65 MET HE3 1 1
17 25550 2 2 21 MET HG2 H 13.427 3.912 -13.937 1.00 . B B . 65 MET HG2 1 1
17 25551 2 2 21 MET HG3 H 12.139 3.336 -12.879 1.00 . B B . 65 MET HG3 1 1
17 25552 2 2 21 MET N N 13.630 2.136 -11.066 1.00 . B B . 65 MET N 1 1
17 25553 2 2 21 MET O O 16.711 3.837 -10.838 1.00 . B B . 65 MET O 1 1
17 25554 2 2 21 MET SD S 11.820 5.632 -13.488 1.00 . B B . 65 MET SD 1 1
17 25555 2 2 22 GLY C C 16.141 5.281 -7.795 1.00 . B B . 66 GLY C 1 1
17 25556 2 2 22 GLY CA C 16.114 3.788 -8.131 1.00 . B B . 66 GLY CA 1 1
17 25557 2 2 22 GLY H H 14.259 3.244 -9.009 1.00 . B B . 66 GLY H 1 1
17 25558 2 2 22 GLY HA2 H 15.810 3.237 -7.253 1.00 . B B . 66 GLY HA2 1 1
17 25559 2 2 22 GLY HA3 H 17.108 3.475 -8.415 1.00 . B B . 66 GLY HA3 1 1
17 25560 2 2 22 GLY N N 15.182 3.491 -9.221 1.00 . B B . 66 GLY N 1 1
17 25561 2 2 22 GLY O O 17.014 5.740 -7.057 1.00 . B B . 66 GLY O 1 1
17 25562 2 2 23 SER C C 14.537 7.738 -6.680 1.00 . B B . 67 SER C 1 1
17 25563 2 2 23 SER CA C 15.120 7.470 -8.068 1.00 . B B . 67 SER CA 1 1
17 25564 2 2 23 SER CB C 14.256 8.163 -9.124 1.00 . B B . 67 SER CB 1 1
17 25565 2 2 23 SER H H 14.512 5.619 -8.912 1.00 . B B . 67 SER H 1 1
17 25566 2 2 23 SER HA H 16.119 7.879 -8.111 1.00 . B B . 67 SER HA 1 1
17 25567 2 2 23 SER HB2 H 14.519 9.207 -9.180 1.00 . B B . 67 SER HB2 1 1
17 25568 2 2 23 SER HB3 H 14.424 7.700 -10.086 1.00 . B B . 67 SER HB3 1 1
17 25569 2 2 23 SER HG H 12.571 7.193 -9.062 1.00 . B B . 67 SER HG 1 1
17 25570 2 2 23 SER N N 15.185 6.034 -8.332 1.00 . B B . 67 SER N 1 1
17 25571 2 2 23 SER O O 13.914 6.863 -6.078 1.00 . B B . 67 SER O 1 1
17 25572 2 2 23 SER OG O 12.887 8.047 -8.760 1.00 . B B . 67 SER OG 1 1
17 25573 2 2 24 ALA C C 14.784 8.409 -3.788 1.00 . B B . 68 ALA C 1 1
17 25574 2 2 24 ALA CA C 14.239 9.336 -4.869 1.00 . B B . 68 ALA CA 1 1
17 25575 2 2 24 ALA CB C 12.709 9.291 -4.866 1.00 . B B . 68 ALA CB 1 1
17 25576 2 2 24 ALA H H 15.249 9.609 -6.712 1.00 . B B . 68 ALA H 1 1
17 25577 2 2 24 ALA HA H 14.556 10.345 -4.654 1.00 . B B . 68 ALA HA 1 1
17 25578 2 2 24 ALA HB1 H 12.378 8.264 -4.860 1.00 . B B . 68 ALA HB1 1 1
17 25579 2 2 24 ALA HB2 H 12.334 9.785 -5.750 1.00 . B B . 68 ALA HB2 1 1
17 25580 2 2 24 ALA HB3 H 12.335 9.795 -3.986 1.00 . B B . 68 ALA HB3 1 1
17 25581 2 2 24 ALA N N 14.746 8.954 -6.183 1.00 . B B . 68 ALA N 1 1
17 25582 2 2 24 ALA O O 14.054 8.130 -2.850 1.00 . B B . 68 ALA O 1 1
17 25583 2 2 24 ALA OXT O 15.925 7.995 -3.909 1.00 . B B . 68 ALA OXT 1 1
17 25584 3 3 1 CA CA CA 4.862 2.225 11.583 1.00 . C A . 101 CA CA 1 1
17 25585 4 3 1 CA CA CA -3.876 -2.172 12.646 1.00 . D A . 102 CA CA 1 1
18 25586 1 1 1 ALA C C -8.388 -17.589 -11.290 1.00 . A A . 1 ALA C 1 1
18 25587 1 1 1 ALA CA C -9.842 -17.225 -11.526 1.00 . A A . 1 ALA CA 1 1
18 25588 1 1 1 ALA CB C -10.705 -18.484 -11.580 1.00 . A A . 1 ALA CB 1 1
18 25589 1 1 1 ALA H1 H -10.686 -16.917 -13.407 1.00 . A A . 1 ALA H1 1 1
18 25590 1 1 1 ALA H2 H -9.022 -16.582 -13.324 1.00 . A A . 1 ALA H2 1 1
18 25591 1 1 1 ALA H3 H -10.142 -15.497 -12.651 1.00 . A A . 1 ALA H3 1 1
18 25592 1 1 1 ALA HA H -10.184 -16.580 -10.729 1.00 . A A . 1 ALA HA 1 1
18 25593 1 1 1 ALA HB1 H -10.780 -18.910 -10.590 1.00 . A A . 1 ALA HB1 1 1
18 25594 1 1 1 ALA HB2 H -10.253 -19.202 -12.249 1.00 . A A . 1 ALA HB2 1 1
18 25595 1 1 1 ALA HB3 H -11.692 -18.229 -11.937 1.00 . A A . 1 ALA HB3 1 1
18 25596 1 1 1 ALA N N -9.932 -16.500 -12.825 1.00 . A A . 1 ALA N 1 1
18 25597 1 1 1 ALA O O -8.011 -18.762 -11.289 1.00 . A A . 1 ALA O 1 1
18 25598 1 1 2 ASP C C -5.860 -17.383 -9.559 1.00 . A A . 2 ASP C 1 1
18 25599 1 1 2 ASP CA C -6.147 -16.740 -10.914 1.00 . A A . 2 ASP CA 1 1
18 25600 1 1 2 ASP CB C -5.466 -15.377 -11.018 1.00 . A A . 2 ASP CB 1 1
18 25601 1 1 2 ASP CG C -5.493 -14.903 -12.470 1.00 . A A . 2 ASP CG 1 1
18 25602 1 1 2 ASP H H -7.944 -15.653 -11.152 1.00 . A A . 2 ASP H 1 1
18 25603 1 1 2 ASP HA H -5.761 -17.381 -11.691 1.00 . A A . 2 ASP HA 1 1
18 25604 1 1 2 ASP HB2 H -5.995 -14.666 -10.398 1.00 . A A . 2 ASP HB2 1 1
18 25605 1 1 2 ASP HB3 H -4.443 -15.454 -10.684 1.00 . A A . 2 ASP HB3 1 1
18 25606 1 1 2 ASP N N -7.575 -16.560 -11.120 1.00 . A A . 2 ASP N 1 1
18 25607 1 1 2 ASP O O -6.463 -17.024 -8.548 1.00 . A A . 2 ASP O 1 1
18 25608 1 1 2 ASP OD1 O -5.829 -15.704 -13.326 1.00 . A A . 2 ASP OD1 1 1
18 25609 1 1 2 ASP OD2 O -5.184 -13.747 -12.704 1.00 . A A . 2 ASP OD2 1 1
18 25610 1 1 3 GLN C C -3.298 -18.401 -7.715 1.00 . A A . 3 GLN C 1 1
18 25611 1 1 3 GLN CA C -4.541 -19.042 -8.329 1.00 . A A . 3 GLN CA 1 1
18 25612 1 1 3 GLN CB C -4.260 -20.517 -8.646 1.00 . A A . 3 GLN CB 1 1
18 25613 1 1 3 GLN CD C -5.296 -22.671 -9.401 1.00 . A A . 3 GLN CD 1 1
18 25614 1 1 3 GLN CG C -5.574 -21.229 -8.984 1.00 . A A . 3 GLN CG 1 1
18 25615 1 1 3 GLN H H -4.479 -18.571 -10.397 1.00 . A A . 3 GLN H 1 1
18 25616 1 1 3 GLN HA H -5.352 -18.990 -7.616 1.00 . A A . 3 GLN HA 1 1
18 25617 1 1 3 GLN HB2 H -3.588 -20.580 -9.490 1.00 . A A . 3 GLN HB2 1 1
18 25618 1 1 3 GLN HB3 H -3.807 -20.990 -7.789 1.00 . A A . 3 GLN HB3 1 1
18 25619 1 1 3 GLN HE21 H -6.349 -23.465 -7.911 1.00 . A A . 3 GLN HE21 1 1
18 25620 1 1 3 GLN HE22 H -5.625 -24.585 -8.962 1.00 . A A . 3 GLN HE22 1 1
18 25621 1 1 3 GLN HG2 H -6.213 -21.226 -8.113 1.00 . A A . 3 GLN HG2 1 1
18 25622 1 1 3 GLN HG3 H -6.066 -20.710 -9.792 1.00 . A A . 3 GLN HG3 1 1
18 25623 1 1 3 GLN N N -4.924 -18.337 -9.555 1.00 . A A . 3 GLN N 1 1
18 25624 1 1 3 GLN NE2 N -5.798 -23.657 -8.700 1.00 . A A . 3 GLN NE2 1 1
18 25625 1 1 3 GLN O O -2.424 -17.912 -8.430 1.00 . A A . 3 GLN O 1 1
18 25626 1 1 3 GLN OE1 O -4.604 -22.907 -10.394 1.00 . A A . 3 GLN OE1 1 1
18 25627 1 1 4 LEU C C -0.782 -18.414 -6.142 1.00 . A A . 4 LEU C 1 1
18 25628 1 1 4 LEU CA C -2.103 -17.791 -5.681 1.00 . A A . 4 LEU CA 1 1
18 25629 1 1 4 LEU CB C -2.277 -17.983 -4.158 1.00 . A A . 4 LEU CB 1 1
18 25630 1 1 4 LEU CD1 C -2.791 -15.675 -3.290 1.00 . A A . 4 LEU CD1 1 1
18 25631 1 1 4 LEU CD2 C -1.296 -17.183 -1.982 1.00 . A A . 4 LEU CD2 1 1
18 25632 1 1 4 LEU CG C -1.718 -16.761 -3.390 1.00 . A A . 4 LEU CG 1 1
18 25633 1 1 4 LEU H H -3.967 -18.787 -5.868 1.00 . A A . 4 LEU H 1 1
18 25634 1 1 4 LEU HA H -2.086 -16.735 -5.905 1.00 . A A . 4 LEU HA 1 1
18 25635 1 1 4 LEU HB2 H -3.330 -18.097 -3.935 1.00 . A A . 4 LEU HB2 1 1
18 25636 1 1 4 LEU HB3 H -1.754 -18.877 -3.842 1.00 . A A . 4 LEU HB3 1 1
18 25637 1 1 4 LEU HD11 H -3.652 -16.069 -2.769 1.00 . A A . 4 LEU HD11 1 1
18 25638 1 1 4 LEU HD12 H -3.080 -15.364 -4.283 1.00 . A A . 4 LEU HD12 1 1
18 25639 1 1 4 LEU HD13 H -2.397 -14.829 -2.747 1.00 . A A . 4 LEU HD13 1 1
18 25640 1 1 4 LEU HD21 H -2.080 -17.770 -1.529 1.00 . A A . 4 LEU HD21 1 1
18 25641 1 1 4 LEU HD22 H -1.113 -16.303 -1.385 1.00 . A A . 4 LEU HD22 1 1
18 25642 1 1 4 LEU HD23 H -0.393 -17.772 -2.041 1.00 . A A . 4 LEU HD23 1 1
18 25643 1 1 4 LEU HG H -0.862 -16.363 -3.913 1.00 . A A . 4 LEU HG 1 1
18 25644 1 1 4 LEU N N -3.234 -18.393 -6.385 1.00 . A A . 4 LEU N 1 1
18 25645 1 1 4 LEU O O -0.773 -19.355 -6.938 1.00 . A A . 4 LEU O 1 1
18 25646 1 1 5 THR C C 2.738 -17.696 -5.156 1.00 . A A . 5 THR C 1 1
18 25647 1 1 5 THR CA C 1.653 -18.385 -5.987 1.00 . A A . 5 THR CA 1 1
18 25648 1 1 5 THR CB C 1.921 -18.150 -7.474 1.00 . A A . 5 THR CB 1 1
18 25649 1 1 5 THR CG2 C 1.796 -16.659 -7.799 1.00 . A A . 5 THR CG2 1 1
18 25650 1 1 5 THR H H 0.262 -17.135 -5.003 1.00 . A A . 5 THR H 1 1
18 25651 1 1 5 THR HA H 1.685 -19.446 -5.792 1.00 . A A . 5 THR HA 1 1
18 25652 1 1 5 THR HB H 1.200 -18.700 -8.057 1.00 . A A . 5 THR HB 1 1
18 25653 1 1 5 THR HG1 H 3.853 -18.090 -7.271 1.00 . A A . 5 THR HG1 1 1
18 25654 1 1 5 THR HG21 H 0.754 -16.381 -7.821 1.00 . A A . 5 THR HG21 1 1
18 25655 1 1 5 THR HG22 H 2.241 -16.464 -8.763 1.00 . A A . 5 THR HG22 1 1
18 25656 1 1 5 THR HG23 H 2.307 -16.076 -7.048 1.00 . A A . 5 THR HG23 1 1
18 25657 1 1 5 THR N N 0.331 -17.879 -5.633 1.00 . A A . 5 THR N 1 1
18 25658 1 1 5 THR O O 2.469 -16.733 -4.437 1.00 . A A . 5 THR O 1 1
18 25659 1 1 5 THR OG1 O 3.229 -18.599 -7.793 1.00 . A A . 5 THR OG1 1 1
18 25660 1 1 6 GLU C C 5.159 -16.103 -4.804 1.00 . A A . 6 GLU C 1 1
18 25661 1 1 6 GLU CA C 5.078 -17.602 -4.525 1.00 . A A . 6 GLU CA 1 1
18 25662 1 1 6 GLU CB C 6.386 -18.294 -4.933 1.00 . A A . 6 GLU CB 1 1
18 25663 1 1 6 GLU CD C 8.823 -18.574 -4.387 1.00 . A A . 6 GLU CD 1 1
18 25664 1 1 6 GLU CG C 7.532 -17.840 -4.023 1.00 . A A . 6 GLU CG 1 1
18 25665 1 1 6 GLU H H 4.132 -18.956 -5.844 1.00 . A A . 6 GLU H 1 1
18 25666 1 1 6 GLU HA H 4.905 -17.748 -3.477 1.00 . A A . 6 GLU HA 1 1
18 25667 1 1 6 GLU HB2 H 6.263 -19.362 -4.855 1.00 . A A . 6 GLU HB2 1 1
18 25668 1 1 6 GLU HB3 H 6.622 -18.036 -5.956 1.00 . A A . 6 GLU HB3 1 1
18 25669 1 1 6 GLU HG2 H 7.680 -16.777 -4.139 1.00 . A A . 6 GLU HG2 1 1
18 25670 1 1 6 GLU HG3 H 7.278 -18.055 -2.995 1.00 . A A . 6 GLU HG3 1 1
18 25671 1 1 6 GLU N N 3.966 -18.187 -5.266 1.00 . A A . 6 GLU N 1 1
18 25672 1 1 6 GLU O O 5.245 -15.292 -3.891 1.00 . A A . 6 GLU O 1 1
18 25673 1 1 6 GLU OE1 O 8.744 -19.561 -5.102 1.00 . A A . 6 GLU OE1 1 1
18 25674 1 1 6 GLU OE2 O 9.873 -18.140 -3.942 1.00 . A A . 6 GLU OE2 1 1
18 25675 1 1 7 GLU C C 4.268 -13.510 -5.576 1.00 . A A . 7 GLU C 1 1
18 25676 1 1 7 GLU CA C 5.211 -14.341 -6.450 1.00 . A A . 7 GLU CA 1 1
18 25677 1 1 7 GLU CB C 4.821 -14.210 -7.930 1.00 . A A . 7 GLU CB 1 1
18 25678 1 1 7 GLU CD C 4.453 -12.607 -9.823 1.00 . A A . 7 GLU CD 1 1
18 25679 1 1 7 GLU CG C 4.685 -12.742 -8.317 1.00 . A A . 7 GLU CG 1 1
18 25680 1 1 7 GLU H H 5.112 -16.435 -6.757 1.00 . A A . 7 GLU H 1 1
18 25681 1 1 7 GLU HA H 6.221 -13.984 -6.318 1.00 . A A . 7 GLU HA 1 1
18 25682 1 1 7 GLU HB2 H 5.579 -14.672 -8.542 1.00 . A A . 7 GLU HB2 1 1
18 25683 1 1 7 GLU HB3 H 3.879 -14.708 -8.091 1.00 . A A . 7 GLU HB3 1 1
18 25684 1 1 7 GLU HG2 H 3.839 -12.324 -7.798 1.00 . A A . 7 GLU HG2 1 1
18 25685 1 1 7 GLU HG3 H 5.580 -12.214 -8.038 1.00 . A A . 7 GLU HG3 1 1
18 25686 1 1 7 GLU N N 5.142 -15.740 -6.074 1.00 . A A . 7 GLU N 1 1
18 25687 1 1 7 GLU O O 4.693 -12.564 -4.919 1.00 . A A . 7 GLU O 1 1
18 25688 1 1 7 GLU OE1 O 4.167 -13.612 -10.456 1.00 . A A . 7 GLU OE1 1 1
18 25689 1 1 7 GLU OE2 O 4.556 -11.500 -10.322 1.00 . A A . 7 GLU OE2 1 1
18 25690 1 1 8 GLN C C 2.413 -12.770 -3.448 1.00 . A A . 8 GLN C 1 1
18 25691 1 1 8 GLN CA C 1.972 -13.095 -4.878 1.00 . A A . 8 GLN CA 1 1
18 25692 1 1 8 GLN CB C 0.685 -13.927 -4.835 1.00 . A A . 8 GLN CB 1 1
18 25693 1 1 8 GLN CD C -0.787 -12.251 -5.983 1.00 . A A . 8 GLN CD 1 1
18 25694 1 1 8 GLN CG C -0.543 -13.020 -4.691 1.00 . A A . 8 GLN CG 1 1
18 25695 1 1 8 GLN H H 2.679 -14.560 -6.206 1.00 . A A . 8 GLN H 1 1
18 25696 1 1 8 GLN HA H 1.775 -12.173 -5.404 1.00 . A A . 8 GLN HA 1 1
18 25697 1 1 8 GLN HB2 H 0.607 -14.506 -5.744 1.00 . A A . 8 GLN HB2 1 1
18 25698 1 1 8 GLN HB3 H 0.726 -14.602 -3.991 1.00 . A A . 8 GLN HB3 1 1
18 25699 1 1 8 GLN HE21 H -1.136 -10.526 -5.059 1.00 . A A . 8 GLN HE21 1 1
18 25700 1 1 8 GLN HE22 H -1.239 -10.475 -6.755 1.00 . A A . 8 GLN HE22 1 1
18 25701 1 1 8 GLN HG2 H -1.407 -13.626 -4.471 1.00 . A A . 8 GLN HG2 1 1
18 25702 1 1 8 GLN HG3 H -0.380 -12.321 -3.885 1.00 . A A . 8 GLN HG3 1 1
18 25703 1 1 8 GLN N N 2.985 -13.843 -5.616 1.00 . A A . 8 GLN N 1 1
18 25704 1 1 8 GLN NE2 N -1.077 -10.977 -5.929 1.00 . A A . 8 GLN NE2 1 1
18 25705 1 1 8 GLN O O 2.460 -11.606 -3.062 1.00 . A A . 8 GLN O 1 1
18 25706 1 1 8 GLN OE1 O -0.716 -12.828 -7.070 1.00 . A A . 8 GLN OE1 1 1
18 25707 1 1 9 ILE C C 4.336 -12.626 -1.222 1.00 . A A . 9 ILE C 1 1
18 25708 1 1 9 ILE CA C 3.096 -13.529 -1.271 1.00 . A A . 9 ILE CA 1 1
18 25709 1 1 9 ILE CB C 3.351 -14.854 -0.534 1.00 . A A . 9 ILE CB 1 1
18 25710 1 1 9 ILE CD1 C 4.479 -17.072 -0.661 1.00 . A A . 9 ILE CD1 1 1
18 25711 1 1 9 ILE CG1 C 4.221 -15.767 -1.394 1.00 . A A . 9 ILE CG1 1 1
18 25712 1 1 9 ILE CG2 C 2.021 -15.558 -0.262 1.00 . A A . 9 ILE CG2 1 1
18 25713 1 1 9 ILE H H 2.626 -14.716 -2.976 1.00 . A A . 9 ILE H 1 1
18 25714 1 1 9 ILE HA H 2.282 -13.016 -0.786 1.00 . A A . 9 ILE HA 1 1
18 25715 1 1 9 ILE HB H 3.851 -14.652 0.402 1.00 . A A . 9 ILE HB 1 1
18 25716 1 1 9 ILE HD11 H 4.845 -16.863 0.330 1.00 . A A . 9 ILE HD11 1 1
18 25717 1 1 9 ILE HD12 H 5.213 -17.631 -1.206 1.00 . A A . 9 ILE HD12 1 1
18 25718 1 1 9 ILE HD13 H 3.562 -17.643 -0.600 1.00 . A A . 9 ILE HD13 1 1
18 25719 1 1 9 ILE HG12 H 3.716 -15.979 -2.321 1.00 . A A . 9 ILE HG12 1 1
18 25720 1 1 9 ILE HG13 H 5.163 -15.290 -1.590 1.00 . A A . 9 ILE HG13 1 1
18 25721 1 1 9 ILE HG21 H 1.349 -14.881 0.245 1.00 . A A . 9 ILE HG21 1 1
18 25722 1 1 9 ILE HG22 H 2.192 -16.425 0.359 1.00 . A A . 9 ILE HG22 1 1
18 25723 1 1 9 ILE HG23 H 1.582 -15.867 -1.199 1.00 . A A . 9 ILE HG23 1 1
18 25724 1 1 9 ILE N N 2.704 -13.791 -2.647 1.00 . A A . 9 ILE N 1 1
18 25725 1 1 9 ILE O O 4.357 -11.610 -0.524 1.00 . A A . 9 ILE O 1 1
18 25726 1 1 10 ALA C C 6.243 -10.770 -2.424 1.00 . A A . 10 ALA C 1 1
18 25727 1 1 10 ALA CA C 6.573 -12.195 -1.998 1.00 . A A . 10 ALA CA 1 1
18 25728 1 1 10 ALA CB C 7.568 -12.822 -2.975 1.00 . A A . 10 ALA CB 1 1
18 25729 1 1 10 ALA H H 5.306 -13.793 -2.514 1.00 . A A . 10 ALA H 1 1
18 25730 1 1 10 ALA HA H 7.007 -12.182 -1.008 1.00 . A A . 10 ALA HA 1 1
18 25731 1 1 10 ALA HB1 H 7.235 -12.651 -3.988 1.00 . A A . 10 ALA HB1 1 1
18 25732 1 1 10 ALA HB2 H 7.627 -13.886 -2.792 1.00 . A A . 10 ALA HB2 1 1
18 25733 1 1 10 ALA HB3 H 8.543 -12.378 -2.835 1.00 . A A . 10 ALA HB3 1 1
18 25734 1 1 10 ALA N N 5.360 -12.984 -1.973 1.00 . A A . 10 ALA N 1 1
18 25735 1 1 10 ALA O O 6.868 -9.813 -1.976 1.00 . A A . 10 ALA O 1 1
18 25736 1 1 11 GLU C C 4.278 -8.475 -2.673 1.00 . A A . 11 GLU C 1 1
18 25737 1 1 11 GLU CA C 4.829 -9.345 -3.798 1.00 . A A . 11 GLU CA 1 1
18 25738 1 1 11 GLU CB C 3.750 -9.531 -4.878 1.00 . A A . 11 GLU CB 1 1
18 25739 1 1 11 GLU CD C 2.743 -7.222 -4.990 1.00 . A A . 11 GLU CD 1 1
18 25740 1 1 11 GLU CG C 3.598 -8.258 -5.728 1.00 . A A . 11 GLU CG 1 1
18 25741 1 1 11 GLU H H 4.792 -11.456 -3.613 1.00 . A A . 11 GLU H 1 1
18 25742 1 1 11 GLU HA H 5.684 -8.854 -4.232 1.00 . A A . 11 GLU HA 1 1
18 25743 1 1 11 GLU HB2 H 4.027 -10.353 -5.521 1.00 . A A . 11 GLU HB2 1 1
18 25744 1 1 11 GLU HB3 H 2.807 -9.754 -4.406 1.00 . A A . 11 GLU HB3 1 1
18 25745 1 1 11 GLU HG2 H 4.570 -7.838 -5.940 1.00 . A A . 11 GLU HG2 1 1
18 25746 1 1 11 GLU HG3 H 3.113 -8.515 -6.659 1.00 . A A . 11 GLU HG3 1 1
18 25747 1 1 11 GLU N N 5.248 -10.649 -3.296 1.00 . A A . 11 GLU N 1 1
18 25748 1 1 11 GLU O O 4.610 -7.296 -2.577 1.00 . A A . 11 GLU O 1 1
18 25749 1 1 11 GLU OE1 O 2.207 -7.554 -3.946 1.00 . A A . 11 GLU OE1 1 1
18 25750 1 1 11 GLU OE2 O 2.636 -6.112 -5.484 1.00 . A A . 11 GLU OE2 1 1
18 25751 1 1 12 PHE C C 3.935 -7.817 0.215 1.00 . A A . 12 PHE C 1 1
18 25752 1 1 12 PHE CA C 2.839 -8.304 -0.739 1.00 . A A . 12 PHE CA 1 1
18 25753 1 1 12 PHE CB C 1.788 -9.194 -0.012 1.00 . A A . 12 PHE CB 1 1
18 25754 1 1 12 PHE CD1 C 2.226 -8.512 2.374 1.00 . A A . 12 PHE CD1 1 1
18 25755 1 1 12 PHE CD2 C 2.641 -10.810 1.742 1.00 . A A . 12 PHE CD2 1 1
18 25756 1 1 12 PHE CE1 C 2.642 -8.796 3.673 1.00 . A A . 12 PHE CE1 1 1
18 25757 1 1 12 PHE CE2 C 3.062 -11.094 3.043 1.00 . A A . 12 PHE CE2 1 1
18 25758 1 1 12 PHE CG C 2.223 -9.517 1.407 1.00 . A A . 12 PHE CG 1 1
18 25759 1 1 12 PHE CZ C 3.062 -10.089 4.009 1.00 . A A . 12 PHE CZ 1 1
18 25760 1 1 12 PHE H H 3.182 -9.993 -1.948 1.00 . A A . 12 PHE H 1 1
18 25761 1 1 12 PHE HA H 2.340 -7.438 -1.156 1.00 . A A . 12 PHE HA 1 1
18 25762 1 1 12 PHE HB2 H 0.837 -8.682 0.021 1.00 . A A . 12 PHE HB2 1 1
18 25763 1 1 12 PHE HB3 H 1.671 -10.117 -0.562 1.00 . A A . 12 PHE HB3 1 1
18 25764 1 1 12 PHE HD1 H 1.905 -7.517 2.119 1.00 . A A . 12 PHE HD1 1 1
18 25765 1 1 12 PHE HD2 H 2.634 -11.587 1.003 1.00 . A A . 12 PHE HD2 1 1
18 25766 1 1 12 PHE HE1 H 2.641 -8.018 4.412 1.00 . A A . 12 PHE HE1 1 1
18 25767 1 1 12 PHE HE2 H 3.385 -12.090 3.298 1.00 . A A . 12 PHE HE2 1 1
18 25768 1 1 12 PHE HZ H 3.388 -10.309 5.013 1.00 . A A . 12 PHE HZ 1 1
18 25769 1 1 12 PHE N N 3.426 -9.053 -1.833 1.00 . A A . 12 PHE N 1 1
18 25770 1 1 12 PHE O O 3.902 -6.680 0.684 1.00 . A A . 12 PHE O 1 1
18 25771 1 1 13 LYS C C 6.763 -7.156 0.863 1.00 . A A . 13 LYS C 1 1
18 25772 1 1 13 LYS CA C 5.976 -8.345 1.409 1.00 . A A . 13 LYS CA 1 1
18 25773 1 1 13 LYS CB C 6.897 -9.553 1.585 1.00 . A A . 13 LYS CB 1 1
18 25774 1 1 13 LYS CD C 9.077 -8.323 2.065 1.00 . A A . 13 LYS CD 1 1
18 25775 1 1 13 LYS CE C 10.446 -8.750 2.565 1.00 . A A . 13 LYS CE 1 1
18 25776 1 1 13 LYS CG C 7.970 -9.253 2.642 1.00 . A A . 13 LYS CG 1 1
18 25777 1 1 13 LYS H H 4.871 -9.585 0.097 1.00 . A A . 13 LYS H 1 1
18 25778 1 1 13 LYS HA H 5.557 -8.083 2.370 1.00 . A A . 13 LYS HA 1 1
18 25779 1 1 13 LYS HB2 H 6.307 -10.405 1.904 1.00 . A A . 13 LYS HB2 1 1
18 25780 1 1 13 LYS HB3 H 7.370 -9.782 0.644 1.00 . A A . 13 LYS HB3 1 1
18 25781 1 1 13 LYS HD2 H 9.082 -8.356 0.986 1.00 . A A . 13 LYS HD2 1 1
18 25782 1 1 13 LYS HD3 H 8.899 -7.308 2.386 1.00 . A A . 13 LYS HD3 1 1
18 25783 1 1 13 LYS HE2 H 10.398 -8.944 3.625 1.00 . A A . 13 LYS HE2 1 1
18 25784 1 1 13 LYS HE3 H 10.750 -9.641 2.042 1.00 . A A . 13 LYS HE3 1 1
18 25785 1 1 13 LYS HG2 H 7.498 -8.769 3.487 1.00 . A A . 13 LYS HG2 1 1
18 25786 1 1 13 LYS HG3 H 8.407 -10.187 2.972 1.00 . A A . 13 LYS HG3 1 1
18 25787 1 1 13 LYS HZ1 H 11.154 -7.194 1.388 1.00 . A A . 13 LYS HZ1 1 1
18 25788 1 1 13 LYS HZ2 H 12.369 -8.031 2.224 1.00 . A A . 13 LYS HZ2 1 1
18 25789 1 1 13 LYS HZ3 H 11.358 -6.945 3.056 1.00 . A A . 13 LYS HZ3 1 1
18 25790 1 1 13 LYS N N 4.895 -8.692 0.502 1.00 . A A . 13 LYS N 1 1
18 25791 1 1 13 LYS NZ N 11.406 -7.648 2.288 1.00 . A A . 13 LYS NZ 1 1
18 25792 1 1 13 LYS O O 7.034 -6.195 1.585 1.00 . A A . 13 LYS O 1 1
18 25793 1 1 14 GLU C C 7.103 -4.812 -0.883 1.00 . A A . 14 GLU C 1 1
18 25794 1 1 14 GLU CA C 7.848 -6.132 -1.054 1.00 . A A . 14 GLU CA 1 1
18 25795 1 1 14 GLU CB C 8.027 -6.428 -2.547 1.00 . A A . 14 GLU CB 1 1
18 25796 1 1 14 GLU CD C 9.120 -7.969 -4.209 1.00 . A A . 14 GLU CD 1 1
18 25797 1 1 14 GLU CG C 9.031 -7.574 -2.735 1.00 . A A . 14 GLU CG 1 1
18 25798 1 1 14 GLU H H 6.851 -8.001 -0.951 1.00 . A A . 14 GLU H 1 1
18 25799 1 1 14 GLU HA H 8.820 -6.052 -0.593 1.00 . A A . 14 GLU HA 1 1
18 25800 1 1 14 GLU HB2 H 7.075 -6.711 -2.968 1.00 . A A . 14 GLU HB2 1 1
18 25801 1 1 14 GLU HB3 H 8.394 -5.545 -3.049 1.00 . A A . 14 GLU HB3 1 1
18 25802 1 1 14 GLU HG2 H 10.004 -7.252 -2.392 1.00 . A A . 14 GLU HG2 1 1
18 25803 1 1 14 GLU HG3 H 8.718 -8.427 -2.156 1.00 . A A . 14 GLU HG3 1 1
18 25804 1 1 14 GLU N N 7.107 -7.218 -0.421 1.00 . A A . 14 GLU N 1 1
18 25805 1 1 14 GLU O O 7.646 -3.852 -0.340 1.00 . A A . 14 GLU O 1 1
18 25806 1 1 14 GLU OE1 O 8.449 -7.346 -5.014 1.00 . A A . 14 GLU OE1 1 1
18 25807 1 1 14 GLU OE2 O 9.862 -8.892 -4.511 1.00 . A A . 14 GLU OE2 1 1
18 25808 1 1 15 ALA C C 4.977 -3.107 0.228 1.00 . A A . 15 ALA C 1 1
18 25809 1 1 15 ALA CA C 5.045 -3.567 -1.223 1.00 . A A . 15 ALA CA 1 1
18 25810 1 1 15 ALA CB C 3.642 -3.840 -1.764 1.00 . A A . 15 ALA CB 1 1
18 25811 1 1 15 ALA H H 5.468 -5.571 -1.757 1.00 . A A . 15 ALA H 1 1
18 25812 1 1 15 ALA HA H 5.495 -2.785 -1.811 1.00 . A A . 15 ALA HA 1 1
18 25813 1 1 15 ALA HB1 H 3.058 -4.353 -1.014 1.00 . A A . 15 ALA HB1 1 1
18 25814 1 1 15 ALA HB2 H 3.716 -4.458 -2.647 1.00 . A A . 15 ALA HB2 1 1
18 25815 1 1 15 ALA HB3 H 3.165 -2.906 -2.019 1.00 . A A . 15 ALA HB3 1 1
18 25816 1 1 15 ALA N N 5.856 -4.774 -1.337 1.00 . A A . 15 ALA N 1 1
18 25817 1 1 15 ALA O O 5.175 -1.928 0.529 1.00 . A A . 15 ALA O 1 1
18 25818 1 1 16 PHE C C 5.959 -3.068 3.020 1.00 . A A . 16 PHE C 1 1
18 25819 1 1 16 PHE CA C 4.655 -3.719 2.546 1.00 . A A . 16 PHE CA 1 1
18 25820 1 1 16 PHE CB C 4.365 -5.019 3.341 1.00 . A A . 16 PHE CB 1 1
18 25821 1 1 16 PHE CD1 C 4.746 -4.241 5.722 1.00 . A A . 16 PHE CD1 1 1
18 25822 1 1 16 PHE CD2 C 6.259 -5.877 4.764 1.00 . A A . 16 PHE CD2 1 1
18 25823 1 1 16 PHE CE1 C 5.486 -4.265 6.910 1.00 . A A . 16 PHE CE1 1 1
18 25824 1 1 16 PHE CE2 C 6.998 -5.895 5.945 1.00 . A A . 16 PHE CE2 1 1
18 25825 1 1 16 PHE CG C 5.132 -5.050 4.649 1.00 . A A . 16 PHE CG 1 1
18 25826 1 1 16 PHE CZ C 6.613 -5.090 7.016 1.00 . A A . 16 PHE CZ 1 1
18 25827 1 1 16 PHE H H 4.583 -4.972 0.838 1.00 . A A . 16 PHE H 1 1
18 25828 1 1 16 PHE HA H 3.844 -3.024 2.699 1.00 . A A . 16 PHE HA 1 1
18 25829 1 1 16 PHE HB2 H 3.315 -5.069 3.556 1.00 . A A . 16 PHE HB2 1 1
18 25830 1 1 16 PHE HB3 H 4.642 -5.875 2.745 1.00 . A A . 16 PHE HB3 1 1
18 25831 1 1 16 PHE HD1 H 3.876 -3.608 5.639 1.00 . A A . 16 PHE HD1 1 1
18 25832 1 1 16 PHE HD2 H 6.554 -6.504 3.936 1.00 . A A . 16 PHE HD2 1 1
18 25833 1 1 16 PHE HE1 H 5.192 -3.644 7.743 1.00 . A A . 16 PHE HE1 1 1
18 25834 1 1 16 PHE HE2 H 7.867 -6.532 6.031 1.00 . A A . 16 PHE HE2 1 1
18 25835 1 1 16 PHE HZ H 7.188 -5.102 7.922 1.00 . A A . 16 PHE HZ 1 1
18 25836 1 1 16 PHE N N 4.720 -4.045 1.129 1.00 . A A . 16 PHE N 1 1
18 25837 1 1 16 PHE O O 5.941 -2.023 3.670 1.00 . A A . 16 PHE O 1 1
18 25838 1 1 17 SER C C 8.615 -1.794 2.591 1.00 . A A . 17 SER C 1 1
18 25839 1 1 17 SER CA C 8.376 -3.202 3.120 1.00 . A A . 17 SER CA 1 1
18 25840 1 1 17 SER CB C 9.486 -4.131 2.612 1.00 . A A . 17 SER CB 1 1
18 25841 1 1 17 SER H H 7.019 -4.536 2.205 1.00 . A A . 17 SER H 1 1
18 25842 1 1 17 SER HA H 8.410 -3.180 4.198 1.00 . A A . 17 SER HA 1 1
18 25843 1 1 17 SER HB2 H 9.512 -5.029 3.204 1.00 . A A . 17 SER HB2 1 1
18 25844 1 1 17 SER HB3 H 9.295 -4.390 1.577 1.00 . A A . 17 SER HB3 1 1
18 25845 1 1 17 SER HG H 10.578 -2.586 3.061 1.00 . A A . 17 SER HG 1 1
18 25846 1 1 17 SER N N 7.074 -3.704 2.706 1.00 . A A . 17 SER N 1 1
18 25847 1 1 17 SER O O 9.223 -0.962 3.265 1.00 . A A . 17 SER O 1 1
18 25848 1 1 17 SER OG O 10.739 -3.468 2.718 1.00 . A A . 17 SER OG 1 1
18 25849 1 1 18 LEU C C 7.595 0.869 1.559 1.00 . A A . 18 LEU C 1 1
18 25850 1 1 18 LEU CA C 8.326 -0.212 0.772 1.00 . A A . 18 LEU CA 1 1
18 25851 1 1 18 LEU CB C 7.817 -0.215 -0.675 1.00 . A A . 18 LEU CB 1 1
18 25852 1 1 18 LEU CD1 C 8.134 -1.192 -2.961 1.00 . A A . 18 LEU CD1 1 1
18 25853 1 1 18 LEU CD2 C 10.144 -0.389 -1.675 1.00 . A A . 18 LEU CD2 1 1
18 25854 1 1 18 LEU CG C 8.751 -1.052 -1.566 1.00 . A A . 18 LEU CG 1 1
18 25855 1 1 18 LEU H H 7.654 -2.232 0.888 1.00 . A A . 18 LEU H 1 1
18 25856 1 1 18 LEU HA H 9.376 0.026 0.768 1.00 . A A . 18 LEU HA 1 1
18 25857 1 1 18 LEU HB2 H 6.825 -0.642 -0.698 1.00 . A A . 18 LEU HB2 1 1
18 25858 1 1 18 LEU HB3 H 7.777 0.798 -1.047 1.00 . A A . 18 LEU HB3 1 1
18 25859 1 1 18 LEU HD11 H 7.275 -1.843 -2.916 1.00 . A A . 18 LEU HD11 1 1
18 25860 1 1 18 LEU HD12 H 8.864 -1.609 -3.637 1.00 . A A . 18 LEU HD12 1 1
18 25861 1 1 18 LEU HD13 H 7.831 -0.220 -3.320 1.00 . A A . 18 LEU HD13 1 1
18 25862 1 1 18 LEU HD21 H 10.588 -0.613 -2.638 1.00 . A A . 18 LEU HD21 1 1
18 25863 1 1 18 LEU HD22 H 10.783 -0.777 -0.895 1.00 . A A . 18 LEU HD22 1 1
18 25864 1 1 18 LEU HD23 H 10.055 0.684 -1.564 1.00 . A A . 18 LEU HD23 1 1
18 25865 1 1 18 LEU HG H 8.861 -2.034 -1.130 1.00 . A A . 18 LEU HG 1 1
18 25866 1 1 18 LEU N N 8.141 -1.531 1.379 1.00 . A A . 18 LEU N 1 1
18 25867 1 1 18 LEU O O 8.130 1.958 1.776 1.00 . A A . 18 LEU O 1 1
18 25868 1 1 19 PHE C C 6.141 1.783 4.109 1.00 . A A . 19 PHE C 1 1
18 25869 1 1 19 PHE CA C 5.576 1.542 2.713 1.00 . A A . 19 PHE CA 1 1
18 25870 1 1 19 PHE CB C 4.139 1.054 2.829 1.00 . A A . 19 PHE CB 1 1
18 25871 1 1 19 PHE CD1 C 3.338 2.163 0.704 1.00 . A A . 19 PHE CD1 1 1
18 25872 1 1 19 PHE CD2 C 3.079 -0.234 0.939 1.00 . A A . 19 PHE CD2 1 1
18 25873 1 1 19 PHE CE1 C 2.754 2.098 -0.564 1.00 . A A . 19 PHE CE1 1 1
18 25874 1 1 19 PHE CE2 C 2.499 -0.300 -0.322 1.00 . A A . 19 PHE CE2 1 1
18 25875 1 1 19 PHE CG C 3.501 0.994 1.459 1.00 . A A . 19 PHE CG 1 1
18 25876 1 1 19 PHE CZ C 2.335 0.866 -1.082 1.00 . A A . 19 PHE CZ 1 1
18 25877 1 1 19 PHE H H 5.987 -0.306 1.756 1.00 . A A . 19 PHE H 1 1
18 25878 1 1 19 PHE HA H 5.584 2.474 2.179 1.00 . A A . 19 PHE HA 1 1
18 25879 1 1 19 PHE HB2 H 4.145 0.071 3.264 1.00 . A A . 19 PHE HB2 1 1
18 25880 1 1 19 PHE HB3 H 3.577 1.725 3.460 1.00 . A A . 19 PHE HB3 1 1
18 25881 1 1 19 PHE HD1 H 3.655 3.114 1.100 1.00 . A A . 19 PHE HD1 1 1
18 25882 1 1 19 PHE HD2 H 3.200 -1.134 1.518 1.00 . A A . 19 PHE HD2 1 1
18 25883 1 1 19 PHE HE1 H 2.632 2.998 -1.145 1.00 . A A . 19 PHE HE1 1 1
18 25884 1 1 19 PHE HE2 H 2.177 -1.252 -0.708 1.00 . A A . 19 PHE HE2 1 1
18 25885 1 1 19 PHE HZ H 1.886 0.816 -2.063 1.00 . A A . 19 PHE HZ 1 1
18 25886 1 1 19 PHE N N 6.370 0.573 1.968 1.00 . A A . 19 PHE N 1 1
18 25887 1 1 19 PHE O O 6.328 2.922 4.508 1.00 . A A . 19 PHE O 1 1
18 25888 1 1 20 ASP C C 8.292 1.572 6.170 1.00 . A A . 20 ASP C 1 1
18 25889 1 1 20 ASP CA C 6.938 0.864 6.205 1.00 . A A . 20 ASP CA 1 1
18 25890 1 1 20 ASP CB C 7.098 -0.511 6.849 1.00 . A A . 20 ASP CB 1 1
18 25891 1 1 20 ASP CG C 7.309 -0.366 8.351 1.00 . A A . 20 ASP CG 1 1
18 25892 1 1 20 ASP H H 6.215 -0.180 4.501 1.00 . A A . 20 ASP H 1 1
18 25893 1 1 20 ASP HA H 6.250 1.451 6.796 1.00 . A A . 20 ASP HA 1 1
18 25894 1 1 20 ASP HB2 H 6.209 -1.097 6.662 1.00 . A A . 20 ASP HB2 1 1
18 25895 1 1 20 ASP HB3 H 7.954 -1.008 6.415 1.00 . A A . 20 ASP HB3 1 1
18 25896 1 1 20 ASP N N 6.399 0.716 4.854 1.00 . A A . 20 ASP N 1 1
18 25897 1 1 20 ASP O O 9.340 0.925 6.187 1.00 . A A . 20 ASP O 1 1
18 25898 1 1 20 ASP OD1 O 7.802 0.668 8.761 1.00 . A A . 20 ASP OD1 1 1
18 25899 1 1 20 ASP OD2 O 6.971 -1.291 9.068 1.00 . A A . 20 ASP OD2 1 1
18 25900 1 1 21 LYS C C 10.276 3.530 7.373 1.00 . A A . 21 LYS C 1 1
18 25901 1 1 21 LYS CA C 9.507 3.674 6.064 1.00 . A A . 21 LYS CA 1 1
18 25902 1 1 21 LYS CB C 9.218 5.161 5.818 1.00 . A A . 21 LYS CB 1 1
18 25903 1 1 21 LYS CD C 8.716 4.674 3.380 1.00 . A A . 21 LYS CD 1 1
18 25904 1 1 21 LYS CE C 10.099 5.219 2.999 1.00 . A A . 21 LYS CE 1 1
18 25905 1 1 21 LYS CG C 8.220 5.346 4.669 1.00 . A A . 21 LYS CG 1 1
18 25906 1 1 21 LYS H H 7.394 3.361 6.095 1.00 . A A . 21 LYS H 1 1
18 25907 1 1 21 LYS HA H 10.125 3.296 5.268 1.00 . A A . 21 LYS HA 1 1
18 25908 1 1 21 LYS HB2 H 8.804 5.593 6.715 1.00 . A A . 21 LYS HB2 1 1
18 25909 1 1 21 LYS HB3 H 10.139 5.668 5.573 1.00 . A A . 21 LYS HB3 1 1
18 25910 1 1 21 LYS HD2 H 8.766 3.606 3.519 1.00 . A A . 21 LYS HD2 1 1
18 25911 1 1 21 LYS HD3 H 8.021 4.890 2.584 1.00 . A A . 21 LYS HD3 1 1
18 25912 1 1 21 LYS HE2 H 10.147 6.276 3.215 1.00 . A A . 21 LYS HE2 1 1
18 25913 1 1 21 LYS HE3 H 10.859 4.701 3.566 1.00 . A A . 21 LYS HE3 1 1
18 25914 1 1 21 LYS HG2 H 7.279 4.916 4.956 1.00 . A A . 21 LYS HG2 1 1
18 25915 1 1 21 LYS HG3 H 8.082 6.401 4.486 1.00 . A A . 21 LYS HG3 1 1
18 25916 1 1 21 LYS HZ1 H 10.104 5.869 1.023 1.00 . A A . 21 LYS HZ1 1 1
18 25917 1 1 21 LYS HZ2 H 9.733 4.224 1.208 1.00 . A A . 21 LYS HZ2 1 1
18 25918 1 1 21 LYS HZ3 H 11.337 4.758 1.390 1.00 . A A . 21 LYS HZ3 1 1
18 25919 1 1 21 LYS N N 8.263 2.904 6.112 1.00 . A A . 21 LYS N 1 1
18 25920 1 1 21 LYS NZ N 10.336 5.001 1.545 1.00 . A A . 21 LYS NZ 1 1
18 25921 1 1 21 LYS O O 11.457 3.177 7.372 1.00 . A A . 21 LYS O 1 1
18 25922 1 1 22 ASP C C 10.738 2.315 10.035 1.00 . A A . 22 ASP C 1 1
18 25923 1 1 22 ASP CA C 10.270 3.741 9.785 1.00 . A A . 22 ASP CA 1 1
18 25924 1 1 22 ASP CB C 9.283 4.159 10.876 1.00 . A A . 22 ASP CB 1 1
18 25925 1 1 22 ASP CG C 8.102 3.191 10.907 1.00 . A A . 22 ASP CG 1 1
18 25926 1 1 22 ASP H H 8.692 4.144 8.441 1.00 . A A . 22 ASP H 1 1
18 25927 1 1 22 ASP HA H 11.122 4.404 9.804 1.00 . A A . 22 ASP HA 1 1
18 25928 1 1 22 ASP HB2 H 9.781 4.158 11.835 1.00 . A A . 22 ASP HB2 1 1
18 25929 1 1 22 ASP HB3 H 8.918 5.153 10.662 1.00 . A A . 22 ASP HB3 1 1
18 25930 1 1 22 ASP N N 9.616 3.822 8.487 1.00 . A A . 22 ASP N 1 1
18 25931 1 1 22 ASP O O 11.620 2.078 10.862 1.00 . A A . 22 ASP O 1 1
18 25932 1 1 22 ASP OD1 O 7.692 2.752 9.846 1.00 . A A . 22 ASP OD1 1 1
18 25933 1 1 22 ASP OD2 O 7.621 2.906 11.989 1.00 . A A . 22 ASP OD2 1 1
18 25934 1 1 23 GLY C C 10.192 -0.604 10.780 1.00 . A A . 23 GLY C 1 1
18 25935 1 1 23 GLY CA C 10.548 -0.026 9.415 1.00 . A A . 23 GLY CA 1 1
18 25936 1 1 23 GLY H H 9.481 1.617 8.636 1.00 . A A . 23 GLY H 1 1
18 25937 1 1 23 GLY HA2 H 10.041 -0.593 8.650 1.00 . A A . 23 GLY HA2 1 1
18 25938 1 1 23 GLY HA3 H 11.614 -0.108 9.267 1.00 . A A . 23 GLY HA3 1 1
18 25939 1 1 23 GLY N N 10.164 1.373 9.292 1.00 . A A . 23 GLY N 1 1
18 25940 1 1 23 GLY O O 10.985 -1.335 11.373 1.00 . A A . 23 GLY O 1 1
18 25941 1 1 24 ASP C C 7.619 -1.995 12.416 1.00 . A A . 24 ASP C 1 1
18 25942 1 1 24 ASP CA C 8.556 -0.796 12.581 1.00 . A A . 24 ASP CA 1 1
18 25943 1 1 24 ASP CB C 7.866 0.311 13.380 1.00 . A A . 24 ASP CB 1 1
18 25944 1 1 24 ASP CG C 6.503 0.635 12.783 1.00 . A A . 24 ASP CG 1 1
18 25945 1 1 24 ASP H H 8.399 0.297 10.758 1.00 . A A . 24 ASP H 1 1
18 25946 1 1 24 ASP HA H 9.422 -1.123 13.141 1.00 . A A . 24 ASP HA 1 1
18 25947 1 1 24 ASP HB2 H 7.739 -0.015 14.402 1.00 . A A . 24 ASP HB2 1 1
18 25948 1 1 24 ASP HB3 H 8.483 1.196 13.364 1.00 . A A . 24 ASP HB3 1 1
18 25949 1 1 24 ASP N N 8.996 -0.283 11.277 1.00 . A A . 24 ASP N 1 1
18 25950 1 1 24 ASP O O 7.119 -2.538 13.400 1.00 . A A . 24 ASP O 1 1
18 25951 1 1 24 ASP OD1 O 6.214 0.139 11.709 1.00 . A A . 24 ASP OD1 1 1
18 25952 1 1 24 ASP OD2 O 5.769 1.379 13.410 1.00 . A A . 24 ASP OD2 1 1
18 25953 1 1 25 GLY C C 5.079 -3.091 10.659 1.00 . A A . 25 GLY C 1 1
18 25954 1 1 25 GLY CA C 6.515 -3.546 10.884 1.00 . A A . 25 GLY CA 1 1
18 25955 1 1 25 GLY H H 7.806 -1.931 10.425 1.00 . A A . 25 GLY H 1 1
18 25956 1 1 25 GLY HA2 H 6.872 -4.047 9.993 1.00 . A A . 25 GLY HA2 1 1
18 25957 1 1 25 GLY HA3 H 6.544 -4.240 11.714 1.00 . A A . 25 GLY HA3 1 1
18 25958 1 1 25 GLY N N 7.388 -2.407 11.168 1.00 . A A . 25 GLY N 1 1
18 25959 1 1 25 GLY O O 4.157 -3.904 10.617 1.00 . A A . 25 GLY O 1 1
18 25960 1 1 26 THR C C 3.662 -0.022 9.351 1.00 . A A . 26 THR C 1 1
18 25961 1 1 26 THR CA C 3.570 -1.214 10.293 1.00 . A A . 26 THR CA 1 1
18 25962 1 1 26 THR CB C 2.967 -0.774 11.642 1.00 . A A . 26 THR CB 1 1
18 25963 1 1 26 THR CG2 C 2.182 -1.930 12.273 1.00 . A A . 26 THR CG2 1 1
18 25964 1 1 26 THR H H 5.672 -1.183 10.559 1.00 . A A . 26 THR H 1 1
18 25965 1 1 26 THR HA H 2.929 -1.960 9.842 1.00 . A A . 26 THR HA 1 1
18 25966 1 1 26 THR HB H 2.298 0.055 11.491 1.00 . A A . 26 THR HB 1 1
18 25967 1 1 26 THR HG1 H 3.734 0.441 12.956 1.00 . A A . 26 THR HG1 1 1
18 25968 1 1 26 THR HG21 H 2.001 -1.720 13.317 1.00 . A A . 26 THR HG21 1 1
18 25969 1 1 26 THR HG22 H 2.747 -2.847 12.178 1.00 . A A . 26 THR HG22 1 1
18 25970 1 1 26 THR HG23 H 1.234 -2.034 11.761 1.00 . A A . 26 THR HG23 1 1
18 25971 1 1 26 THR N N 4.896 -1.783 10.516 1.00 . A A . 26 THR N 1 1
18 25972 1 1 26 THR O O 4.718 0.594 9.219 1.00 . A A . 26 THR O 1 1
18 25973 1 1 26 THR OG1 O 4.016 -0.360 12.508 1.00 . A A . 26 THR OG1 1 1
18 25974 1 1 27 ILE C C 1.638 2.548 8.444 1.00 . A A . 27 ILE C 1 1
18 25975 1 1 27 ILE CA C 2.484 1.459 7.805 1.00 . A A . 27 ILE CA 1 1
18 25976 1 1 27 ILE CB C 1.890 1.048 6.463 1.00 . A A . 27 ILE CB 1 1
18 25977 1 1 27 ILE CD1 C 2.054 -0.656 4.636 1.00 . A A . 27 ILE CD1 1 1
18 25978 1 1 27 ILE CG1 C 2.788 -0.011 5.820 1.00 . A A . 27 ILE CG1 1 1
18 25979 1 1 27 ILE CG2 C 1.808 2.276 5.552 1.00 . A A . 27 ILE CG2 1 1
18 25980 1 1 27 ILE H H 1.722 -0.206 8.879 1.00 . A A . 27 ILE H 1 1
18 25981 1 1 27 ILE HA H 3.484 1.844 7.642 1.00 . A A . 27 ILE HA 1 1
18 25982 1 1 27 ILE HB H 0.909 0.643 6.612 1.00 . A A . 27 ILE HB 1 1
18 25983 1 1 27 ILE HD11 H 1.827 0.099 3.890 1.00 . A A . 27 ILE HD11 1 1
18 25984 1 1 27 ILE HD12 H 1.135 -1.099 4.987 1.00 . A A . 27 ILE HD12 1 1
18 25985 1 1 27 ILE HD13 H 2.678 -1.426 4.196 1.00 . A A . 27 ILE HD13 1 1
18 25986 1 1 27 ILE HG12 H 3.700 0.456 5.480 1.00 . A A . 27 ILE HG12 1 1
18 25987 1 1 27 ILE HG13 H 3.026 -0.771 6.550 1.00 . A A . 27 ILE HG13 1 1
18 25988 1 1 27 ILE HG21 H 1.094 2.982 5.955 1.00 . A A . 27 ILE HG21 1 1
18 25989 1 1 27 ILE HG22 H 1.496 1.972 4.565 1.00 . A A . 27 ILE HG22 1 1
18 25990 1 1 27 ILE HG23 H 2.780 2.744 5.495 1.00 . A A . 27 ILE HG23 1 1
18 25991 1 1 27 ILE N N 2.539 0.314 8.716 1.00 . A A . 27 ILE N 1 1
18 25992 1 1 27 ILE O O 0.567 2.272 8.972 1.00 . A A . 27 ILE O 1 1
18 25993 1 1 28 THR C C 0.911 5.896 7.927 1.00 . A A . 28 THR C 1 1
18 25994 1 1 28 THR CA C 1.400 4.919 8.992 1.00 . A A . 28 THR CA 1 1
18 25995 1 1 28 THR CB C 2.330 5.643 9.970 1.00 . A A . 28 THR CB 1 1
18 25996 1 1 28 THR CG2 C 1.621 6.860 10.570 1.00 . A A . 28 THR CG2 1 1
18 25997 1 1 28 THR H H 2.968 3.950 7.928 1.00 . A A . 28 THR H 1 1
18 25998 1 1 28 THR HA H 0.541 4.550 9.542 1.00 . A A . 28 THR HA 1 1
18 25999 1 1 28 THR HB H 3.214 5.969 9.448 1.00 . A A . 28 THR HB 1 1
18 26000 1 1 28 THR HG1 H 1.955 4.176 11.194 1.00 . A A . 28 THR HG1 1 1
18 26001 1 1 28 THR HG21 H 0.593 6.612 10.788 1.00 . A A . 28 THR HG21 1 1
18 26002 1 1 28 THR HG22 H 1.654 7.677 9.867 1.00 . A A . 28 THR HG22 1 1
18 26003 1 1 28 THR HG23 H 2.119 7.153 11.481 1.00 . A A . 28 THR HG23 1 1
18 26004 1 1 28 THR N N 2.121 3.787 8.394 1.00 . A A . 28 THR N 1 1
18 26005 1 1 28 THR O O 1.342 5.851 6.774 1.00 . A A . 28 THR O 1 1
18 26006 1 1 28 THR OG1 O 2.702 4.750 11.013 1.00 . A A . 28 THR OG1 1 1
18 26007 1 1 29 THR C C 0.517 8.612 6.808 1.00 . A A . 29 THR C 1 1
18 26008 1 1 29 THR CA C -0.581 7.752 7.421 1.00 . A A . 29 THR CA 1 1
18 26009 1 1 29 THR CB C -1.557 8.658 8.188 1.00 . A A . 29 THR CB 1 1
18 26010 1 1 29 THR CG2 C -2.564 7.808 8.978 1.00 . A A . 29 THR CG2 1 1
18 26011 1 1 29 THR H H -0.320 6.738 9.256 1.00 . A A . 29 THR H 1 1
18 26012 1 1 29 THR HA H -1.118 7.243 6.636 1.00 . A A . 29 THR HA 1 1
18 26013 1 1 29 THR HB H -2.093 9.277 7.486 1.00 . A A . 29 THR HB 1 1
18 26014 1 1 29 THR HG1 H -0.737 10.354 8.681 1.00 . A A . 29 THR HG1 1 1
18 26015 1 1 29 THR HG21 H -2.041 7.056 9.551 1.00 . A A . 29 THR HG21 1 1
18 26016 1 1 29 THR HG22 H -3.242 7.330 8.291 1.00 . A A . 29 THR HG22 1 1
18 26017 1 1 29 THR HG23 H -3.124 8.441 9.649 1.00 . A A . 29 THR HG23 1 1
18 26018 1 1 29 THR N N -0.009 6.769 8.329 1.00 . A A . 29 THR N 1 1
18 26019 1 1 29 THR O O 0.532 8.857 5.601 1.00 . A A . 29 THR O 1 1
18 26020 1 1 29 THR OG1 O -0.828 9.487 9.085 1.00 . A A . 29 THR OG1 1 1
18 26021 1 1 30 LYS C C 3.510 9.101 6.347 1.00 . A A . 30 LYS C 1 1
18 26022 1 1 30 LYS CA C 2.537 9.904 7.208 1.00 . A A . 30 LYS CA 1 1
18 26023 1 1 30 LYS CB C 3.264 10.482 8.421 1.00 . A A . 30 LYS CB 1 1
18 26024 1 1 30 LYS CD C 3.005 11.945 10.445 1.00 . A A . 30 LYS CD 1 1
18 26025 1 1 30 LYS CE C 4.207 12.829 10.091 1.00 . A A . 30 LYS CE 1 1
18 26026 1 1 30 LYS CG C 2.327 11.438 9.165 1.00 . A A . 30 LYS CG 1 1
18 26027 1 1 30 LYS H H 1.361 8.835 8.597 1.00 . A A . 30 LYS H 1 1
18 26028 1 1 30 LYS HA H 2.141 10.720 6.621 1.00 . A A . 30 LYS HA 1 1
18 26029 1 1 30 LYS HB2 H 3.561 9.679 9.081 1.00 . A A . 30 LYS HB2 1 1
18 26030 1 1 30 LYS HB3 H 4.138 11.021 8.090 1.00 . A A . 30 LYS HB3 1 1
18 26031 1 1 30 LYS HD2 H 2.295 12.520 11.022 1.00 . A A . 30 LYS HD2 1 1
18 26032 1 1 30 LYS HD3 H 3.342 11.103 11.029 1.00 . A A . 30 LYS HD3 1 1
18 26033 1 1 30 LYS HE2 H 5.059 12.205 9.867 1.00 . A A . 30 LYS HE2 1 1
18 26034 1 1 30 LYS HE3 H 3.971 13.437 9.234 1.00 . A A . 30 LYS HE3 1 1
18 26035 1 1 30 LYS HG2 H 2.083 12.276 8.527 1.00 . A A . 30 LYS HG2 1 1
18 26036 1 1 30 LYS HG3 H 1.419 10.915 9.429 1.00 . A A . 30 LYS HG3 1 1
18 26037 1 1 30 LYS HZ1 H 5.326 14.331 10.992 1.00 . A A . 30 LYS HZ1 1 1
18 26038 1 1 30 LYS HZ2 H 4.809 13.121 12.061 1.00 . A A . 30 LYS HZ2 1 1
18 26039 1 1 30 LYS HZ3 H 3.703 14.280 11.493 1.00 . A A . 30 LYS HZ3 1 1
18 26040 1 1 30 LYS N N 1.431 9.068 7.654 1.00 . A A . 30 LYS N 1 1
18 26041 1 1 30 LYS NZ N 4.536 13.705 11.246 1.00 . A A . 30 LYS NZ 1 1
18 26042 1 1 30 LYS O O 3.959 9.571 5.301 1.00 . A A . 30 LYS O 1 1
18 26043 1 1 31 GLU C C 4.239 6.877 4.602 1.00 . A A . 31 GLU C 1 1
18 26044 1 1 31 GLU CA C 4.734 7.015 6.038 1.00 . A A . 31 GLU CA 1 1
18 26045 1 1 31 GLU CB C 4.805 5.633 6.709 1.00 . A A . 31 GLU CB 1 1
18 26046 1 1 31 GLU CD C 5.585 4.411 8.762 1.00 . A A . 31 GLU CD 1 1
18 26047 1 1 31 GLU CG C 5.663 5.719 7.978 1.00 . A A . 31 GLU CG 1 1
18 26048 1 1 31 GLU H H 3.427 7.554 7.622 1.00 . A A . 31 GLU H 1 1
18 26049 1 1 31 GLU HA H 5.718 7.459 6.034 1.00 . A A . 31 GLU HA 1 1
18 26050 1 1 31 GLU HB2 H 3.808 5.314 6.973 1.00 . A A . 31 GLU HB2 1 1
18 26051 1 1 31 GLU HB3 H 5.240 4.921 6.028 1.00 . A A . 31 GLU HB3 1 1
18 26052 1 1 31 GLU HG2 H 6.690 5.902 7.697 1.00 . A A . 31 GLU HG2 1 1
18 26053 1 1 31 GLU HG3 H 5.314 6.528 8.595 1.00 . A A . 31 GLU HG3 1 1
18 26054 1 1 31 GLU N N 3.821 7.880 6.787 1.00 . A A . 31 GLU N 1 1
18 26055 1 1 31 GLU O O 4.963 7.168 3.646 1.00 . A A . 31 GLU O 1 1
18 26056 1 1 31 GLU OE1 O 5.092 3.444 8.214 1.00 . A A . 31 GLU OE1 1 1
18 26057 1 1 31 GLU OE2 O 6.010 4.402 9.906 1.00 . A A . 31 GLU OE2 1 1
18 26058 1 1 32 LEU C C 2.354 7.635 2.409 1.00 . A A . 32 LEU C 1 1
18 26059 1 1 32 LEU CA C 2.393 6.299 3.138 1.00 . A A . 32 LEU CA 1 1
18 26060 1 1 32 LEU CB C 0.972 5.743 3.295 1.00 . A A . 32 LEU CB 1 1
18 26061 1 1 32 LEU CD1 C 0.818 4.866 0.960 1.00 . A A . 32 LEU CD1 1 1
18 26062 1 1 32 LEU CD2 C -1.261 5.348 2.236 1.00 . A A . 32 LEU CD2 1 1
18 26063 1 1 32 LEU CG C 0.177 5.799 1.979 1.00 . A A . 32 LEU CG 1 1
18 26064 1 1 32 LEU H H 2.455 6.246 5.257 1.00 . A A . 32 LEU H 1 1
18 26065 1 1 32 LEU HA H 2.985 5.598 2.572 1.00 . A A . 32 LEU HA 1 1
18 26066 1 1 32 LEU HB2 H 1.057 4.718 3.593 1.00 . A A . 32 LEU HB2 1 1
18 26067 1 1 32 LEU HB3 H 0.448 6.298 4.058 1.00 . A A . 32 LEU HB3 1 1
18 26068 1 1 32 LEU HD11 H 1.766 5.278 0.645 1.00 . A A . 32 LEU HD11 1 1
18 26069 1 1 32 LEU HD12 H 0.167 4.765 0.106 1.00 . A A . 32 LEU HD12 1 1
18 26070 1 1 32 LEU HD13 H 0.976 3.897 1.411 1.00 . A A . 32 LEU HD13 1 1
18 26071 1 1 32 LEU HD21 H -1.260 4.371 2.697 1.00 . A A . 32 LEU HD21 1 1
18 26072 1 1 32 LEU HD22 H -1.795 5.307 1.299 1.00 . A A . 32 LEU HD22 1 1
18 26073 1 1 32 LEU HD23 H -1.742 6.057 2.893 1.00 . A A . 32 LEU HD23 1 1
18 26074 1 1 32 LEU HG H 0.158 6.807 1.589 1.00 . A A . 32 LEU HG 1 1
18 26075 1 1 32 LEU N N 2.988 6.452 4.459 1.00 . A A . 32 LEU N 1 1
18 26076 1 1 32 LEU O O 2.718 7.720 1.237 1.00 . A A . 32 LEU O 1 1
18 26077 1 1 33 GLY C C 3.122 10.353 1.810 1.00 . A A . 33 GLY C 1 1
18 26078 1 1 33 GLY CA C 1.817 9.997 2.498 1.00 . A A . 33 GLY CA 1 1
18 26079 1 1 33 GLY H H 1.625 8.545 4.034 1.00 . A A . 33 GLY H 1 1
18 26080 1 1 33 GLY HA2 H 1.020 10.002 1.770 1.00 . A A . 33 GLY HA2 1 1
18 26081 1 1 33 GLY HA3 H 1.609 10.728 3.263 1.00 . A A . 33 GLY HA3 1 1
18 26082 1 1 33 GLY N N 1.907 8.674 3.104 1.00 . A A . 33 GLY N 1 1
18 26083 1 1 33 GLY O O 3.126 10.850 0.685 1.00 . A A . 33 GLY O 1 1
18 26084 1 1 34 THR C C 5.718 9.619 0.624 1.00 . A A . 34 THR C 1 1
18 26085 1 1 34 THR CA C 5.536 10.388 1.923 1.00 . A A . 34 THR CA 1 1
18 26086 1 1 34 THR CB C 6.636 10.008 2.921 1.00 . A A . 34 THR CB 1 1
18 26087 1 1 34 THR CG2 C 7.989 10.536 2.433 1.00 . A A . 34 THR CG2 1 1
18 26088 1 1 34 THR H H 4.171 9.703 3.387 1.00 . A A . 34 THR H 1 1
18 26089 1 1 34 THR HA H 5.597 11.446 1.719 1.00 . A A . 34 THR HA 1 1
18 26090 1 1 34 THR HB H 6.685 8.934 3.007 1.00 . A A . 34 THR HB 1 1
18 26091 1 1 34 THR HG1 H 6.326 9.859 4.836 1.00 . A A . 34 THR HG1 1 1
18 26092 1 1 34 THR HG21 H 7.919 11.599 2.253 1.00 . A A . 34 THR HG21 1 1
18 26093 1 1 34 THR HG22 H 8.263 10.032 1.520 1.00 . A A . 34 THR HG22 1 1
18 26094 1 1 34 THR HG23 H 8.741 10.349 3.188 1.00 . A A . 34 THR HG23 1 1
18 26095 1 1 34 THR N N 4.232 10.092 2.490 1.00 . A A . 34 THR N 1 1
18 26096 1 1 34 THR O O 6.137 10.186 -0.386 1.00 . A A . 34 THR O 1 1
18 26097 1 1 34 THR OG1 O 6.332 10.569 4.189 1.00 . A A . 34 THR OG1 1 1
18 26098 1 1 35 VAL C C 4.608 7.999 -1.662 1.00 . A A . 35 VAL C 1 1
18 26099 1 1 35 VAL CA C 5.521 7.493 -0.547 1.00 . A A . 35 VAL CA 1 1
18 26100 1 1 35 VAL CB C 5.140 6.045 -0.205 1.00 . A A . 35 VAL CB 1 1
18 26101 1 1 35 VAL CG1 C 5.307 5.159 -1.447 1.00 . A A . 35 VAL CG1 1 1
18 26102 1 1 35 VAL CG2 C 6.041 5.524 0.920 1.00 . A A . 35 VAL CG2 1 1
18 26103 1 1 35 VAL H H 5.068 7.900 1.461 1.00 . A A . 35 VAL H 1 1
18 26104 1 1 35 VAL HA H 6.544 7.515 -0.887 1.00 . A A . 35 VAL HA 1 1
18 26105 1 1 35 VAL HB H 4.107 6.014 0.122 1.00 . A A . 35 VAL HB 1 1
18 26106 1 1 35 VAL HG11 H 5.314 4.119 -1.152 1.00 . A A . 35 VAL HG11 1 1
18 26107 1 1 35 VAL HG12 H 6.241 5.397 -1.937 1.00 . A A . 35 VAL HG12 1 1
18 26108 1 1 35 VAL HG13 H 4.488 5.333 -2.129 1.00 . A A . 35 VAL HG13 1 1
18 26109 1 1 35 VAL HG21 H 5.584 4.651 1.362 1.00 . A A . 35 VAL HG21 1 1
18 26110 1 1 35 VAL HG22 H 6.157 6.289 1.675 1.00 . A A . 35 VAL HG22 1 1
18 26111 1 1 35 VAL HG23 H 7.007 5.262 0.518 1.00 . A A . 35 VAL HG23 1 1
18 26112 1 1 35 VAL N N 5.393 8.325 0.641 1.00 . A A . 35 VAL N 1 1
18 26113 1 1 35 VAL O O 5.006 8.059 -2.823 1.00 . A A . 35 VAL O 1 1
18 26114 1 1 36 MET C C 2.892 10.225 -2.872 1.00 . A A . 36 MET C 1 1
18 26115 1 1 36 MET CA C 2.435 8.884 -2.289 1.00 . A A . 36 MET CA 1 1
18 26116 1 1 36 MET CB C 1.052 9.033 -1.655 1.00 . A A . 36 MET CB 1 1
18 26117 1 1 36 MET CE C -1.466 6.921 -2.867 1.00 . A A . 36 MET CE 1 1
18 26118 1 1 36 MET CG C 0.552 7.658 -1.204 1.00 . A A . 36 MET CG 1 1
18 26119 1 1 36 MET H H 3.145 8.346 -0.345 1.00 . A A . 36 MET H 1 1
18 26120 1 1 36 MET HA H 2.370 8.173 -3.097 1.00 . A A . 36 MET HA 1 1
18 26121 1 1 36 MET HB2 H 1.118 9.691 -0.799 1.00 . A A . 36 MET HB2 1 1
18 26122 1 1 36 MET HB3 H 0.365 9.447 -2.377 1.00 . A A . 36 MET HB3 1 1
18 26123 1 1 36 MET HE1 H -2.040 6.278 -2.213 1.00 . A A . 36 MET HE1 1 1
18 26124 1 1 36 MET HE2 H -1.739 6.736 -3.897 1.00 . A A . 36 MET HE2 1 1
18 26125 1 1 36 MET HE3 H -1.667 7.951 -2.623 1.00 . A A . 36 MET HE3 1 1
18 26126 1 1 36 MET HG2 H 1.285 7.211 -0.553 1.00 . A A . 36 MET HG2 1 1
18 26127 1 1 36 MET HG3 H -0.377 7.773 -0.669 1.00 . A A . 36 MET HG3 1 1
18 26128 1 1 36 MET N N 3.388 8.376 -1.299 1.00 . A A . 36 MET N 1 1
18 26129 1 1 36 MET O O 2.750 10.465 -4.072 1.00 . A A . 36 MET O 1 1
18 26130 1 1 36 MET SD S 0.296 6.582 -2.641 1.00 . A A . 36 MET SD 1 1
18 26131 1 1 37 ARG C C 5.219 12.261 -3.265 1.00 . A A . 37 ARG C 1 1
18 26132 1 1 37 ARG CA C 3.914 12.397 -2.478 1.00 . A A . 37 ARG CA 1 1
18 26133 1 1 37 ARG CB C 4.100 13.329 -1.286 1.00 . A A . 37 ARG CB 1 1
18 26134 1 1 37 ARG CD C 4.418 15.715 -0.670 1.00 . A A . 37 ARG CD 1 1
18 26135 1 1 37 ARG CG C 4.506 14.708 -1.801 1.00 . A A . 37 ARG CG 1 1
18 26136 1 1 37 ARG CZ C 4.868 18.091 -0.345 1.00 . A A . 37 ARG CZ 1 1
18 26137 1 1 37 ARG H H 3.529 10.837 -1.081 1.00 . A A . 37 ARG H 1 1
18 26138 1 1 37 ARG HA H 3.168 12.836 -3.120 1.00 . A A . 37 ARG HA 1 1
18 26139 1 1 37 ARG HB2 H 3.169 13.404 -0.739 1.00 . A A . 37 ARG HB2 1 1
18 26140 1 1 37 ARG HB3 H 4.871 12.943 -0.637 1.00 . A A . 37 ARG HB3 1 1
18 26141 1 1 37 ARG HD2 H 3.389 15.809 -0.369 1.00 . A A . 37 ARG HD2 1 1
18 26142 1 1 37 ARG HD3 H 5.006 15.361 0.158 1.00 . A A . 37 ARG HD3 1 1
18 26143 1 1 37 ARG HE H 5.300 17.084 -2.020 1.00 . A A . 37 ARG HE 1 1
18 26144 1 1 37 ARG HG2 H 5.521 14.670 -2.165 1.00 . A A . 37 ARG HG2 1 1
18 26145 1 1 37 ARG HG3 H 3.849 15.009 -2.601 1.00 . A A . 37 ARG HG3 1 1
18 26146 1 1 37 ARG HH11 H 4.008 17.147 1.206 1.00 . A A . 37 ARG HH11 1 1
18 26147 1 1 37 ARG HH12 H 4.330 18.833 1.439 1.00 . A A . 37 ARG HH12 1 1
18 26148 1 1 37 ARG HH21 H 5.712 19.291 -1.715 1.00 . A A . 37 ARG HH21 1 1
18 26149 1 1 37 ARG HH22 H 5.297 20.046 -0.212 1.00 . A A . 37 ARG HH22 1 1
18 26150 1 1 37 ARG N N 3.442 11.089 -2.022 1.00 . A A . 37 ARG N 1 1
18 26151 1 1 37 ARG NE N 4.917 17.009 -1.121 1.00 . A A . 37 ARG NE 1 1
18 26152 1 1 37 ARG NH1 N 4.361 18.018 0.861 1.00 . A A . 37 ARG NH1 1 1
18 26153 1 1 37 ARG NH2 N 5.327 19.232 -0.791 1.00 . A A . 37 ARG NH2 1 1
18 26154 1 1 37 ARG O O 5.333 12.755 -4.388 1.00 . A A . 37 ARG O 1 1
18 26155 1 1 38 SER C C 7.319 10.863 -4.729 1.00 . A A . 38 SER C 1 1
18 26156 1 1 38 SER CA C 7.496 11.405 -3.316 1.00 . A A . 38 SER CA 1 1
18 26157 1 1 38 SER CB C 8.355 10.434 -2.502 1.00 . A A . 38 SER CB 1 1
18 26158 1 1 38 SER H H 6.061 11.242 -1.764 1.00 . A A . 38 SER H 1 1
18 26159 1 1 38 SER HA H 8.004 12.356 -3.366 1.00 . A A . 38 SER HA 1 1
18 26160 1 1 38 SER HB2 H 7.786 9.547 -2.279 1.00 . A A . 38 SER HB2 1 1
18 26161 1 1 38 SER HB3 H 9.230 10.161 -3.076 1.00 . A A . 38 SER HB3 1 1
18 26162 1 1 38 SER HG H 9.004 11.957 -1.481 1.00 . A A . 38 SER HG 1 1
18 26163 1 1 38 SER N N 6.203 11.592 -2.668 1.00 . A A . 38 SER N 1 1
18 26164 1 1 38 SER O O 8.173 11.069 -5.593 1.00 . A A . 38 SER O 1 1
18 26165 1 1 38 SER OG O 8.746 11.054 -1.284 1.00 . A A . 38 SER OG 1 1
18 26166 1 1 39 LEU C C 5.198 10.603 -7.160 1.00 . A A . 39 LEU C 1 1
18 26167 1 1 39 LEU CA C 5.930 9.599 -6.276 1.00 . A A . 39 LEU CA 1 1
18 26168 1 1 39 LEU CB C 5.088 8.338 -6.114 1.00 . A A . 39 LEU CB 1 1
18 26169 1 1 39 LEU CD1 C 4.998 6.130 -4.915 1.00 . A A . 39 LEU CD1 1 1
18 26170 1 1 39 LEU CD2 C 6.957 6.644 -6.394 1.00 . A A . 39 LEU CD2 1 1
18 26171 1 1 39 LEU CG C 5.923 7.246 -5.418 1.00 . A A . 39 LEU CG 1 1
18 26172 1 1 39 LEU H H 5.565 10.036 -4.231 1.00 . A A . 39 LEU H 1 1
18 26173 1 1 39 LEU HA H 6.859 9.338 -6.754 1.00 . A A . 39 LEU HA 1 1
18 26174 1 1 39 LEU HB2 H 4.220 8.573 -5.512 1.00 . A A . 39 LEU HB2 1 1
18 26175 1 1 39 LEU HB3 H 4.769 7.993 -7.084 1.00 . A A . 39 LEU HB3 1 1
18 26176 1 1 39 LEU HD11 H 4.638 5.555 -5.755 1.00 . A A . 39 LEU HD11 1 1
18 26177 1 1 39 LEU HD12 H 4.157 6.557 -4.386 1.00 . A A . 39 LEU HD12 1 1
18 26178 1 1 39 LEU HD13 H 5.548 5.481 -4.249 1.00 . A A . 39 LEU HD13 1 1
18 26179 1 1 39 LEU HD21 H 6.514 6.524 -7.371 1.00 . A A . 39 LEU HD21 1 1
18 26180 1 1 39 LEU HD22 H 7.281 5.679 -6.027 1.00 . A A . 39 LEU HD22 1 1
18 26181 1 1 39 LEU HD23 H 7.813 7.296 -6.466 1.00 . A A . 39 LEU HD23 1 1
18 26182 1 1 39 LEU HG H 6.444 7.682 -4.578 1.00 . A A . 39 LEU HG 1 1
18 26183 1 1 39 LEU N N 6.209 10.169 -4.959 1.00 . A A . 39 LEU N 1 1
18 26184 1 1 39 LEU O O 5.176 10.459 -8.382 1.00 . A A . 39 LEU O 1 1
18 26185 1 1 40 GLY C C 2.379 12.463 -7.233 1.00 . A A . 40 GLY C 1 1
18 26186 1 1 40 GLY CA C 3.890 12.665 -7.287 1.00 . A A . 40 GLY CA 1 1
18 26187 1 1 40 GLY H H 4.666 11.692 -5.565 1.00 . A A . 40 GLY H 1 1
18 26188 1 1 40 GLY HA2 H 4.131 13.628 -6.865 1.00 . A A . 40 GLY HA2 1 1
18 26189 1 1 40 GLY HA3 H 4.207 12.649 -8.324 1.00 . A A . 40 GLY HA3 1 1
18 26190 1 1 40 GLY N N 4.611 11.628 -6.541 1.00 . A A . 40 GLY N 1 1
18 26191 1 1 40 GLY O O 1.641 13.073 -8.006 1.00 . A A . 40 GLY O 1 1
18 26192 1 1 41 GLN C C -0.156 12.263 -5.148 1.00 . A A . 41 GLN C 1 1
18 26193 1 1 41 GLN CA C 0.478 11.339 -6.194 1.00 . A A . 41 GLN CA 1 1
18 26194 1 1 41 GLN CB C 0.254 9.861 -5.807 1.00 . A A . 41 GLN CB 1 1
18 26195 1 1 41 GLN CD C -0.875 9.223 -7.965 1.00 . A A . 41 GLN CD 1 1
18 26196 1 1 41 GLN CG C -1.034 9.318 -6.448 1.00 . A A . 41 GLN CG 1 1
18 26197 1 1 41 GLN H H 2.547 11.145 -5.730 1.00 . A A . 41 GLN H 1 1
18 26198 1 1 41 GLN HA H 0.003 11.531 -7.148 1.00 . A A . 41 GLN HA 1 1
18 26199 1 1 41 GLN HB2 H 1.092 9.274 -6.150 1.00 . A A . 41 GLN HB2 1 1
18 26200 1 1 41 GLN HB3 H 0.177 9.773 -4.732 1.00 . A A . 41 GLN HB3 1 1
18 26201 1 1 41 GLN HE21 H -2.481 10.331 -8.353 1.00 . A A . 41 GLN HE21 1 1
18 26202 1 1 41 GLN HE22 H -1.646 9.765 -9.719 1.00 . A A . 41 GLN HE22 1 1
18 26203 1 1 41 GLN HG2 H -1.242 8.336 -6.050 1.00 . A A . 41 GLN HG2 1 1
18 26204 1 1 41 GLN HG3 H -1.857 9.976 -6.217 1.00 . A A . 41 GLN HG3 1 1
18 26205 1 1 41 GLN N N 1.917 11.606 -6.322 1.00 . A A . 41 GLN N 1 1
18 26206 1 1 41 GLN NE2 N -1.739 9.823 -8.745 1.00 . A A . 41 GLN NE2 1 1
18 26207 1 1 41 GLN O O 0.537 13.043 -4.488 1.00 . A A . 41 GLN O 1 1
18 26208 1 1 41 GLN OE1 O 0.064 8.591 -8.451 1.00 . A A . 41 GLN OE1 1 1
18 26209 1 1 42 ASN C C -1.444 13.228 -2.785 1.00 . A A . 42 ASN C 1 1
18 26210 1 1 42 ASN CA C -2.230 13.007 -4.091 1.00 . A A . 42 ASN CA 1 1
18 26211 1 1 42 ASN CB C -3.565 12.345 -3.768 1.00 . A A . 42 ASN CB 1 1
18 26212 1 1 42 ASN CG C -3.347 10.904 -3.332 1.00 . A A . 42 ASN CG 1 1
18 26213 1 1 42 ASN H H -1.973 11.553 -5.594 1.00 . A A . 42 ASN H 1 1
18 26214 1 1 42 ASN HA H -2.438 13.942 -4.574 1.00 . A A . 42 ASN HA 1 1
18 26215 1 1 42 ASN HB2 H -4.052 12.894 -2.977 1.00 . A A . 42 ASN HB2 1 1
18 26216 1 1 42 ASN HB3 H -4.186 12.359 -4.649 1.00 . A A . 42 ASN HB3 1 1
18 26217 1 1 42 ASN HD21 H -3.688 10.158 -5.141 1.00 . A A . 42 ASN HD21 1 1
18 26218 1 1 42 ASN HD22 H -3.325 9.012 -3.942 1.00 . A A . 42 ASN HD22 1 1
18 26219 1 1 42 ASN N N -1.482 12.176 -5.027 1.00 . A A . 42 ASN N 1 1
18 26220 1 1 42 ASN ND2 N -3.463 9.945 -4.211 1.00 . A A . 42 ASN ND2 1 1
18 26221 1 1 42 ASN O O -1.360 12.322 -1.955 1.00 . A A . 42 ASN O 1 1
18 26222 1 1 42 ASN OD1 O -3.064 10.647 -2.162 1.00 . A A . 42 ASN OD1 1 1
18 26223 1 1 43 PRO C C -0.962 14.898 -0.134 1.00 . A A . 43 PRO C 1 1
18 26224 1 1 43 PRO CA C -0.068 14.690 -1.355 1.00 . A A . 43 PRO CA 1 1
18 26225 1 1 43 PRO CB C 0.709 15.971 -1.718 1.00 . A A . 43 PRO CB 1 1
18 26226 1 1 43 PRO CD C -0.899 15.553 -3.496 1.00 . A A . 43 PRO CD 1 1
18 26227 1 1 43 PRO CG C -0.110 16.649 -2.776 1.00 . A A . 43 PRO CG 1 1
18 26228 1 1 43 PRO HA H 0.631 13.889 -1.162 1.00 . A A . 43 PRO HA 1 1
18 26229 1 1 43 PRO HB2 H 0.817 16.613 -0.851 1.00 . A A . 43 PRO HB2 1 1
18 26230 1 1 43 PRO HB3 H 1.682 15.719 -2.114 1.00 . A A . 43 PRO HB3 1 1
18 26231 1 1 43 PRO HD2 H -1.918 15.877 -3.651 1.00 . A A . 43 PRO HD2 1 1
18 26232 1 1 43 PRO HD3 H -0.436 15.297 -4.436 1.00 . A A . 43 PRO HD3 1 1
18 26233 1 1 43 PRO HG2 H -0.790 17.360 -2.319 1.00 . A A . 43 PRO HG2 1 1
18 26234 1 1 43 PRO HG3 H 0.531 17.160 -3.482 1.00 . A A . 43 PRO HG3 1 1
18 26235 1 1 43 PRO N N -0.859 14.393 -2.586 1.00 . A A . 43 PRO N 1 1
18 26236 1 1 43 PRO O O -0.497 14.857 1.005 1.00 . A A . 43 PRO O 1 1
18 26237 1 1 44 THR C C -3.113 14.246 1.732 1.00 . A A . 44 THR C 1 1
18 26238 1 1 44 THR CA C -3.197 15.363 0.692 1.00 . A A . 44 THR CA 1 1
18 26239 1 1 44 THR CB C -4.619 15.442 0.122 1.00 . A A . 44 THR CB 1 1
18 26240 1 1 44 THR CG2 C -4.695 16.560 -0.922 1.00 . A A . 44 THR CG2 1 1
18 26241 1 1 44 THR H H -2.554 15.164 -1.315 1.00 . A A . 44 THR H 1 1
18 26242 1 1 44 THR HA H -2.961 16.301 1.170 1.00 . A A . 44 THR HA 1 1
18 26243 1 1 44 THR HB H -5.316 15.651 0.919 1.00 . A A . 44 THR HB 1 1
18 26244 1 1 44 THR HG1 H -4.661 14.233 -1.399 1.00 . A A . 44 THR HG1 1 1
18 26245 1 1 44 THR HG21 H -5.699 16.618 -1.317 1.00 . A A . 44 THR HG21 1 1
18 26246 1 1 44 THR HG22 H -4.004 16.350 -1.726 1.00 . A A . 44 THR HG22 1 1
18 26247 1 1 44 THR HG23 H -4.434 17.501 -0.462 1.00 . A A . 44 THR HG23 1 1
18 26248 1 1 44 THR N N -2.246 15.134 -0.386 1.00 . A A . 44 THR N 1 1
18 26249 1 1 44 THR O O -3.590 13.138 1.505 1.00 . A A . 44 THR O 1 1
18 26250 1 1 44 THR OG1 O -4.952 14.204 -0.485 1.00 . A A . 44 THR OG1 1 1
18 26251 1 1 45 GLU C C -3.723 13.356 4.636 1.00 . A A . 45 GLU C 1 1
18 26252 1 1 45 GLU CA C -2.378 13.593 3.967 1.00 . A A . 45 GLU CA 1 1
18 26253 1 1 45 GLU CB C -1.356 14.098 4.987 1.00 . A A . 45 GLU CB 1 1
18 26254 1 1 45 GLU CD C -0.136 13.524 7.096 1.00 . A A . 45 GLU CD 1 1
18 26255 1 1 45 GLU CG C -1.302 13.151 6.184 1.00 . A A . 45 GLU CG 1 1
18 26256 1 1 45 GLU H H -2.169 15.468 3.005 1.00 . A A . 45 GLU H 1 1
18 26257 1 1 45 GLU HA H -2.029 12.656 3.559 1.00 . A A . 45 GLU HA 1 1
18 26258 1 1 45 GLU HB2 H -0.384 14.146 4.524 1.00 . A A . 45 GLU HB2 1 1
18 26259 1 1 45 GLU HB3 H -1.644 15.082 5.324 1.00 . A A . 45 GLU HB3 1 1
18 26260 1 1 45 GLU HG2 H -2.224 13.231 6.737 1.00 . A A . 45 GLU HG2 1 1
18 26261 1 1 45 GLU HG3 H -1.177 12.137 5.836 1.00 . A A . 45 GLU HG3 1 1
18 26262 1 1 45 GLU N N -2.513 14.561 2.881 1.00 . A A . 45 GLU N 1 1
18 26263 1 1 45 GLU O O -4.172 12.215 4.741 1.00 . A A . 45 GLU O 1 1
18 26264 1 1 45 GLU OE1 O 0.741 14.242 6.642 1.00 . A A . 45 GLU OE1 1 1
18 26265 1 1 45 GLU OE2 O -0.139 13.091 8.237 1.00 . A A . 45 GLU OE2 1 1
18 26266 1 1 46 ALA C C -6.503 13.275 5.103 1.00 . A A . 46 ALA C 1 1
18 26267 1 1 46 ALA CA C -5.640 14.338 5.793 1.00 . A A . 46 ALA CA 1 1
18 26268 1 1 46 ALA CB C -6.341 15.697 5.732 1.00 . A A . 46 ALA CB 1 1
18 26269 1 1 46 ALA H H -3.891 15.303 5.041 1.00 . A A . 46 ALA H 1 1
18 26270 1 1 46 ALA HA H -5.484 14.067 6.825 1.00 . A A . 46 ALA HA 1 1
18 26271 1 1 46 ALA HB1 H -6.607 15.912 4.707 1.00 . A A . 46 ALA HB1 1 1
18 26272 1 1 46 ALA HB2 H -5.674 16.465 6.097 1.00 . A A . 46 ALA HB2 1 1
18 26273 1 1 46 ALA HB3 H -7.234 15.678 6.338 1.00 . A A . 46 ALA HB3 1 1
18 26274 1 1 46 ALA N N -4.350 14.439 5.107 1.00 . A A . 46 ALA N 1 1
18 26275 1 1 46 ALA O O -7.214 12.497 5.754 1.00 . A A . 46 ALA O 1 1
18 26276 1 1 47 GLU C C -6.698 10.822 3.436 1.00 . A A . 47 GLU C 1 1
18 26277 1 1 47 GLU CA C -7.116 12.234 2.996 1.00 . A A . 47 GLU CA 1 1
18 26278 1 1 47 GLU CB C -6.800 12.446 1.507 1.00 . A A . 47 GLU CB 1 1
18 26279 1 1 47 GLU CD C -7.363 11.747 -0.832 1.00 . A A . 47 GLU CD 1 1
18 26280 1 1 47 GLU CG C -7.637 11.499 0.648 1.00 . A A . 47 GLU CG 1 1
18 26281 1 1 47 GLU H H -5.790 13.848 3.326 1.00 . A A . 47 GLU H 1 1
18 26282 1 1 47 GLU HA H -8.177 12.361 3.158 1.00 . A A . 47 GLU HA 1 1
18 26283 1 1 47 GLU HB2 H -7.021 13.467 1.232 1.00 . A A . 47 GLU HB2 1 1
18 26284 1 1 47 GLU HB3 H -5.753 12.249 1.332 1.00 . A A . 47 GLU HB3 1 1
18 26285 1 1 47 GLU HG2 H -7.382 10.484 0.893 1.00 . A A . 47 GLU HG2 1 1
18 26286 1 1 47 GLU HG3 H -8.686 11.665 0.848 1.00 . A A . 47 GLU HG3 1 1
18 26287 1 1 47 GLU N N -6.390 13.222 3.781 1.00 . A A . 47 GLU N 1 1
18 26288 1 1 47 GLU O O -7.537 9.989 3.779 1.00 . A A . 47 GLU O 1 1
18 26289 1 1 47 GLU OE1 O -6.438 12.485 -1.132 1.00 . A A . 47 GLU OE1 1 1
18 26290 1 1 47 GLU OE2 O -8.084 11.196 -1.646 1.00 . A A . 47 GLU OE2 1 1
18 26291 1 1 48 LEU C C -5.290 8.982 5.295 1.00 . A A . 48 LEU C 1 1
18 26292 1 1 48 LEU CA C -4.873 9.261 3.852 1.00 . A A . 48 LEU CA 1 1
18 26293 1 1 48 LEU CB C -3.338 9.261 3.731 1.00 . A A . 48 LEU CB 1 1
18 26294 1 1 48 LEU CD1 C -3.694 9.818 1.302 1.00 . A A . 48 LEU CD1 1 1
18 26295 1 1 48 LEU CD2 C -1.421 9.230 2.139 1.00 . A A . 48 LEU CD2 1 1
18 26296 1 1 48 LEU CG C -2.912 8.942 2.290 1.00 . A A . 48 LEU CG 1 1
18 26297 1 1 48 LEU H H -4.779 11.280 3.155 1.00 . A A . 48 LEU H 1 1
18 26298 1 1 48 LEU HA H -5.284 8.489 3.212 1.00 . A A . 48 LEU HA 1 1
18 26299 1 1 48 LEU HB2 H -2.964 10.237 4.001 1.00 . A A . 48 LEU HB2 1 1
18 26300 1 1 48 LEU HB3 H -2.915 8.520 4.398 1.00 . A A . 48 LEU HB3 1 1
18 26301 1 1 48 LEU HD11 H -3.188 9.832 0.345 1.00 . A A . 48 LEU HD11 1 1
18 26302 1 1 48 LEU HD12 H -3.758 10.824 1.686 1.00 . A A . 48 LEU HD12 1 1
18 26303 1 1 48 LEU HD13 H -4.690 9.421 1.173 1.00 . A A . 48 LEU HD13 1 1
18 26304 1 1 48 LEU HD21 H -1.220 10.251 2.428 1.00 . A A . 48 LEU HD21 1 1
18 26305 1 1 48 LEU HD22 H -1.129 9.084 1.112 1.00 . A A . 48 LEU HD22 1 1
18 26306 1 1 48 LEU HD23 H -0.857 8.561 2.773 1.00 . A A . 48 LEU HD23 1 1
18 26307 1 1 48 LEU HG H -3.097 7.899 2.078 1.00 . A A . 48 LEU HG 1 1
18 26308 1 1 48 LEU N N -5.390 10.568 3.437 1.00 . A A . 48 LEU N 1 1
18 26309 1 1 48 LEU O O -5.870 7.937 5.596 1.00 . A A . 48 LEU O 1 1
18 26310 1 1 49 GLN C C -6.799 9.315 7.721 1.00 . A A . 49 GLN C 1 1
18 26311 1 1 49 GLN CA C -5.364 9.793 7.585 1.00 . A A . 49 GLN CA 1 1
18 26312 1 1 49 GLN CB C -5.201 11.136 8.303 1.00 . A A . 49 GLN CB 1 1
18 26313 1 1 49 GLN CD C -3.526 12.824 9.110 1.00 . A A . 49 GLN CD 1 1
18 26314 1 1 49 GLN CG C -3.714 11.420 8.542 1.00 . A A . 49 GLN CG 1 1
18 26315 1 1 49 GLN H H -4.532 10.739 5.886 1.00 . A A . 49 GLN H 1 1
18 26316 1 1 49 GLN HA H -4.713 9.072 8.041 1.00 . A A . 49 GLN HA 1 1
18 26317 1 1 49 GLN HB2 H -5.619 11.916 7.687 1.00 . A A . 49 GLN HB2 1 1
18 26318 1 1 49 GLN HB3 H -5.721 11.110 9.248 1.00 . A A . 49 GLN HB3 1 1
18 26319 1 1 49 GLN HE21 H -2.817 12.184 10.853 1.00 . A A . 49 GLN HE21 1 1
18 26320 1 1 49 GLN HE22 H -2.929 13.870 10.693 1.00 . A A . 49 GLN HE22 1 1
18 26321 1 1 49 GLN HG2 H -3.324 10.702 9.246 1.00 . A A . 49 GLN HG2 1 1
18 26322 1 1 49 GLN HG3 H -3.181 11.334 7.610 1.00 . A A . 49 GLN HG3 1 1
18 26323 1 1 49 GLN N N -5.006 9.935 6.178 1.00 . A A . 49 GLN N 1 1
18 26324 1 1 49 GLN NE2 N -3.051 12.971 10.319 1.00 . A A . 49 GLN NE2 1 1
18 26325 1 1 49 GLN O O -7.160 8.679 8.711 1.00 . A A . 49 GLN O 1 1
18 26326 1 1 49 GLN OE1 O -3.816 13.811 8.437 1.00 . A A . 49 GLN OE1 1 1
18 26327 1 1 50 ASP C C -9.155 7.740 6.316 1.00 . A A . 50 ASP C 1 1
18 26328 1 1 50 ASP CA C -9.007 9.207 6.722 1.00 . A A . 50 ASP CA 1 1
18 26329 1 1 50 ASP CB C -9.804 10.089 5.763 1.00 . A A . 50 ASP CB 1 1
18 26330 1 1 50 ASP CG C -11.301 10.021 6.084 1.00 . A A . 50 ASP CG 1 1
18 26331 1 1 50 ASP H H -7.248 10.112 5.943 1.00 . A A . 50 ASP H 1 1
18 26332 1 1 50 ASP HA H -9.398 9.334 7.721 1.00 . A A . 50 ASP HA 1 1
18 26333 1 1 50 ASP HB2 H -9.458 11.107 5.857 1.00 . A A . 50 ASP HB2 1 1
18 26334 1 1 50 ASP HB3 H -9.641 9.750 4.748 1.00 . A A . 50 ASP HB3 1 1
18 26335 1 1 50 ASP N N -7.608 9.619 6.715 1.00 . A A . 50 ASP N 1 1
18 26336 1 1 50 ASP O O -9.958 7.009 6.894 1.00 . A A . 50 ASP O 1 1
18 26337 1 1 50 ASP OD1 O -11.639 9.709 7.216 1.00 . A A . 50 ASP OD1 1 1
18 26338 1 1 50 ASP OD2 O -12.088 10.284 5.190 1.00 . A A . 50 ASP OD2 1 1
18 26339 1 1 51 MET C C -8.080 4.962 5.937 1.00 . A A . 51 MET C 1 1
18 26340 1 1 51 MET CA C -8.464 5.938 4.832 1.00 . A A . 51 MET CA 1 1
18 26341 1 1 51 MET CB C -7.520 5.751 3.644 1.00 . A A . 51 MET CB 1 1
18 26342 1 1 51 MET CE C -7.504 7.834 0.081 1.00 . A A . 51 MET CE 1 1
18 26343 1 1 51 MET CG C -8.001 6.615 2.482 1.00 . A A . 51 MET CG 1 1
18 26344 1 1 51 MET H H -7.769 7.942 4.875 1.00 . A A . 51 MET H 1 1
18 26345 1 1 51 MET HA H -9.475 5.728 4.511 1.00 . A A . 51 MET HA 1 1
18 26346 1 1 51 MET HB2 H -6.521 6.050 3.927 1.00 . A A . 51 MET HB2 1 1
18 26347 1 1 51 MET HB3 H -7.516 4.714 3.342 1.00 . A A . 51 MET HB3 1 1
18 26348 1 1 51 MET HE1 H -8.281 8.364 0.624 1.00 . A A . 51 MET HE1 1 1
18 26349 1 1 51 MET HE2 H -7.913 7.419 -0.830 1.00 . A A . 51 MET HE2 1 1
18 26350 1 1 51 MET HE3 H -6.711 8.520 -0.167 1.00 . A A . 51 MET HE3 1 1
18 26351 1 1 51 MET HG2 H -8.974 6.276 2.159 1.00 . A A . 51 MET HG2 1 1
18 26352 1 1 51 MET HG3 H -8.067 7.642 2.808 1.00 . A A . 51 MET HG3 1 1
18 26353 1 1 51 MET N N -8.389 7.318 5.308 1.00 . A A . 51 MET N 1 1
18 26354 1 1 51 MET O O -8.790 3.990 6.191 1.00 . A A . 51 MET O 1 1
18 26355 1 1 51 MET SD S -6.834 6.491 1.104 1.00 . A A . 51 MET SD 1 1
18 26356 1 1 52 ILE C C -7.498 4.435 8.846 1.00 . A A . 52 ILE C 1 1
18 26357 1 1 52 ILE CA C -6.510 4.364 7.685 1.00 . A A . 52 ILE CA 1 1
18 26358 1 1 52 ILE CB C -5.105 4.770 8.147 1.00 . A A . 52 ILE CB 1 1
18 26359 1 1 52 ILE CD1 C -2.707 4.631 7.327 1.00 . A A . 52 ILE CD1 1 1
18 26360 1 1 52 ILE CG1 C -4.171 4.823 6.910 1.00 . A A . 52 ILE CG1 1 1
18 26361 1 1 52 ILE CG2 C -4.570 3.738 9.170 1.00 . A A . 52 ILE CG2 1 1
18 26362 1 1 52 ILE H H -6.432 6.023 6.365 1.00 . A A . 52 ILE H 1 1
18 26363 1 1 52 ILE HA H -6.466 3.352 7.317 1.00 . A A . 52 ILE HA 1 1
18 26364 1 1 52 ILE HB H -5.152 5.748 8.607 1.00 . A A . 52 ILE HB 1 1
18 26365 1 1 52 ILE HD11 H -2.055 5.001 6.548 1.00 . A A . 52 ILE HD11 1 1
18 26366 1 1 52 ILE HD12 H -2.518 3.581 7.484 1.00 . A A . 52 ILE HD12 1 1
18 26367 1 1 52 ILE HD13 H -2.518 5.168 8.242 1.00 . A A . 52 ILE HD13 1 1
18 26368 1 1 52 ILE HG12 H -4.444 4.037 6.215 1.00 . A A . 52 ILE HG12 1 1
18 26369 1 1 52 ILE HG13 H -4.279 5.781 6.420 1.00 . A A . 52 ILE HG13 1 1
18 26370 1 1 52 ILE HG21 H -5.349 3.461 9.870 1.00 . A A . 52 ILE HG21 1 1
18 26371 1 1 52 ILE HG22 H -3.742 4.168 9.715 1.00 . A A . 52 ILE HG22 1 1
18 26372 1 1 52 ILE HG23 H -4.229 2.856 8.643 1.00 . A A . 52 ILE HG23 1 1
18 26373 1 1 52 ILE N N -6.959 5.231 6.603 1.00 . A A . 52 ILE N 1 1
18 26374 1 1 52 ILE O O -7.866 3.414 9.426 1.00 . A A . 52 ILE O 1 1
18 26375 1 1 53 ASN C C -10.232 5.236 9.928 1.00 . A A . 53 ASN C 1 1
18 26376 1 1 53 ASN CA C -8.877 5.867 10.256 1.00 . A A . 53 ASN CA 1 1
18 26377 1 1 53 ASN CB C -9.055 7.368 10.504 1.00 . A A . 53 ASN CB 1 1
18 26378 1 1 53 ASN CG C -7.827 7.928 11.222 1.00 . A A . 53 ASN CG 1 1
18 26379 1 1 53 ASN H H -7.601 6.424 8.663 1.00 . A A . 53 ASN H 1 1
18 26380 1 1 53 ASN HA H -8.485 5.411 11.154 1.00 . A A . 53 ASN HA 1 1
18 26381 1 1 53 ASN HB2 H -9.183 7.873 9.559 1.00 . A A . 53 ASN HB2 1 1
18 26382 1 1 53 ASN HB3 H -9.930 7.529 11.116 1.00 . A A . 53 ASN HB3 1 1
18 26383 1 1 53 ASN HD21 H -8.191 9.809 10.694 1.00 . A A . 53 ASN HD21 1 1
18 26384 1 1 53 ASN HD22 H -6.800 9.579 11.641 1.00 . A A . 53 ASN HD22 1 1
18 26385 1 1 53 ASN N N -7.927 5.653 9.170 1.00 . A A . 53 ASN N 1 1
18 26386 1 1 53 ASN ND2 N -7.586 9.212 11.182 1.00 . A A . 53 ASN ND2 1 1
18 26387 1 1 53 ASN O O -10.994 4.875 10.826 1.00 . A A . 53 ASN O 1 1
18 26388 1 1 53 ASN OD1 O -7.067 7.173 11.832 1.00 . A A . 53 ASN OD1 1 1
18 26389 1 1 54 GLU C C -11.772 3.018 8.258 1.00 . A A . 54 GLU C 1 1
18 26390 1 1 54 GLU CA C -11.811 4.549 8.211 1.00 . A A . 54 GLU CA 1 1
18 26391 1 1 54 GLU CB C -12.140 5.009 6.784 1.00 . A A . 54 GLU CB 1 1
18 26392 1 1 54 GLU CD C -14.605 5.174 7.224 1.00 . A A . 54 GLU CD 1 1
18 26393 1 1 54 GLU CG C -13.532 4.512 6.368 1.00 . A A . 54 GLU CG 1 1
18 26394 1 1 54 GLU H H -9.902 5.445 7.962 1.00 . A A . 54 GLU H 1 1
18 26395 1 1 54 GLU HA H -12.589 4.897 8.874 1.00 . A A . 54 GLU HA 1 1
18 26396 1 1 54 GLU HB2 H -12.124 6.088 6.743 1.00 . A A . 54 GLU HB2 1 1
18 26397 1 1 54 GLU HB3 H -11.403 4.614 6.101 1.00 . A A . 54 GLU HB3 1 1
18 26398 1 1 54 GLU HG2 H -13.700 4.763 5.330 1.00 . A A . 54 GLU HG2 1 1
18 26399 1 1 54 GLU HG3 H -13.588 3.440 6.487 1.00 . A A . 54 GLU HG3 1 1
18 26400 1 1 54 GLU N N -10.537 5.125 8.636 1.00 . A A . 54 GLU N 1 1
18 26401 1 1 54 GLU O O -12.687 2.386 8.788 1.00 . A A . 54 GLU O 1 1
18 26402 1 1 54 GLU OE1 O -14.336 6.235 7.764 1.00 . A A . 54 GLU OE1 1 1
18 26403 1 1 54 GLU OE2 O -15.682 4.611 7.323 1.00 . A A . 54 GLU OE2 1 1
18 26404 1 1 55 VAL C C -10.296 0.388 9.031 1.00 . A A . 55 VAL C 1 1
18 26405 1 1 55 VAL CA C -10.604 0.967 7.648 1.00 . A A . 55 VAL CA 1 1
18 26406 1 1 55 VAL CB C -9.510 0.552 6.649 1.00 . A A . 55 VAL CB 1 1
18 26407 1 1 55 VAL CG1 C -9.870 1.082 5.259 1.00 . A A . 55 VAL CG1 1 1
18 26408 1 1 55 VAL CG2 C -8.154 1.131 7.089 1.00 . A A . 55 VAL CG2 1 1
18 26409 1 1 55 VAL H H -10.031 2.973 7.260 1.00 . A A . 55 VAL H 1 1
18 26410 1 1 55 VAL HA H -11.545 0.558 7.311 1.00 . A A . 55 VAL HA 1 1
18 26411 1 1 55 VAL HB H -9.450 -0.527 6.614 1.00 . A A . 55 VAL HB 1 1
18 26412 1 1 55 VAL HG11 H -9.094 0.809 4.559 1.00 . A A . 55 VAL HG11 1 1
18 26413 1 1 55 VAL HG12 H -9.959 2.158 5.295 1.00 . A A . 55 VAL HG12 1 1
18 26414 1 1 55 VAL HG13 H -10.808 0.654 4.940 1.00 . A A . 55 VAL HG13 1 1
18 26415 1 1 55 VAL HG21 H -8.310 2.101 7.528 1.00 . A A . 55 VAL HG21 1 1
18 26416 1 1 55 VAL HG22 H -7.485 1.223 6.233 1.00 . A A . 55 VAL HG22 1 1
18 26417 1 1 55 VAL HG23 H -7.706 0.474 7.822 1.00 . A A . 55 VAL HG23 1 1
18 26418 1 1 55 VAL N N -10.725 2.424 7.682 1.00 . A A . 55 VAL N 1 1
18 26419 1 1 55 VAL O O -10.615 -0.769 9.304 1.00 . A A . 55 VAL O 1 1
18 26420 1 1 56 ASP C C -10.491 0.916 12.218 1.00 . A A . 56 ASP C 1 1
18 26421 1 1 56 ASP CA C -9.325 0.701 11.246 1.00 . A A . 56 ASP CA 1 1
18 26422 1 1 56 ASP CB C -8.076 1.428 11.756 1.00 . A A . 56 ASP CB 1 1
18 26423 1 1 56 ASP CG C -8.365 2.907 11.938 1.00 . A A . 56 ASP CG 1 1
18 26424 1 1 56 ASP H H -9.427 2.095 9.636 1.00 . A A . 56 ASP H 1 1
18 26425 1 1 56 ASP HA H -9.109 -0.356 11.195 1.00 . A A . 56 ASP HA 1 1
18 26426 1 1 56 ASP HB2 H -7.772 1.002 12.699 1.00 . A A . 56 ASP HB2 1 1
18 26427 1 1 56 ASP HB3 H -7.278 1.309 11.036 1.00 . A A . 56 ASP HB3 1 1
18 26428 1 1 56 ASP N N -9.668 1.182 9.900 1.00 . A A . 56 ASP N 1 1
18 26429 1 1 56 ASP O O -10.455 1.813 13.061 1.00 . A A . 56 ASP O 1 1
18 26430 1 1 56 ASP OD1 O -9.445 3.324 11.570 1.00 . A A . 56 ASP OD1 1 1
18 26431 1 1 56 ASP OD2 O -7.499 3.604 12.439 1.00 . A A . 56 ASP OD2 1 1
18 26432 1 1 57 ALA C C -12.470 -0.428 14.319 1.00 . A A . 57 ALA C 1 1
18 26433 1 1 57 ALA CA C -12.709 0.196 12.939 1.00 . A A . 57 ALA CA 1 1
18 26434 1 1 57 ALA CB C -13.896 -0.492 12.258 1.00 . A A . 57 ALA CB 1 1
18 26435 1 1 57 ALA H H -11.502 -0.600 11.388 1.00 . A A . 57 ALA H 1 1
18 26436 1 1 57 ALA HA H -12.947 1.240 13.068 1.00 . A A . 57 ALA HA 1 1
18 26437 1 1 57 ALA HB1 H -13.753 -1.563 12.281 1.00 . A A . 57 ALA HB1 1 1
18 26438 1 1 57 ALA HB2 H -13.960 -0.159 11.233 1.00 . A A . 57 ALA HB2 1 1
18 26439 1 1 57 ALA HB3 H -14.807 -0.239 12.777 1.00 . A A . 57 ALA HB3 1 1
18 26440 1 1 57 ALA N N -11.527 0.089 12.083 1.00 . A A . 57 ALA N 1 1
18 26441 1 1 57 ALA O O -12.826 0.158 15.342 1.00 . A A . 57 ALA O 1 1
18 26442 1 1 58 ASP C C -10.495 -1.635 16.383 1.00 . A A . 58 ASP C 1 1
18 26443 1 1 58 ASP CA C -11.617 -2.315 15.604 1.00 . A A . 58 ASP CA 1 1
18 26444 1 1 58 ASP CB C -11.225 -3.766 15.337 1.00 . A A . 58 ASP CB 1 1
18 26445 1 1 58 ASP CG C -12.434 -4.559 14.837 1.00 . A A . 58 ASP CG 1 1
18 26446 1 1 58 ASP H H -11.631 -2.045 13.494 1.00 . A A . 58 ASP H 1 1
18 26447 1 1 58 ASP HA H -12.514 -2.304 16.204 1.00 . A A . 58 ASP HA 1 1
18 26448 1 1 58 ASP HB2 H -10.440 -3.788 14.592 1.00 . A A . 58 ASP HB2 1 1
18 26449 1 1 58 ASP HB3 H -10.861 -4.211 16.251 1.00 . A A . 58 ASP HB3 1 1
18 26450 1 1 58 ASP N N -11.880 -1.620 14.341 1.00 . A A . 58 ASP N 1 1
18 26451 1 1 58 ASP O O -10.173 -2.042 17.498 1.00 . A A . 58 ASP O 1 1
18 26452 1 1 58 ASP OD1 O -13.541 -4.058 14.959 1.00 . A A . 58 ASP OD1 1 1
18 26453 1 1 58 ASP OD2 O -12.236 -5.656 14.342 1.00 . A A . 58 ASP OD2 1 1
18 26454 1 1 59 GLY C C -7.481 -0.705 16.228 1.00 . A A . 59 GLY C 1 1
18 26455 1 1 59 GLY CA C -8.773 0.072 16.440 1.00 . A A . 59 GLY CA 1 1
18 26456 1 1 59 GLY H H -10.160 -0.356 14.880 1.00 . A A . 59 GLY H 1 1
18 26457 1 1 59 GLY HA2 H -8.670 1.062 16.020 1.00 . A A . 59 GLY HA2 1 1
18 26458 1 1 59 GLY HA3 H -8.971 0.149 17.499 1.00 . A A . 59 GLY HA3 1 1
18 26459 1 1 59 GLY N N -9.879 -0.619 15.783 1.00 . A A . 59 GLY N 1 1
18 26460 1 1 59 GLY O O -7.015 -1.425 17.113 1.00 . A A . 59 GLY O 1 1
18 26461 1 1 60 ASN C C -4.526 -0.216 14.478 1.00 . A A . 60 ASN C 1 1
18 26462 1 1 60 ASN CA C -5.656 -1.218 14.687 1.00 . A A . 60 ASN CA 1 1
18 26463 1 1 60 ASN CB C -5.872 -2.026 13.405 1.00 . A A . 60 ASN CB 1 1
18 26464 1 1 60 ASN CG C -6.179 -1.095 12.230 1.00 . A A . 60 ASN CG 1 1
18 26465 1 1 60 ASN H H -7.308 0.079 14.403 1.00 . A A . 60 ASN H 1 1
18 26466 1 1 60 ASN HA H -5.370 -1.899 15.476 1.00 . A A . 60 ASN HA 1 1
18 26467 1 1 60 ASN HB2 H -4.984 -2.600 13.187 1.00 . A A . 60 ASN HB2 1 1
18 26468 1 1 60 ASN HB3 H -6.705 -2.694 13.552 1.00 . A A . 60 ASN HB3 1 1
18 26469 1 1 60 ASN HD21 H -7.389 -2.388 11.333 1.00 . A A . 60 ASN HD21 1 1
18 26470 1 1 60 ASN HD22 H -7.189 -0.906 10.530 1.00 . A A . 60 ASN HD22 1 1
18 26471 1 1 60 ASN N N -6.906 -0.545 15.038 1.00 . A A . 60 ASN N 1 1
18 26472 1 1 60 ASN ND2 N -6.985 -1.497 11.286 1.00 . A A . 60 ASN ND2 1 1
18 26473 1 1 60 ASN O O -3.356 -0.581 14.576 1.00 . A A . 60 ASN O 1 1
18 26474 1 1 60 ASN OD1 O -5.675 0.025 12.168 1.00 . A A . 60 ASN OD1 1 1
18 26475 1 1 61 GLY C C -2.768 1.568 13.088 1.00 . A A . 61 GLY C 1 1
18 26476 1 1 61 GLY CA C -3.910 2.099 13.922 1.00 . A A . 61 GLY CA 1 1
18 26477 1 1 61 GLY H H -5.844 1.250 14.098 1.00 . A A . 61 GLY H 1 1
18 26478 1 1 61 GLY HA2 H -4.382 2.921 13.401 1.00 . A A . 61 GLY HA2 1 1
18 26479 1 1 61 GLY HA3 H -3.516 2.456 14.851 1.00 . A A . 61 GLY HA3 1 1
18 26480 1 1 61 GLY N N -4.892 1.041 14.173 1.00 . A A . 61 GLY N 1 1
18 26481 1 1 61 GLY O O -1.908 0.896 13.629 1.00 . A A . 61 GLY O 1 1
18 26482 1 1 62 THR C C -2.168 0.222 10.089 1.00 . A A . 62 THR C 1 1
18 26483 1 1 62 THR CA C -1.734 1.461 10.843 1.00 . A A . 62 THR CA 1 1
18 26484 1 1 62 THR CB C -0.395 1.212 11.552 1.00 . A A . 62 THR CB 1 1
18 26485 1 1 62 THR CG2 C -0.037 2.431 12.448 1.00 . A A . 62 THR CG2 1 1
18 26486 1 1 62 THR H H -3.493 2.448 11.446 1.00 . A A . 62 THR H 1 1
18 26487 1 1 62 THR HA H -1.589 2.253 10.124 1.00 . A A . 62 THR HA 1 1
18 26488 1 1 62 THR HB H 0.366 1.081 10.811 1.00 . A A . 62 THR HB 1 1
18 26489 1 1 62 THR HG1 H -0.033 0.186 13.162 1.00 . A A . 62 THR HG1 1 1
18 26490 1 1 62 THR HG21 H 0.075 2.110 13.471 1.00 . A A . 62 THR HG21 1 1
18 26491 1 1 62 THR HG22 H -0.822 3.182 12.395 1.00 . A A . 62 THR HG22 1 1
18 26492 1 1 62 THR HG23 H 0.895 2.872 12.112 1.00 . A A . 62 THR HG23 1 1
18 26493 1 1 62 THR N N -2.774 1.889 11.784 1.00 . A A . 62 THR N 1 1
18 26494 1 1 62 THR O O -3.136 -0.435 10.468 1.00 . A A . 62 THR O 1 1
18 26495 1 1 62 THR OG1 O -0.467 0.020 12.323 1.00 . A A . 62 THR OG1 1 1
18 26496 1 1 63 ILE C C -0.694 -2.345 8.385 1.00 . A A . 63 ILE C 1 1
18 26497 1 1 63 ILE CA C -1.765 -1.277 8.198 1.00 . A A . 63 ILE CA 1 1
18 26498 1 1 63 ILE CB C -1.851 -0.897 6.715 1.00 . A A . 63 ILE CB 1 1
18 26499 1 1 63 ILE CD1 C -4.020 0.299 7.189 1.00 . A A . 63 ILE CD1 1 1
18 26500 1 1 63 ILE CG1 C -2.624 0.422 6.566 1.00 . A A . 63 ILE CG1 1 1
18 26501 1 1 63 ILE CG2 C -2.557 -2.006 5.930 1.00 . A A . 63 ILE CG2 1 1
18 26502 1 1 63 ILE H H -0.678 0.468 8.767 1.00 . A A . 63 ILE H 1 1
18 26503 1 1 63 ILE HA H -2.719 -1.684 8.510 1.00 . A A . 63 ILE HA 1 1
18 26504 1 1 63 ILE HB H -0.855 -0.776 6.322 1.00 . A A . 63 ILE HB 1 1
18 26505 1 1 63 ILE HD11 H -4.473 -0.634 6.896 1.00 . A A . 63 ILE HD11 1 1
18 26506 1 1 63 ILE HD12 H -4.634 1.117 6.847 1.00 . A A . 63 ILE HD12 1 1
18 26507 1 1 63 ILE HD13 H -3.939 0.339 8.261 1.00 . A A . 63 ILE HD13 1 1
18 26508 1 1 63 ILE HG12 H -2.079 1.210 7.065 1.00 . A A . 63 ILE HG12 1 1
18 26509 1 1 63 ILE HG13 H -2.723 0.666 5.523 1.00 . A A . 63 ILE HG13 1 1
18 26510 1 1 63 ILE HG21 H -3.515 -2.212 6.382 1.00 . A A . 63 ILE HG21 1 1
18 26511 1 1 63 ILE HG22 H -1.952 -2.902 5.946 1.00 . A A . 63 ILE HG22 1 1
18 26512 1 1 63 ILE HG23 H -2.700 -1.687 4.910 1.00 . A A . 63 ILE HG23 1 1
18 26513 1 1 63 ILE N N -1.445 -0.096 9.012 1.00 . A A . 63 ILE N 1 1
18 26514 1 1 63 ILE O O 0.485 -2.114 8.108 1.00 . A A . 63 ILE O 1 1
18 26515 1 1 64 ASP C C 0.005 -5.458 7.879 1.00 . A A . 64 ASP C 1 1
18 26516 1 1 64 ASP CA C -0.189 -4.605 9.133 1.00 . A A . 64 ASP CA 1 1
18 26517 1 1 64 ASP CB C -0.727 -5.470 10.277 1.00 . A A . 64 ASP CB 1 1
18 26518 1 1 64 ASP CG C -1.072 -4.593 11.476 1.00 . A A . 64 ASP CG 1 1
18 26519 1 1 64 ASP H H -2.058 -3.615 9.112 1.00 . A A . 64 ASP H 1 1
18 26520 1 1 64 ASP HA H 0.769 -4.202 9.430 1.00 . A A . 64 ASP HA 1 1
18 26521 1 1 64 ASP HB2 H -1.614 -5.990 9.951 1.00 . A A . 64 ASP HB2 1 1
18 26522 1 1 64 ASP HB3 H 0.025 -6.182 10.570 1.00 . A A . 64 ASP HB3 1 1
18 26523 1 1 64 ASP N N -1.112 -3.505 8.884 1.00 . A A . 64 ASP N 1 1
18 26524 1 1 64 ASP O O -0.619 -5.221 6.845 1.00 . A A . 64 ASP O 1 1
18 26525 1 1 64 ASP OD1 O -0.195 -3.888 11.939 1.00 . A A . 64 ASP OD1 1 1
18 26526 1 1 64 ASP OD2 O -2.208 -4.644 11.917 1.00 . A A . 64 ASP OD2 1 1
18 26527 1 1 65 PHE C C -0.086 -8.029 6.317 1.00 . A A . 65 PHE C 1 1
18 26528 1 1 65 PHE CA C 1.180 -7.370 6.893 1.00 . A A . 65 PHE CA 1 1
18 26529 1 1 65 PHE CB C 2.170 -8.467 7.369 1.00 . A A . 65 PHE CB 1 1
18 26530 1 1 65 PHE CD1 C 3.816 -6.918 8.459 1.00 . A A . 65 PHE CD1 1 1
18 26531 1 1 65 PHE CD2 C 2.726 -8.591 9.837 1.00 . A A . 65 PHE CD2 1 1
18 26532 1 1 65 PHE CE1 C 4.523 -6.460 9.576 1.00 . A A . 65 PHE CE1 1 1
18 26533 1 1 65 PHE CE2 C 3.433 -8.130 10.955 1.00 . A A . 65 PHE CE2 1 1
18 26534 1 1 65 PHE CG C 2.921 -7.982 8.588 1.00 . A A . 65 PHE CG 1 1
18 26535 1 1 65 PHE CZ C 4.331 -7.064 10.824 1.00 . A A . 65 PHE CZ 1 1
18 26536 1 1 65 PHE H H 1.333 -6.589 8.850 1.00 . A A . 65 PHE H 1 1
18 26537 1 1 65 PHE HA H 1.655 -6.798 6.107 1.00 . A A . 65 PHE HA 1 1
18 26538 1 1 65 PHE HB2 H 1.639 -9.375 7.613 1.00 . A A . 65 PHE HB2 1 1
18 26539 1 1 65 PHE HB3 H 2.882 -8.681 6.587 1.00 . A A . 65 PHE HB3 1 1
18 26540 1 1 65 PHE HD1 H 3.961 -6.449 7.498 1.00 . A A . 65 PHE HD1 1 1
18 26541 1 1 65 PHE HD2 H 2.031 -9.412 9.939 1.00 . A A . 65 PHE HD2 1 1
18 26542 1 1 65 PHE HE1 H 5.216 -5.639 9.474 1.00 . A A . 65 PHE HE1 1 1
18 26543 1 1 65 PHE HE2 H 3.284 -8.595 11.918 1.00 . A A . 65 PHE HE2 1 1
18 26544 1 1 65 PHE HZ H 4.876 -6.709 11.687 1.00 . A A . 65 PHE HZ 1 1
18 26545 1 1 65 PHE N N 0.878 -6.455 7.994 1.00 . A A . 65 PHE N 1 1
18 26546 1 1 65 PHE O O -0.290 -8.010 5.101 1.00 . A A . 65 PHE O 1 1
18 26547 1 1 66 PRO C C -3.133 -8.441 5.948 1.00 . A A . 66 PRO C 1 1
18 26548 1 1 66 PRO CA C -2.142 -9.353 6.670 1.00 . A A . 66 PRO CA 1 1
18 26549 1 1 66 PRO CB C -2.762 -9.920 7.969 1.00 . A A . 66 PRO CB 1 1
18 26550 1 1 66 PRO CD C -0.778 -8.731 8.616 1.00 . A A . 66 PRO CD 1 1
18 26551 1 1 66 PRO CG C -2.163 -9.124 9.084 1.00 . A A . 66 PRO CG 1 1
18 26552 1 1 66 PRO HA H -1.860 -10.168 6.022 1.00 . A A . 66 PRO HA 1 1
18 26553 1 1 66 PRO HB2 H -3.840 -9.801 7.964 1.00 . A A . 66 PRO HB2 1 1
18 26554 1 1 66 PRO HB3 H -2.506 -10.965 8.083 1.00 . A A . 66 PRO HB3 1 1
18 26555 1 1 66 PRO HD2 H -0.510 -7.787 9.041 1.00 . A A . 66 PRO HD2 1 1
18 26556 1 1 66 PRO HD3 H -0.072 -9.493 8.889 1.00 . A A . 66 PRO HD3 1 1
18 26557 1 1 66 PRO HG2 H -2.756 -8.238 9.279 1.00 . A A . 66 PRO HG2 1 1
18 26558 1 1 66 PRO HG3 H -2.084 -9.722 9.981 1.00 . A A . 66 PRO HG3 1 1
18 26559 1 1 66 PRO N N -0.911 -8.644 7.145 1.00 . A A . 66 PRO N 1 1
18 26560 1 1 66 PRO O O -3.546 -8.722 4.820 1.00 . A A . 66 PRO O 1 1
18 26561 1 1 67 GLU C C -4.065 -6.022 4.629 1.00 . A A . 67 GLU C 1 1
18 26562 1 1 67 GLU CA C -4.479 -6.432 6.035 1.00 . A A . 67 GLU CA 1 1
18 26563 1 1 67 GLU CB C -4.574 -5.191 6.920 1.00 . A A . 67 GLU CB 1 1
18 26564 1 1 67 GLU CD C -6.606 -5.995 8.137 1.00 . A A . 67 GLU CD 1 1
18 26565 1 1 67 GLU CG C -5.145 -5.577 8.286 1.00 . A A . 67 GLU CG 1 1
18 26566 1 1 67 GLU H H -3.159 -7.193 7.505 1.00 . A A . 67 GLU H 1 1
18 26567 1 1 67 GLU HA H -5.447 -6.908 5.994 1.00 . A A . 67 GLU HA 1 1
18 26568 1 1 67 GLU HB2 H -3.590 -4.766 7.048 1.00 . A A . 67 GLU HB2 1 1
18 26569 1 1 67 GLU HB3 H -5.222 -4.465 6.452 1.00 . A A . 67 GLU HB3 1 1
18 26570 1 1 67 GLU HG2 H -4.576 -6.401 8.690 1.00 . A A . 67 GLU HG2 1 1
18 26571 1 1 67 GLU HG3 H -5.079 -4.733 8.956 1.00 . A A . 67 GLU HG3 1 1
18 26572 1 1 67 GLU N N -3.519 -7.362 6.608 1.00 . A A . 67 GLU N 1 1
18 26573 1 1 67 GLU O O -4.866 -6.080 3.697 1.00 . A A . 67 GLU O 1 1
18 26574 1 1 67 GLU OE1 O -7.202 -5.641 7.134 1.00 . A A . 67 GLU OE1 1 1
18 26575 1 1 67 GLU OE2 O -7.105 -6.663 9.028 1.00 . A A . 67 GLU OE2 1 1
18 26576 1 1 68 PHE C C -2.395 -6.334 2.180 1.00 . A A . 68 PHE C 1 1
18 26577 1 1 68 PHE CA C -2.311 -5.188 3.185 1.00 . A A . 68 PHE CA 1 1
18 26578 1 1 68 PHE CB C -0.865 -4.728 3.319 1.00 . A A . 68 PHE CB 1 1
18 26579 1 1 68 PHE CD1 C 0.120 -5.178 1.050 1.00 . A A . 68 PHE CD1 1 1
18 26580 1 1 68 PHE CD2 C -0.411 -2.890 1.657 1.00 . A A . 68 PHE CD2 1 1
18 26581 1 1 68 PHE CE1 C 0.574 -4.741 -0.200 1.00 . A A . 68 PHE CE1 1 1
18 26582 1 1 68 PHE CE2 C 0.043 -2.453 0.407 1.00 . A A . 68 PHE CE2 1 1
18 26583 1 1 68 PHE CG C -0.371 -4.253 1.978 1.00 . A A . 68 PHE CG 1 1
18 26584 1 1 68 PHE CZ C 0.537 -3.379 -0.521 1.00 . A A . 68 PHE CZ 1 1
18 26585 1 1 68 PHE H H -2.221 -5.580 5.265 1.00 . A A . 68 PHE H 1 1
18 26586 1 1 68 PHE HA H -2.904 -4.364 2.831 1.00 . A A . 68 PHE HA 1 1
18 26587 1 1 68 PHE HB2 H -0.812 -3.917 4.031 1.00 . A A . 68 PHE HB2 1 1
18 26588 1 1 68 PHE HB3 H -0.252 -5.549 3.659 1.00 . A A . 68 PHE HB3 1 1
18 26589 1 1 68 PHE HD1 H 0.144 -6.229 1.297 1.00 . A A . 68 PHE HD1 1 1
18 26590 1 1 68 PHE HD2 H -0.790 -2.177 2.375 1.00 . A A . 68 PHE HD2 1 1
18 26591 1 1 68 PHE HE1 H 0.955 -5.455 -0.915 1.00 . A A . 68 PHE HE1 1 1
18 26592 1 1 68 PHE HE2 H 0.014 -1.403 0.159 1.00 . A A . 68 PHE HE2 1 1
18 26593 1 1 68 PHE HZ H 0.886 -3.043 -1.486 1.00 . A A . 68 PHE HZ 1 1
18 26594 1 1 68 PHE N N -2.814 -5.608 4.485 1.00 . A A . 68 PHE N 1 1
18 26595 1 1 68 PHE O O -2.893 -6.175 1.065 1.00 . A A . 68 PHE O 1 1
18 26596 1 1 69 LEU C C -3.368 -8.985 1.310 1.00 . A A . 69 LEU C 1 1
18 26597 1 1 69 LEU CA C -1.945 -8.677 1.759 1.00 . A A . 69 LEU CA 1 1
18 26598 1 1 69 LEU CB C -1.346 -9.868 2.530 1.00 . A A . 69 LEU CB 1 1
18 26599 1 1 69 LEU CD1 C -0.436 -12.163 1.945 1.00 . A A . 69 LEU CD1 1 1
18 26600 1 1 69 LEU CD2 C -2.885 -11.892 2.401 1.00 . A A . 69 LEU CD2 1 1
18 26601 1 1 69 LEU CG C -1.637 -11.214 1.801 1.00 . A A . 69 LEU CG 1 1
18 26602 1 1 69 LEU H H -1.550 -7.560 3.504 1.00 . A A . 69 LEU H 1 1
18 26603 1 1 69 LEU HA H -1.339 -8.493 0.886 1.00 . A A . 69 LEU HA 1 1
18 26604 1 1 69 LEU HB2 H -0.274 -9.716 2.604 1.00 . A A . 69 LEU HB2 1 1
18 26605 1 1 69 LEU HB3 H -1.766 -9.890 3.526 1.00 . A A . 69 LEU HB3 1 1
18 26606 1 1 69 LEU HD11 H 0.334 -11.865 1.254 1.00 . A A . 69 LEU HD11 1 1
18 26607 1 1 69 LEU HD12 H -0.741 -13.176 1.724 1.00 . A A . 69 LEU HD12 1 1
18 26608 1 1 69 LEU HD13 H -0.055 -12.112 2.954 1.00 . A A . 69 LEU HD13 1 1
18 26609 1 1 69 LEU HD21 H -3.656 -11.157 2.573 1.00 . A A . 69 LEU HD21 1 1
18 26610 1 1 69 LEU HD22 H -2.625 -12.361 3.339 1.00 . A A . 69 LEU HD22 1 1
18 26611 1 1 69 LEU HD23 H -3.253 -12.642 1.717 1.00 . A A . 69 LEU HD23 1 1
18 26612 1 1 69 LEU HG H -1.800 -11.029 0.749 1.00 . A A . 69 LEU HG 1 1
18 26613 1 1 69 LEU N N -1.920 -7.495 2.601 1.00 . A A . 69 LEU N 1 1
18 26614 1 1 69 LEU O O -3.577 -9.618 0.277 1.00 . A A . 69 LEU O 1 1
18 26615 1 1 70 THR C C -6.321 -7.718 0.841 1.00 . A A . 70 THR C 1 1
18 26616 1 1 70 THR CA C -5.749 -8.798 1.765 1.00 . A A . 70 THR CA 1 1
18 26617 1 1 70 THR CB C -6.556 -8.859 3.055 1.00 . A A . 70 THR CB 1 1
18 26618 1 1 70 THR CG2 C -7.967 -9.360 2.755 1.00 . A A . 70 THR CG2 1 1
18 26619 1 1 70 THR H H -4.145 -8.042 2.909 1.00 . A A . 70 THR H 1 1
18 26620 1 1 70 THR HA H -5.828 -9.751 1.266 1.00 . A A . 70 THR HA 1 1
18 26621 1 1 70 THR HB H -6.607 -7.875 3.492 1.00 . A A . 70 THR HB 1 1
18 26622 1 1 70 THR HG1 H -5.930 -9.348 4.835 1.00 . A A . 70 THR HG1 1 1
18 26623 1 1 70 THR HG21 H -7.910 -10.295 2.218 1.00 . A A . 70 THR HG21 1 1
18 26624 1 1 70 THR HG22 H -8.487 -8.631 2.150 1.00 . A A . 70 THR HG22 1 1
18 26625 1 1 70 THR HG23 H -8.503 -9.509 3.681 1.00 . A A . 70 THR HG23 1 1
18 26626 1 1 70 THR N N -4.351 -8.549 2.094 1.00 . A A . 70 THR N 1 1
18 26627 1 1 70 THR O O -6.615 -7.978 -0.325 1.00 . A A . 70 THR O 1 1
18 26628 1 1 70 THR OG1 O -5.915 -9.749 3.962 1.00 . A A . 70 THR OG1 1 1
18 26629 1 1 71 MET C C -6.401 -5.301 -0.767 1.00 . A A . 71 MET C 1 1
18 26630 1 1 71 MET CA C -7.060 -5.416 0.603 1.00 . A A . 71 MET CA 1 1
18 26631 1 1 71 MET CB C -6.936 -4.089 1.372 1.00 . A A . 71 MET CB 1 1
18 26632 1 1 71 MET CE C -5.514 -2.752 3.886 1.00 . A A . 71 MET CE 1 1
18 26633 1 1 71 MET CG C -5.510 -3.532 1.268 1.00 . A A . 71 MET CG 1 1
18 26634 1 1 71 MET H H -6.259 -6.371 2.316 1.00 . A A . 71 MET H 1 1
18 26635 1 1 71 MET HA H -8.109 -5.619 0.456 1.00 . A A . 71 MET HA 1 1
18 26636 1 1 71 MET HB2 H -7.633 -3.372 0.957 1.00 . A A . 71 MET HB2 1 1
18 26637 1 1 71 MET HB3 H -7.178 -4.259 2.410 1.00 . A A . 71 MET HB3 1 1
18 26638 1 1 71 MET HE1 H -5.050 -3.727 3.882 1.00 . A A . 71 MET HE1 1 1
18 26639 1 1 71 MET HE2 H -6.556 -2.844 4.163 1.00 . A A . 71 MET HE2 1 1
18 26640 1 1 71 MET HE3 H -5.010 -2.122 4.601 1.00 . A A . 71 MET HE3 1 1
18 26641 1 1 71 MET HG2 H -4.821 -4.262 1.646 1.00 . A A . 71 MET HG2 1 1
18 26642 1 1 71 MET HG3 H -5.266 -3.311 0.237 1.00 . A A . 71 MET HG3 1 1
18 26643 1 1 71 MET N N -6.497 -6.516 1.379 1.00 . A A . 71 MET N 1 1
18 26644 1 1 71 MET O O -6.957 -4.685 -1.675 1.00 . A A . 71 MET O 1 1
18 26645 1 1 71 MET SD S -5.389 -2.008 2.242 1.00 . A A . 71 MET SD 1 1
18 26646 1 1 72 MET C C -4.967 -6.986 -3.131 1.00 . A A . 72 MET C 1 1
18 26647 1 1 72 MET CA C -4.516 -5.850 -2.202 1.00 . A A . 72 MET CA 1 1
18 26648 1 1 72 MET CB C -3.007 -5.910 -1.959 1.00 . A A . 72 MET CB 1 1
18 26649 1 1 72 MET CE C -0.800 -7.163 -3.842 1.00 . A A . 72 MET CE 1 1
18 26650 1 1 72 MET CG C -2.555 -7.356 -1.747 1.00 . A A . 72 MET CG 1 1
18 26651 1 1 72 MET H H -4.833 -6.414 -0.175 1.00 . A A . 72 MET H 1 1
18 26652 1 1 72 MET HA H -4.736 -4.912 -2.680 1.00 . A A . 72 MET HA 1 1
18 26653 1 1 72 MET HB2 H -2.494 -5.497 -2.811 1.00 . A A . 72 MET HB2 1 1
18 26654 1 1 72 MET HB3 H -2.768 -5.327 -1.084 1.00 . A A . 72 MET HB3 1 1
18 26655 1 1 72 MET HE1 H -1.114 -6.369 -4.504 1.00 . A A . 72 MET HE1 1 1
18 26656 1 1 72 MET HE2 H -0.093 -7.804 -4.351 1.00 . A A . 72 MET HE2 1 1
18 26657 1 1 72 MET HE3 H -0.332 -6.737 -2.969 1.00 . A A . 72 MET HE3 1 1
18 26658 1 1 72 MET HG2 H -1.657 -7.360 -1.161 1.00 . A A . 72 MET HG2 1 1
18 26659 1 1 72 MET HG3 H -3.324 -7.904 -1.225 1.00 . A A . 72 MET HG3 1 1
18 26660 1 1 72 MET N N -5.219 -5.897 -0.920 1.00 . A A . 72 MET N 1 1
18 26661 1 1 72 MET O O -4.898 -6.866 -4.355 1.00 . A A . 72 MET O 1 1
18 26662 1 1 72 MET SD S -2.244 -8.141 -3.351 1.00 . A A . 72 MET SD 1 1
18 26663 1 1 73 ALA C C -7.325 -9.112 -3.726 1.00 . A A . 73 ALA C 1 1
18 26664 1 1 73 ALA CA C -5.866 -9.253 -3.298 1.00 . A A . 73 ALA CA 1 1
18 26665 1 1 73 ALA CB C -5.718 -10.509 -2.440 1.00 . A A . 73 ALA CB 1 1
18 26666 1 1 73 ALA H H -5.433 -8.125 -1.556 1.00 . A A . 73 ALA H 1 1
18 26667 1 1 73 ALA HA H -5.250 -9.357 -4.179 1.00 . A A . 73 ALA HA 1 1
18 26668 1 1 73 ALA HB1 H -4.673 -10.769 -2.364 1.00 . A A . 73 ALA HB1 1 1
18 26669 1 1 73 ALA HB2 H -6.260 -11.327 -2.894 1.00 . A A . 73 ALA HB2 1 1
18 26670 1 1 73 ALA HB3 H -6.113 -10.318 -1.451 1.00 . A A . 73 ALA HB3 1 1
18 26671 1 1 73 ALA N N -5.414 -8.088 -2.535 1.00 . A A . 73 ALA N 1 1
18 26672 1 1 73 ALA O O -7.967 -10.096 -4.093 1.00 . A A . 73 ALA O 1 1
18 26673 1 1 74 ARG C C -9.309 -7.046 -5.452 1.00 . A A . 74 ARG C 1 1
18 26674 1 1 74 ARG CA C -9.239 -7.639 -4.049 1.00 . A A . 74 ARG CA 1 1
18 26675 1 1 74 ARG CB C -9.878 -6.689 -3.035 1.00 . A A . 74 ARG CB 1 1
18 26676 1 1 74 ARG CD C -10.462 -6.395 -0.619 1.00 . A A . 74 ARG CD 1 1
18 26677 1 1 74 ARG CG C -9.865 -7.350 -1.650 1.00 . A A . 74 ARG CG 1 1
18 26678 1 1 74 ARG CZ C -12.652 -5.524 -0.012 1.00 . A A . 74 ARG CZ 1 1
18 26679 1 1 74 ARG H H -7.291 -7.147 -3.365 1.00 . A A . 74 ARG H 1 1
18 26680 1 1 74 ARG HA H -9.790 -8.571 -4.042 1.00 . A A . 74 ARG HA 1 1
18 26681 1 1 74 ARG HB2 H -9.312 -5.768 -3.001 1.00 . A A . 74 ARG HB2 1 1
18 26682 1 1 74 ARG HB3 H -10.894 -6.480 -3.324 1.00 . A A . 74 ARG HB3 1 1
18 26683 1 1 74 ARG HD2 H -10.193 -6.726 0.371 1.00 . A A . 74 ARG HD2 1 1
18 26684 1 1 74 ARG HD3 H -10.067 -5.404 -0.787 1.00 . A A . 74 ARG HD3 1 1
18 26685 1 1 74 ARG HE H -12.357 -6.979 -1.364 1.00 . A A . 74 ARG HE 1 1
18 26686 1 1 74 ARG HG2 H -10.448 -8.260 -1.679 1.00 . A A . 74 ARG HG2 1 1
18 26687 1 1 74 ARG HG3 H -8.848 -7.585 -1.371 1.00 . A A . 74 ARG HG3 1 1
18 26688 1 1 74 ARG HH11 H -11.082 -4.716 0.945 1.00 . A A . 74 ARG HH11 1 1
18 26689 1 1 74 ARG HH12 H -12.633 -4.077 1.377 1.00 . A A . 74 ARG HH12 1 1
18 26690 1 1 74 ARG HH21 H -14.396 -6.142 -0.785 1.00 . A A . 74 ARG HH21 1 1
18 26691 1 1 74 ARG HH22 H -14.507 -4.883 0.398 1.00 . A A . 74 ARG HH22 1 1
18 26692 1 1 74 ARG N N -7.848 -7.892 -3.670 1.00 . A A . 74 ARG N 1 1
18 26693 1 1 74 ARG NE N -11.914 -6.365 -0.738 1.00 . A A . 74 ARG NE 1 1
18 26694 1 1 74 ARG NH1 N -12.077 -4.710 0.838 1.00 . A A . 74 ARG NH1 1 1
18 26695 1 1 74 ARG NH2 N -13.954 -5.517 -0.142 1.00 . A A . 74 ARG NH2 1 1
18 26696 1 1 74 ARG O O -10.385 -6.705 -5.942 1.00 . A A . 74 ARG O 1 1
18 26697 1 1 75 LYS C C -7.331 -7.347 -8.383 1.00 . A A . 75 LYS C 1 1
18 26698 1 1 75 LYS CA C -8.068 -6.386 -7.460 1.00 . A A . 75 LYS CA 1 1
18 26699 1 1 75 LYS CB C -7.348 -5.035 -7.429 1.00 . A A . 75 LYS CB 1 1
18 26700 1 1 75 LYS CD C -9.207 -3.323 -7.618 1.00 . A A . 75 LYS CD 1 1
18 26701 1 1 75 LYS CE C -8.544 -2.111 -8.277 1.00 . A A . 75 LYS CE 1 1
18 26702 1 1 75 LYS CG C -8.211 -4.012 -6.660 1.00 . A A . 75 LYS CG 1 1
18 26703 1 1 75 LYS H H -7.326 -7.228 -5.650 1.00 . A A . 75 LYS H 1 1
18 26704 1 1 75 LYS HA H -9.065 -6.236 -7.850 1.00 . A A . 75 LYS HA 1 1
18 26705 1 1 75 LYS HB2 H -6.393 -5.154 -6.932 1.00 . A A . 75 LYS HB2 1 1
18 26706 1 1 75 LYS HB3 H -7.184 -4.689 -8.439 1.00 . A A . 75 LYS HB3 1 1
18 26707 1 1 75 LYS HD2 H -9.519 -4.018 -8.384 1.00 . A A . 75 LYS HD2 1 1
18 26708 1 1 75 LYS HD3 H -10.073 -2.992 -7.061 1.00 . A A . 75 LYS HD3 1 1
18 26709 1 1 75 LYS HE2 H -8.458 -1.312 -7.556 1.00 . A A . 75 LYS HE2 1 1
18 26710 1 1 75 LYS HE3 H -7.561 -2.387 -8.629 1.00 . A A . 75 LYS HE3 1 1
18 26711 1 1 75 LYS HG2 H -8.762 -4.518 -5.876 1.00 . A A . 75 LYS HG2 1 1
18 26712 1 1 75 LYS HG3 H -7.569 -3.267 -6.210 1.00 . A A . 75 LYS HG3 1 1
18 26713 1 1 75 LYS HZ1 H -8.775 -1.574 -10.270 1.00 . A A . 75 LYS HZ1 1 1
18 26714 1 1 75 LYS HZ2 H -9.786 -0.728 -9.202 1.00 . A A . 75 LYS HZ2 1 1
18 26715 1 1 75 LYS HZ3 H -10.131 -2.345 -9.595 1.00 . A A . 75 LYS HZ3 1 1
18 26716 1 1 75 LYS N N -8.147 -6.932 -6.097 1.00 . A A . 75 LYS N 1 1
18 26717 1 1 75 LYS NZ N -9.372 -1.655 -9.423 1.00 . A A . 75 LYS NZ 1 1
18 26718 1 1 75 LYS O O -6.239 -7.815 -8.066 1.00 . A A . 75 LYS O 1 1
18 26719 1 1 76 MET C C -6.701 -7.773 -11.641 1.00 . A A . 76 MET C 1 1
18 26720 1 1 76 MET CA C -7.359 -8.552 -10.510 1.00 . A A . 76 MET CA 1 1
18 26721 1 1 76 MET CB C -8.444 -9.470 -11.082 1.00 . A A . 76 MET CB 1 1
18 26722 1 1 76 MET CE C -11.516 -10.318 -10.912 1.00 . A A . 76 MET CE 1 1
18 26723 1 1 76 MET CG C -8.944 -10.426 -9.989 1.00 . A A . 76 MET CG 1 1
18 26724 1 1 76 MET H H -8.819 -7.231 -9.721 1.00 . A A . 76 MET H 1 1
18 26725 1 1 76 MET HA H -6.610 -9.163 -10.029 1.00 . A A . 76 MET HA 1 1
18 26726 1 1 76 MET HB2 H -9.267 -8.870 -11.440 1.00 . A A . 76 MET HB2 1 1
18 26727 1 1 76 MET HB3 H -8.034 -10.043 -11.898 1.00 . A A . 76 MET HB3 1 1
18 26728 1 1 76 MET HE1 H -12.473 -10.824 -10.928 1.00 . A A . 76 MET HE1 1 1
18 26729 1 1 76 MET HE2 H -11.366 -9.795 -11.846 1.00 . A A . 76 MET HE2 1 1
18 26730 1 1 76 MET HE3 H -11.502 -9.610 -10.100 1.00 . A A . 76 MET HE3 1 1
18 26731 1 1 76 MET HG2 H -8.114 -11.008 -9.614 1.00 . A A . 76 MET HG2 1 1
18 26732 1 1 76 MET HG3 H -9.376 -9.857 -9.179 1.00 . A A . 76 MET HG3 1 1
18 26733 1 1 76 MET N N -7.947 -7.638 -9.531 1.00 . A A . 76 MET N 1 1
18 26734 1 1 76 MET O O -7.380 -7.163 -12.467 1.00 . A A . 76 MET O 1 1
18 26735 1 1 76 MET SD S -10.194 -11.539 -10.684 1.00 . A A . 76 MET SD 1 1
18 26736 1 1 77 LYS C C -5.023 -5.624 -12.740 1.00 . A A . 77 LYS C 1 1
18 26737 1 1 77 LYS CA C -4.610 -7.096 -12.692 1.00 . A A . 77 LYS CA 1 1
18 26738 1 1 77 LYS CB C -4.850 -7.752 -14.058 1.00 . A A . 77 LYS CB 1 1
18 26739 1 1 77 LYS CD C -4.536 -9.872 -15.403 1.00 . A A . 77 LYS CD 1 1
18 26740 1 1 77 LYS CE C -6.025 -10.193 -15.612 1.00 . A A . 77 LYS CE 1 1
18 26741 1 1 77 LYS CG C -4.313 -9.191 -14.040 1.00 . A A . 77 LYS CG 1 1
18 26742 1 1 77 LYS H H -4.892 -8.306 -10.975 1.00 . A A . 77 LYS H 1 1
18 26743 1 1 77 LYS HA H -3.560 -7.158 -12.453 1.00 . A A . 77 LYS HA 1 1
18 26744 1 1 77 LYS HB2 H -5.906 -7.760 -14.265 1.00 . A A . 77 LYS HB2 1 1
18 26745 1 1 77 LYS HB3 H -4.336 -7.189 -14.824 1.00 . A A . 77 LYS HB3 1 1
18 26746 1 1 77 LYS HD2 H -4.198 -9.216 -16.191 1.00 . A A . 77 LYS HD2 1 1
18 26747 1 1 77 LYS HD3 H -3.968 -10.791 -15.436 1.00 . A A . 77 LYS HD3 1 1
18 26748 1 1 77 LYS HE2 H -6.429 -10.640 -14.717 1.00 . A A . 77 LYS HE2 1 1
18 26749 1 1 77 LYS HE3 H -6.565 -9.287 -15.837 1.00 . A A . 77 LYS HE3 1 1
18 26750 1 1 77 LYS HG2 H -3.254 -9.172 -13.822 1.00 . A A . 77 LYS HG2 1 1
18 26751 1 1 77 LYS HG3 H -4.823 -9.754 -13.272 1.00 . A A . 77 LYS HG3 1 1
18 26752 1 1 77 LYS HZ1 H -6.689 -10.676 -17.525 1.00 . A A . 77 LYS HZ1 1 1
18 26753 1 1 77 LYS HZ2 H -6.713 -11.977 -16.437 1.00 . A A . 77 LYS HZ2 1 1
18 26754 1 1 77 LYS HZ3 H -5.236 -11.440 -17.084 1.00 . A A . 77 LYS HZ3 1 1
18 26755 1 1 77 LYS N N -5.370 -7.801 -11.663 1.00 . A A . 77 LYS N 1 1
18 26756 1 1 77 LYS NZ N -6.176 -11.143 -16.750 1.00 . A A . 77 LYS NZ 1 1
18 26757 1 1 77 LYS O O -4.382 -4.826 -12.075 1.00 . A A . 77 LYS O 1 1
18 26758 1 1 77 LYS OXT O -5.973 -5.316 -13.439 1.00 . A A . 77 LYS OXT 1 1
18 26759 2 2 1 GLY C C -14.873 3.981 0.250 1.00 . B B . 45 GLY C 1 1
18 26760 2 2 1 GLY CA C -14.318 4.430 1.598 1.00 . B B . 45 GLY CA 1 1
18 26761 2 2 1 GLY H1 H -16.320 4.411 2.167 1.00 . B B . 45 GLY H1 1 1
18 26762 2 2 1 GLY H2 H -15.539 5.897 2.429 1.00 . B B . 45 GLY H2 1 1
18 26763 2 2 1 GLY H3 H -15.234 4.582 3.460 1.00 . B B . 45 GLY H3 1 1
18 26764 2 2 1 GLY HA2 H -13.633 5.254 1.453 1.00 . B B . 45 GLY HA2 1 1
18 26765 2 2 1 GLY HA3 H -13.797 3.606 2.062 1.00 . B B . 45 GLY HA3 1 1
18 26766 2 2 1 GLY N N -15.437 4.864 2.480 1.00 . B B . 45 GLY N 1 1
18 26767 2 2 1 GLY O O -15.804 3.177 0.191 1.00 . B B . 45 GLY O 1 1
18 26768 2 2 2 THR C C -13.537 4.034 -3.129 1.00 . B B . 46 THR C 1 1
18 26769 2 2 2 THR CA C -14.731 4.123 -2.185 1.00 . B B . 46 THR CA 1 1
18 26770 2 2 2 THR CB C -15.743 5.141 -2.730 1.00 . B B . 46 THR CB 1 1
18 26771 2 2 2 THR CG2 C -15.331 6.565 -2.351 1.00 . B B . 46 THR CG2 1 1
18 26772 2 2 2 THR H H -13.547 5.125 -0.730 1.00 . B B . 46 THR H 1 1
18 26773 2 2 2 THR HA H -15.206 3.153 -2.146 1.00 . B B . 46 THR HA 1 1
18 26774 2 2 2 THR HB H -16.719 4.933 -2.321 1.00 . B B . 46 THR HB 1 1
18 26775 2 2 2 THR HG1 H -15.208 5.700 -4.514 1.00 . B B . 46 THR HG1 1 1
18 26776 2 2 2 THR HG21 H -15.308 6.662 -1.277 1.00 . B B . 46 THR HG21 1 1
18 26777 2 2 2 THR HG22 H -16.046 7.263 -2.761 1.00 . B B . 46 THR HG22 1 1
18 26778 2 2 2 THR HG23 H -14.350 6.779 -2.754 1.00 . B B . 46 THR HG23 1 1
18 26779 2 2 2 THR N N -14.291 4.494 -0.837 1.00 . B B . 46 THR N 1 1
18 26780 2 2 2 THR O O -13.432 3.098 -3.920 1.00 . B B . 46 THR O 1 1
18 26781 2 2 2 THR OG1 O -15.793 5.032 -4.146 1.00 . B B . 46 THR OG1 1 1
18 26782 2 2 3 GLY C C -10.227 4.517 -3.116 1.00 . B B . 47 GLY C 1 1
18 26783 2 2 3 GLY CA C -11.439 5.034 -3.889 1.00 . B B . 47 GLY CA 1 1
18 26784 2 2 3 GLY H H -12.770 5.729 -2.387 1.00 . B B . 47 GLY H 1 1
18 26785 2 2 3 GLY HA2 H -11.600 4.419 -4.766 1.00 . B B . 47 GLY HA2 1 1
18 26786 2 2 3 GLY HA3 H -11.250 6.050 -4.200 1.00 . B B . 47 GLY HA3 1 1
18 26787 2 2 3 GLY N N -12.634 5.011 -3.039 1.00 . B B . 47 GLY N 1 1
18 26788 2 2 3 GLY O O -9.086 4.652 -3.558 1.00 . B B . 47 GLY O 1 1
18 26789 2 2 4 ALA C C -8.624 2.309 -1.771 1.00 . B B . 48 ALA C 1 1
18 26790 2 2 4 ALA CA C -9.435 3.417 -1.084 1.00 . B B . 48 ALA CA 1 1
18 26791 2 2 4 ALA CB C -10.072 2.875 0.200 1.00 . B B . 48 ALA CB 1 1
18 26792 2 2 4 ALA H H -11.423 3.878 -1.649 1.00 . B B . 48 ALA H 1 1
18 26793 2 2 4 ALA HA H -8.769 4.225 -0.821 1.00 . B B . 48 ALA HA 1 1
18 26794 2 2 4 ALA HB1 H -10.462 3.697 0.782 1.00 . B B . 48 ALA HB1 1 1
18 26795 2 2 4 ALA HB2 H -9.331 2.344 0.780 1.00 . B B . 48 ALA HB2 1 1
18 26796 2 2 4 ALA HB3 H -10.878 2.203 -0.055 1.00 . B B . 48 ALA HB3 1 1
18 26797 2 2 4 ALA N N -10.492 3.940 -1.947 1.00 . B B . 48 ALA N 1 1
18 26798 2 2 4 ALA O O -7.392 2.309 -1.713 1.00 . B B . 48 ALA O 1 1
18 26799 2 2 5 ALA C C -7.776 0.772 -4.242 1.00 . B B . 49 ALA C 1 1
18 26800 2 2 5 ALA CA C -8.639 0.259 -3.091 1.00 . B B . 49 ALA CA 1 1
18 26801 2 2 5 ALA CB C -9.679 -0.725 -3.627 1.00 . B B . 49 ALA CB 1 1
18 26802 2 2 5 ALA H H -10.293 1.413 -2.424 1.00 . B B . 49 ALA H 1 1
18 26803 2 2 5 ALA HA H -8.008 -0.255 -2.381 1.00 . B B . 49 ALA HA 1 1
18 26804 2 2 5 ALA HB1 H -10.417 -0.187 -4.205 1.00 . B B . 49 ALA HB1 1 1
18 26805 2 2 5 ALA HB2 H -10.164 -1.222 -2.800 1.00 . B B . 49 ALA HB2 1 1
18 26806 2 2 5 ALA HB3 H -9.196 -1.460 -4.255 1.00 . B B . 49 ALA HB3 1 1
18 26807 2 2 5 ALA N N -9.315 1.368 -2.411 1.00 . B B . 49 ALA N 1 1
18 26808 2 2 5 ALA O O -6.661 0.294 -4.458 1.00 . B B . 49 ALA O 1 1
18 26809 2 2 6 LEU C C -6.305 3.010 -5.613 1.00 . B B . 50 LEU C 1 1
18 26810 2 2 6 LEU CA C -7.579 2.326 -6.098 1.00 . B B . 50 LEU CA 1 1
18 26811 2 2 6 LEU CB C -8.476 3.342 -6.820 1.00 . B B . 50 LEU CB 1 1
18 26812 2 2 6 LEU CD1 C -7.202 2.931 -8.962 1.00 . B B . 50 LEU CD1 1 1
18 26813 2 2 6 LEU CD2 C -8.669 4.954 -8.725 1.00 . B B . 50 LEU CD2 1 1
18 26814 2 2 6 LEU CG C -7.719 4.004 -7.986 1.00 . B B . 50 LEU CG 1 1
18 26815 2 2 6 LEU H H -9.192 2.087 -4.749 1.00 . B B . 50 LEU H 1 1
18 26816 2 2 6 LEU HA H -7.318 1.534 -6.783 1.00 . B B . 50 LEU HA 1 1
18 26817 2 2 6 LEU HB2 H -9.347 2.834 -7.205 1.00 . B B . 50 LEU HB2 1 1
18 26818 2 2 6 LEU HB3 H -8.786 4.101 -6.120 1.00 . B B . 50 LEU HB3 1 1
18 26819 2 2 6 LEU HD11 H -7.922 2.128 -9.035 1.00 . B B . 50 LEU HD11 1 1
18 26820 2 2 6 LEU HD12 H -6.265 2.539 -8.599 1.00 . B B . 50 LEU HD12 1 1
18 26821 2 2 6 LEU HD13 H -7.051 3.369 -9.941 1.00 . B B . 50 LEU HD13 1 1
18 26822 2 2 6 LEU HD21 H -9.048 5.695 -8.037 1.00 . B B . 50 LEU HD21 1 1
18 26823 2 2 6 LEU HD22 H -9.493 4.391 -9.138 1.00 . B B . 50 LEU HD22 1 1
18 26824 2 2 6 LEU HD23 H -8.133 5.446 -9.523 1.00 . B B . 50 LEU HD23 1 1
18 26825 2 2 6 LEU HG H -6.882 4.567 -7.598 1.00 . B B . 50 LEU HG 1 1
18 26826 2 2 6 LEU N N -8.301 1.748 -4.972 1.00 . B B . 50 LEU N 1 1
18 26827 2 2 6 LEU O O -5.252 2.913 -6.243 1.00 . B B . 50 LEU O 1 1
18 26828 2 2 7 SER C C -4.170 3.432 -3.584 1.00 . B B . 51 SER C 1 1
18 26829 2 2 7 SER CA C -5.285 4.410 -3.910 1.00 . B B . 51 SER CA 1 1
18 26830 2 2 7 SER CB C -5.728 5.118 -2.630 1.00 . B B . 51 SER CB 1 1
18 26831 2 2 7 SER H H -7.287 3.744 -4.034 1.00 . B B . 51 SER H 1 1
18 26832 2 2 7 SER HA H -4.925 5.146 -4.614 1.00 . B B . 51 SER HA 1 1
18 26833 2 2 7 SER HB2 H -6.496 5.837 -2.862 1.00 . B B . 51 SER HB2 1 1
18 26834 2 2 7 SER HB3 H -6.121 4.387 -1.935 1.00 . B B . 51 SER HB3 1 1
18 26835 2 2 7 SER HG H -4.464 5.404 -1.183 1.00 . B B . 51 SER HG 1 1
18 26836 2 2 7 SER N N -6.420 3.705 -4.487 1.00 . B B . 51 SER N 1 1
18 26837 2 2 7 SER O O -2.998 3.678 -3.878 1.00 . B B . 51 SER O 1 1
18 26838 2 2 7 SER OG O -4.620 5.787 -2.050 1.00 . B B . 51 SER OG 1 1
18 26839 2 2 8 TRP C C -2.926 0.703 -3.862 1.00 . B B . 52 TRP C 1 1
18 26840 2 2 8 TRP CA C -3.580 1.293 -2.612 1.00 . B B . 52 TRP CA 1 1
18 26841 2 2 8 TRP CB C -4.285 0.187 -1.812 1.00 . B B . 52 TRP CB 1 1
18 26842 2 2 8 TRP CD1 C -5.703 0.766 0.210 1.00 . B B . 52 TRP CD1 1 1
18 26843 2 2 8 TRP CD2 C -3.499 0.987 0.614 1.00 . B B . 52 TRP CD2 1 1
18 26844 2 2 8 TRP CE2 C -4.169 1.328 1.816 1.00 . B B . 52 TRP CE2 1 1
18 26845 2 2 8 TRP CE3 C -2.092 1.045 0.600 1.00 . B B . 52 TRP CE3 1 1
18 26846 2 2 8 TRP CG C -4.496 0.627 -0.391 1.00 . B B . 52 TRP CG 1 1
18 26847 2 2 8 TRP CH2 C -2.066 1.766 2.929 1.00 . B B . 52 TRP CH2 1 1
18 26848 2 2 8 TRP CZ2 C -3.472 1.715 2.964 1.00 . B B . 52 TRP CZ2 1 1
18 26849 2 2 8 TRP CZ3 C -1.385 1.433 1.749 1.00 . B B . 52 TRP CZ3 1 1
18 26850 2 2 8 TRP H H -5.495 2.176 -2.770 1.00 . B B . 52 TRP H 1 1
18 26851 2 2 8 TRP HA H -2.815 1.742 -1.999 1.00 . B B . 52 TRP HA 1 1
18 26852 2 2 8 TRP HB2 H -5.244 -0.017 -2.265 1.00 . B B . 52 TRP HB2 1 1
18 26853 2 2 8 TRP HB3 H -3.686 -0.712 -1.826 1.00 . B B . 52 TRP HB3 1 1
18 26854 2 2 8 TRP HD1 H -6.661 0.581 -0.254 1.00 . B B . 52 TRP HD1 1 1
18 26855 2 2 8 TRP HE1 H -6.223 1.347 2.165 1.00 . B B . 52 TRP HE1 1 1
18 26856 2 2 8 TRP HE3 H -1.552 0.796 -0.301 1.00 . B B . 52 TRP HE3 1 1
18 26857 2 2 8 TRP HH2 H -1.503 2.065 3.807 1.00 . B B . 52 TRP HH2 1 1
18 26858 2 2 8 TRP HZ2 H -4.015 1.965 3.873 1.00 . B B . 52 TRP HZ2 1 1
18 26859 2 2 8 TRP HZ3 H -0.306 1.473 1.725 1.00 . B B . 52 TRP HZ3 1 1
18 26860 2 2 8 TRP N N -4.547 2.316 -2.976 1.00 . B B . 52 TRP N 1 1
18 26861 2 2 8 TRP NE1 N -5.509 1.177 1.516 1.00 . B B . 52 TRP NE1 1 1
18 26862 2 2 8 TRP O O -1.708 0.532 -3.913 1.00 . B B . 52 TRP O 1 1
18 26863 2 2 9 GLN C C -2.329 0.791 -6.855 1.00 . B B . 53 GLN C 1 1
18 26864 2 2 9 GLN CA C -3.232 -0.196 -6.105 1.00 . B B . 53 GLN CA 1 1
18 26865 2 2 9 GLN CB C -4.405 -0.603 -7.006 1.00 . B B . 53 GLN CB 1 1
18 26866 2 2 9 GLN CD C -5.030 -1.764 -9.139 1.00 . B B . 53 GLN CD 1 1
18 26867 2 2 9 GLN CG C -3.878 -1.382 -8.214 1.00 . B B . 53 GLN CG 1 1
18 26868 2 2 9 GLN H H -4.706 0.538 -4.764 1.00 . B B . 53 GLN H 1 1
18 26869 2 2 9 GLN HA H -2.660 -1.079 -5.865 1.00 . B B . 53 GLN HA 1 1
18 26870 2 2 9 GLN HB2 H -5.089 -1.226 -6.447 1.00 . B B . 53 GLN HB2 1 1
18 26871 2 2 9 GLN HB3 H -4.920 0.280 -7.348 1.00 . B B . 53 GLN HB3 1 1
18 26872 2 2 9 GLN HE21 H -4.404 -3.635 -9.386 1.00 . B B . 53 GLN HE21 1 1
18 26873 2 2 9 GLN HE22 H -5.830 -3.236 -10.218 1.00 . B B . 53 GLN HE22 1 1
18 26874 2 2 9 GLN HG2 H -3.174 -0.770 -8.756 1.00 . B B . 53 GLN HG2 1 1
18 26875 2 2 9 GLN HG3 H -3.385 -2.280 -7.872 1.00 . B B . 53 GLN HG3 1 1
18 26876 2 2 9 GLN N N -3.743 0.385 -4.864 1.00 . B B . 53 GLN N 1 1
18 26877 2 2 9 GLN NE2 N -5.093 -2.980 -9.621 1.00 . B B . 53 GLN NE2 1 1
18 26878 2 2 9 GLN O O -1.278 0.411 -7.377 1.00 . B B . 53 GLN O 1 1
18 26879 2 2 9 GLN OE1 O -5.894 -0.935 -9.430 1.00 . B B . 53 GLN OE1 1 1
18 26880 2 2 10 ALA C C -0.603 3.272 -6.969 1.00 . B B . 54 ALA C 1 1
18 26881 2 2 10 ALA CA C -1.970 3.073 -7.620 1.00 . B B . 54 ALA CA 1 1
18 26882 2 2 10 ALA CB C -2.734 4.400 -7.625 1.00 . B B . 54 ALA CB 1 1
18 26883 2 2 10 ALA H H -3.595 2.302 -6.492 1.00 . B B . 54 ALA H 1 1
18 26884 2 2 10 ALA HA H -1.825 2.756 -8.642 1.00 . B B . 54 ALA HA 1 1
18 26885 2 2 10 ALA HB1 H -3.779 4.213 -7.828 1.00 . B B . 54 ALA HB1 1 1
18 26886 2 2 10 ALA HB2 H -2.330 5.046 -8.391 1.00 . B B . 54 ALA HB2 1 1
18 26887 2 2 10 ALA HB3 H -2.635 4.878 -6.662 1.00 . B B . 54 ALA HB3 1 1
18 26888 2 2 10 ALA N N -2.747 2.053 -6.916 1.00 . B B . 54 ALA N 1 1
18 26889 2 2 10 ALA O O 0.399 3.467 -7.659 1.00 . B B . 54 ALA O 1 1
18 26890 2 2 11 ALA C C 1.674 2.291 -5.258 1.00 . B B . 55 ALA C 1 1
18 26891 2 2 11 ALA CA C 0.686 3.404 -4.914 1.00 . B B . 55 ALA CA 1 1
18 26892 2 2 11 ALA CB C 0.410 3.402 -3.410 1.00 . B B . 55 ALA CB 1 1
18 26893 2 2 11 ALA H H -1.395 3.069 -5.142 1.00 . B B . 55 ALA H 1 1
18 26894 2 2 11 ALA HA H 1.118 4.356 -5.188 1.00 . B B . 55 ALA HA 1 1
18 26895 2 2 11 ALA HB1 H -0.433 4.043 -3.199 1.00 . B B . 55 ALA HB1 1 1
18 26896 2 2 11 ALA HB2 H 1.280 3.765 -2.884 1.00 . B B . 55 ALA HB2 1 1
18 26897 2 2 11 ALA HB3 H 0.187 2.395 -3.088 1.00 . B B . 55 ALA HB3 1 1
18 26898 2 2 11 ALA N N -0.566 3.225 -5.641 1.00 . B B . 55 ALA N 1 1
18 26899 2 2 11 ALA O O 2.872 2.536 -5.410 1.00 . B B . 55 ALA O 1 1
18 26900 2 2 12 ILE C C 2.598 0.081 -7.108 1.00 . B B . 56 ILE C 1 1
18 26901 2 2 12 ILE CA C 2.003 -0.079 -5.710 1.00 . B B . 56 ILE CA 1 1
18 26902 2 2 12 ILE CB C 1.163 -1.360 -5.647 1.00 . B B . 56 ILE CB 1 1
18 26903 2 2 12 ILE CD1 C -0.295 -2.740 -4.144 1.00 . B B . 56 ILE CD1 1 1
18 26904 2 2 12 ILE CG1 C 0.752 -1.624 -4.194 1.00 . B B . 56 ILE CG1 1 1
18 26905 2 2 12 ILE CG2 C 1.980 -2.547 -6.168 1.00 . B B . 56 ILE CG2 1 1
18 26906 2 2 12 ILE H H 0.201 0.937 -5.250 1.00 . B B . 56 ILE H 1 1
18 26907 2 2 12 ILE HA H 2.804 -0.148 -4.989 1.00 . B B . 56 ILE HA 1 1
18 26908 2 2 12 ILE HB H 0.280 -1.237 -6.256 1.00 . B B . 56 ILE HB 1 1
18 26909 2 2 12 ILE HD11 H -0.738 -2.774 -3.160 1.00 . B B . 56 ILE HD11 1 1
18 26910 2 2 12 ILE HD12 H 0.179 -3.687 -4.357 1.00 . B B . 56 ILE HD12 1 1
18 26911 2 2 12 ILE HD13 H -1.064 -2.549 -4.877 1.00 . B B . 56 ILE HD13 1 1
18 26912 2 2 12 ILE HG12 H 1.622 -1.919 -3.625 1.00 . B B . 56 ILE HG12 1 1
18 26913 2 2 12 ILE HG13 H 0.335 -0.722 -3.770 1.00 . B B . 56 ILE HG13 1 1
18 26914 2 2 12 ILE HG21 H 2.975 -2.513 -5.749 1.00 . B B . 56 ILE HG21 1 1
18 26915 2 2 12 ILE HG22 H 2.041 -2.494 -7.246 1.00 . B B . 56 ILE HG22 1 1
18 26916 2 2 12 ILE HG23 H 1.500 -3.470 -5.881 1.00 . B B . 56 ILE HG23 1 1
18 26917 2 2 12 ILE N N 1.163 1.069 -5.380 1.00 . B B . 56 ILE N 1 1
18 26918 2 2 12 ILE O O 3.782 -0.178 -7.324 1.00 . B B . 56 ILE O 1 1
18 26919 2 2 13 ASP C C 3.292 1.764 -9.508 1.00 . B B . 57 ASP C 1 1
18 26920 2 2 13 ASP CA C 2.208 0.692 -9.429 1.00 . B B . 57 ASP CA 1 1
18 26921 2 2 13 ASP CB C 1.015 1.094 -10.298 1.00 . B B . 57 ASP CB 1 1
18 26922 2 2 13 ASP CG C 1.463 1.334 -11.736 1.00 . B B . 57 ASP CG 1 1
18 26923 2 2 13 ASP H H 0.827 0.689 -7.820 1.00 . B B . 57 ASP H 1 1
18 26924 2 2 13 ASP HA H 2.610 -0.240 -9.799 1.00 . B B . 57 ASP HA 1 1
18 26925 2 2 13 ASP HB2 H 0.280 0.303 -10.279 1.00 . B B . 57 ASP HB2 1 1
18 26926 2 2 13 ASP HB3 H 0.578 1.998 -9.903 1.00 . B B . 57 ASP HB3 1 1
18 26927 2 2 13 ASP N N 1.763 0.503 -8.051 1.00 . B B . 57 ASP N 1 1
18 26928 2 2 13 ASP O O 4.341 1.559 -10.123 1.00 . B B . 57 ASP O 1 1
18 26929 2 2 13 ASP OD1 O 1.963 0.403 -12.346 1.00 . B B . 57 ASP OD1 1 1
18 26930 2 2 13 ASP OD2 O 1.296 2.446 -12.210 1.00 . B B . 57 ASP OD2 1 1
18 26931 2 2 14 ALA C C 5.259 3.617 -8.128 1.00 . B B . 58 ALA C 1 1
18 26932 2 2 14 ALA CA C 3.992 4.004 -8.889 1.00 . B B . 58 ALA CA 1 1
18 26933 2 2 14 ALA CB C 3.363 5.244 -8.256 1.00 . B B . 58 ALA CB 1 1
18 26934 2 2 14 ALA H H 2.183 3.015 -8.410 1.00 . B B . 58 ALA H 1 1
18 26935 2 2 14 ALA HA H 4.256 4.231 -9.911 1.00 . B B . 58 ALA HA 1 1
18 26936 2 2 14 ALA HB1 H 4.123 5.996 -8.108 1.00 . B B . 58 ALA HB1 1 1
18 26937 2 2 14 ALA HB2 H 2.923 4.981 -7.305 1.00 . B B . 58 ALA HB2 1 1
18 26938 2 2 14 ALA HB3 H 2.597 5.632 -8.911 1.00 . B B . 58 ALA HB3 1 1
18 26939 2 2 14 ALA N N 3.033 2.908 -8.883 1.00 . B B . 58 ALA N 1 1
18 26940 2 2 14 ALA O O 6.370 3.944 -8.548 1.00 . B B . 58 ALA O 1 1
18 26941 2 2 15 ALA C C 7.110 1.543 -7.017 1.00 . B B . 59 ALA C 1 1
18 26942 2 2 15 ALA CA C 6.226 2.483 -6.208 1.00 . B B . 59 ALA CA 1 1
18 26943 2 2 15 ALA CB C 5.727 1.772 -4.946 1.00 . B B . 59 ALA CB 1 1
18 26944 2 2 15 ALA H H 4.179 2.677 -6.727 1.00 . B B . 59 ALA H 1 1
18 26945 2 2 15 ALA HA H 6.802 3.348 -5.920 1.00 . B B . 59 ALA HA 1 1
18 26946 2 2 15 ALA HB1 H 6.571 1.454 -4.352 1.00 . B B . 59 ALA HB1 1 1
18 26947 2 2 15 ALA HB2 H 5.138 0.911 -5.225 1.00 . B B . 59 ALA HB2 1 1
18 26948 2 2 15 ALA HB3 H 5.118 2.452 -4.370 1.00 . B B . 59 ALA HB3 1 1
18 26949 2 2 15 ALA N N 5.087 2.913 -7.012 1.00 . B B . 59 ALA N 1 1
18 26950 2 2 15 ALA O O 8.338 1.618 -6.956 1.00 . B B . 59 ALA O 1 1
18 26951 2 2 16 ARG C C 8.032 0.438 -9.658 1.00 . B B . 60 ARG C 1 1
18 26952 2 2 16 ARG CA C 7.199 -0.288 -8.606 1.00 . B B . 60 ARG CA 1 1
18 26953 2 2 16 ARG CB C 6.209 -1.222 -9.299 1.00 . B B . 60 ARG CB 1 1
18 26954 2 2 16 ARG CD C 7.031 -3.545 -8.833 1.00 . B B . 60 ARG CD 1 1
18 26955 2 2 16 ARG CG C 6.954 -2.438 -9.886 1.00 . B B . 60 ARG CG 1 1
18 26956 2 2 16 ARG CZ C 5.392 -4.610 -7.384 1.00 . B B . 60 ARG CZ 1 1
18 26957 2 2 16 ARG H H 5.497 0.649 -7.788 1.00 . B B . 60 ARG H 1 1
18 26958 2 2 16 ARG HA H 7.853 -0.871 -7.979 1.00 . B B . 60 ARG HA 1 1
18 26959 2 2 16 ARG HB2 H 5.470 -1.552 -8.578 1.00 . B B . 60 ARG HB2 1 1
18 26960 2 2 16 ARG HB3 H 5.714 -0.685 -10.094 1.00 . B B . 60 ARG HB3 1 1
18 26961 2 2 16 ARG HD2 H 7.609 -4.369 -9.216 1.00 . B B . 60 ARG HD2 1 1
18 26962 2 2 16 ARG HD3 H 7.496 -3.164 -7.935 1.00 . B B . 60 ARG HD3 1 1
18 26963 2 2 16 ARG HE H 4.967 -3.817 -9.173 1.00 . B B . 60 ARG HE 1 1
18 26964 2 2 16 ARG HG2 H 6.414 -2.807 -10.747 1.00 . B B . 60 ARG HG2 1 1
18 26965 2 2 16 ARG HG3 H 7.955 -2.155 -10.185 1.00 . B B . 60 ARG HG3 1 1
18 26966 2 2 16 ARG HH11 H 7.285 -4.644 -6.706 1.00 . B B . 60 ARG HH11 1 1
18 26967 2 2 16 ARG HH12 H 6.099 -5.347 -5.658 1.00 . B B . 60 ARG HH12 1 1
18 26968 2 2 16 ARG HH21 H 3.434 -4.729 -7.796 1.00 . B B . 60 ARG HH21 1 1
18 26969 2 2 16 ARG HH22 H 3.922 -5.396 -6.275 1.00 . B B . 60 ARG HH22 1 1
18 26970 2 2 16 ARG N N 6.475 0.661 -7.779 1.00 . B B . 60 ARG N 1 1
18 26971 2 2 16 ARG NE N 5.684 -3.995 -8.527 1.00 . B B . 60 ARG NE 1 1
18 26972 2 2 16 ARG NH1 N 6.334 -4.890 -6.516 1.00 . B B . 60 ARG NH1 1 1
18 26973 2 2 16 ARG NH2 N 4.153 -4.939 -7.133 1.00 . B B . 60 ARG NH2 1 1
18 26974 2 2 16 ARG O O 9.192 0.094 -9.886 1.00 . B B . 60 ARG O 1 1
18 26975 2 2 17 GLN C C 9.331 2.924 -10.704 1.00 . B B . 61 GLN C 1 1
18 26976 2 2 17 GLN CA C 8.139 2.202 -11.324 1.00 . B B . 61 GLN CA 1 1
18 26977 2 2 17 GLN CB C 7.190 3.223 -11.963 1.00 . B B . 61 GLN CB 1 1
18 26978 2 2 17 GLN CD C 6.941 4.878 -13.830 1.00 . B B . 61 GLN CD 1 1
18 26979 2 2 17 GLN CG C 7.918 3.975 -13.079 1.00 . B B . 61 GLN CG 1 1
18 26980 2 2 17 GLN H H 6.504 1.671 -10.078 1.00 . B B . 61 GLN H 1 1
18 26981 2 2 17 GLN HA H 8.493 1.523 -12.085 1.00 . B B . 61 GLN HA 1 1
18 26982 2 2 17 GLN HB2 H 6.335 2.709 -12.374 1.00 . B B . 61 GLN HB2 1 1
18 26983 2 2 17 GLN HB3 H 6.862 3.927 -11.214 1.00 . B B . 61 GLN HB3 1 1
18 26984 2 2 17 GLN HE21 H 8.372 5.990 -14.653 1.00 . B B . 61 GLN HE21 1 1
18 26985 2 2 17 GLN HE22 H 6.785 6.435 -15.063 1.00 . B B . 61 GLN HE22 1 1
18 26986 2 2 17 GLN HG2 H 8.705 4.577 -12.651 1.00 . B B . 61 GLN HG2 1 1
18 26987 2 2 17 GLN HG3 H 8.348 3.263 -13.769 1.00 . B B . 61 GLN HG3 1 1
18 26988 2 2 17 GLN N N 7.433 1.441 -10.298 1.00 . B B . 61 GLN N 1 1
18 26989 2 2 17 GLN NE2 N 7.404 5.848 -14.577 1.00 . B B . 61 GLN NE2 1 1
18 26990 2 2 17 GLN O O 10.420 2.953 -11.277 1.00 . B B . 61 GLN O 1 1
18 26991 2 2 17 GLN OE1 O 5.726 4.697 -13.733 1.00 . B B . 61 GLN OE1 1 1
18 26992 2 2 18 ALA C C 11.292 3.253 -8.422 1.00 . B B . 62 ALA C 1 1
18 26993 2 2 18 ALA CA C 10.175 4.212 -8.823 1.00 . B B . 62 ALA CA 1 1
18 26994 2 2 18 ALA CB C 9.604 4.889 -7.575 1.00 . B B . 62 ALA CB 1 1
18 26995 2 2 18 ALA H H 8.226 3.435 -9.115 1.00 . B B . 62 ALA H 1 1
18 26996 2 2 18 ALA HA H 10.580 4.969 -9.475 1.00 . B B . 62 ALA HA 1 1
18 26997 2 2 18 ALA HB1 H 10.375 5.473 -7.096 1.00 . B B . 62 ALA HB1 1 1
18 26998 2 2 18 ALA HB2 H 9.242 4.135 -6.890 1.00 . B B . 62 ALA HB2 1 1
18 26999 2 2 18 ALA HB3 H 8.790 5.534 -7.862 1.00 . B B . 62 ALA HB3 1 1
18 27000 2 2 18 ALA N N 9.114 3.497 -9.523 1.00 . B B . 62 ALA N 1 1
18 27001 2 2 18 ALA O O 12.471 3.552 -8.597 1.00 . B B . 62 ALA O 1 1
18 27002 2 2 19 LYS C C 12.663 0.583 -8.683 1.00 . B B . 63 LYS C 1 1
18 27003 2 2 19 LYS CA C 11.880 1.090 -7.478 1.00 . B B . 63 LYS CA 1 1
18 27004 2 2 19 LYS CB C 11.163 -0.083 -6.796 1.00 . B B . 63 LYS CB 1 1
18 27005 2 2 19 LYS CD C 11.475 -2.231 -5.556 1.00 . B B . 63 LYS CD 1 1
18 27006 2 2 19 LYS CE C 12.508 -3.239 -5.044 1.00 . B B . 63 LYS CE 1 1
18 27007 2 2 19 LYS CG C 12.193 -1.101 -6.297 1.00 . B B . 63 LYS CG 1 1
18 27008 2 2 19 LYS H H 9.950 1.910 -7.783 1.00 . B B . 63 LYS H 1 1
18 27009 2 2 19 LYS HA H 12.567 1.535 -6.775 1.00 . B B . 63 LYS HA 1 1
18 27010 2 2 19 LYS HB2 H 10.590 0.286 -5.956 1.00 . B B . 63 LYS HB2 1 1
18 27011 2 2 19 LYS HB3 H 10.499 -0.562 -7.501 1.00 . B B . 63 LYS HB3 1 1
18 27012 2 2 19 LYS HD2 H 10.926 -1.823 -4.720 1.00 . B B . 63 LYS HD2 1 1
18 27013 2 2 19 LYS HD3 H 10.793 -2.727 -6.229 1.00 . B B . 63 LYS HD3 1 1
18 27014 2 2 19 LYS HE2 H 13.263 -2.722 -4.471 1.00 . B B . 63 LYS HE2 1 1
18 27015 2 2 19 LYS HE3 H 12.019 -3.972 -4.419 1.00 . B B . 63 LYS HE3 1 1
18 27016 2 2 19 LYS HG2 H 12.735 -1.509 -7.136 1.00 . B B . 63 LYS HG2 1 1
18 27017 2 2 19 LYS HG3 H 12.882 -0.614 -5.624 1.00 . B B . 63 LYS HG3 1 1
18 27018 2 2 19 LYS HZ1 H 13.253 -4.935 -5.995 1.00 . B B . 63 LYS HZ1 1 1
18 27019 2 2 19 LYS HZ2 H 14.080 -3.504 -6.380 1.00 . B B . 63 LYS HZ2 1 1
18 27020 2 2 19 LYS HZ3 H 12.548 -3.802 -7.047 1.00 . B B . 63 LYS HZ3 1 1
18 27021 2 2 19 LYS N N 10.906 2.095 -7.891 1.00 . B B . 63 LYS N 1 1
18 27022 2 2 19 LYS NZ N 13.145 -3.922 -6.204 1.00 . B B . 63 LYS NZ 1 1
18 27023 2 2 19 LYS O O 13.881 0.410 -8.615 1.00 . B B . 63 LYS O 1 1
18 27024 2 2 20 LEU C C 13.619 0.839 -11.522 1.00 . B B . 64 LEU C 1 1
18 27025 2 2 20 LEU CA C 12.598 -0.166 -10.987 1.00 . B B . 64 LEU CA 1 1
18 27026 2 2 20 LEU CB C 11.534 -0.450 -12.061 1.00 . B B . 64 LEU CB 1 1
18 27027 2 2 20 LEU CD1 C 12.988 -2.245 -13.076 1.00 . B B . 64 LEU CD1 1 1
18 27028 2 2 20 LEU CD2 C 11.102 -1.251 -14.396 1.00 . B B . 64 LEU CD2 1 1
18 27029 2 2 20 LEU CG C 12.191 -0.959 -13.357 1.00 . B B . 64 LEU CG 1 1
18 27030 2 2 20 LEU H H 10.988 0.485 -9.775 1.00 . B B . 64 LEU H 1 1
18 27031 2 2 20 LEU HA H 13.102 -1.087 -10.743 1.00 . B B . 64 LEU HA 1 1
18 27032 2 2 20 LEU HB2 H 10.848 -1.198 -11.692 1.00 . B B . 64 LEU HB2 1 1
18 27033 2 2 20 LEU HB3 H 10.988 0.459 -12.271 1.00 . B B . 64 LEU HB3 1 1
18 27034 2 2 20 LEU HD11 H 12.452 -2.857 -12.364 1.00 . B B . 64 LEU HD11 1 1
18 27035 2 2 20 LEU HD12 H 13.956 -1.989 -12.672 1.00 . B B . 64 LEU HD12 1 1
18 27036 2 2 20 LEU HD13 H 13.123 -2.800 -13.996 1.00 . B B . 64 LEU HD13 1 1
18 27037 2 2 20 LEU HD21 H 10.489 -2.071 -14.055 1.00 . B B . 64 LEU HD21 1 1
18 27038 2 2 20 LEU HD22 H 11.567 -1.515 -15.335 1.00 . B B . 64 LEU HD22 1 1
18 27039 2 2 20 LEU HD23 H 10.488 -0.372 -14.532 1.00 . B B . 64 LEU HD23 1 1
18 27040 2 2 20 LEU HG H 12.858 -0.203 -13.745 1.00 . B B . 64 LEU HG 1 1
18 27041 2 2 20 LEU N N 11.957 0.335 -9.780 1.00 . B B . 64 LEU N 1 1
18 27042 2 2 20 LEU O O 14.728 0.465 -11.903 1.00 . B B . 64 LEU O 1 1
18 27043 2 2 21 MET C C 15.313 3.358 -11.117 1.00 . B B . 65 MET C 1 1
18 27044 2 2 21 MET CA C 14.121 3.157 -12.054 1.00 . B B . 65 MET CA 1 1
18 27045 2 2 21 MET CB C 13.347 4.468 -12.203 1.00 . B B . 65 MET CB 1 1
18 27046 2 2 21 MET CE C 12.778 6.995 -13.910 1.00 . B B . 65 MET CE 1 1
18 27047 2 2 21 MET CG C 12.377 4.356 -13.383 1.00 . B B . 65 MET CG 1 1
18 27048 2 2 21 MET H H 12.336 2.352 -11.242 1.00 . B B . 65 MET H 1 1
18 27049 2 2 21 MET HA H 14.489 2.863 -13.025 1.00 . B B . 65 MET HA 1 1
18 27050 2 2 21 MET HB2 H 12.791 4.661 -11.297 1.00 . B B . 65 MET HB2 1 1
18 27051 2 2 21 MET HB3 H 14.038 5.278 -12.383 1.00 . B B . 65 MET HB3 1 1
18 27052 2 2 21 MET HE1 H 13.547 6.448 -14.438 1.00 . B B . 65 MET HE1 1 1
18 27053 2 2 21 MET HE2 H 13.185 7.405 -12.995 1.00 . B B . 65 MET HE2 1 1
18 27054 2 2 21 MET HE3 H 12.419 7.798 -14.532 1.00 . B B . 65 MET HE3 1 1
18 27055 2 2 21 MET HG2 H 12.934 4.204 -14.296 1.00 . B B . 65 MET HG2 1 1
18 27056 2 2 21 MET HG3 H 11.713 3.520 -13.225 1.00 . B B . 65 MET HG3 1 1
18 27057 2 2 21 MET N N 13.233 2.112 -11.555 1.00 . B B . 65 MET N 1 1
18 27058 2 2 21 MET O O 16.433 3.588 -11.569 1.00 . B B . 65 MET O 1 1
18 27059 2 2 21 MET SD S 11.409 5.879 -13.509 1.00 . B B . 65 MET SD 1 1
18 27060 2 2 22 GLY C C 16.426 4.888 -8.534 1.00 . B B . 66 GLY C 1 1
18 27061 2 2 22 GLY CA C 16.124 3.414 -8.821 1.00 . B B . 66 GLY CA 1 1
18 27062 2 2 22 GLY H H 14.151 3.062 -9.514 1.00 . B B . 66 GLY H 1 1
18 27063 2 2 22 GLY HA2 H 15.820 2.932 -7.904 1.00 . B B . 66 GLY HA2 1 1
18 27064 2 2 22 GLY HA3 H 17.021 2.939 -9.188 1.00 . B B . 66 GLY HA3 1 1
18 27065 2 2 22 GLY N N 15.063 3.256 -9.814 1.00 . B B . 66 GLY N 1 1
18 27066 2 2 22 GLY O O 17.399 5.204 -7.848 1.00 . B B . 66 GLY O 1 1
18 27067 2 2 23 SER C C 17.204 7.628 -9.277 1.00 . B B . 67 SER C 1 1
18 27068 2 2 23 SER CA C 15.800 7.215 -8.840 1.00 . B B . 67 SER CA 1 1
18 27069 2 2 23 SER CB C 15.593 7.557 -7.363 1.00 . B B . 67 SER CB 1 1
18 27070 2 2 23 SER H H 14.838 5.484 -9.598 1.00 . B B . 67 SER H 1 1
18 27071 2 2 23 SER HA H 15.079 7.762 -9.427 1.00 . B B . 67 SER HA 1 1
18 27072 2 2 23 SER HB2 H 14.538 7.589 -7.145 1.00 . B B . 67 SER HB2 1 1
18 27073 2 2 23 SER HB3 H 16.061 6.800 -6.747 1.00 . B B . 67 SER HB3 1 1
18 27074 2 2 23 SER HG H 15.689 9.214 -6.347 1.00 . B B . 67 SER HG 1 1
18 27075 2 2 23 SER N N 15.599 5.786 -9.058 1.00 . B B . 67 SER N 1 1
18 27076 2 2 23 SER O O 17.957 8.232 -8.511 1.00 . B B . 67 SER O 1 1
18 27077 2 2 23 SER OG O 16.163 8.830 -7.089 1.00 . B B . 67 SER OG 1 1
18 27078 2 2 24 ALA C C 18.915 9.089 -11.490 1.00 . B B . 68 ALA C 1 1
18 27079 2 2 24 ALA CA C 18.862 7.629 -11.057 1.00 . B B . 68 ALA CA 1 1
18 27080 2 2 24 ALA CB C 19.165 6.726 -12.253 1.00 . B B . 68 ALA CB 1 1
18 27081 2 2 24 ALA H H 16.908 6.813 -11.078 1.00 . B B . 68 ALA H 1 1
18 27082 2 2 24 ALA HA H 19.610 7.462 -10.296 1.00 . B B . 68 ALA HA 1 1
18 27083 2 2 24 ALA HB1 H 20.121 6.998 -12.679 1.00 . B B . 68 ALA HB1 1 1
18 27084 2 2 24 ALA HB2 H 18.392 6.846 -12.998 1.00 . B B . 68 ALA HB2 1 1
18 27085 2 2 24 ALA HB3 H 19.195 5.697 -11.929 1.00 . B B . 68 ALA HB3 1 1
18 27086 2 2 24 ALA N N 17.550 7.295 -10.517 1.00 . B B . 68 ALA N 1 1
18 27087 2 2 24 ALA O O 18.101 9.858 -11.008 1.00 . B B . 68 ALA O 1 1
18 27088 2 2 24 ALA OXT O 19.771 9.416 -12.296 1.00 . B B . 68 ALA OXT 1 1
18 27089 3 3 1 CA CA CA 4.897 2.348 11.141 1.00 . C A . 101 CA CA 1 1
18 27090 4 3 1 CA CA CA -2.231 -2.055 12.704 1.00 . D A . 102 CA CA 1 1
19 27091 1 1 1 ALA C C -9.052 -18.236 -10.812 1.00 . A A . 1 ALA C 1 1
19 27092 1 1 1 ALA CA C -10.379 -18.285 -11.556 1.00 . A A . 1 ALA CA 1 1
19 27093 1 1 1 ALA CB C -10.163 -18.853 -12.959 1.00 . A A . 1 ALA CB 1 1
19 27094 1 1 1 ALA H1 H -10.720 -16.515 -12.601 1.00 . A A . 1 ALA H1 1 1
19 27095 1 1 1 ALA H2 H -10.506 -16.305 -10.930 1.00 . A A . 1 ALA H2 1 1
19 27096 1 1 1 ALA H3 H -11.966 -16.934 -11.527 1.00 . A A . 1 ALA H3 1 1
19 27097 1 1 1 ALA HA H -11.075 -18.914 -11.016 1.00 . A A . 1 ALA HA 1 1
19 27098 1 1 1 ALA HB1 H -11.079 -18.779 -13.526 1.00 . A A . 1 ALA HB1 1 1
19 27099 1 1 1 ALA HB2 H -9.865 -19.887 -12.885 1.00 . A A . 1 ALA HB2 1 1
19 27100 1 1 1 ALA HB3 H -9.386 -18.289 -13.454 1.00 . A A . 1 ALA HB3 1 1
19 27101 1 1 1 ALA N N -10.935 -16.906 -11.662 1.00 . A A . 1 ALA N 1 1
19 27102 1 1 1 ALA O O -8.802 -17.316 -10.035 1.00 . A A . 1 ALA O 1 1
19 27103 1 1 2 ASP C C -7.056 -19.159 -8.890 1.00 . A A . 2 ASP C 1 1
19 27104 1 1 2 ASP CA C -6.899 -19.270 -10.405 1.00 . A A . 2 ASP CA 1 1
19 27105 1 1 2 ASP CB C -6.028 -18.125 -10.926 1.00 . A A . 2 ASP CB 1 1
19 27106 1 1 2 ASP CG C -5.599 -18.412 -12.361 1.00 . A A . 2 ASP CG 1 1
19 27107 1 1 2 ASP H H -8.448 -19.933 -11.691 1.00 . A A . 2 ASP H 1 1
19 27108 1 1 2 ASP HA H -6.417 -20.208 -10.637 1.00 . A A . 2 ASP HA 1 1
19 27109 1 1 2 ASP HB2 H -6.591 -17.204 -10.899 1.00 . A A . 2 ASP HB2 1 1
19 27110 1 1 2 ASP HB3 H -5.152 -18.027 -10.302 1.00 . A A . 2 ASP HB3 1 1
19 27111 1 1 2 ASP N N -8.201 -19.228 -11.057 1.00 . A A . 2 ASP N 1 1
19 27112 1 1 2 ASP O O -8.158 -18.934 -8.388 1.00 . A A . 2 ASP O 1 1
19 27113 1 1 2 ASP OD1 O -5.706 -19.557 -12.772 1.00 . A A . 2 ASP OD1 1 1
19 27114 1 1 2 ASP OD2 O -5.160 -17.489 -13.026 1.00 . A A . 2 ASP OD2 1 1
19 27115 1 1 3 GLN C C -4.642 -18.687 -6.187 1.00 . A A . 3 GLN C 1 1
19 27116 1 1 3 GLN CA C -5.964 -19.251 -6.706 1.00 . A A . 3 GLN CA 1 1
19 27117 1 1 3 GLN CB C -6.196 -20.654 -6.126 1.00 . A A . 3 GLN CB 1 1
19 27118 1 1 3 GLN CD C -5.563 -23.070 -6.324 1.00 . A A . 3 GLN CD 1 1
19 27119 1 1 3 GLN CG C -5.415 -21.688 -6.945 1.00 . A A . 3 GLN CG 1 1
19 27120 1 1 3 GLN H H -5.100 -19.501 -8.628 1.00 . A A . 3 GLN H 1 1
19 27121 1 1 3 GLN HA H -6.769 -18.604 -6.390 1.00 . A A . 3 GLN HA 1 1
19 27122 1 1 3 GLN HB2 H -5.867 -20.684 -5.097 1.00 . A A . 3 GLN HB2 1 1
19 27123 1 1 3 GLN HB3 H -7.251 -20.889 -6.171 1.00 . A A . 3 GLN HB3 1 1
19 27124 1 1 3 GLN HE21 H -3.622 -23.476 -6.405 1.00 . A A . 3 GLN HE21 1 1
19 27125 1 1 3 GLN HE22 H -4.593 -24.702 -5.744 1.00 . A A . 3 GLN HE22 1 1
19 27126 1 1 3 GLN HG2 H -5.798 -21.708 -7.955 1.00 . A A . 3 GLN HG2 1 1
19 27127 1 1 3 GLN HG3 H -4.371 -21.417 -6.966 1.00 . A A . 3 GLN HG3 1 1
19 27128 1 1 3 GLN N N -5.949 -19.325 -8.169 1.00 . A A . 3 GLN N 1 1
19 27129 1 1 3 GLN NE2 N -4.505 -23.811 -6.142 1.00 . A A . 3 GLN NE2 1 1
19 27130 1 1 3 GLN O O -3.676 -19.422 -5.991 1.00 . A A . 3 GLN O 1 1
19 27131 1 1 3 GLN OE1 O -6.672 -23.489 -5.994 1.00 . A A . 3 GLN OE1 1 1
19 27132 1 1 4 LEU C C -2.167 -17.234 -6.201 1.00 . A A . 4 LEU C 1 1
19 27133 1 1 4 LEU CA C -3.409 -16.704 -5.476 1.00 . A A . 4 LEU CA 1 1
19 27134 1 1 4 LEU CB C -3.273 -16.910 -3.949 1.00 . A A . 4 LEU CB 1 1
19 27135 1 1 4 LEU CD1 C -3.774 -14.645 -2.994 1.00 . A A . 4 LEU CD1 1 1
19 27136 1 1 4 LEU CD2 C -1.993 -16.052 -1.957 1.00 . A A . 4 LEU CD2 1 1
19 27137 1 1 4 LEU CG C -2.670 -15.661 -3.277 1.00 . A A . 4 LEU CG 1 1
19 27138 1 1 4 LEU H H -5.418 -16.839 -6.138 1.00 . A A . 4 LEU H 1 1
19 27139 1 1 4 LEU HA H -3.500 -15.649 -5.684 1.00 . A A . 4 LEU HA 1 1
19 27140 1 1 4 LEU HB2 H -4.250 -17.096 -3.532 1.00 . A A . 4 LEU HB2 1 1
19 27141 1 1 4 LEU HB3 H -2.640 -17.765 -3.754 1.00 . A A . 4 LEU HB3 1 1
19 27142 1 1 4 LEU HD11 H -3.343 -13.777 -2.525 1.00 . A A . 4 LEU HD11 1 1
19 27143 1 1 4 LEU HD12 H -4.508 -15.087 -2.338 1.00 . A A . 4 LEU HD12 1 1
19 27144 1 1 4 LEU HD13 H -4.250 -14.354 -3.918 1.00 . A A . 4 LEU HD13 1 1
19 27145 1 1 4 LEU HD21 H -1.561 -15.175 -1.499 1.00 . A A . 4 LEU HD21 1 1
19 27146 1 1 4 LEU HD22 H -1.215 -16.776 -2.152 1.00 . A A . 4 LEU HD22 1 1
19 27147 1 1 4 LEU HD23 H -2.726 -16.484 -1.290 1.00 . A A . 4 LEU HD23 1 1
19 27148 1 1 4 LEU HG H -1.941 -15.216 -3.932 1.00 . A A . 4 LEU HG 1 1
19 27149 1 1 4 LEU N N -4.614 -17.372 -5.966 1.00 . A A . 4 LEU N 1 1
19 27150 1 1 4 LEU O O -2.279 -17.986 -7.167 1.00 . A A . 4 LEU O 1 1
19 27151 1 1 5 THR C C 1.454 -16.651 -5.584 1.00 . A A . 5 THR C 1 1
19 27152 1 1 5 THR CA C 0.270 -17.263 -6.329 1.00 . A A . 5 THR CA 1 1
19 27153 1 1 5 THR CB C 0.332 -16.839 -7.796 1.00 . A A . 5 THR CB 1 1
19 27154 1 1 5 THR CG2 C 0.072 -15.335 -7.906 1.00 . A A . 5 THR CG2 1 1
19 27155 1 1 5 THR H H -0.962 -16.236 -4.952 1.00 . A A . 5 THR H 1 1
19 27156 1 1 5 THR HA H 0.336 -18.339 -6.273 1.00 . A A . 5 THR HA 1 1
19 27157 1 1 5 THR HB H -0.414 -17.372 -8.362 1.00 . A A . 5 THR HB 1 1
19 27158 1 1 5 THR HG1 H 2.091 -16.316 -8.437 1.00 . A A . 5 THR HG1 1 1
19 27159 1 1 5 THR HG21 H 0.334 -14.997 -8.896 1.00 . A A . 5 THR HG21 1 1
19 27160 1 1 5 THR HG22 H 0.671 -14.811 -7.178 1.00 . A A . 5 THR HG22 1 1
19 27161 1 1 5 THR HG23 H -0.973 -15.139 -7.722 1.00 . A A . 5 THR HG23 1 1
19 27162 1 1 5 THR N N -0.989 -16.831 -5.725 1.00 . A A . 5 THR N 1 1
19 27163 1 1 5 THR O O 1.276 -15.889 -4.636 1.00 . A A . 5 THR O 1 1
19 27164 1 1 5 THR OG1 O 1.618 -17.141 -8.316 1.00 . A A . 5 THR OG1 1 1
19 27165 1 1 6 GLU C C 3.911 -14.936 -5.530 1.00 . A A . 6 GLU C 1 1
19 27166 1 1 6 GLU CA C 3.867 -16.451 -5.392 1.00 . A A . 6 GLU CA 1 1
19 27167 1 1 6 GLU CB C 5.102 -17.080 -6.044 1.00 . A A . 6 GLU CB 1 1
19 27168 1 1 6 GLU CD C 7.589 -17.366 -5.883 1.00 . A A . 6 GLU CD 1 1
19 27169 1 1 6 GLU CG C 6.369 -16.662 -5.288 1.00 . A A . 6 GLU CG 1 1
19 27170 1 1 6 GLU H H 2.751 -17.597 -6.785 1.00 . A A . 6 GLU H 1 1
19 27171 1 1 6 GLU HA H 3.850 -16.700 -4.347 1.00 . A A . 6 GLU HA 1 1
19 27172 1 1 6 GLU HB2 H 5.004 -18.153 -6.023 1.00 . A A . 6 GLU HB2 1 1
19 27173 1 1 6 GLU HB3 H 5.172 -16.750 -7.069 1.00 . A A . 6 GLU HB3 1 1
19 27174 1 1 6 GLU HG2 H 6.500 -15.594 -5.372 1.00 . A A . 6 GLU HG2 1 1
19 27175 1 1 6 GLU HG3 H 6.275 -16.932 -4.248 1.00 . A A . 6 GLU HG3 1 1
19 27176 1 1 6 GLU N N 2.663 -16.983 -6.025 1.00 . A A . 6 GLU N 1 1
19 27177 1 1 6 GLU O O 4.223 -14.221 -4.580 1.00 . A A . 6 GLU O 1 1
19 27178 1 1 6 GLU OE1 O 7.470 -17.899 -6.973 1.00 . A A . 6 GLU OE1 1 1
19 27179 1 1 6 GLU OE2 O 8.627 -17.357 -5.238 1.00 . A A . 6 GLU OE2 1 1
19 27180 1 1 7 GLU C C 2.886 -12.293 -5.825 1.00 . A A . 7 GLU C 1 1
19 27181 1 1 7 GLU CA C 3.605 -13.024 -6.960 1.00 . A A . 7 GLU CA 1 1
19 27182 1 1 7 GLU CB C 2.925 -12.744 -8.307 1.00 . A A . 7 GLU CB 1 1
19 27183 1 1 7 GLU CD C 2.057 -10.946 -9.810 1.00 . A A . 7 GLU CD 1 1
19 27184 1 1 7 GLU CG C 2.495 -11.280 -8.392 1.00 . A A . 7 GLU CG 1 1
19 27185 1 1 7 GLU H H 3.384 -15.076 -7.438 1.00 . A A . 7 GLU H 1 1
19 27186 1 1 7 GLU HA H 4.626 -12.681 -7.009 1.00 . A A . 7 GLU HA 1 1
19 27187 1 1 7 GLU HB2 H 3.618 -12.959 -9.107 1.00 . A A . 7 GLU HB2 1 1
19 27188 1 1 7 GLU HB3 H 2.056 -13.377 -8.406 1.00 . A A . 7 GLU HB3 1 1
19 27189 1 1 7 GLU HG2 H 1.662 -11.118 -7.719 1.00 . A A . 7 GLU HG2 1 1
19 27190 1 1 7 GLU HG3 H 3.319 -10.647 -8.106 1.00 . A A . 7 GLU HG3 1 1
19 27191 1 1 7 GLU N N 3.599 -14.452 -6.719 1.00 . A A . 7 GLU N 1 1
19 27192 1 1 7 GLU O O 3.462 -11.431 -5.171 1.00 . A A . 7 GLU O 1 1
19 27193 1 1 7 GLU OE1 O 2.376 -11.714 -10.702 1.00 . A A . 7 GLU OE1 1 1
19 27194 1 1 7 GLU OE2 O 1.402 -9.931 -9.982 1.00 . A A . 7 GLU OE2 1 1
19 27195 1 1 8 GLN C C 1.483 -11.843 -3.282 1.00 . A A . 8 GLN C 1 1
19 27196 1 1 8 GLN CA C 0.789 -11.935 -4.642 1.00 . A A . 8 GLN CA 1 1
19 27197 1 1 8 GLN CB C -0.535 -12.705 -4.501 1.00 . A A . 8 GLN CB 1 1
19 27198 1 1 8 GLN CD C -2.053 -10.878 -5.329 1.00 . A A . 8 GLN CD 1 1
19 27199 1 1 8 GLN CG C -1.523 -12.285 -5.599 1.00 . A A . 8 GLN CG 1 1
19 27200 1 1 8 GLN H H 1.174 -13.242 -6.247 1.00 . A A . 8 GLN H 1 1
19 27201 1 1 8 GLN HA H 0.571 -10.935 -4.981 1.00 . A A . 8 GLN HA 1 1
19 27202 1 1 8 GLN HB2 H -0.325 -13.755 -4.604 1.00 . A A . 8 GLN HB2 1 1
19 27203 1 1 8 GLN HB3 H -0.974 -12.518 -3.528 1.00 . A A . 8 GLN HB3 1 1
19 27204 1 1 8 GLN HE21 H -3.273 -11.451 -3.872 1.00 . A A . 8 GLN HE21 1 1
19 27205 1 1 8 GLN HE22 H -3.291 -9.790 -4.223 1.00 . A A . 8 GLN HE22 1 1
19 27206 1 1 8 GLN HG2 H -1.028 -12.304 -6.559 1.00 . A A . 8 GLN HG2 1 1
19 27207 1 1 8 GLN HG3 H -2.351 -12.979 -5.612 1.00 . A A . 8 GLN HG3 1 1
19 27208 1 1 8 GLN N N 1.609 -12.602 -5.648 1.00 . A A . 8 GLN N 1 1
19 27209 1 1 8 GLN NE2 N -2.946 -10.692 -4.397 1.00 . A A . 8 GLN NE2 1 1
19 27210 1 1 8 GLN O O 1.704 -10.748 -2.769 1.00 . A A . 8 GLN O 1 1
19 27211 1 1 8 GLN OE1 O -1.648 -9.925 -5.995 1.00 . A A . 8 GLN OE1 1 1
19 27212 1 1 9 ILE C C 3.688 -12.078 -1.402 1.00 . A A . 9 ILE C 1 1
19 27213 1 1 9 ILE CA C 2.427 -12.944 -1.374 1.00 . A A . 9 ILE CA 1 1
19 27214 1 1 9 ILE CB C 2.755 -14.363 -0.920 1.00 . A A . 9 ILE CB 1 1
19 27215 1 1 9 ILE CD1 C 3.698 -16.569 -1.649 1.00 . A A . 9 ILE CD1 1 1
19 27216 1 1 9 ILE CG1 C 3.457 -15.120 -2.058 1.00 . A A . 9 ILE CG1 1 1
19 27217 1 1 9 ILE CG2 C 1.466 -15.101 -0.548 1.00 . A A . 9 ILE CG2 1 1
19 27218 1 1 9 ILE H H 1.585 -13.834 -3.107 1.00 . A A . 9 ILE H 1 1
19 27219 1 1 9 ILE HA H 1.728 -12.506 -0.676 1.00 . A A . 9 ILE HA 1 1
19 27220 1 1 9 ILE HB H 3.405 -14.320 -0.058 1.00 . A A . 9 ILE HB 1 1
19 27221 1 1 9 ILE HD11 H 2.877 -17.181 -1.989 1.00 . A A . 9 ILE HD11 1 1
19 27222 1 1 9 ILE HD12 H 3.776 -16.630 -0.582 1.00 . A A . 9 ILE HD12 1 1
19 27223 1 1 9 ILE HD13 H 4.618 -16.918 -2.096 1.00 . A A . 9 ILE HD13 1 1
19 27224 1 1 9 ILE HG12 H 2.838 -15.101 -2.940 1.00 . A A . 9 ILE HG12 1 1
19 27225 1 1 9 ILE HG13 H 4.403 -14.659 -2.269 1.00 . A A . 9 ILE HG13 1 1
19 27226 1 1 9 ILE HG21 H 0.907 -15.321 -1.444 1.00 . A A . 9 ILE HG21 1 1
19 27227 1 1 9 ILE HG22 H 0.866 -14.485 0.109 1.00 . A A . 9 ILE HG22 1 1
19 27228 1 1 9 ILE HG23 H 1.713 -16.020 -0.043 1.00 . A A . 9 ILE HG23 1 1
19 27229 1 1 9 ILE N N 1.800 -12.976 -2.683 1.00 . A A . 9 ILE N 1 1
19 27230 1 1 9 ILE O O 3.876 -11.210 -0.546 1.00 . A A . 9 ILE O 1 1
19 27231 1 1 10 ALA C C 5.463 -10.068 -2.660 1.00 . A A . 10 ALA C 1 1
19 27232 1 1 10 ALA CA C 5.778 -11.548 -2.483 1.00 . A A . 10 ALA CA 1 1
19 27233 1 1 10 ALA CB C 6.587 -12.045 -3.682 1.00 . A A . 10 ALA CB 1 1
19 27234 1 1 10 ALA H H 4.370 -13.025 -3.025 1.00 . A A . 10 ALA H 1 1
19 27235 1 1 10 ALA HA H 6.361 -11.688 -1.586 1.00 . A A . 10 ALA HA 1 1
19 27236 1 1 10 ALA HB1 H 7.578 -11.616 -3.652 1.00 . A A . 10 ALA HB1 1 1
19 27237 1 1 10 ALA HB2 H 6.092 -11.748 -4.594 1.00 . A A . 10 ALA HB2 1 1
19 27238 1 1 10 ALA HB3 H 6.658 -13.123 -3.644 1.00 . A A . 10 ALA HB3 1 1
19 27239 1 1 10 ALA N N 4.550 -12.314 -2.377 1.00 . A A . 10 ALA N 1 1
19 27240 1 1 10 ALA O O 6.142 -9.206 -2.110 1.00 . A A . 10 ALA O 1 1
19 27241 1 1 11 GLU C C 3.716 -7.667 -2.415 1.00 . A A . 11 GLU C 1 1
19 27242 1 1 11 GLU CA C 4.014 -8.418 -3.709 1.00 . A A . 11 GLU CA 1 1
19 27243 1 1 11 GLU CB C 2.760 -8.424 -4.587 1.00 . A A . 11 GLU CB 1 1
19 27244 1 1 11 GLU CD C 1.240 -7.026 -5.991 1.00 . A A . 11 GLU CD 1 1
19 27245 1 1 11 GLU CG C 2.462 -7.006 -5.077 1.00 . A A . 11 GLU CG 1 1
19 27246 1 1 11 GLU H H 3.929 -10.529 -3.846 1.00 . A A . 11 GLU H 1 1
19 27247 1 1 11 GLU HA H 4.807 -7.909 -4.238 1.00 . A A . 11 GLU HA 1 1
19 27248 1 1 11 GLU HB2 H 2.915 -9.074 -5.435 1.00 . A A . 11 GLU HB2 1 1
19 27249 1 1 11 GLU HB3 H 1.922 -8.780 -4.010 1.00 . A A . 11 GLU HB3 1 1
19 27250 1 1 11 GLU HG2 H 2.269 -6.364 -4.230 1.00 . A A . 11 GLU HG2 1 1
19 27251 1 1 11 GLU HG3 H 3.311 -6.631 -5.627 1.00 . A A . 11 GLU HG3 1 1
19 27252 1 1 11 GLU N N 4.426 -9.790 -3.437 1.00 . A A . 11 GLU N 1 1
19 27253 1 1 11 GLU O O 4.207 -6.557 -2.211 1.00 . A A . 11 GLU O 1 1
19 27254 1 1 11 GLU OE1 O 0.569 -8.042 -6.020 1.00 . A A . 11 GLU OE1 1 1
19 27255 1 1 11 GLU OE2 O 0.996 -6.026 -6.645 1.00 . A A . 11 GLU OE2 1 1
19 27256 1 1 12 PHE C C 3.833 -7.392 0.544 1.00 . A A . 12 PHE C 1 1
19 27257 1 1 12 PHE CA C 2.570 -7.623 -0.287 1.00 . A A . 12 PHE CA 1 1
19 27258 1 1 12 PHE CB C 1.533 -8.491 0.471 1.00 . A A . 12 PHE CB 1 1
19 27259 1 1 12 PHE CD1 C 1.723 -7.805 2.897 1.00 . A A . 12 PHE CD1 1 1
19 27260 1 1 12 PHE CD2 C 2.601 -9.961 2.223 1.00 . A A . 12 PHE CD2 1 1
19 27261 1 1 12 PHE CE1 C 2.123 -8.054 4.214 1.00 . A A . 12 PHE CE1 1 1
19 27262 1 1 12 PHE CE2 C 3.000 -10.210 3.539 1.00 . A A . 12 PHE CE2 1 1
19 27263 1 1 12 PHE CG C 1.961 -8.760 1.901 1.00 . A A . 12 PHE CG 1 1
19 27264 1 1 12 PHE CZ C 2.761 -9.257 4.535 1.00 . A A . 12 PHE CZ 1 1
19 27265 1 1 12 PHE H H 2.540 -9.155 -1.742 1.00 . A A . 12 PHE H 1 1
19 27266 1 1 12 PHE HA H 2.129 -6.659 -0.508 1.00 . A A . 12 PHE HA 1 1
19 27267 1 1 12 PHE HB2 H 0.580 -7.984 0.484 1.00 . A A . 12 PHE HB2 1 1
19 27268 1 1 12 PHE HB3 H 1.420 -9.432 -0.047 1.00 . A A . 12 PHE HB3 1 1
19 27269 1 1 12 PHE HD1 H 1.233 -6.876 2.650 1.00 . A A . 12 PHE HD1 1 1
19 27270 1 1 12 PHE HD2 H 2.787 -10.693 1.454 1.00 . A A . 12 PHE HD2 1 1
19 27271 1 1 12 PHE HE1 H 1.940 -7.318 4.982 1.00 . A A . 12 PHE HE1 1 1
19 27272 1 1 12 PHE HE2 H 3.492 -11.139 3.788 1.00 . A A . 12 PHE HE2 1 1
19 27273 1 1 12 PHE HZ H 3.072 -9.449 5.548 1.00 . A A . 12 PHE HZ 1 1
19 27274 1 1 12 PHE N N 2.912 -8.269 -1.542 1.00 . A A . 12 PHE N 1 1
19 27275 1 1 12 PHE O O 4.023 -6.312 1.083 1.00 . A A . 12 PHE O 1 1
19 27276 1 1 13 LYS C C 6.750 -7.157 0.930 1.00 . A A . 13 LYS C 1 1
19 27277 1 1 13 LYS CA C 5.898 -8.317 1.417 1.00 . A A . 13 LYS CA 1 1
19 27278 1 1 13 LYS CB C 6.686 -9.630 1.314 1.00 . A A . 13 LYS CB 1 1
19 27279 1 1 13 LYS CD C 7.695 -9.202 3.576 1.00 . A A . 13 LYS CD 1 1
19 27280 1 1 13 LYS CE C 8.859 -9.635 4.455 1.00 . A A . 13 LYS CE 1 1
19 27281 1 1 13 LYS CG C 7.996 -9.542 2.110 1.00 . A A . 13 LYS CG 1 1
19 27282 1 1 13 LYS H H 4.460 -9.249 0.183 1.00 . A A . 13 LYS H 1 1
19 27283 1 1 13 LYS HA H 5.628 -8.147 2.445 1.00 . A A . 13 LYS HA 1 1
19 27284 1 1 13 LYS HB2 H 6.085 -10.436 1.710 1.00 . A A . 13 LYS HB2 1 1
19 27285 1 1 13 LYS HB3 H 6.912 -9.830 0.278 1.00 . A A . 13 LYS HB3 1 1
19 27286 1 1 13 LYS HD2 H 7.563 -8.138 3.674 1.00 . A A . 13 LYS HD2 1 1
19 27287 1 1 13 LYS HD3 H 6.800 -9.707 3.892 1.00 . A A . 13 LYS HD3 1 1
19 27288 1 1 13 LYS HE2 H 8.883 -10.713 4.500 1.00 . A A . 13 LYS HE2 1 1
19 27289 1 1 13 LYS HE3 H 9.780 -9.268 4.035 1.00 . A A . 13 LYS HE3 1 1
19 27290 1 1 13 LYS HG2 H 8.508 -10.493 2.056 1.00 . A A . 13 LYS HG2 1 1
19 27291 1 1 13 LYS HG3 H 8.626 -8.774 1.686 1.00 . A A . 13 LYS HG3 1 1
19 27292 1 1 13 LYS HZ1 H 8.755 -8.039 5.788 1.00 . A A . 13 LYS HZ1 1 1
19 27293 1 1 13 LYS HZ2 H 9.393 -9.459 6.460 1.00 . A A . 13 LYS HZ2 1 1
19 27294 1 1 13 LYS HZ3 H 7.722 -9.334 6.172 1.00 . A A . 13 LYS HZ3 1 1
19 27295 1 1 13 LYS N N 4.677 -8.418 0.640 1.00 . A A . 13 LYS N 1 1
19 27296 1 1 13 LYS NZ N 8.668 -9.075 5.823 1.00 . A A . 13 LYS NZ 1 1
19 27297 1 1 13 LYS O O 7.291 -6.391 1.728 1.00 . A A . 13 LYS O 1 1
19 27298 1 1 14 GLU C C 7.021 -4.605 -0.667 1.00 . A A . 14 GLU C 1 1
19 27299 1 1 14 GLU CA C 7.652 -5.957 -0.958 1.00 . A A . 14 GLU CA 1 1
19 27300 1 1 14 GLU CB C 7.737 -6.143 -2.465 1.00 . A A . 14 GLU CB 1 1
19 27301 1 1 14 GLU CD C 8.576 -7.638 -4.290 1.00 . A A . 14 GLU CD 1 1
19 27302 1 1 14 GLU CG C 8.600 -7.363 -2.789 1.00 . A A . 14 GLU CG 1 1
19 27303 1 1 14 GLU H H 6.407 -7.668 -0.971 1.00 . A A . 14 GLU H 1 1
19 27304 1 1 14 GLU HA H 8.648 -5.983 -0.544 1.00 . A A . 14 GLU HA 1 1
19 27305 1 1 14 GLU HB2 H 6.742 -6.286 -2.855 1.00 . A A . 14 GLU HB2 1 1
19 27306 1 1 14 GLU HB3 H 8.175 -5.263 -2.909 1.00 . A A . 14 GLU HB3 1 1
19 27307 1 1 14 GLU HG2 H 9.616 -7.174 -2.479 1.00 . A A . 14 GLU HG2 1 1
19 27308 1 1 14 GLU HG3 H 8.223 -8.223 -2.263 1.00 . A A . 14 GLU HG3 1 1
19 27309 1 1 14 GLU N N 6.864 -7.031 -0.383 1.00 . A A . 14 GLU N 1 1
19 27310 1 1 14 GLU O O 7.658 -3.727 -0.087 1.00 . A A . 14 GLU O 1 1
19 27311 1 1 14 GLU OE1 O 7.952 -6.868 -5.001 1.00 . A A . 14 GLU OE1 1 1
19 27312 1 1 14 GLU OE2 O 9.172 -8.619 -4.703 1.00 . A A . 14 GLU OE2 1 1
19 27313 1 1 15 ALA C C 5.044 -2.830 0.625 1.00 . A A . 15 ALA C 1 1
19 27314 1 1 15 ALA CA C 5.073 -3.174 -0.858 1.00 . A A . 15 ALA CA 1 1
19 27315 1 1 15 ALA CB C 3.643 -3.270 -1.429 1.00 . A A . 15 ALA CB 1 1
19 27316 1 1 15 ALA H H 5.288 -5.157 -1.540 1.00 . A A . 15 ALA H 1 1
19 27317 1 1 15 ALA HA H 5.602 -2.395 -1.382 1.00 . A A . 15 ALA HA 1 1
19 27318 1 1 15 ALA HB1 H 2.938 -3.474 -0.634 1.00 . A A . 15 ALA HB1 1 1
19 27319 1 1 15 ALA HB2 H 3.602 -4.068 -2.153 1.00 . A A . 15 ALA HB2 1 1
19 27320 1 1 15 ALA HB3 H 3.378 -2.338 -1.913 1.00 . A A . 15 ALA HB3 1 1
19 27321 1 1 15 ALA N N 5.764 -4.436 -1.072 1.00 . A A . 15 ALA N 1 1
19 27322 1 1 15 ALA O O 5.218 -1.672 1.010 1.00 . A A . 15 ALA O 1 1
19 27323 1 1 16 PHE C C 6.071 -2.972 3.389 1.00 . A A . 16 PHE C 1 1
19 27324 1 1 16 PHE CA C 4.783 -3.628 2.890 1.00 . A A . 16 PHE CA 1 1
19 27325 1 1 16 PHE CB C 4.569 -4.993 3.586 1.00 . A A . 16 PHE CB 1 1
19 27326 1 1 16 PHE CD1 C 4.569 -4.456 6.057 1.00 . A A . 16 PHE CD1 1 1
19 27327 1 1 16 PHE CD2 C 6.493 -5.557 5.081 1.00 . A A . 16 PHE CD2 1 1
19 27328 1 1 16 PHE CE1 C 5.206 -4.459 7.300 1.00 . A A . 16 PHE CE1 1 1
19 27329 1 1 16 PHE CE2 C 7.126 -5.565 6.319 1.00 . A A . 16 PHE CE2 1 1
19 27330 1 1 16 PHE CG C 5.216 -5.008 4.949 1.00 . A A . 16 PHE CG 1 1
19 27331 1 1 16 PHE CZ C 6.486 -5.015 7.427 1.00 . A A . 16 PHE CZ 1 1
19 27332 1 1 16 PHE H H 4.704 -4.743 1.092 1.00 . A A . 16 PHE H 1 1
19 27333 1 1 16 PHE HA H 3.953 -2.988 3.118 1.00 . A A . 16 PHE HA 1 1
19 27334 1 1 16 PHE HB2 H 3.514 -5.186 3.692 1.00 . A A . 16 PHE HB2 1 1
19 27335 1 1 16 PHE HB3 H 5.013 -5.767 2.985 1.00 . A A . 16 PHE HB3 1 1
19 27336 1 1 16 PHE HD1 H 3.581 -4.031 5.953 1.00 . A A . 16 PHE HD1 1 1
19 27337 1 1 16 PHE HD2 H 6.986 -5.980 4.221 1.00 . A A . 16 PHE HD2 1 1
19 27338 1 1 16 PHE HE1 H 4.713 -4.035 8.159 1.00 . A A . 16 PHE HE1 1 1
19 27339 1 1 16 PHE HE2 H 8.111 -5.993 6.418 1.00 . A A . 16 PHE HE2 1 1
19 27340 1 1 16 PHE HZ H 6.982 -5.014 8.377 1.00 . A A . 16 PHE HZ 1 1
19 27341 1 1 16 PHE N N 4.832 -3.841 1.454 1.00 . A A . 16 PHE N 1 1
19 27342 1 1 16 PHE O O 6.036 -1.947 4.068 1.00 . A A . 16 PHE O 1 1
19 27343 1 1 17 SER C C 8.796 -1.724 2.841 1.00 . A A . 17 SER C 1 1
19 27344 1 1 17 SER CA C 8.479 -3.062 3.502 1.00 . A A . 17 SER CA 1 1
19 27345 1 1 17 SER CB C 9.582 -4.078 3.181 1.00 . A A . 17 SER CB 1 1
19 27346 1 1 17 SER H H 7.161 -4.400 2.536 1.00 . A A . 17 SER H 1 1
19 27347 1 1 17 SER HA H 8.441 -2.919 4.571 1.00 . A A . 17 SER HA 1 1
19 27348 1 1 17 SER HB2 H 9.225 -5.078 3.387 1.00 . A A . 17 SER HB2 1 1
19 27349 1 1 17 SER HB3 H 9.849 -4.001 2.135 1.00 . A A . 17 SER HB3 1 1
19 27350 1 1 17 SER HG H 10.497 -3.084 4.585 1.00 . A A . 17 SER HG 1 1
19 27351 1 1 17 SER N N 7.196 -3.579 3.063 1.00 . A A . 17 SER N 1 1
19 27352 1 1 17 SER O O 9.604 -0.952 3.355 1.00 . A A . 17 SER O 1 1
19 27353 1 1 17 SER OG O 10.718 -3.810 3.996 1.00 . A A . 17 SER OG 1 1
19 27354 1 1 18 LEU C C 7.744 0.988 1.710 1.00 . A A . 18 LEU C 1 1
19 27355 1 1 18 LEU CA C 8.411 -0.192 1.002 1.00 . A A . 18 LEU CA 1 1
19 27356 1 1 18 LEU CB C 7.889 -0.286 -0.438 1.00 . A A . 18 LEU CB 1 1
19 27357 1 1 18 LEU CD1 C 8.219 -1.386 -2.680 1.00 . A A . 18 LEU CD1 1 1
19 27358 1 1 18 LEU CD2 C 10.201 -0.352 -1.494 1.00 . A A . 18 LEU CD2 1 1
19 27359 1 1 18 LEU CG C 8.863 -1.107 -1.310 1.00 . A A . 18 LEU CG 1 1
19 27360 1 1 18 LEU H H 7.517 -2.089 1.330 1.00 . A A . 18 LEU H 1 1
19 27361 1 1 18 LEU HA H 9.471 -0.013 0.976 1.00 . A A . 18 LEU HA 1 1
19 27362 1 1 18 LEU HB2 H 6.926 -0.769 -0.428 1.00 . A A . 18 LEU HB2 1 1
19 27363 1 1 18 LEU HB3 H 7.783 0.706 -0.854 1.00 . A A . 18 LEU HB3 1 1
19 27364 1 1 18 LEU HD11 H 8.988 -1.631 -3.400 1.00 . A A . 18 LEU HD11 1 1
19 27365 1 1 18 LEU HD12 H 7.678 -0.513 -3.017 1.00 . A A . 18 LEU HD12 1 1
19 27366 1 1 18 LEU HD13 H 7.538 -2.218 -2.592 1.00 . A A . 18 LEU HD13 1 1
19 27367 1 1 18 LEU HD21 H 10.624 -0.583 -2.463 1.00 . A A . 18 LEU HD21 1 1
19 27368 1 1 18 LEU HD22 H 10.894 -0.664 -0.725 1.00 . A A . 18 LEU HD22 1 1
19 27369 1 1 18 LEU HD23 H 10.042 0.713 -1.421 1.00 . A A . 18 LEU HD23 1 1
19 27370 1 1 18 LEU HG H 9.057 -2.048 -0.821 1.00 . A A . 18 LEU HG 1 1
19 27371 1 1 18 LEU N N 8.166 -1.450 1.704 1.00 . A A . 18 LEU N 1 1
19 27372 1 1 18 LEU O O 8.338 2.060 1.840 1.00 . A A . 18 LEU O 1 1
19 27373 1 1 19 PHE C C 6.304 2.155 4.185 1.00 . A A . 19 PHE C 1 1
19 27374 1 1 19 PHE CA C 5.768 1.879 2.792 1.00 . A A . 19 PHE CA 1 1
19 27375 1 1 19 PHE CB C 4.283 1.534 2.870 1.00 . A A . 19 PHE CB 1 1
19 27376 1 1 19 PHE CD1 C 3.853 2.158 0.445 1.00 . A A . 19 PHE CD1 1 1
19 27377 1 1 19 PHE CD2 C 3.159 -0.029 1.236 1.00 . A A . 19 PHE CD2 1 1
19 27378 1 1 19 PHE CE1 C 3.362 1.849 -0.830 1.00 . A A . 19 PHE CE1 1 1
19 27379 1 1 19 PHE CE2 C 2.668 -0.334 -0.034 1.00 . A A . 19 PHE CE2 1 1
19 27380 1 1 19 PHE CG C 3.753 1.216 1.484 1.00 . A A . 19 PHE CG 1 1
19 27381 1 1 19 PHE CZ C 2.770 0.603 -1.069 1.00 . A A . 19 PHE CZ 1 1
19 27382 1 1 19 PHE H H 6.062 -0.064 1.990 1.00 . A A . 19 PHE H 1 1
19 27383 1 1 19 PHE HA H 5.884 2.772 2.208 1.00 . A A . 19 PHE HA 1 1
19 27384 1 1 19 PHE HB2 H 4.154 0.678 3.514 1.00 . A A . 19 PHE HB2 1 1
19 27385 1 1 19 PHE HB3 H 3.741 2.374 3.278 1.00 . A A . 19 PHE HB3 1 1
19 27386 1 1 19 PHE HD1 H 4.305 3.122 0.624 1.00 . A A . 19 PHE HD1 1 1
19 27387 1 1 19 PHE HD2 H 3.078 -0.755 2.031 1.00 . A A . 19 PHE HD2 1 1
19 27388 1 1 19 PHE HE1 H 3.440 2.570 -1.630 1.00 . A A . 19 PHE HE1 1 1
19 27389 1 1 19 PHE HE2 H 2.209 -1.292 -0.215 1.00 . A A . 19 PHE HE2 1 1
19 27390 1 1 19 PHE HZ H 2.391 0.365 -2.052 1.00 . A A . 19 PHE HZ 1 1
19 27391 1 1 19 PHE N N 6.500 0.800 2.138 1.00 . A A . 19 PHE N 1 1
19 27392 1 1 19 PHE O O 6.723 3.270 4.479 1.00 . A A . 19 PHE O 1 1
19 27393 1 1 20 ASP C C 8.185 1.911 6.388 1.00 . A A . 20 ASP C 1 1
19 27394 1 1 20 ASP CA C 6.773 1.319 6.399 1.00 . A A . 20 ASP CA 1 1
19 27395 1 1 20 ASP CB C 6.775 -0.034 7.113 1.00 . A A . 20 ASP CB 1 1
19 27396 1 1 20 ASP CG C 6.886 0.166 8.622 1.00 . A A . 20 ASP CG 1 1
19 27397 1 1 20 ASP H H 5.928 0.275 4.760 1.00 . A A . 20 ASP H 1 1
19 27398 1 1 20 ASP HA H 6.113 1.992 6.921 1.00 . A A . 20 ASP HA 1 1
19 27399 1 1 20 ASP HB2 H 5.854 -0.556 6.888 1.00 . A A . 20 ASP HB2 1 1
19 27400 1 1 20 ASP HB3 H 7.613 -0.624 6.763 1.00 . A A . 20 ASP HB3 1 1
19 27401 1 1 20 ASP N N 6.285 1.144 5.040 1.00 . A A . 20 ASP N 1 1
19 27402 1 1 20 ASP O O 9.174 1.180 6.442 1.00 . A A . 20 ASP O 1 1
19 27403 1 1 20 ASP OD1 O 6.607 1.263 9.078 1.00 . A A . 20 ASP OD1 1 1
19 27404 1 1 20 ASP OD2 O 7.243 -0.783 9.301 1.00 . A A . 20 ASP OD2 1 1
19 27405 1 1 21 LYS C C 10.357 3.615 7.537 1.00 . A A . 21 LYS C 1 1
19 27406 1 1 21 LYS CA C 9.568 3.915 6.266 1.00 . A A . 21 LYS CA 1 1
19 27407 1 1 21 LYS CB C 9.394 5.438 6.141 1.00 . A A . 21 LYS CB 1 1
19 27408 1 1 21 LYS CD C 9.552 5.323 3.624 1.00 . A A . 21 LYS CD 1 1
19 27409 1 1 21 LYS CE C 9.300 6.194 2.389 1.00 . A A . 21 LYS CE 1 1
19 27410 1 1 21 LYS CG C 8.707 5.813 4.815 1.00 . A A . 21 LYS CG 1 1
19 27411 1 1 21 LYS H H 7.444 3.770 6.243 1.00 . A A . 21 LYS H 1 1
19 27412 1 1 21 LYS HA H 10.131 3.554 5.420 1.00 . A A . 21 LYS HA 1 1
19 27413 1 1 21 LYS HB2 H 8.795 5.796 6.961 1.00 . A A . 21 LYS HB2 1 1
19 27414 1 1 21 LYS HB3 H 10.364 5.910 6.178 1.00 . A A . 21 LYS HB3 1 1
19 27415 1 1 21 LYS HD2 H 10.594 5.370 3.874 1.00 . A A . 21 LYS HD2 1 1
19 27416 1 1 21 LYS HD3 H 9.283 4.303 3.397 1.00 . A A . 21 LYS HD3 1 1
19 27417 1 1 21 LYS HE2 H 9.556 5.636 1.502 1.00 . A A . 21 LYS HE2 1 1
19 27418 1 1 21 LYS HE3 H 8.260 6.483 2.353 1.00 . A A . 21 LYS HE3 1 1
19 27419 1 1 21 LYS HG2 H 7.728 5.359 4.777 1.00 . A A . 21 LYS HG2 1 1
19 27420 1 1 21 LYS HG3 H 8.602 6.887 4.765 1.00 . A A . 21 LYS HG3 1 1
19 27421 1 1 21 LYS HZ1 H 10.061 7.846 3.402 1.00 . A A . 21 LYS HZ1 1 1
19 27422 1 1 21 LYS HZ2 H 9.849 8.092 1.737 1.00 . A A . 21 LYS HZ2 1 1
19 27423 1 1 21 LYS HZ3 H 11.146 7.149 2.296 1.00 . A A . 21 LYS HZ3 1 1
19 27424 1 1 21 LYS N N 8.269 3.245 6.301 1.00 . A A . 21 LYS N 1 1
19 27425 1 1 21 LYS NZ N 10.154 7.412 2.462 1.00 . A A . 21 LYS NZ 1 1
19 27426 1 1 21 LYS O O 11.505 3.174 7.472 1.00 . A A . 21 LYS O 1 1
19 27427 1 1 22 ASP C C 10.679 2.127 10.128 1.00 . A A . 22 ASP C 1 1
19 27428 1 1 22 ASP CA C 10.420 3.621 9.959 1.00 . A A . 22 ASP CA 1 1
19 27429 1 1 22 ASP CB C 9.557 4.140 11.114 1.00 . A A . 22 ASP CB 1 1
19 27430 1 1 22 ASP CG C 8.231 3.385 11.160 1.00 . A A . 22 ASP CG 1 1
19 27431 1 1 22 ASP H H 8.846 4.251 8.697 1.00 . A A . 22 ASP H 1 1
19 27432 1 1 22 ASP HA H 11.366 4.145 9.965 1.00 . A A . 22 ASP HA 1 1
19 27433 1 1 22 ASP HB2 H 10.084 4.003 12.046 1.00 . A A . 22 ASP HB2 1 1
19 27434 1 1 22 ASP HB3 H 9.362 5.194 10.965 1.00 . A A . 22 ASP HB3 1 1
19 27435 1 1 22 ASP N N 9.748 3.867 8.691 1.00 . A A . 22 ASP N 1 1
19 27436 1 1 22 ASP O O 11.487 1.711 10.959 1.00 . A A . 22 ASP O 1 1
19 27437 1 1 22 ASP OD1 O 8.118 2.388 10.471 1.00 . A A . 22 ASP OD1 1 1
19 27438 1 1 22 ASP OD2 O 7.348 3.818 11.883 1.00 . A A . 22 ASP OD2 1 1
19 27439 1 1 23 GLY C C 9.853 -0.671 10.756 1.00 . A A . 23 GLY C 1 1
19 27440 1 1 23 GLY CA C 10.148 -0.120 9.363 1.00 . A A . 23 GLY CA 1 1
19 27441 1 1 23 GLY H H 9.370 1.732 8.672 1.00 . A A . 23 GLY H 1 1
19 27442 1 1 23 GLY HA2 H 9.477 -0.574 8.651 1.00 . A A . 23 GLY HA2 1 1
19 27443 1 1 23 GLY HA3 H 11.165 -0.370 9.098 1.00 . A A . 23 GLY HA3 1 1
19 27444 1 1 23 GLY N N 9.988 1.331 9.318 1.00 . A A . 23 GLY N 1 1
19 27445 1 1 23 GLY O O 10.579 -1.533 11.252 1.00 . A A . 23 GLY O 1 1
19 27446 1 1 24 ASP C C 7.632 -1.931 12.675 1.00 . A A . 24 ASP C 1 1
19 27447 1 1 24 ASP CA C 8.440 -0.634 12.736 1.00 . A A . 24 ASP CA 1 1
19 27448 1 1 24 ASP CB C 7.642 0.449 13.474 1.00 . A A . 24 ASP CB 1 1
19 27449 1 1 24 ASP CG C 6.208 0.510 12.956 1.00 . A A . 24 ASP CG 1 1
19 27450 1 1 24 ASP H H 8.246 0.515 10.956 1.00 . A A . 24 ASP H 1 1
19 27451 1 1 24 ASP HA H 9.351 -0.822 13.286 1.00 . A A . 24 ASP HA 1 1
19 27452 1 1 24 ASP HB2 H 7.631 0.224 14.529 1.00 . A A . 24 ASP HB2 1 1
19 27453 1 1 24 ASP HB3 H 8.116 1.407 13.319 1.00 . A A . 24 ASP HB3 1 1
19 27454 1 1 24 ASP N N 8.795 -0.170 11.393 1.00 . A A . 24 ASP N 1 1
19 27455 1 1 24 ASP O O 7.473 -2.621 13.682 1.00 . A A . 24 ASP O 1 1
19 27456 1 1 24 ASP OD1 O 6.004 0.211 11.790 1.00 . A A . 24 ASP OD1 1 1
19 27457 1 1 24 ASP OD2 O 5.333 0.850 13.737 1.00 . A A . 24 ASP OD2 1 1
19 27458 1 1 25 GLY C C 4.911 -3.144 10.857 1.00 . A A . 25 GLY C 1 1
19 27459 1 1 25 GLY CA C 6.337 -3.474 11.290 1.00 . A A . 25 GLY CA 1 1
19 27460 1 1 25 GLY H H 7.290 -1.662 10.724 1.00 . A A . 25 GLY H 1 1
19 27461 1 1 25 GLY HA2 H 6.804 -4.078 10.526 1.00 . A A . 25 GLY HA2 1 1
19 27462 1 1 25 GLY HA3 H 6.298 -4.039 12.211 1.00 . A A . 25 GLY HA3 1 1
19 27463 1 1 25 GLY N N 7.129 -2.256 11.486 1.00 . A A . 25 GLY N 1 1
19 27464 1 1 25 GLY O O 4.177 -4.018 10.422 1.00 . A A . 25 GLY O 1 1
19 27465 1 1 26 THR C C 3.271 -0.269 9.625 1.00 . A A . 26 THR C 1 1
19 27466 1 1 26 THR CA C 3.187 -1.439 10.589 1.00 . A A . 26 THR CA 1 1
19 27467 1 1 26 THR CB C 2.402 -1.009 11.831 1.00 . A A . 26 THR CB 1 1
19 27468 1 1 26 THR CG2 C 2.045 -2.236 12.675 1.00 . A A . 26 THR CG2 1 1
19 27469 1 1 26 THR H H 5.167 -1.219 11.324 1.00 . A A . 26 THR H 1 1
19 27470 1 1 26 THR HA H 2.659 -2.251 10.109 1.00 . A A . 26 THR HA 1 1
19 27471 1 1 26 THR HB H 1.495 -0.516 11.525 1.00 . A A . 26 THR HB 1 1
19 27472 1 1 26 THR HG1 H 2.606 0.527 13.014 1.00 . A A . 26 THR HG1 1 1
19 27473 1 1 26 THR HG21 H 2.944 -2.648 13.110 1.00 . A A . 26 THR HG21 1 1
19 27474 1 1 26 THR HG22 H 1.572 -2.979 12.050 1.00 . A A . 26 THR HG22 1 1
19 27475 1 1 26 THR HG23 H 1.362 -1.945 13.462 1.00 . A A . 26 THR HG23 1 1
19 27476 1 1 26 THR N N 4.530 -1.875 10.973 1.00 . A A . 26 THR N 1 1
19 27477 1 1 26 THR O O 4.285 0.427 9.567 1.00 . A A . 26 THR O 1 1
19 27478 1 1 26 THR OG1 O 3.194 -0.106 12.595 1.00 . A A . 26 THR OG1 1 1
19 27479 1 1 27 ILE C C 1.339 2.207 8.500 1.00 . A A . 27 ILE C 1 1
19 27480 1 1 27 ILE CA C 2.154 1.060 7.915 1.00 . A A . 27 ILE CA 1 1
19 27481 1 1 27 ILE CB C 1.550 0.607 6.590 1.00 . A A . 27 ILE CB 1 1
19 27482 1 1 27 ILE CD1 C 1.772 -1.104 4.770 1.00 . A A . 27 ILE CD1 1 1
19 27483 1 1 27 ILE CG1 C 2.472 -0.436 5.954 1.00 . A A . 27 ILE CG1 1 1
19 27484 1 1 27 ILE CG2 C 1.409 1.817 5.659 1.00 . A A . 27 ILE CG2 1 1
19 27485 1 1 27 ILE H H 1.409 -0.630 8.967 1.00 . A A . 27 ILE H 1 1
19 27486 1 1 27 ILE HA H 3.164 1.404 7.734 1.00 . A A . 27 ILE HA 1 1
19 27487 1 1 27 ILE HB H 0.584 0.172 6.766 1.00 . A A . 27 ILE HB 1 1
19 27488 1 1 27 ILE HD11 H 1.267 -0.356 4.176 1.00 . A A . 27 ILE HD11 1 1
19 27489 1 1 27 ILE HD12 H 1.050 -1.825 5.131 1.00 . A A . 27 ILE HD12 1 1
19 27490 1 1 27 ILE HD13 H 2.509 -1.607 4.165 1.00 . A A . 27 ILE HD13 1 1
19 27491 1 1 27 ILE HG12 H 3.374 0.047 5.613 1.00 . A A . 27 ILE HG12 1 1
19 27492 1 1 27 ILE HG13 H 2.724 -1.186 6.690 1.00 . A A . 27 ILE HG13 1 1
19 27493 1 1 27 ILE HG21 H 0.601 2.446 6.007 1.00 . A A . 27 ILE HG21 1 1
19 27494 1 1 27 ILE HG22 H 1.198 1.480 4.657 1.00 . A A . 27 ILE HG22 1 1
19 27495 1 1 27 ILE HG23 H 2.330 2.383 5.666 1.00 . A A . 27 ILE HG23 1 1
19 27496 1 1 27 ILE N N 2.193 -0.046 8.871 1.00 . A A . 27 ILE N 1 1
19 27497 1 1 27 ILE O O 0.301 1.984 9.119 1.00 . A A . 27 ILE O 1 1
19 27498 1 1 28 THR C C 0.798 5.621 7.736 1.00 . A A . 28 THR C 1 1
19 27499 1 1 28 THR CA C 1.133 4.622 8.844 1.00 . A A . 28 THR CA 1 1
19 27500 1 1 28 THR CB C 2.026 5.290 9.901 1.00 . A A . 28 THR CB 1 1
19 27501 1 1 28 THR CG2 C 1.290 6.458 10.571 1.00 . A A . 28 THR CG2 1 1
19 27502 1 1 28 THR H H 2.649 3.553 7.801 1.00 . A A . 28 THR H 1 1
19 27503 1 1 28 THR HA H 0.209 4.319 9.318 1.00 . A A . 28 THR HA 1 1
19 27504 1 1 28 THR HB H 2.923 5.659 9.428 1.00 . A A . 28 THR HB 1 1
19 27505 1 1 28 THR HG1 H 1.611 3.767 11.040 1.00 . A A . 28 THR HG1 1 1
19 27506 1 1 28 THR HG21 H 1.722 6.641 11.546 1.00 . A A . 28 THR HG21 1 1
19 27507 1 1 28 THR HG22 H 0.244 6.217 10.684 1.00 . A A . 28 THR HG22 1 1
19 27508 1 1 28 THR HG23 H 1.394 7.346 9.965 1.00 . A A . 28 THR HG23 1 1
19 27509 1 1 28 THR N N 1.819 3.440 8.310 1.00 . A A . 28 THR N 1 1
19 27510 1 1 28 THR O O 1.199 5.453 6.583 1.00 . A A . 28 THR O 1 1
19 27511 1 1 28 THR OG1 O 2.375 4.329 10.888 1.00 . A A . 28 THR OG1 1 1
19 27512 1 1 29 THR C C 0.880 8.478 6.684 1.00 . A A . 29 THR C 1 1
19 27513 1 1 29 THR CA C -0.340 7.698 7.164 1.00 . A A . 29 THR CA 1 1
19 27514 1 1 29 THR CB C -1.317 8.670 7.840 1.00 . A A . 29 THR CB 1 1
19 27515 1 1 29 THR CG2 C -2.542 7.906 8.343 1.00 . A A . 29 THR CG2 1 1
19 27516 1 1 29 THR H H -0.211 6.732 9.045 1.00 . A A . 29 THR H 1 1
19 27517 1 1 29 THR HA H -0.830 7.242 6.316 1.00 . A A . 29 THR HA 1 1
19 27518 1 1 29 THR HB H -1.632 9.420 7.130 1.00 . A A . 29 THR HB 1 1
19 27519 1 1 29 THR HG1 H -0.430 10.190 8.671 1.00 . A A . 29 THR HG1 1 1
19 27520 1 1 29 THR HG21 H -2.223 7.020 8.870 1.00 . A A . 29 THR HG21 1 1
19 27521 1 1 29 THR HG22 H -3.157 7.624 7.505 1.00 . A A . 29 THR HG22 1 1
19 27522 1 1 29 THR HG23 H -3.110 8.534 9.012 1.00 . A A . 29 THR HG23 1 1
19 27523 1 1 29 THR N N 0.058 6.660 8.108 1.00 . A A . 29 THR N 1 1
19 27524 1 1 29 THR O O 0.978 8.848 5.514 1.00 . A A . 29 THR O 1 1
19 27525 1 1 29 THR OG1 O -0.669 9.298 8.938 1.00 . A A . 29 THR OG1 1 1
19 27526 1 1 30 LYS C C 3.970 8.626 6.452 1.00 . A A . 30 LYS C 1 1
19 27527 1 1 30 LYS CA C 3.018 9.470 7.296 1.00 . A A . 30 LYS CA 1 1
19 27528 1 1 30 LYS CB C 3.704 9.921 8.587 1.00 . A A . 30 LYS CB 1 1
19 27529 1 1 30 LYS CD C 3.489 11.392 10.600 1.00 . A A . 30 LYS CD 1 1
19 27530 1 1 30 LYS CE C 2.615 12.432 11.306 1.00 . A A . 30 LYS CE 1 1
19 27531 1 1 30 LYS CG C 2.825 10.964 9.290 1.00 . A A . 30 LYS CG 1 1
19 27532 1 1 30 LYS H H 1.657 8.398 8.520 1.00 . A A . 30 LYS H 1 1
19 27533 1 1 30 LYS HA H 2.747 10.346 6.728 1.00 . A A . 30 LYS HA 1 1
19 27534 1 1 30 LYS HB2 H 3.846 9.071 9.238 1.00 . A A . 30 LYS HB2 1 1
19 27535 1 1 30 LYS HB3 H 4.661 10.363 8.351 1.00 . A A . 30 LYS HB3 1 1
19 27536 1 1 30 LYS HD2 H 3.609 10.529 11.240 1.00 . A A . 30 LYS HD2 1 1
19 27537 1 1 30 LYS HD3 H 4.458 11.822 10.391 1.00 . A A . 30 LYS HD3 1 1
19 27538 1 1 30 LYS HE2 H 2.490 13.293 10.666 1.00 . A A . 30 LYS HE2 1 1
19 27539 1 1 30 LYS HE3 H 1.649 12.002 11.524 1.00 . A A . 30 LYS HE3 1 1
19 27540 1 1 30 LYS HG2 H 2.707 11.826 8.647 1.00 . A A . 30 LYS HG2 1 1
19 27541 1 1 30 LYS HG3 H 1.857 10.537 9.501 1.00 . A A . 30 LYS HG3 1 1
19 27542 1 1 30 LYS HZ1 H 3.685 12.018 13.045 1.00 . A A . 30 LYS HZ1 1 1
19 27543 1 1 30 LYS HZ2 H 2.562 13.279 13.209 1.00 . A A . 30 LYS HZ2 1 1
19 27544 1 1 30 LYS HZ3 H 4.019 13.542 12.372 1.00 . A A . 30 LYS HZ3 1 1
19 27545 1 1 30 LYS N N 1.799 8.726 7.609 1.00 . A A . 30 LYS N 1 1
19 27546 1 1 30 LYS NZ N 3.270 12.849 12.579 1.00 . A A . 30 LYS NZ 1 1
19 27547 1 1 30 LYS O O 4.561 9.117 5.489 1.00 . A A . 30 LYS O 1 1
19 27548 1 1 31 GLU C C 4.533 6.367 4.621 1.00 . A A . 31 GLU C 1 1
19 27549 1 1 31 GLU CA C 4.984 6.452 6.077 1.00 . A A . 31 GLU CA 1 1
19 27550 1 1 31 GLU CB C 4.934 5.066 6.736 1.00 . A A . 31 GLU CB 1 1
19 27551 1 1 31 GLU CD C 5.399 3.851 8.872 1.00 . A A . 31 GLU CD 1 1
19 27552 1 1 31 GLU CG C 5.693 5.106 8.064 1.00 . A A . 31 GLU CG 1 1
19 27553 1 1 31 GLU H H 3.609 7.019 7.587 1.00 . A A . 31 GLU H 1 1
19 27554 1 1 31 GLU HA H 5.996 6.823 6.114 1.00 . A A . 31 GLU HA 1 1
19 27555 1 1 31 GLU HB2 H 3.903 4.795 6.923 1.00 . A A . 31 GLU HB2 1 1
19 27556 1 1 31 GLU HB3 H 5.388 4.336 6.085 1.00 . A A . 31 GLU HB3 1 1
19 27557 1 1 31 GLU HG2 H 6.754 5.163 7.863 1.00 . A A . 31 GLU HG2 1 1
19 27558 1 1 31 GLU HG3 H 5.389 5.976 8.629 1.00 . A A . 31 GLU HG3 1 1
19 27559 1 1 31 GLU N N 4.109 7.356 6.814 1.00 . A A . 31 GLU N 1 1
19 27560 1 1 31 GLU O O 5.289 6.694 3.699 1.00 . A A . 31 GLU O 1 1
19 27561 1 1 31 GLU OE1 O 4.641 3.032 8.394 1.00 . A A . 31 GLU OE1 1 1
19 27562 1 1 31 GLU OE2 O 5.934 3.728 9.961 1.00 . A A . 31 GLU OE2 1 1
19 27563 1 1 32 LEU C C 2.696 7.238 2.430 1.00 . A A . 32 LEU C 1 1
19 27564 1 1 32 LEU CA C 2.738 5.868 3.076 1.00 . A A . 32 LEU CA 1 1
19 27565 1 1 32 LEU CB C 1.333 5.255 3.154 1.00 . A A . 32 LEU CB 1 1
19 27566 1 1 32 LEU CD1 C 1.140 4.618 0.751 1.00 . A A . 32 LEU CD1 1 1
19 27567 1 1 32 LEU CD2 C -0.918 4.966 2.096 1.00 . A A . 32 LEU CD2 1 1
19 27568 1 1 32 LEU CG C 0.519 5.448 1.860 1.00 . A A . 32 LEU CG 1 1
19 27569 1 1 32 LEU H H 2.726 5.731 5.194 1.00 . A A . 32 LEU H 1 1
19 27570 1 1 32 LEU HA H 3.372 5.224 2.488 1.00 . A A . 32 LEU HA 1 1
19 27571 1 1 32 LEU HB2 H 1.452 4.203 3.316 1.00 . A A . 32 LEU HB2 1 1
19 27572 1 1 32 LEU HB3 H 0.795 5.690 3.985 1.00 . A A . 32 LEU HB3 1 1
19 27573 1 1 32 LEU HD11 H 2.136 4.977 0.548 1.00 . A A . 32 LEU HD11 1 1
19 27574 1 1 32 LEU HD12 H 0.537 4.699 -0.140 1.00 . A A . 32 LEU HD12 1 1
19 27575 1 1 32 LEU HD13 H 1.182 3.585 1.067 1.00 . A A . 32 LEU HD13 1 1
19 27576 1 1 32 LEU HD21 H -0.904 3.926 2.373 1.00 . A A . 32 LEU HD21 1 1
19 27577 1 1 32 LEU HD22 H -1.495 5.090 1.190 1.00 . A A . 32 LEU HD22 1 1
19 27578 1 1 32 LEU HD23 H -1.367 5.545 2.890 1.00 . A A . 32 LEU HD23 1 1
19 27579 1 1 32 LEU HG H 0.499 6.489 1.573 1.00 . A A . 32 LEU HG 1 1
19 27580 1 1 32 LEU N N 3.291 5.959 4.423 1.00 . A A . 32 LEU N 1 1
19 27581 1 1 32 LEU O O 3.048 7.393 1.262 1.00 . A A . 32 LEU O 1 1
19 27582 1 1 33 GLY C C 3.499 9.978 2.067 1.00 . A A . 33 GLY C 1 1
19 27583 1 1 33 GLY CA C 2.174 9.571 2.670 1.00 . A A . 33 GLY CA 1 1
19 27584 1 1 33 GLY H H 1.987 8.036 4.114 1.00 . A A . 33 GLY H 1 1
19 27585 1 1 33 GLY HA2 H 1.415 9.603 1.907 1.00 . A A . 33 GLY HA2 1 1
19 27586 1 1 33 GLY HA3 H 1.919 10.251 3.466 1.00 . A A . 33 GLY HA3 1 1
19 27587 1 1 33 GLY N N 2.262 8.223 3.193 1.00 . A A . 33 GLY N 1 1
19 27588 1 1 33 GLY O O 3.542 10.640 1.033 1.00 . A A . 33 GLY O 1 1
19 27589 1 1 34 THR C C 6.089 9.320 0.833 1.00 . A A . 34 THR C 1 1
19 27590 1 1 34 THR CA C 5.898 9.915 2.218 1.00 . A A . 34 THR CA 1 1
19 27591 1 1 34 THR CB C 6.964 9.377 3.169 1.00 . A A . 34 THR CB 1 1
19 27592 1 1 34 THR CG2 C 8.334 9.944 2.789 1.00 . A A . 34 THR CG2 1 1
19 27593 1 1 34 THR H H 4.487 9.054 3.537 1.00 . A A . 34 THR H 1 1
19 27594 1 1 34 THR HA H 5.990 10.988 2.155 1.00 . A A . 34 THR HA 1 1
19 27595 1 1 34 THR HB H 6.996 8.301 3.105 1.00 . A A . 34 THR HB 1 1
19 27596 1 1 34 THR HG1 H 6.411 8.968 4.988 1.00 . A A . 34 THR HG1 1 1
19 27597 1 1 34 THR HG21 H 8.492 9.826 1.729 1.00 . A A . 34 THR HG21 1 1
19 27598 1 1 34 THR HG22 H 9.104 9.413 3.331 1.00 . A A . 34 THR HG22 1 1
19 27599 1 1 34 THR HG23 H 8.375 10.992 3.046 1.00 . A A . 34 THR HG23 1 1
19 27600 1 1 34 THR N N 4.578 9.579 2.713 1.00 . A A . 34 THR N 1 1
19 27601 1 1 34 THR O O 6.501 10.013 -0.097 1.00 . A A . 34 THR O 1 1
19 27602 1 1 34 THR OG1 O 6.643 9.760 4.499 1.00 . A A . 34 THR OG1 1 1
19 27603 1 1 35 VAL C C 5.014 7.963 -1.646 1.00 . A A . 35 VAL C 1 1
19 27604 1 1 35 VAL CA C 5.947 7.354 -0.601 1.00 . A A . 35 VAL CA 1 1
19 27605 1 1 35 VAL CB C 5.611 5.862 -0.443 1.00 . A A . 35 VAL CB 1 1
19 27606 1 1 35 VAL CG1 C 5.754 5.158 -1.796 1.00 . A A . 35 VAL CG1 1 1
19 27607 1 1 35 VAL CG2 C 6.565 5.220 0.567 1.00 . A A . 35 VAL CG2 1 1
19 27608 1 1 35 VAL H H 5.489 7.477 1.437 1.00 . A A . 35 VAL H 1 1
19 27609 1 1 35 VAL HA H 6.969 7.447 -0.938 1.00 . A A . 35 VAL HA 1 1
19 27610 1 1 35 VAL HB H 4.587 5.759 -0.090 1.00 . A A . 35 VAL HB 1 1
19 27611 1 1 35 VAL HG11 H 5.808 4.088 -1.644 1.00 . A A . 35 VAL HG11 1 1
19 27612 1 1 35 VAL HG12 H 6.656 5.495 -2.288 1.00 . A A . 35 VAL HG12 1 1
19 27613 1 1 35 VAL HG13 H 4.899 5.388 -2.416 1.00 . A A . 35 VAL HG13 1 1
19 27614 1 1 35 VAL HG21 H 7.570 5.548 0.367 1.00 . A A . 35 VAL HG21 1 1
19 27615 1 1 35 VAL HG22 H 6.512 4.146 0.475 1.00 . A A . 35 VAL HG22 1 1
19 27616 1 1 35 VAL HG23 H 6.278 5.506 1.570 1.00 . A A . 35 VAL HG23 1 1
19 27617 1 1 35 VAL N N 5.801 8.026 0.687 1.00 . A A . 35 VAL N 1 1
19 27618 1 1 35 VAL O O 5.399 8.179 -2.788 1.00 . A A . 35 VAL O 1 1
19 27619 1 1 36 MET C C 3.234 10.285 -2.546 1.00 . A A . 36 MET C 1 1
19 27620 1 1 36 MET CA C 2.826 8.861 -2.150 1.00 . A A . 36 MET CA 1 1
19 27621 1 1 36 MET CB C 1.431 8.863 -1.525 1.00 . A A . 36 MET CB 1 1
19 27622 1 1 36 MET CE C -1.592 7.182 -2.242 1.00 . A A . 36 MET CE 1 1
19 27623 1 1 36 MET CG C 0.977 7.413 -1.354 1.00 . A A . 36 MET CG 1 1
19 27624 1 1 36 MET H H 3.583 8.120 -0.280 1.00 . A A . 36 MET H 1 1
19 27625 1 1 36 MET HA H 2.793 8.255 -3.046 1.00 . A A . 36 MET HA 1 1
19 27626 1 1 36 MET HB2 H 1.468 9.351 -0.562 1.00 . A A . 36 MET HB2 1 1
19 27627 1 1 36 MET HB3 H 0.743 9.381 -2.173 1.00 . A A . 36 MET HB3 1 1
19 27628 1 1 36 MET HE1 H -1.518 6.156 -2.586 1.00 . A A . 36 MET HE1 1 1
19 27629 1 1 36 MET HE2 H -1.159 7.845 -2.977 1.00 . A A . 36 MET HE2 1 1
19 27630 1 1 36 MET HE3 H -2.629 7.434 -2.097 1.00 . A A . 36 MET HE3 1 1
19 27631 1 1 36 MET HG2 H 0.996 6.917 -2.314 1.00 . A A . 36 MET HG2 1 1
19 27632 1 1 36 MET HG3 H 1.654 6.907 -0.681 1.00 . A A . 36 MET HG3 1 1
19 27633 1 1 36 MET N N 3.790 8.261 -1.231 1.00 . A A . 36 MET N 1 1
19 27634 1 1 36 MET O O 3.180 10.650 -3.722 1.00 . A A . 36 MET O 1 1
19 27635 1 1 36 MET SD S -0.701 7.356 -0.675 1.00 . A A . 36 MET SD 1 1
19 27636 1 1 37 ARG C C 5.317 12.504 -2.653 1.00 . A A . 37 ARG C 1 1
19 27637 1 1 37 ARG CA C 4.042 12.458 -1.818 1.00 . A A . 37 ARG CA 1 1
19 27638 1 1 37 ARG CB C 4.245 13.210 -0.508 1.00 . A A . 37 ARG CB 1 1
19 27639 1 1 37 ARG CD C 4.526 15.481 0.448 1.00 . A A . 37 ARG CD 1 1
19 27640 1 1 37 ARG CG C 4.572 14.666 -0.832 1.00 . A A . 37 ARG CG 1 1
19 27641 1 1 37 ARG CZ C 4.832 17.820 1.099 1.00 . A A . 37 ARG CZ 1 1
19 27642 1 1 37 ARG H H 3.643 10.717 -0.653 1.00 . A A . 37 ARG H 1 1
19 27643 1 1 37 ARG HA H 3.259 12.957 -2.362 1.00 . A A . 37 ARG HA 1 1
19 27644 1 1 37 ARG HB2 H 3.339 13.164 0.079 1.00 . A A . 37 ARG HB2 1 1
19 27645 1 1 37 ARG HB3 H 5.061 12.771 0.045 1.00 . A A . 37 ARG HB3 1 1
19 27646 1 1 37 ARG HD2 H 3.515 15.488 0.818 1.00 . A A . 37 ARG HD2 1 1
19 27647 1 1 37 ARG HD3 H 5.171 15.019 1.176 1.00 . A A . 37 ARG HD3 1 1
19 27648 1 1 37 ARG HE H 5.369 17.066 -0.679 1.00 . A A . 37 ARG HE 1 1
19 27649 1 1 37 ARG HG2 H 5.563 14.725 -1.266 1.00 . A A . 37 ARG HG2 1 1
19 27650 1 1 37 ARG HG3 H 3.848 15.055 -1.531 1.00 . A A . 37 ARG HG3 1 1
19 27651 1 1 37 ARG HH11 H 3.988 16.639 2.481 1.00 . A A . 37 ARG HH11 1 1
19 27652 1 1 37 ARG HH12 H 4.203 18.294 2.942 1.00 . A A . 37 ARG HH12 1 1
19 27653 1 1 37 ARG HH21 H 5.654 19.227 -0.069 1.00 . A A . 37 ARG HH21 1 1
19 27654 1 1 37 ARG HH22 H 5.139 19.760 1.498 1.00 . A A . 37 ARG HH22 1 1
19 27655 1 1 37 ARG N N 3.635 11.078 -1.559 1.00 . A A . 37 ARG N 1 1
19 27656 1 1 37 ARG NE N 4.966 16.851 0.188 1.00 . A A . 37 ARG NE 1 1
19 27657 1 1 37 ARG NH1 N 4.299 17.564 2.264 1.00 . A A . 37 ARG NH1 1 1
19 27658 1 1 37 ARG NH2 N 5.241 19.030 0.822 1.00 . A A . 37 ARG NH2 1 1
19 27659 1 1 37 ARG O O 5.386 13.210 -3.659 1.00 . A A . 37 ARG O 1 1
19 27660 1 1 38 SER C C 7.412 11.325 -4.376 1.00 . A A . 38 SER C 1 1
19 27661 1 1 38 SER CA C 7.608 11.739 -2.921 1.00 . A A . 38 SER CA 1 1
19 27662 1 1 38 SER CB C 8.557 10.754 -2.238 1.00 . A A . 38 SER CB 1 1
19 27663 1 1 38 SER H H 6.229 11.260 -1.384 1.00 . A A . 38 SER H 1 1
19 27664 1 1 38 SER HA H 8.045 12.725 -2.891 1.00 . A A . 38 SER HA 1 1
19 27665 1 1 38 SER HB2 H 8.994 11.215 -1.368 1.00 . A A . 38 SER HB2 1 1
19 27666 1 1 38 SER HB3 H 8.002 9.874 -1.936 1.00 . A A . 38 SER HB3 1 1
19 27667 1 1 38 SER HG H 9.358 9.543 -3.533 1.00 . A A . 38 SER HG 1 1
19 27668 1 1 38 SER N N 6.329 11.764 -2.218 1.00 . A A . 38 SER N 1 1
19 27669 1 1 38 SER O O 8.242 11.630 -5.231 1.00 . A A . 38 SER O 1 1
19 27670 1 1 38 SER OG O 9.589 10.391 -3.146 1.00 . A A . 38 SER OG 1 1
19 27671 1 1 39 LEU C C 5.265 11.271 -6.797 1.00 . A A . 39 LEU C 1 1
19 27672 1 1 39 LEU CA C 6.015 10.194 -6.020 1.00 . A A . 39 LEU CA 1 1
19 27673 1 1 39 LEU CB C 5.189 8.909 -5.973 1.00 . A A . 39 LEU CB 1 1
19 27674 1 1 39 LEU CD1 C 5.184 6.562 -5.083 1.00 . A A . 39 LEU CD1 1 1
19 27675 1 1 39 LEU CD2 C 7.022 7.276 -6.630 1.00 . A A . 39 LEU CD2 1 1
19 27676 1 1 39 LEU CG C 6.074 7.739 -5.500 1.00 . A A . 39 LEU CG 1 1
19 27677 1 1 39 LEU H H 5.671 10.432 -3.939 1.00 . A A . 39 LEU H 1 1
19 27678 1 1 39 LEU HA H 6.943 9.991 -6.528 1.00 . A A . 39 LEU HA 1 1
19 27679 1 1 39 LEU HB2 H 4.372 9.048 -5.279 1.00 . A A . 39 LEU HB2 1 1
19 27680 1 1 39 LEU HB3 H 4.793 8.697 -6.952 1.00 . A A . 39 LEU HB3 1 1
19 27681 1 1 39 LEU HD11 H 4.394 6.912 -4.438 1.00 . A A . 39 LEU HD11 1 1
19 27682 1 1 39 LEU HD12 H 5.779 5.833 -4.555 1.00 . A A . 39 LEU HD12 1 1
19 27683 1 1 39 LEU HD13 H 4.755 6.106 -5.962 1.00 . A A . 39 LEU HD13 1 1
19 27684 1 1 39 LEU HD21 H 7.344 6.262 -6.440 1.00 . A A . 39 LEU HD21 1 1
19 27685 1 1 39 LEU HD22 H 7.890 7.919 -6.665 1.00 . A A . 39 LEU HD22 1 1
19 27686 1 1 39 LEU HD23 H 6.511 7.312 -7.579 1.00 . A A . 39 LEU HD23 1 1
19 27687 1 1 39 LEU HG H 6.662 8.062 -4.653 1.00 . A A . 39 LEU HG 1 1
19 27688 1 1 39 LEU N N 6.307 10.636 -4.655 1.00 . A A . 39 LEU N 1 1
19 27689 1 1 39 LEU O O 5.230 11.247 -8.027 1.00 . A A . 39 LEU O 1 1
19 27690 1 1 40 GLY C C 2.444 13.125 -6.636 1.00 . A A . 40 GLY C 1 1
19 27691 1 1 40 GLY CA C 3.951 13.326 -6.722 1.00 . A A . 40 GLY CA 1 1
19 27692 1 1 40 GLY H H 4.749 12.209 -5.101 1.00 . A A . 40 GLY H 1 1
19 27693 1 1 40 GLY HA2 H 4.209 14.252 -6.231 1.00 . A A . 40 GLY HA2 1 1
19 27694 1 1 40 GLY HA3 H 4.238 13.389 -7.762 1.00 . A A . 40 GLY HA3 1 1
19 27695 1 1 40 GLY N N 4.680 12.231 -6.079 1.00 . A A . 40 GLY N 1 1
19 27696 1 1 40 GLY O O 1.676 13.896 -7.210 1.00 . A A . 40 GLY O 1 1
19 27697 1 1 41 GLN C C -0.041 12.785 -4.789 1.00 . A A . 41 GLN C 1 1
19 27698 1 1 41 GLN CA C 0.600 11.807 -5.774 1.00 . A A . 41 GLN CA 1 1
19 27699 1 1 41 GLN CB C 0.401 10.368 -5.300 1.00 . A A . 41 GLN CB 1 1
19 27700 1 1 41 GLN CD C 0.707 7.969 -5.941 1.00 . A A . 41 GLN CD 1 1
19 27701 1 1 41 GLN CG C 0.797 9.410 -6.424 1.00 . A A . 41 GLN CG 1 1
19 27702 1 1 41 GLN H H 2.678 11.502 -5.488 1.00 . A A . 41 GLN H 1 1
19 27703 1 1 41 GLN HA H 0.125 11.923 -6.736 1.00 . A A . 41 GLN HA 1 1
19 27704 1 1 41 GLN HB2 H 1.014 10.183 -4.432 1.00 . A A . 41 GLN HB2 1 1
19 27705 1 1 41 GLN HB3 H -0.630 10.216 -5.048 1.00 . A A . 41 GLN HB3 1 1
19 27706 1 1 41 GLN HE21 H 1.374 7.207 -7.647 1.00 . A A . 41 GLN HE21 1 1
19 27707 1 1 41 GLN HE22 H 1.012 6.074 -6.437 1.00 . A A . 41 GLN HE22 1 1
19 27708 1 1 41 GLN HG2 H 0.130 9.549 -7.263 1.00 . A A . 41 GLN HG2 1 1
19 27709 1 1 41 GLN HG3 H 1.810 9.621 -6.735 1.00 . A A . 41 GLN HG3 1 1
19 27710 1 1 41 GLN N N 2.024 12.088 -5.922 1.00 . A A . 41 GLN N 1 1
19 27711 1 1 41 GLN NE2 N 1.058 7.003 -6.743 1.00 . A A . 41 GLN NE2 1 1
19 27712 1 1 41 GLN O O 0.648 13.370 -3.957 1.00 . A A . 41 GLN O 1 1
19 27713 1 1 41 GLN OE1 O 0.305 7.717 -4.807 1.00 . A A . 41 GLN OE1 1 1
19 27714 1 1 42 ASN C C -1.516 13.928 -2.621 1.00 . A A . 42 ASN C 1 1
19 27715 1 1 42 ASN CA C -2.108 13.881 -4.039 1.00 . A A . 42 ASN CA 1 1
19 27716 1 1 42 ASN CB C -3.569 13.432 -3.952 1.00 . A A . 42 ASN CB 1 1
19 27717 1 1 42 ASN CG C -4.038 12.950 -5.319 1.00 . A A . 42 ASN CG 1 1
19 27718 1 1 42 ASN H H -1.843 12.455 -5.594 1.00 . A A . 42 ASN H 1 1
19 27719 1 1 42 ASN HA H -2.092 14.863 -4.478 1.00 . A A . 42 ASN HA 1 1
19 27720 1 1 42 ASN HB2 H -3.653 12.631 -3.238 1.00 . A A . 42 ASN HB2 1 1
19 27721 1 1 42 ASN HB3 H -4.185 14.261 -3.634 1.00 . A A . 42 ASN HB3 1 1
19 27722 1 1 42 ASN HD21 H -5.197 14.528 -5.643 1.00 . A A . 42 ASN HD21 1 1
19 27723 1 1 42 ASN HD22 H -5.173 13.376 -6.889 1.00 . A A . 42 ASN HD22 1 1
19 27724 1 1 42 ASN N N -1.363 12.956 -4.902 1.00 . A A . 42 ASN N 1 1
19 27725 1 1 42 ASN ND2 N -4.873 13.678 -6.007 1.00 . A A . 42 ASN ND2 1 1
19 27726 1 1 42 ASN O O -1.833 13.081 -1.788 1.00 . A A . 42 ASN O 1 1
19 27727 1 1 42 ASN OD1 O -3.630 11.882 -5.774 1.00 . A A . 42 ASN OD1 1 1
19 27728 1 1 43 PRO C C -1.084 15.120 0.129 1.00 . A A . 43 PRO C 1 1
19 27729 1 1 43 PRO CA C -0.038 15.034 -0.983 1.00 . A A . 43 PRO CA 1 1
19 27730 1 1 43 PRO CB C 0.780 16.339 -1.081 1.00 . A A . 43 PRO CB 1 1
19 27731 1 1 43 PRO CD C -0.227 15.965 -3.243 1.00 . A A . 43 PRO CD 1 1
19 27732 1 1 43 PRO CG C 0.992 16.562 -2.543 1.00 . A A . 43 PRO CG 1 1
19 27733 1 1 43 PRO HA H 0.627 14.204 -0.800 1.00 . A A . 43 PRO HA 1 1
19 27734 1 1 43 PRO HB2 H 0.227 17.166 -0.652 1.00 . A A . 43 PRO HB2 1 1
19 27735 1 1 43 PRO HB3 H 1.732 16.227 -0.581 1.00 . A A . 43 PRO HB3 1 1
19 27736 1 1 43 PRO HD2 H -1.006 16.706 -3.357 1.00 . A A . 43 PRO HD2 1 1
19 27737 1 1 43 PRO HD3 H 0.048 15.554 -4.199 1.00 . A A . 43 PRO HD3 1 1
19 27738 1 1 43 PRO HG2 H 1.065 17.621 -2.754 1.00 . A A . 43 PRO HG2 1 1
19 27739 1 1 43 PRO HG3 H 1.886 16.053 -2.875 1.00 . A A . 43 PRO HG3 1 1
19 27740 1 1 43 PRO N N -0.669 14.897 -2.332 1.00 . A A . 43 PRO N 1 1
19 27741 1 1 43 PRO O O -0.745 15.093 1.311 1.00 . A A . 43 PRO O 1 1
19 27742 1 1 44 THR C C -3.342 14.275 1.773 1.00 . A A . 44 THR C 1 1
19 27743 1 1 44 THR CA C -3.442 15.353 0.695 1.00 . A A . 44 THR CA 1 1
19 27744 1 1 44 THR CB C -4.789 15.233 -0.023 1.00 . A A . 44 THR CB 1 1
19 27745 1 1 44 THR CG2 C -5.036 16.484 -0.867 1.00 . A A . 44 THR CG2 1 1
19 27746 1 1 44 THR H H -2.543 15.274 -1.228 1.00 . A A . 44 THR H 1 1
19 27747 1 1 44 THR HA H -3.390 16.321 1.169 1.00 . A A . 44 THR HA 1 1
19 27748 1 1 44 THR HB H -5.578 15.134 0.707 1.00 . A A . 44 THR HB 1 1
19 27749 1 1 44 THR HG1 H -5.013 14.363 -1.749 1.00 . A A . 44 THR HG1 1 1
19 27750 1 1 44 THR HG21 H -6.041 16.457 -1.264 1.00 . A A . 44 THR HG21 1 1
19 27751 1 1 44 THR HG22 H -4.328 16.517 -1.681 1.00 . A A . 44 THR HG22 1 1
19 27752 1 1 44 THR HG23 H -4.919 17.365 -0.251 1.00 . A A . 44 THR HG23 1 1
19 27753 1 1 44 THR N N -2.348 15.244 -0.267 1.00 . A A . 44 THR N 1 1
19 27754 1 1 44 THR O O -3.998 13.238 1.696 1.00 . A A . 44 THR O 1 1
19 27755 1 1 44 THR OG1 O -4.774 14.087 -0.862 1.00 . A A . 44 THR OG1 1 1
19 27756 1 1 45 GLU C C -3.673 13.318 4.571 1.00 . A A . 45 GLU C 1 1
19 27757 1 1 45 GLU CA C -2.336 13.624 3.901 1.00 . A A . 45 GLU CA 1 1
19 27758 1 1 45 GLU CB C -1.360 14.236 4.918 1.00 . A A . 45 GLU CB 1 1
19 27759 1 1 45 GLU CD C -0.965 16.175 6.455 1.00 . A A . 45 GLU CD 1 1
19 27760 1 1 45 GLU CG C -1.984 15.483 5.552 1.00 . A A . 45 GLU CG 1 1
19 27761 1 1 45 GLU H H -2.037 15.397 2.788 1.00 . A A . 45 GLU H 1 1
19 27762 1 1 45 GLU HA H -1.914 12.703 3.525 1.00 . A A . 45 GLU HA 1 1
19 27763 1 1 45 GLU HB2 H -1.142 13.512 5.688 1.00 . A A . 45 GLU HB2 1 1
19 27764 1 1 45 GLU HB3 H -0.445 14.513 4.416 1.00 . A A . 45 GLU HB3 1 1
19 27765 1 1 45 GLU HG2 H -2.297 16.163 4.775 1.00 . A A . 45 GLU HG2 1 1
19 27766 1 1 45 GLU HG3 H -2.839 15.194 6.143 1.00 . A A . 45 GLU HG3 1 1
19 27767 1 1 45 GLU N N -2.527 14.547 2.785 1.00 . A A . 45 GLU N 1 1
19 27768 1 1 45 GLU O O -3.774 12.428 5.419 1.00 . A A . 45 GLU O 1 1
19 27769 1 1 45 GLU OE1 O -0.163 15.479 7.053 1.00 . A A . 45 GLU OE1 1 1
19 27770 1 1 45 GLU OE2 O -1.000 17.393 6.526 1.00 . A A . 45 GLU OE2 1 1
19 27771 1 1 46 ALA C C -6.713 12.645 3.997 1.00 . A A . 46 ALA C 1 1
19 27772 1 1 46 ALA CA C -6.046 13.833 4.683 1.00 . A A . 46 ALA CA 1 1
19 27773 1 1 46 ALA CB C -6.884 15.093 4.470 1.00 . A A . 46 ALA CB 1 1
19 27774 1 1 46 ALA H H -4.568 14.667 3.410 1.00 . A A . 46 ALA H 1 1
19 27775 1 1 46 ALA HA H -5.976 13.634 5.742 1.00 . A A . 46 ALA HA 1 1
19 27776 1 1 46 ALA HB1 H -6.482 15.898 5.068 1.00 . A A . 46 ALA HB1 1 1
19 27777 1 1 46 ALA HB2 H -7.905 14.900 4.763 1.00 . A A . 46 ALA HB2 1 1
19 27778 1 1 46 ALA HB3 H -6.855 15.372 3.428 1.00 . A A . 46 ALA HB3 1 1
19 27779 1 1 46 ALA N N -4.704 14.038 4.148 1.00 . A A . 46 ALA N 1 1
19 27780 1 1 46 ALA O O -7.415 11.859 4.633 1.00 . A A . 46 ALA O 1 1
19 27781 1 1 47 GLU C C -6.619 10.096 2.505 1.00 . A A . 47 GLU C 1 1
19 27782 1 1 47 GLU CA C -7.067 11.430 1.923 1.00 . A A . 47 GLU CA 1 1
19 27783 1 1 47 GLU CB C -6.618 11.541 0.459 1.00 . A A . 47 GLU CB 1 1
19 27784 1 1 47 GLU CD C -6.834 10.589 -1.841 1.00 . A A . 47 GLU CD 1 1
19 27785 1 1 47 GLU CG C -7.255 10.431 -0.381 1.00 . A A . 47 GLU CG 1 1
19 27786 1 1 47 GLU H H -5.923 13.184 2.243 1.00 . A A . 47 GLU H 1 1
19 27787 1 1 47 GLU HA H -8.144 11.495 1.969 1.00 . A A . 47 GLU HA 1 1
19 27788 1 1 47 GLU HB2 H -6.919 12.502 0.067 1.00 . A A . 47 GLU HB2 1 1
19 27789 1 1 47 GLU HB3 H -5.543 11.454 0.408 1.00 . A A . 47 GLU HB3 1 1
19 27790 1 1 47 GLU HG2 H -6.926 9.470 -0.016 1.00 . A A . 47 GLU HG2 1 1
19 27791 1 1 47 GLU HG3 H -8.330 10.495 -0.310 1.00 . A A . 47 GLU HG3 1 1
19 27792 1 1 47 GLU N N -6.487 12.523 2.694 1.00 . A A . 47 GLU N 1 1
19 27793 1 1 47 GLU O O -7.423 9.178 2.677 1.00 . A A . 47 GLU O 1 1
19 27794 1 1 47 GLU OE1 O -6.347 11.654 -2.182 1.00 . A A . 47 GLU OE1 1 1
19 27795 1 1 47 GLU OE2 O -7.009 9.646 -2.595 1.00 . A A . 47 GLU OE2 1 1
19 27796 1 1 48 LEU C C -5.374 8.556 4.783 1.00 . A A . 48 LEU C 1 1
19 27797 1 1 48 LEU CA C -4.782 8.781 3.396 1.00 . A A . 48 LEU CA 1 1
19 27798 1 1 48 LEU CB C -3.259 8.912 3.504 1.00 . A A . 48 LEU CB 1 1
19 27799 1 1 48 LEU CD1 C -3.317 9.537 1.067 1.00 . A A . 48 LEU CD1 1 1
19 27800 1 1 48 LEU CD2 C -1.126 9.088 2.192 1.00 . A A . 48 LEU CD2 1 1
19 27801 1 1 48 LEU CG C -2.608 8.687 2.130 1.00 . A A . 48 LEU CG 1 1
19 27802 1 1 48 LEU H H -4.742 10.771 2.667 1.00 . A A . 48 LEU H 1 1
19 27803 1 1 48 LEU HA H -5.023 7.942 2.763 1.00 . A A . 48 LEU HA 1 1
19 27804 1 1 48 LEU HB2 H -3.016 9.901 3.865 1.00 . A A . 48 LEU HB2 1 1
19 27805 1 1 48 LEU HB3 H -2.879 8.174 4.197 1.00 . A A . 48 LEU HB3 1 1
19 27806 1 1 48 LEU HD11 H -4.284 9.107 0.850 1.00 . A A . 48 LEU HD11 1 1
19 27807 1 1 48 LEU HD12 H -2.722 9.556 0.167 1.00 . A A . 48 LEU HD12 1 1
19 27808 1 1 48 LEU HD13 H -3.445 10.544 1.435 1.00 . A A . 48 LEU HD13 1 1
19 27809 1 1 48 LEU HD21 H -0.758 9.261 1.194 1.00 . A A . 48 LEU HD21 1 1
19 27810 1 1 48 LEU HD22 H -0.558 8.291 2.649 1.00 . A A . 48 LEU HD22 1 1
19 27811 1 1 48 LEU HD23 H -1.011 9.990 2.774 1.00 . A A . 48 LEU HD23 1 1
19 27812 1 1 48 LEU HG H -2.685 7.640 1.865 1.00 . A A . 48 LEU HG 1 1
19 27813 1 1 48 LEU N N -5.331 10.002 2.818 1.00 . A A . 48 LEU N 1 1
19 27814 1 1 48 LEU O O -5.915 7.488 5.074 1.00 . A A . 48 LEU O 1 1
19 27815 1 1 49 GLN C C -7.192 8.901 6.989 1.00 . A A . 49 GLN C 1 1
19 27816 1 1 49 GLN CA C -5.774 9.458 7.001 1.00 . A A . 49 GLN CA 1 1
19 27817 1 1 49 GLN CB C -5.769 10.830 7.677 1.00 . A A . 49 GLN CB 1 1
19 27818 1 1 49 GLN CD C -4.278 12.702 8.398 1.00 . A A . 49 GLN CD 1 1
19 27819 1 1 49 GLN CG C -4.339 11.218 8.053 1.00 . A A . 49 GLN CG 1 1
19 27820 1 1 49 GLN H H -4.779 10.385 5.359 1.00 . A A . 49 GLN H 1 1
19 27821 1 1 49 GLN HA H -5.144 8.789 7.565 1.00 . A A . 49 GLN HA 1 1
19 27822 1 1 49 GLN HB2 H -6.178 11.566 7.001 1.00 . A A . 49 GLN HB2 1 1
19 27823 1 1 49 GLN HB3 H -6.370 10.788 8.572 1.00 . A A . 49 GLN HB3 1 1
19 27824 1 1 49 GLN HE21 H -2.323 12.695 8.739 1.00 . A A . 49 GLN HE21 1 1
19 27825 1 1 49 GLN HE22 H -3.092 14.195 8.944 1.00 . A A . 49 GLN HE22 1 1
19 27826 1 1 49 GLN HG2 H -4.032 10.645 8.912 1.00 . A A . 49 GLN HG2 1 1
19 27827 1 1 49 GLN HG3 H -3.676 11.009 7.230 1.00 . A A . 49 GLN HG3 1 1
19 27828 1 1 49 GLN N N -5.255 9.568 5.640 1.00 . A A . 49 GLN N 1 1
19 27829 1 1 49 GLN NE2 N -3.136 13.242 8.720 1.00 . A A . 49 GLN NE2 1 1
19 27830 1 1 49 GLN O O -7.565 8.108 7.853 1.00 . A A . 49 GLN O 1 1
19 27831 1 1 49 GLN OE1 O -5.299 13.387 8.372 1.00 . A A . 49 GLN OE1 1 1
19 27832 1 1 50 ASP C C -9.398 7.402 5.368 1.00 . A A . 50 ASP C 1 1
19 27833 1 1 50 ASP CA C -9.344 8.842 5.879 1.00 . A A . 50 ASP CA 1 1
19 27834 1 1 50 ASP CB C -10.111 9.754 4.925 1.00 . A A . 50 ASP CB 1 1
19 27835 1 1 50 ASP CG C -11.611 9.507 5.048 1.00 . A A . 50 ASP CG 1 1
19 27836 1 1 50 ASP H H -7.609 9.926 5.330 1.00 . A A . 50 ASP H 1 1
19 27837 1 1 50 ASP HA H -9.814 8.883 6.851 1.00 . A A . 50 ASP HA 1 1
19 27838 1 1 50 ASP HB2 H -9.898 10.785 5.169 1.00 . A A . 50 ASP HB2 1 1
19 27839 1 1 50 ASP HB3 H -9.797 9.554 3.912 1.00 . A A . 50 ASP HB3 1 1
19 27840 1 1 50 ASP N N -7.971 9.310 6.000 1.00 . A A . 50 ASP N 1 1
19 27841 1 1 50 ASP O O -10.179 6.590 5.862 1.00 . A A . 50 ASP O 1 1
19 27842 1 1 50 ASP OD1 O -12.092 9.433 6.166 1.00 . A A . 50 ASP OD1 1 1
19 27843 1 1 50 ASP OD2 O -12.257 9.397 4.018 1.00 . A A . 50 ASP OD2 1 1
19 27844 1 1 51 MET C C -8.094 4.725 4.815 1.00 . A A . 51 MET C 1 1
19 27845 1 1 51 MET CA C -8.564 5.752 3.789 1.00 . A A . 51 MET CA 1 1
19 27846 1 1 51 MET CB C -7.628 5.724 2.577 1.00 . A A . 51 MET CB 1 1
19 27847 1 1 51 MET CE C -10.494 6.736 -0.171 1.00 . A A . 51 MET CE 1 1
19 27848 1 1 51 MET CG C -8.296 6.421 1.388 1.00 . A A . 51 MET CG 1 1
19 27849 1 1 51 MET H H -7.983 7.784 4.000 1.00 . A A . 51 MET H 1 1
19 27850 1 1 51 MET HA H -9.562 5.497 3.470 1.00 . A A . 51 MET HA 1 1
19 27851 1 1 51 MET HB2 H -6.709 6.236 2.824 1.00 . A A . 51 MET HB2 1 1
19 27852 1 1 51 MET HB3 H -7.407 4.700 2.311 1.00 . A A . 51 MET HB3 1 1
19 27853 1 1 51 MET HE1 H -9.734 7.352 -0.632 1.00 . A A . 51 MET HE1 1 1
19 27854 1 1 51 MET HE2 H -11.114 7.342 0.476 1.00 . A A . 51 MET HE2 1 1
19 27855 1 1 51 MET HE3 H -11.105 6.289 -0.937 1.00 . A A . 51 MET HE3 1 1
19 27856 1 1 51 MET HG2 H -8.644 7.396 1.695 1.00 . A A . 51 MET HG2 1 1
19 27857 1 1 51 MET HG3 H -7.578 6.531 0.589 1.00 . A A . 51 MET HG3 1 1
19 27858 1 1 51 MET N N -8.578 7.095 4.364 1.00 . A A . 51 MET N 1 1
19 27859 1 1 51 MET O O -8.703 3.665 4.969 1.00 . A A . 51 MET O 1 1
19 27860 1 1 51 MET SD S -9.700 5.436 0.807 1.00 . A A . 51 MET SD 1 1
19 27861 1 1 52 ILE C C -7.488 4.023 7.677 1.00 . A A . 52 ILE C 1 1
19 27862 1 1 52 ILE CA C -6.485 4.148 6.538 1.00 . A A . 52 ILE CA 1 1
19 27863 1 1 52 ILE CB C -5.119 4.655 7.057 1.00 . A A . 52 ILE CB 1 1
19 27864 1 1 52 ILE CD1 C -2.654 4.689 6.437 1.00 . A A . 52 ILE CD1 1 1
19 27865 1 1 52 ILE CG1 C -4.092 4.573 5.906 1.00 . A A . 52 ILE CG1 1 1
19 27866 1 1 52 ILE CG2 C -4.635 3.792 8.248 1.00 . A A . 52 ILE CG2 1 1
19 27867 1 1 52 ILE H H -6.580 5.912 5.363 1.00 . A A . 52 ILE H 1 1
19 27868 1 1 52 ILE HA H -6.349 3.173 6.093 1.00 . A A . 52 ILE HA 1 1
19 27869 1 1 52 ILE HB H -5.217 5.683 7.379 1.00 . A A . 52 ILE HB 1 1
19 27870 1 1 52 ILE HD11 H -2.004 5.026 5.645 1.00 . A A . 52 ILE HD11 1 1
19 27871 1 1 52 ILE HD12 H -2.323 3.722 6.787 1.00 . A A . 52 ILE HD12 1 1
19 27872 1 1 52 ILE HD13 H -2.625 5.393 7.250 1.00 . A A . 52 ILE HD13 1 1
19 27873 1 1 52 ILE HG12 H -4.200 3.633 5.391 1.00 . A A . 52 ILE HG12 1 1
19 27874 1 1 52 ILE HG13 H -4.276 5.381 5.212 1.00 . A A . 52 ILE HG13 1 1
19 27875 1 1 52 ILE HG21 H -5.413 3.694 8.985 1.00 . A A . 52 ILE HG21 1 1
19 27876 1 1 52 ILE HG22 H -3.782 4.265 8.706 1.00 . A A . 52 ILE HG22 1 1
19 27877 1 1 52 ILE HG23 H -4.352 2.814 7.891 1.00 . A A . 52 ILE HG23 1 1
19 27878 1 1 52 ILE N N -7.019 5.051 5.522 1.00 . A A . 52 ILE N 1 1
19 27879 1 1 52 ILE O O -7.710 2.935 8.205 1.00 . A A . 52 ILE O 1 1
19 27880 1 1 53 ASN C C -10.176 4.169 8.875 1.00 . A A . 53 ASN C 1 1
19 27881 1 1 53 ASN CA C -9.037 5.148 9.155 1.00 . A A . 53 ASN CA 1 1
19 27882 1 1 53 ASN CB C -9.604 6.566 9.340 1.00 . A A . 53 ASN CB 1 1
19 27883 1 1 53 ASN CG C -8.630 7.441 10.133 1.00 . A A . 53 ASN CG 1 1
19 27884 1 1 53 ASN H H -7.855 5.987 7.614 1.00 . A A . 53 ASN H 1 1
19 27885 1 1 53 ASN HA H -8.537 4.849 10.062 1.00 . A A . 53 ASN HA 1 1
19 27886 1 1 53 ASN HB2 H -9.767 7.012 8.371 1.00 . A A . 53 ASN HB2 1 1
19 27887 1 1 53 ASN HB3 H -10.544 6.513 9.870 1.00 . A A . 53 ASN HB3 1 1
19 27888 1 1 53 ASN HD21 H -9.356 9.149 9.420 1.00 . A A . 53 ASN HD21 1 1
19 27889 1 1 53 ASN HD22 H -8.073 9.310 10.521 1.00 . A A . 53 ASN HD22 1 1
19 27890 1 1 53 ASN N N -8.078 5.144 8.063 1.00 . A A . 53 ASN N 1 1
19 27891 1 1 53 ASN ND2 N -8.691 8.741 10.013 1.00 . A A . 53 ASN ND2 1 1
19 27892 1 1 53 ASN O O -10.650 3.483 9.780 1.00 . A A . 53 ASN O 1 1
19 27893 1 1 53 ASN OD1 O -7.795 6.927 10.877 1.00 . A A . 53 ASN OD1 1 1
19 27894 1 1 54 GLU C C -11.197 1.774 7.115 1.00 . A A . 54 GLU C 1 1
19 27895 1 1 54 GLU CA C -11.705 3.208 7.260 1.00 . A A . 54 GLU CA 1 1
19 27896 1 1 54 GLU CB C -12.344 3.676 5.945 1.00 . A A . 54 GLU CB 1 1
19 27897 1 1 54 GLU CD C -14.710 3.213 6.636 1.00 . A A . 54 GLU CD 1 1
19 27898 1 1 54 GLU CG C -13.606 2.860 5.644 1.00 . A A . 54 GLU CG 1 1
19 27899 1 1 54 GLU H H -10.206 4.671 6.937 1.00 . A A . 54 GLU H 1 1
19 27900 1 1 54 GLU HA H -12.452 3.234 8.038 1.00 . A A . 54 GLU HA 1 1
19 27901 1 1 54 GLU HB2 H -12.607 4.720 6.032 1.00 . A A . 54 GLU HB2 1 1
19 27902 1 1 54 GLU HB3 H -11.637 3.552 5.139 1.00 . A A . 54 GLU HB3 1 1
19 27903 1 1 54 GLU HG2 H -13.944 3.084 4.642 1.00 . A A . 54 GLU HG2 1 1
19 27904 1 1 54 GLU HG3 H -13.384 1.806 5.716 1.00 . A A . 54 GLU HG3 1 1
19 27905 1 1 54 GLU N N -10.617 4.108 7.624 1.00 . A A . 54 GLU N 1 1
19 27906 1 1 54 GLU O O -11.828 0.832 7.595 1.00 . A A . 54 GLU O 1 1
19 27907 1 1 54 GLU OE1 O -14.517 4.143 7.402 1.00 . A A . 54 GLU OE1 1 1
19 27908 1 1 54 GLU OE2 O -15.734 2.549 6.613 1.00 . A A . 54 GLU OE2 1 1
19 27909 1 1 55 VAL C C -9.016 -0.347 7.533 1.00 . A A . 55 VAL C 1 1
19 27910 1 1 55 VAL CA C -9.491 0.286 6.223 1.00 . A A . 55 VAL CA 1 1
19 27911 1 1 55 VAL CB C -8.327 0.363 5.226 1.00 . A A . 55 VAL CB 1 1
19 27912 1 1 55 VAL CG1 C -7.638 -0.998 5.134 1.00 . A A . 55 VAL CG1 1 1
19 27913 1 1 55 VAL CG2 C -8.861 0.745 3.841 1.00 . A A . 55 VAL CG2 1 1
19 27914 1 1 55 VAL H H -9.607 2.400 6.069 1.00 . A A . 55 VAL H 1 1
19 27915 1 1 55 VAL HA H -10.258 -0.348 5.801 1.00 . A A . 55 VAL HA 1 1
19 27916 1 1 55 VAL HB H -7.616 1.105 5.557 1.00 . A A . 55 VAL HB 1 1
19 27917 1 1 55 VAL HG11 H -8.386 -1.773 5.053 1.00 . A A . 55 VAL HG11 1 1
19 27918 1 1 55 VAL HG12 H -7.047 -1.160 6.023 1.00 . A A . 55 VAL HG12 1 1
19 27919 1 1 55 VAL HG13 H -6.997 -1.024 4.267 1.00 . A A . 55 VAL HG13 1 1
19 27920 1 1 55 VAL HG21 H -9.433 -0.077 3.437 1.00 . A A . 55 VAL HG21 1 1
19 27921 1 1 55 VAL HG22 H -8.031 0.965 3.183 1.00 . A A . 55 VAL HG22 1 1
19 27922 1 1 55 VAL HG23 H -9.494 1.616 3.927 1.00 . A A . 55 VAL HG23 1 1
19 27923 1 1 55 VAL N N -10.062 1.613 6.438 1.00 . A A . 55 VAL N 1 1
19 27924 1 1 55 VAL O O -9.244 -1.531 7.776 1.00 . A A . 55 VAL O 1 1
19 27925 1 1 56 ASP C C -8.891 -0.897 10.354 1.00 . A A . 56 ASP C 1 1
19 27926 1 1 56 ASP CA C -7.828 -0.072 9.636 1.00 . A A . 56 ASP CA 1 1
19 27927 1 1 56 ASP CB C -7.387 1.091 10.523 1.00 . A A . 56 ASP CB 1 1
19 27928 1 1 56 ASP CG C -6.763 0.557 11.804 1.00 . A A . 56 ASP CG 1 1
19 27929 1 1 56 ASP H H -8.177 1.371 8.122 1.00 . A A . 56 ASP H 1 1
19 27930 1 1 56 ASP HA H -6.973 -0.702 9.439 1.00 . A A . 56 ASP HA 1 1
19 27931 1 1 56 ASP HB2 H -6.659 1.689 9.995 1.00 . A A . 56 ASP HB2 1 1
19 27932 1 1 56 ASP HB3 H -8.243 1.700 10.770 1.00 . A A . 56 ASP HB3 1 1
19 27933 1 1 56 ASP N N -8.341 0.440 8.366 1.00 . A A . 56 ASP N 1 1
19 27934 1 1 56 ASP O O -9.991 -0.414 10.627 1.00 . A A . 56 ASP O 1 1
19 27935 1 1 56 ASP OD1 O -6.234 -0.543 11.773 1.00 . A A . 56 ASP OD1 1 1
19 27936 1 1 56 ASP OD2 O -6.823 1.254 12.797 1.00 . A A . 56 ASP OD2 1 1
19 27937 1 1 57 ALA C C -9.427 -2.941 12.827 1.00 . A A . 57 ALA C 1 1
19 27938 1 1 57 ALA CA C -9.491 -3.064 11.302 1.00 . A A . 57 ALA CA 1 1
19 27939 1 1 57 ALA CB C -9.180 -4.507 10.894 1.00 . A A . 57 ALA CB 1 1
19 27940 1 1 57 ALA H H -7.670 -2.482 10.379 1.00 . A A . 57 ALA H 1 1
19 27941 1 1 57 ALA HA H -10.494 -2.829 10.982 1.00 . A A . 57 ALA HA 1 1
19 27942 1 1 57 ALA HB1 H -9.693 -5.189 11.557 1.00 . A A . 57 ALA HB1 1 1
19 27943 1 1 57 ALA HB2 H -8.116 -4.679 10.956 1.00 . A A . 57 ALA HB2 1 1
19 27944 1 1 57 ALA HB3 H -9.513 -4.674 9.880 1.00 . A A . 57 ALA HB3 1 1
19 27945 1 1 57 ALA N N -8.558 -2.155 10.637 1.00 . A A . 57 ALA N 1 1
19 27946 1 1 57 ALA O O -10.438 -3.114 13.506 1.00 . A A . 57 ALA O 1 1
19 27947 1 1 58 ASP C C -8.374 -1.137 15.302 1.00 . A A . 58 ASP C 1 1
19 27948 1 1 58 ASP CA C -8.075 -2.554 14.816 1.00 . A A . 58 ASP CA 1 1
19 27949 1 1 58 ASP CB C -6.642 -2.928 15.196 1.00 . A A . 58 ASP CB 1 1
19 27950 1 1 58 ASP CG C -6.510 -3.039 16.711 1.00 . A A . 58 ASP CG 1 1
19 27951 1 1 58 ASP H H -7.455 -2.551 12.791 1.00 . A A . 58 ASP H 1 1
19 27952 1 1 58 ASP HA H -8.751 -3.240 15.305 1.00 . A A . 58 ASP HA 1 1
19 27953 1 1 58 ASP HB2 H -6.388 -3.874 14.744 1.00 . A A . 58 ASP HB2 1 1
19 27954 1 1 58 ASP HB3 H -5.966 -2.166 14.835 1.00 . A A . 58 ASP HB3 1 1
19 27955 1 1 58 ASP N N -8.240 -2.667 13.366 1.00 . A A . 58 ASP N 1 1
19 27956 1 1 58 ASP O O -8.415 -0.883 16.507 1.00 . A A . 58 ASP O 1 1
19 27957 1 1 58 ASP OD1 O -7.533 -3.072 17.375 1.00 . A A . 58 ASP OD1 1 1
19 27958 1 1 58 ASP OD2 O -5.386 -3.091 17.184 1.00 . A A . 58 ASP OD2 1 1
19 27959 1 1 59 GLY C C -7.630 1.780 15.429 1.00 . A A . 59 GLY C 1 1
19 27960 1 1 59 GLY CA C -8.844 1.173 14.735 1.00 . A A . 59 GLY CA 1 1
19 27961 1 1 59 GLY H H -8.512 -0.462 13.420 1.00 . A A . 59 GLY H 1 1
19 27962 1 1 59 GLY HA2 H -9.075 1.741 13.843 1.00 . A A . 59 GLY HA2 1 1
19 27963 1 1 59 GLY HA3 H -9.688 1.202 15.407 1.00 . A A . 59 GLY HA3 1 1
19 27964 1 1 59 GLY N N -8.566 -0.212 14.368 1.00 . A A . 59 GLY N 1 1
19 27965 1 1 59 GLY O O -7.751 2.724 16.209 1.00 . A A . 59 GLY O 1 1
19 27966 1 1 60 ASN C C -4.653 2.870 14.940 1.00 . A A . 60 ASN C 1 1
19 27967 1 1 60 ASN CA C -5.212 1.689 15.727 1.00 . A A . 60 ASN CA 1 1
19 27968 1 1 60 ASN CB C -4.196 0.547 15.732 1.00 . A A . 60 ASN CB 1 1
19 27969 1 1 60 ASN CG C -3.950 0.060 14.306 1.00 . A A . 60 ASN CG 1 1
19 27970 1 1 60 ASN H H -6.438 0.475 14.502 1.00 . A A . 60 ASN H 1 1
19 27971 1 1 60 ASN HA H -5.397 1.998 16.745 1.00 . A A . 60 ASN HA 1 1
19 27972 1 1 60 ASN HB2 H -3.269 0.893 16.159 1.00 . A A . 60 ASN HB2 1 1
19 27973 1 1 60 ASN HB3 H -4.581 -0.270 16.324 1.00 . A A . 60 ASN HB3 1 1
19 27974 1 1 60 ASN HD21 H -2.471 -1.163 14.820 1.00 . A A . 60 ASN HD21 1 1
19 27975 1 1 60 ASN HD22 H -2.849 -1.136 13.166 1.00 . A A . 60 ASN HD22 1 1
19 27976 1 1 60 ASN N N -6.460 1.222 15.135 1.00 . A A . 60 ASN N 1 1
19 27977 1 1 60 ASN ND2 N -3.012 -0.819 14.079 1.00 . A A . 60 ASN ND2 1 1
19 27978 1 1 60 ASN O O -3.852 3.650 15.455 1.00 . A A . 60 ASN O 1 1
19 27979 1 1 60 ASN OD1 O -4.628 0.491 13.375 1.00 . A A . 60 ASN OD1 1 1
19 27980 1 1 61 GLY C C -3.564 3.570 11.834 1.00 . A A . 61 GLY C 1 1
19 27981 1 1 61 GLY CA C -4.626 4.068 12.813 1.00 . A A . 61 GLY CA 1 1
19 27982 1 1 61 GLY H H -5.711 2.323 13.339 1.00 . A A . 61 GLY H 1 1
19 27983 1 1 61 GLY HA2 H -5.471 4.448 12.258 1.00 . A A . 61 GLY HA2 1 1
19 27984 1 1 61 GLY HA3 H -4.208 4.865 13.410 1.00 . A A . 61 GLY HA3 1 1
19 27985 1 1 61 GLY N N -5.083 2.987 13.687 1.00 . A A . 61 GLY N 1 1
19 27986 1 1 61 GLY O O -3.127 4.308 10.953 1.00 . A A . 61 GLY O 1 1
19 27987 1 1 62 THR C C -2.619 0.390 10.556 1.00 . A A . 62 THR C 1 1
19 27988 1 1 62 THR CA C -2.130 1.715 11.130 1.00 . A A . 62 THR CA 1 1
19 27989 1 1 62 THR CB C -0.849 1.484 11.926 1.00 . A A . 62 THR CB 1 1
19 27990 1 1 62 THR CG2 C -0.427 2.785 12.605 1.00 . A A . 62 THR CG2 1 1
19 27991 1 1 62 THR H H -3.534 1.788 12.734 1.00 . A A . 62 THR H 1 1
19 27992 1 1 62 THR HA H -1.913 2.389 10.313 1.00 . A A . 62 THR HA 1 1
19 27993 1 1 62 THR HB H -0.068 1.162 11.262 1.00 . A A . 62 THR HB 1 1
19 27994 1 1 62 THR HG1 H -0.228 0.233 13.281 1.00 . A A . 62 THR HG1 1 1
19 27995 1 1 62 THR HG21 H -0.431 3.586 11.881 1.00 . A A . 62 THR HG21 1 1
19 27996 1 1 62 THR HG22 H 0.569 2.673 13.012 1.00 . A A . 62 THR HG22 1 1
19 27997 1 1 62 THR HG23 H -1.117 3.016 13.402 1.00 . A A . 62 THR HG23 1 1
19 27998 1 1 62 THR N N -3.150 2.313 12.000 1.00 . A A . 62 THR N 1 1
19 27999 1 1 62 THR O O -3.579 -0.196 11.058 1.00 . A A . 62 THR O 1 1
19 28000 1 1 62 THR OG1 O -1.077 0.484 12.909 1.00 . A A . 62 THR OG1 1 1
19 28001 1 1 63 ILE C C -1.290 -2.427 9.195 1.00 . A A . 63 ILE C 1 1
19 28002 1 1 63 ILE CA C -2.311 -1.353 8.861 1.00 . A A . 63 ILE CA 1 1
19 28003 1 1 63 ILE CB C -2.381 -1.195 7.336 1.00 . A A . 63 ILE CB 1 1
19 28004 1 1 63 ILE CD1 C -4.521 0.087 7.671 1.00 . A A . 63 ILE CD1 1 1
19 28005 1 1 63 ILE CG1 C -3.147 0.090 6.993 1.00 . A A . 63 ILE CG1 1 1
19 28006 1 1 63 ILE CG2 C -3.075 -2.413 6.711 1.00 . A A . 63 ILE CG2 1 1
19 28007 1 1 63 ILE H H -1.181 0.426 9.154 1.00 . A A . 63 ILE H 1 1
19 28008 1 1 63 ILE HA H -3.280 -1.670 9.219 1.00 . A A . 63 ILE HA 1 1
19 28009 1 1 63 ILE HB H -1.382 -1.129 6.939 1.00 . A A . 63 ILE HB 1 1
19 28010 1 1 63 ILE HD11 H -5.178 0.765 7.149 1.00 . A A . 63 ILE HD11 1 1
19 28011 1 1 63 ILE HD12 H -4.413 0.411 8.694 1.00 . A A . 63 ILE HD12 1 1
19 28012 1 1 63 ILE HD13 H -4.939 -0.907 7.650 1.00 . A A . 63 ILE HD13 1 1
19 28013 1 1 63 ILE HG12 H -2.583 0.944 7.339 1.00 . A A . 63 ILE HG12 1 1
19 28014 1 1 63 ILE HG13 H -3.278 0.157 5.924 1.00 . A A . 63 ILE HG13 1 1
19 28015 1 1 63 ILE HG21 H -4.046 -2.549 7.161 1.00 . A A . 63 ILE HG21 1 1
19 28016 1 1 63 ILE HG22 H -2.473 -3.299 6.878 1.00 . A A . 63 ILE HG22 1 1
19 28017 1 1 63 ILE HG23 H -3.189 -2.257 5.648 1.00 . A A . 63 ILE HG23 1 1
19 28018 1 1 63 ILE N N -1.943 -0.083 9.500 1.00 . A A . 63 ILE N 1 1
19 28019 1 1 63 ILE O O -0.110 -2.311 8.854 1.00 . A A . 63 ILE O 1 1
19 28020 1 1 64 ASP C C -0.412 -5.352 9.075 1.00 . A A . 64 ASP C 1 1
19 28021 1 1 64 ASP CA C -0.872 -4.543 10.289 1.00 . A A . 64 ASP CA 1 1
19 28022 1 1 64 ASP CB C -1.593 -5.448 11.292 1.00 . A A . 64 ASP CB 1 1
19 28023 1 1 64 ASP CG C -2.388 -4.604 12.284 1.00 . A A . 64 ASP CG 1 1
19 28024 1 1 64 ASP H H -2.690 -3.477 10.162 1.00 . A A . 64 ASP H 1 1
19 28025 1 1 64 ASP HA H -0.002 -4.124 10.768 1.00 . A A . 64 ASP HA 1 1
19 28026 1 1 64 ASP HB2 H -2.265 -6.105 10.766 1.00 . A A . 64 ASP HB2 1 1
19 28027 1 1 64 ASP HB3 H -0.865 -6.034 11.833 1.00 . A A . 64 ASP HB3 1 1
19 28028 1 1 64 ASP N N -1.749 -3.459 9.890 1.00 . A A . 64 ASP N 1 1
19 28029 1 1 64 ASP O O -0.776 -5.055 7.934 1.00 . A A . 64 ASP O 1 1
19 28030 1 1 64 ASP OD1 O -1.918 -3.531 12.629 1.00 . A A . 64 ASP OD1 1 1
19 28031 1 1 64 ASP OD2 O -3.454 -5.043 12.688 1.00 . A A . 64 ASP OD2 1 1
19 28032 1 1 65 PHE C C -0.114 -8.195 7.763 1.00 . A A . 65 PHE C 1 1
19 28033 1 1 65 PHE CA C 0.959 -7.238 8.318 1.00 . A A . 65 PHE CA 1 1
19 28034 1 1 65 PHE CB C 2.173 -8.050 8.898 1.00 . A A . 65 PHE CB 1 1
19 28035 1 1 65 PHE CD1 C 2.640 -6.290 10.658 1.00 . A A . 65 PHE CD1 1 1
19 28036 1 1 65 PHE CD2 C 2.522 -8.605 11.366 1.00 . A A . 65 PHE CD2 1 1
19 28037 1 1 65 PHE CE1 C 2.871 -5.896 11.985 1.00 . A A . 65 PHE CE1 1 1
19 28038 1 1 65 PHE CE2 C 2.761 -8.209 12.693 1.00 . A A . 65 PHE CE2 1 1
19 28039 1 1 65 PHE CG C 2.458 -7.640 10.342 1.00 . A A . 65 PHE CG 1 1
19 28040 1 1 65 PHE CZ C 2.931 -6.854 13.000 1.00 . A A . 65 PHE CZ 1 1
19 28041 1 1 65 PHE H H 0.652 -6.525 10.282 1.00 . A A . 65 PHE H 1 1
19 28042 1 1 65 PHE HA H 1.312 -6.622 7.505 1.00 . A A . 65 PHE HA 1 1
19 28043 1 1 65 PHE HB2 H 1.957 -9.109 8.870 1.00 . A A . 65 PHE HB2 1 1
19 28044 1 1 65 PHE HB3 H 3.054 -7.858 8.298 1.00 . A A . 65 PHE HB3 1 1
19 28045 1 1 65 PHE HD1 H 2.589 -5.552 9.875 1.00 . A A . 65 PHE HD1 1 1
19 28046 1 1 65 PHE HD2 H 2.396 -9.652 11.132 1.00 . A A . 65 PHE HD2 1 1
19 28047 1 1 65 PHE HE1 H 3.005 -4.852 12.225 1.00 . A A . 65 PHE HE1 1 1
19 28048 1 1 65 PHE HE2 H 2.805 -8.948 13.481 1.00 . A A . 65 PHE HE2 1 1
19 28049 1 1 65 PHE HZ H 3.106 -6.549 14.022 1.00 . A A . 65 PHE HZ 1 1
19 28050 1 1 65 PHE N N 0.403 -6.363 9.347 1.00 . A A . 65 PHE N 1 1
19 28051 1 1 65 PHE O O -0.307 -8.287 6.537 1.00 . A A . 65 PHE O 1 1
19 28052 1 1 66 PRO C C -3.014 -9.234 7.499 1.00 . A A . 66 PRO C 1 1
19 28053 1 1 66 PRO CA C -1.824 -9.900 8.172 1.00 . A A . 66 PRO CA 1 1
19 28054 1 1 66 PRO CB C -2.247 -10.620 9.467 1.00 . A A . 66 PRO CB 1 1
19 28055 1 1 66 PRO CD C -0.694 -8.877 10.092 1.00 . A A . 66 PRO CD 1 1
19 28056 1 1 66 PRO CG C -1.912 -9.671 10.569 1.00 . A A . 66 PRO CG 1 1
19 28057 1 1 66 PRO HA H -1.379 -10.614 7.496 1.00 . A A . 66 PRO HA 1 1
19 28058 1 1 66 PRO HB2 H -3.311 -10.834 9.459 1.00 . A A . 66 PRO HB2 1 1
19 28059 1 1 66 PRO HB3 H -1.686 -11.537 9.587 1.00 . A A . 66 PRO HB3 1 1
19 28060 1 1 66 PRO HD2 H -0.757 -7.870 10.454 1.00 . A A . 66 PRO HD2 1 1
19 28061 1 1 66 PRO HD3 H 0.218 -9.340 10.414 1.00 . A A . 66 PRO HD3 1 1
19 28062 1 1 66 PRO HG2 H -2.750 -9.003 10.751 1.00 . A A . 66 PRO HG2 1 1
19 28063 1 1 66 PRO HG3 H -1.667 -10.211 11.471 1.00 . A A . 66 PRO HG3 1 1
19 28064 1 1 66 PRO N N -0.798 -8.920 8.619 1.00 . A A . 66 PRO N 1 1
19 28065 1 1 66 PRO O O -3.600 -9.803 6.602 1.00 . A A . 66 PRO O 1 1
19 28066 1 1 67 GLU C C -4.330 -7.074 5.874 1.00 . A A . 67 GLU C 1 1
19 28067 1 1 67 GLU CA C -4.517 -7.346 7.365 1.00 . A A . 67 GLU CA 1 1
19 28068 1 1 67 GLU CB C -4.715 -6.027 8.099 1.00 . A A . 67 GLU CB 1 1
19 28069 1 1 67 GLU CD C -6.460 -6.895 9.684 1.00 . A A . 67 GLU CD 1 1
19 28070 1 1 67 GLU CG C -5.058 -6.301 9.567 1.00 . A A . 67 GLU CG 1 1
19 28071 1 1 67 GLU H H -2.877 -7.618 8.673 1.00 . A A . 67 GLU H 1 1
19 28072 1 1 67 GLU HA H -5.401 -7.954 7.503 1.00 . A A . 67 GLU HA 1 1
19 28073 1 1 67 GLU HB2 H -3.806 -5.443 8.045 1.00 . A A . 67 GLU HB2 1 1
19 28074 1 1 67 GLU HB3 H -5.524 -5.472 7.640 1.00 . A A . 67 GLU HB3 1 1
19 28075 1 1 67 GLU HG2 H -4.341 -6.996 9.976 1.00 . A A . 67 GLU HG2 1 1
19 28076 1 1 67 GLU HG3 H -5.018 -5.376 10.122 1.00 . A A . 67 GLU HG3 1 1
19 28077 1 1 67 GLU N N -3.371 -8.040 7.942 1.00 . A A . 67 GLU N 1 1
19 28078 1 1 67 GLU O O -5.176 -7.434 5.054 1.00 . A A . 67 GLU O 1 1
19 28079 1 1 67 GLU OE1 O -7.154 -6.930 8.682 1.00 . A A . 67 GLU OE1 1 1
19 28080 1 1 67 GLU OE2 O -6.805 -7.331 10.770 1.00 . A A . 67 GLU OE2 1 1
19 28081 1 1 68 PHE C C -2.917 -7.400 3.305 1.00 . A A . 68 PHE C 1 1
19 28082 1 1 68 PHE CA C -2.946 -6.124 4.136 1.00 . A A . 68 PHE CA 1 1
19 28083 1 1 68 PHE CB C -1.595 -5.420 4.054 1.00 . A A . 68 PHE CB 1 1
19 28084 1 1 68 PHE CD1 C -1.049 -5.714 1.614 1.00 . A A . 68 PHE CD1 1 1
19 28085 1 1 68 PHE CD2 C -1.589 -3.497 2.435 1.00 . A A . 68 PHE CD2 1 1
19 28086 1 1 68 PHE CE1 C -0.872 -5.193 0.328 1.00 . A A . 68 PHE CE1 1 1
19 28087 1 1 68 PHE CE2 C -1.415 -2.976 1.149 1.00 . A A . 68 PHE CE2 1 1
19 28088 1 1 68 PHE CG C -1.407 -4.864 2.667 1.00 . A A . 68 PHE CG 1 1
19 28089 1 1 68 PHE CZ C -1.055 -3.826 0.095 1.00 . A A . 68 PHE CZ 1 1
19 28090 1 1 68 PHE H H -2.582 -6.178 6.218 1.00 . A A . 68 PHE H 1 1
19 28091 1 1 68 PHE HA H -3.700 -5.457 3.757 1.00 . A A . 68 PHE HA 1 1
19 28092 1 1 68 PHE HB2 H -1.565 -4.616 4.776 1.00 . A A . 68 PHE HB2 1 1
19 28093 1 1 68 PHE HB3 H -0.809 -6.125 4.272 1.00 . A A . 68 PHE HB3 1 1
19 28094 1 1 68 PHE HD1 H -0.913 -6.770 1.795 1.00 . A A . 68 PHE HD1 1 1
19 28095 1 1 68 PHE HD2 H -1.871 -2.846 3.251 1.00 . A A . 68 PHE HD2 1 1
19 28096 1 1 68 PHE HE1 H -0.596 -5.848 -0.486 1.00 . A A . 68 PHE HE1 1 1
19 28097 1 1 68 PHE HE2 H -1.555 -1.921 0.970 1.00 . A A . 68 PHE HE2 1 1
19 28098 1 1 68 PHE HZ H -0.919 -3.424 -0.897 1.00 . A A . 68 PHE HZ 1 1
19 28099 1 1 68 PHE N N -3.221 -6.439 5.528 1.00 . A A . 68 PHE N 1 1
19 28100 1 1 68 PHE O O -3.638 -7.540 2.293 1.00 . A A . 68 PHE O 1 1
19 28101 1 1 69 LEU C C -3.298 -10.377 3.100 1.00 . A A . 69 LEU C 1 1
19 28102 1 1 69 LEU CA C -1.970 -9.616 3.068 1.00 . A A . 69 LEU CA 1 1
19 28103 1 1 69 LEU CB C -0.839 -10.445 3.699 1.00 . A A . 69 LEU CB 1 1
19 28104 1 1 69 LEU CD1 C 0.583 -12.419 2.990 1.00 . A A . 69 LEU CD1 1 1
19 28105 1 1 69 LEU CD2 C -1.614 -12.837 4.115 1.00 . A A . 69 LEU CD2 1 1
19 28106 1 1 69 LEU CG C -0.852 -11.898 3.155 1.00 . A A . 69 LEU CG 1 1
19 28107 1 1 69 LEU H H -1.567 -8.173 4.571 1.00 . A A . 69 LEU H 1 1
19 28108 1 1 69 LEU HA H -1.712 -9.417 2.040 1.00 . A A . 69 LEU HA 1 1
19 28109 1 1 69 LEU HB2 H 0.109 -9.973 3.442 1.00 . A A . 69 LEU HB2 1 1
19 28110 1 1 69 LEU HB3 H -0.954 -10.450 4.774 1.00 . A A . 69 LEU HB3 1 1
19 28111 1 1 69 LEU HD11 H 1.183 -12.104 3.832 1.00 . A A . 69 LEU HD11 1 1
19 28112 1 1 69 LEU HD12 H 1.000 -12.021 2.077 1.00 . A A . 69 LEU HD12 1 1
19 28113 1 1 69 LEU HD13 H 0.575 -13.497 2.934 1.00 . A A . 69 LEU HD13 1 1
19 28114 1 1 69 LEU HD21 H -0.981 -13.096 4.950 1.00 . A A . 69 LEU HD21 1 1
19 28115 1 1 69 LEU HD22 H -1.894 -13.735 3.586 1.00 . A A . 69 LEU HD22 1 1
19 28116 1 1 69 LEU HD23 H -2.502 -12.347 4.484 1.00 . A A . 69 LEU HD23 1 1
19 28117 1 1 69 LEU HG H -1.328 -11.908 2.190 1.00 . A A . 69 LEU HG 1 1
19 28118 1 1 69 LEU N N -2.094 -8.341 3.754 1.00 . A A . 69 LEU N 1 1
19 28119 1 1 69 LEU O O -3.702 -10.990 2.119 1.00 . A A . 69 LEU O 1 1
19 28120 1 1 70 THR C C -6.153 -10.775 3.226 1.00 . A A . 70 THR C 1 1
19 28121 1 1 70 THR CA C -5.233 -11.048 4.404 1.00 . A A . 70 THR CA 1 1
19 28122 1 1 70 THR CB C -5.918 -10.584 5.697 1.00 . A A . 70 THR CB 1 1
19 28123 1 1 70 THR CG2 C -7.430 -10.860 5.670 1.00 . A A . 70 THR CG2 1 1
19 28124 1 1 70 THR H H -3.583 -9.855 4.999 1.00 . A A . 70 THR H 1 1
19 28125 1 1 70 THR HA H -5.045 -12.109 4.469 1.00 . A A . 70 THR HA 1 1
19 28126 1 1 70 THR HB H -5.760 -9.532 5.792 1.00 . A A . 70 THR HB 1 1
19 28127 1 1 70 THR HG1 H -5.529 -10.712 7.594 1.00 . A A . 70 THR HG1 1 1
19 28128 1 1 70 THR HG21 H -7.818 -10.824 6.677 1.00 . A A . 70 THR HG21 1 1
19 28129 1 1 70 THR HG22 H -7.612 -11.835 5.246 1.00 . A A . 70 THR HG22 1 1
19 28130 1 1 70 THR HG23 H -7.920 -10.108 5.069 1.00 . A A . 70 THR HG23 1 1
19 28131 1 1 70 THR N N -3.962 -10.346 4.243 1.00 . A A . 70 THR N 1 1
19 28132 1 1 70 THR O O -6.555 -11.688 2.524 1.00 . A A . 70 THR O 1 1
19 28133 1 1 70 THR OG1 O -5.352 -11.248 6.813 1.00 . A A . 70 THR OG1 1 1
19 28134 1 1 71 MET C C -6.824 -9.711 0.620 1.00 . A A . 71 MET C 1 1
19 28135 1 1 71 MET CA C -7.441 -9.243 1.932 1.00 . A A . 71 MET CA 1 1
19 28136 1 1 71 MET CB C -7.777 -7.740 1.875 1.00 . A A . 71 MET CB 1 1
19 28137 1 1 71 MET CE C -6.813 -5.239 4.261 1.00 . A A . 71 MET CE 1 1
19 28138 1 1 71 MET CG C -6.517 -6.868 2.058 1.00 . A A . 71 MET CG 1 1
19 28139 1 1 71 MET H H -6.223 -8.811 3.615 1.00 . A A . 71 MET H 1 1
19 28140 1 1 71 MET HA H -8.352 -9.792 2.100 1.00 . A A . 71 MET HA 1 1
19 28141 1 1 71 MET HB2 H -8.228 -7.517 0.921 1.00 . A A . 71 MET HB2 1 1
19 28142 1 1 71 MET HB3 H -8.482 -7.512 2.660 1.00 . A A . 71 MET HB3 1 1
19 28143 1 1 71 MET HE1 H -7.119 -6.212 4.615 1.00 . A A . 71 MET HE1 1 1
19 28144 1 1 71 MET HE2 H -7.430 -4.476 4.715 1.00 . A A . 71 MET HE2 1 1
19 28145 1 1 71 MET HE3 H -5.782 -5.063 4.535 1.00 . A A . 71 MET HE3 1 1
19 28146 1 1 71 MET HG2 H -5.907 -7.258 2.852 1.00 . A A . 71 MET HG2 1 1
19 28147 1 1 71 MET HG3 H -5.948 -6.861 1.143 1.00 . A A . 71 MET HG3 1 1
19 28148 1 1 71 MET N N -6.527 -9.524 3.023 1.00 . A A . 71 MET N 1 1
19 28149 1 1 71 MET O O -7.319 -10.645 -0.010 1.00 . A A . 71 MET O 1 1
19 28150 1 1 71 MET SD S -6.998 -5.162 2.456 1.00 . A A . 71 MET SD 1 1
19 28151 1 1 72 MET C C -4.917 -10.892 -1.148 1.00 . A A . 72 MET C 1 1
19 28152 1 1 72 MET CA C -5.146 -9.387 -1.080 1.00 . A A . 72 MET CA 1 1
19 28153 1 1 72 MET CB C -3.842 -8.598 -1.260 1.00 . A A . 72 MET CB 1 1
19 28154 1 1 72 MET CE C -0.808 -9.203 -2.519 1.00 . A A . 72 MET CE 1 1
19 28155 1 1 72 MET CG C -2.680 -9.303 -0.559 1.00 . A A . 72 MET CG 1 1
19 28156 1 1 72 MET H H -5.485 -8.249 0.676 1.00 . A A . 72 MET H 1 1
19 28157 1 1 72 MET HA H -5.818 -9.112 -1.869 1.00 . A A . 72 MET HA 1 1
19 28158 1 1 72 MET HB2 H -3.622 -8.509 -2.315 1.00 . A A . 72 MET HB2 1 1
19 28159 1 1 72 MET HB3 H -3.969 -7.608 -0.841 1.00 . A A . 72 MET HB3 1 1
19 28160 1 1 72 MET HE1 H -0.668 -9.475 -3.556 1.00 . A A . 72 MET HE1 1 1
19 28161 1 1 72 MET HE2 H 0.149 -9.167 -2.017 1.00 . A A . 72 MET HE2 1 1
19 28162 1 1 72 MET HE3 H -1.275 -8.232 -2.464 1.00 . A A . 72 MET HE3 1 1
19 28163 1 1 72 MET HG2 H -1.974 -8.571 -0.217 1.00 . A A . 72 MET HG2 1 1
19 28164 1 1 72 MET HG3 H -3.044 -9.857 0.281 1.00 . A A . 72 MET HG3 1 1
19 28165 1 1 72 MET N N -5.773 -9.038 0.186 1.00 . A A . 72 MET N 1 1
19 28166 1 1 72 MET O O -4.785 -11.472 -2.228 1.00 . A A . 72 MET O 1 1
19 28167 1 1 72 MET SD S -1.862 -10.433 -1.713 1.00 . A A . 72 MET SD 1 1
19 28168 1 1 73 ALA C C -5.546 -13.573 1.208 1.00 . A A . 73 ALA C 1 1
19 28169 1 1 73 ALA CA C -4.623 -12.940 0.164 1.00 . A A . 73 ALA CA 1 1
19 28170 1 1 73 ALA CB C -3.170 -13.158 0.577 1.00 . A A . 73 ALA CB 1 1
19 28171 1 1 73 ALA H H -4.960 -10.963 0.845 1.00 . A A . 73 ALA H 1 1
19 28172 1 1 73 ALA HA H -4.797 -13.415 -0.784 1.00 . A A . 73 ALA HA 1 1
19 28173 1 1 73 ALA HB1 H -2.817 -14.096 0.182 1.00 . A A . 73 ALA HB1 1 1
19 28174 1 1 73 ALA HB2 H -3.097 -13.169 1.656 1.00 . A A . 73 ALA HB2 1 1
19 28175 1 1 73 ALA HB3 H -2.569 -12.351 0.190 1.00 . A A . 73 ALA HB3 1 1
19 28176 1 1 73 ALA N N -4.856 -11.502 0.035 1.00 . A A . 73 ALA N 1 1
19 28177 1 1 73 ALA O O -5.095 -14.048 2.249 1.00 . A A . 73 ALA O 1 1
19 28178 1 1 74 ARG C C -7.451 -15.636 2.138 1.00 . A A . 74 ARG C 1 1
19 28179 1 1 74 ARG CA C -7.785 -14.169 1.872 1.00 . A A . 74 ARG CA 1 1
19 28180 1 1 74 ARG CB C -9.199 -14.052 1.285 1.00 . A A . 74 ARG CB 1 1
19 28181 1 1 74 ARG CD C -10.165 -12.000 0.131 1.00 . A A . 74 ARG CD 1 1
19 28182 1 1 74 ARG CG C -9.761 -12.615 1.480 1.00 . A A . 74 ARG CG 1 1
19 28183 1 1 74 ARG CZ C -12.175 -10.697 0.571 1.00 . A A . 74 ARG CZ 1 1
19 28184 1 1 74 ARG H H -7.155 -13.202 0.090 1.00 . A A . 74 ARG H 1 1
19 28185 1 1 74 ARG HA H -7.743 -13.636 2.807 1.00 . A A . 74 ARG HA 1 1
19 28186 1 1 74 ARG HB2 H -9.155 -14.293 0.230 1.00 . A A . 74 ARG HB2 1 1
19 28187 1 1 74 ARG HB3 H -9.848 -14.762 1.779 1.00 . A A . 74 ARG HB3 1 1
19 28188 1 1 74 ARG HD2 H -9.274 -11.819 -0.451 1.00 . A A . 74 ARG HD2 1 1
19 28189 1 1 74 ARG HD3 H -10.806 -12.686 -0.399 1.00 . A A . 74 ARG HD3 1 1
19 28190 1 1 74 ARG HE H -10.354 -9.896 0.329 1.00 . A A . 74 ARG HE 1 1
19 28191 1 1 74 ARG HG2 H -10.632 -12.653 2.119 1.00 . A A . 74 ARG HG2 1 1
19 28192 1 1 74 ARG HG3 H -9.018 -11.982 1.939 1.00 . A A . 74 ARG HG3 1 1
19 28193 1 1 74 ARG HH11 H -12.406 -12.684 0.444 1.00 . A A . 74 ARG HH11 1 1
19 28194 1 1 74 ARG HH12 H -13.850 -11.783 0.762 1.00 . A A . 74 ARG HH12 1 1
19 28195 1 1 74 ARG HH21 H -12.236 -8.701 0.752 1.00 . A A . 74 ARG HH21 1 1
19 28196 1 1 74 ARG HH22 H -13.753 -9.516 0.938 1.00 . A A . 74 ARG HH22 1 1
19 28197 1 1 74 ARG N N -6.835 -13.582 0.933 1.00 . A A . 74 ARG N 1 1
19 28198 1 1 74 ARG NE N -10.863 -10.734 0.346 1.00 . A A . 74 ARG NE 1 1
19 28199 1 1 74 ARG NH1 N -12.864 -11.807 0.595 1.00 . A A . 74 ARG NH1 1 1
19 28200 1 1 74 ARG NH2 N -12.768 -9.550 0.769 1.00 . A A . 74 ARG NH2 1 1
19 28201 1 1 74 ARG O O -7.141 -16.013 3.267 1.00 . A A . 74 ARG O 1 1
19 28202 1 1 75 LYS C C -5.777 -18.094 1.636 1.00 . A A . 75 LYS C 1 1
19 28203 1 1 75 LYS CA C -7.242 -17.880 1.266 1.00 . A A . 75 LYS CA 1 1
19 28204 1 1 75 LYS CB C -7.550 -18.610 -0.040 1.00 . A A . 75 LYS CB 1 1
19 28205 1 1 75 LYS CD C -9.361 -19.280 -1.632 1.00 . A A . 75 LYS CD 1 1
19 28206 1 1 75 LYS CE C -10.876 -19.300 -1.866 1.00 . A A . 75 LYS CE 1 1
19 28207 1 1 75 LYS CG C -9.058 -18.580 -0.303 1.00 . A A . 75 LYS CG 1 1
19 28208 1 1 75 LYS H H -7.809 -16.140 0.225 1.00 . A A . 75 LYS H 1 1
19 28209 1 1 75 LYS HA H -7.868 -18.282 2.048 1.00 . A A . 75 LYS HA 1 1
19 28210 1 1 75 LYS HB2 H -7.031 -18.121 -0.852 1.00 . A A . 75 LYS HB2 1 1
19 28211 1 1 75 LYS HB3 H -7.219 -19.634 0.034 1.00 . A A . 75 LYS HB3 1 1
19 28212 1 1 75 LYS HD2 H -8.880 -18.743 -2.438 1.00 . A A . 75 LYS HD2 1 1
19 28213 1 1 75 LYS HD3 H -8.989 -20.292 -1.601 1.00 . A A . 75 LYS HD3 1 1
19 28214 1 1 75 LYS HE2 H -11.355 -19.840 -1.062 1.00 . A A . 75 LYS HE2 1 1
19 28215 1 1 75 LYS HE3 H -11.249 -18.289 -1.891 1.00 . A A . 75 LYS HE3 1 1
19 28216 1 1 75 LYS HG2 H -9.574 -19.086 0.499 1.00 . A A . 75 LYS HG2 1 1
19 28217 1 1 75 LYS HG3 H -9.392 -17.554 -0.356 1.00 . A A . 75 LYS HG3 1 1
19 28218 1 1 75 LYS HZ1 H -11.265 -20.999 -3.008 1.00 . A A . 75 LYS HZ1 1 1
19 28219 1 1 75 LYS HZ2 H -10.404 -19.794 -3.835 1.00 . A A . 75 LYS HZ2 1 1
19 28220 1 1 75 LYS HZ3 H -12.067 -19.602 -3.547 1.00 . A A . 75 LYS HZ3 1 1
19 28221 1 1 75 LYS N N -7.526 -16.465 1.106 1.00 . A A . 75 LYS N 1 1
19 28222 1 1 75 LYS NZ N -11.175 -19.975 -3.161 1.00 . A A . 75 LYS NZ 1 1
19 28223 1 1 75 LYS O O -4.950 -17.199 1.473 1.00 . A A . 75 LYS O 1 1
19 28224 1 1 76 MET C C -3.730 -18.935 3.846 1.00 . A A . 76 MET C 1 1
19 28225 1 1 76 MET CA C -4.096 -19.615 2.523 1.00 . A A . 76 MET CA 1 1
19 28226 1 1 76 MET CB C -3.121 -19.162 1.417 1.00 . A A . 76 MET CB 1 1
19 28227 1 1 76 MET CE C -0.884 -21.389 -0.798 1.00 . A A . 76 MET CE 1 1
19 28228 1 1 76 MET CG C -1.877 -20.068 1.396 1.00 . A A . 76 MET CG 1 1
19 28229 1 1 76 MET H H -6.170 -19.960 2.241 1.00 . A A . 76 MET H 1 1
19 28230 1 1 76 MET HA H -4.019 -20.685 2.646 1.00 . A A . 76 MET HA 1 1
19 28231 1 1 76 MET HB2 H -3.619 -19.216 0.459 1.00 . A A . 76 MET HB2 1 1
19 28232 1 1 76 MET HB3 H -2.815 -18.141 1.597 1.00 . A A . 76 MET HB3 1 1
19 28233 1 1 76 MET HE1 H -0.960 -20.435 -1.300 1.00 . A A . 76 MET HE1 1 1
19 28234 1 1 76 MET HE2 H -0.953 -22.190 -1.520 1.00 . A A . 76 MET HE2 1 1
19 28235 1 1 76 MET HE3 H 0.064 -21.449 -0.288 1.00 . A A . 76 MET HE3 1 1
19 28236 1 1 76 MET HG2 H -1.046 -19.529 0.965 1.00 . A A . 76 MET HG2 1 1
19 28237 1 1 76 MET HG3 H -1.627 -20.367 2.403 1.00 . A A . 76 MET HG3 1 1
19 28238 1 1 76 MET N N -5.465 -19.286 2.136 1.00 . A A . 76 MET N 1 1
19 28239 1 1 76 MET O O -4.596 -18.671 4.681 1.00 . A A . 76 MET O 1 1
19 28240 1 1 76 MET SD S -2.232 -21.547 0.405 1.00 . A A . 76 MET SD 1 1
19 28241 1 1 77 LYS C C -2.143 -16.494 5.134 1.00 . A A . 77 LYS C 1 1
19 28242 1 1 77 LYS CA C -1.955 -18.007 5.233 1.00 . A A . 77 LYS CA 1 1
19 28243 1 1 77 LYS CB C -0.471 -18.336 5.426 1.00 . A A . 77 LYS CB 1 1
19 28244 1 1 77 LYS CD C 1.174 -20.182 5.809 1.00 . A A . 77 LYS CD 1 1
19 28245 1 1 77 LYS CE C 1.349 -21.696 5.967 1.00 . A A . 77 LYS CE 1 1
19 28246 1 1 77 LYS CG C -0.313 -19.839 5.682 1.00 . A A . 77 LYS CG 1 1
19 28247 1 1 77 LYS H H -1.799 -18.889 3.319 1.00 . A A . 77 LYS H 1 1
19 28248 1 1 77 LYS HA H -2.508 -18.377 6.082 1.00 . A A . 77 LYS HA 1 1
19 28249 1 1 77 LYS HB2 H 0.078 -18.063 4.536 1.00 . A A . 77 LYS HB2 1 1
19 28250 1 1 77 LYS HB3 H -0.083 -17.787 6.271 1.00 . A A . 77 LYS HB3 1 1
19 28251 1 1 77 LYS HD2 H 1.690 -19.855 4.917 1.00 . A A . 77 LYS HD2 1 1
19 28252 1 1 77 LYS HD3 H 1.589 -19.680 6.668 1.00 . A A . 77 LYS HD3 1 1
19 28253 1 1 77 LYS HE2 H 0.829 -22.205 5.169 1.00 . A A . 77 LYS HE2 1 1
19 28254 1 1 77 LYS HE3 H 2.400 -21.942 5.924 1.00 . A A . 77 LYS HE3 1 1
19 28255 1 1 77 LYS HG2 H -0.824 -20.105 6.594 1.00 . A A . 77 LYS HG2 1 1
19 28256 1 1 77 LYS HG3 H -0.737 -20.390 4.855 1.00 . A A . 77 LYS HG3 1 1
19 28257 1 1 77 LYS HZ1 H 1.234 -21.591 8.047 1.00 . A A . 77 LYS HZ1 1 1
19 28258 1 1 77 LYS HZ2 H 0.988 -23.147 7.417 1.00 . A A . 77 LYS HZ2 1 1
19 28259 1 1 77 LYS HZ3 H -0.237 -21.977 7.290 1.00 . A A . 77 LYS HZ3 1 1
19 28260 1 1 77 LYS N N -2.440 -18.656 4.022 1.00 . A A . 77 LYS N 1 1
19 28261 1 1 77 LYS NZ N 0.791 -22.135 7.278 1.00 . A A . 77 LYS NZ 1 1
19 28262 1 1 77 LYS O O -2.094 -15.838 6.162 1.00 . A A . 77 LYS O 1 1
19 28263 1 1 77 LYS OXT O -2.341 -16.014 4.029 1.00 . A A . 77 LYS OXT 1 1
19 28264 2 2 1 GLY C C -14.190 0.836 -6.409 1.00 . B B . 45 GLY C 1 1
19 28265 2 2 1 GLY CA C -13.614 -0.536 -6.737 1.00 . B B . 45 GLY CA 1 1
19 28266 2 2 1 GLY H1 H -11.577 -0.866 -7.024 1.00 . B B . 45 GLY H1 1 1
19 28267 2 2 1 GLY H2 H -12.119 0.640 -7.593 1.00 . B B . 45 GLY H2 1 1
19 28268 2 2 1 GLY H3 H -12.470 -0.776 -8.463 1.00 . B B . 45 GLY H3 1 1
19 28269 2 2 1 GLY HA2 H -14.324 -1.097 -7.325 1.00 . B B . 45 GLY HA2 1 1
19 28270 2 2 1 GLY HA3 H -13.407 -1.066 -5.819 1.00 . B B . 45 GLY HA3 1 1
19 28271 2 2 1 GLY N N -12.348 -0.373 -7.512 1.00 . B B . 45 GLY N 1 1
19 28272 2 2 1 GLY O O -14.397 1.661 -7.297 1.00 . B B . 45 GLY O 1 1
19 28273 2 2 2 THR C C -13.974 3.476 -4.942 1.00 . B B . 46 THR C 1 1
19 28274 2 2 2 THR CA C -14.993 2.364 -4.699 1.00 . B B . 46 THR CA 1 1
19 28275 2 2 2 THR CB C -15.359 2.324 -3.211 1.00 . B B . 46 THR CB 1 1
19 28276 2 2 2 THR CG2 C -16.510 1.339 -2.987 1.00 . B B . 46 THR CG2 1 1
19 28277 2 2 2 THR H H -14.259 0.388 -4.456 1.00 . B B . 46 THR H 1 1
19 28278 2 2 2 THR HA H -15.884 2.573 -5.271 1.00 . B B . 46 THR HA 1 1
19 28279 2 2 2 THR HB H -15.667 3.308 -2.894 1.00 . B B . 46 THR HB 1 1
19 28280 2 2 2 THR HG1 H -14.215 0.960 -2.421 1.00 . B B . 46 THR HG1 1 1
19 28281 2 2 2 THR HG21 H -16.225 0.360 -3.338 1.00 . B B . 46 THR HG21 1 1
19 28282 2 2 2 THR HG22 H -17.382 1.677 -3.528 1.00 . B B . 46 THR HG22 1 1
19 28283 2 2 2 THR HG23 H -16.740 1.290 -1.932 1.00 . B B . 46 THR HG23 1 1
19 28284 2 2 2 THR N N -14.445 1.080 -5.125 1.00 . B B . 46 THR N 1 1
19 28285 2 2 2 THR O O -14.342 4.619 -5.215 1.00 . B B . 46 THR O 1 1
19 28286 2 2 2 THR OG1 O -14.225 1.919 -2.455 1.00 . B B . 46 THR OG1 1 1
19 28287 2 2 3 GLY C C -10.394 3.727 -4.186 1.00 . B B . 47 GLY C 1 1
19 28288 2 2 3 GLY CA C -11.609 4.092 -5.036 1.00 . B B . 47 GLY CA 1 1
19 28289 2 2 3 GLY H H -12.467 2.198 -4.611 1.00 . B B . 47 GLY H 1 1
19 28290 2 2 3 GLY HA2 H -11.327 4.102 -6.080 1.00 . B B . 47 GLY HA2 1 1
19 28291 2 2 3 GLY HA3 H -11.952 5.077 -4.751 1.00 . B B . 47 GLY HA3 1 1
19 28292 2 2 3 GLY N N -12.691 3.126 -4.835 1.00 . B B . 47 GLY N 1 1
19 28293 2 2 3 GLY O O -9.255 4.031 -4.541 1.00 . B B . 47 GLY O 1 1
19 28294 2 2 4 ALA C C -8.608 1.710 -2.786 1.00 . B B . 48 ALA C 1 1
19 28295 2 2 4 ALA CA C -9.595 2.683 -2.136 1.00 . B B . 48 ALA CA 1 1
19 28296 2 2 4 ALA CB C -10.228 2.022 -0.911 1.00 . B B . 48 ALA CB 1 1
19 28297 2 2 4 ALA H H -11.587 2.880 -2.828 1.00 . B B . 48 ALA H 1 1
19 28298 2 2 4 ALA HA H -9.060 3.562 -1.814 1.00 . B B . 48 ALA HA 1 1
19 28299 2 2 4 ALA HB1 H -9.450 1.710 -0.229 1.00 . B B . 48 ALA HB1 1 1
19 28300 2 2 4 ALA HB2 H -10.801 1.163 -1.224 1.00 . B B . 48 ALA HB2 1 1
19 28301 2 2 4 ALA HB3 H -10.878 2.730 -0.417 1.00 . B B . 48 ALA HB3 1 1
19 28302 2 2 4 ALA N N -10.656 3.082 -3.056 1.00 . B B . 48 ALA N 1 1
19 28303 2 2 4 ALA O O -7.393 1.875 -2.664 1.00 . B B . 48 ALA O 1 1
19 28304 2 2 5 ALA C C -7.412 0.349 -5.189 1.00 . B B . 49 ALA C 1 1
19 28305 2 2 5 ALA CA C -8.277 -0.299 -4.114 1.00 . B B . 49 ALA CA 1 1
19 28306 2 2 5 ALA CB C -9.135 -1.398 -4.743 1.00 . B B . 49 ALA CB 1 1
19 28307 2 2 5 ALA H H -10.104 0.604 -3.527 1.00 . B B . 49 ALA H 1 1
19 28308 2 2 5 ALA HA H -7.632 -0.743 -3.370 1.00 . B B . 49 ALA HA 1 1
19 28309 2 2 5 ALA HB1 H -8.495 -2.114 -5.238 1.00 . B B . 49 ALA HB1 1 1
19 28310 2 2 5 ALA HB2 H -9.810 -0.961 -5.462 1.00 . B B . 49 ALA HB2 1 1
19 28311 2 2 5 ALA HB3 H -9.703 -1.897 -3.970 1.00 . B B . 49 ALA HB3 1 1
19 28312 2 2 5 ALA N N -9.131 0.695 -3.467 1.00 . B B . 49 ALA N 1 1
19 28313 2 2 5 ALA O O -6.244 -0.001 -5.353 1.00 . B B . 49 ALA O 1 1
19 28314 2 2 6 LEU C C -6.094 2.764 -6.382 1.00 . B B . 50 LEU C 1 1
19 28315 2 2 6 LEU CA C -7.265 1.990 -6.971 1.00 . B B . 50 LEU CA 1 1
19 28316 2 2 6 LEU CB C -8.209 2.950 -7.700 1.00 . B B . 50 LEU CB 1 1
19 28317 2 2 6 LEU CD1 C -6.716 2.838 -9.735 1.00 . B B . 50 LEU CD1 1 1
19 28318 2 2 6 LEU CD2 C -8.455 4.637 -9.527 1.00 . B B . 50 LEU CD2 1 1
19 28319 2 2 6 LEU CG C -7.448 3.769 -8.758 1.00 . B B . 50 LEU CG 1 1
19 28320 2 2 6 LEU H H -8.926 1.532 -5.734 1.00 . B B . 50 LEU H 1 1
19 28321 2 2 6 LEU HA H -6.890 1.263 -7.674 1.00 . B B . 50 LEU HA 1 1
19 28322 2 2 6 LEU HB2 H -8.991 2.380 -8.183 1.00 . B B . 50 LEU HB2 1 1
19 28323 2 2 6 LEU HB3 H -8.651 3.623 -6.982 1.00 . B B . 50 LEU HB3 1 1
19 28324 2 2 6 LEU HD11 H -5.782 2.518 -9.298 1.00 . B B . 50 LEU HD11 1 1
19 28325 2 2 6 LEU HD12 H -6.514 3.363 -10.658 1.00 . B B . 50 LEU HD12 1 1
19 28326 2 2 6 LEU HD13 H -7.329 1.972 -9.943 1.00 . B B . 50 LEU HD13 1 1
19 28327 2 2 6 LEU HD21 H -9.078 4.008 -10.145 1.00 . B B . 50 LEU HD21 1 1
19 28328 2 2 6 LEU HD22 H -7.924 5.342 -10.149 1.00 . B B . 50 LEU HD22 1 1
19 28329 2 2 6 LEU HD23 H -9.074 5.176 -8.824 1.00 . B B . 50 LEU HD23 1 1
19 28330 2 2 6 LEU HG H -6.729 4.408 -8.270 1.00 . B B . 50 LEU HG 1 1
19 28331 2 2 6 LEU N N -7.993 1.294 -5.915 1.00 . B B . 50 LEU N 1 1
19 28332 2 2 6 LEU O O -4.995 2.764 -6.936 1.00 . B B . 50 LEU O 1 1
19 28333 2 2 7 SER C C -4.135 3.316 -4.214 1.00 . B B . 51 SER C 1 1
19 28334 2 2 7 SER CA C -5.309 4.208 -4.592 1.00 . B B . 51 SER CA 1 1
19 28335 2 2 7 SER CB C -5.887 4.847 -3.332 1.00 . B B . 51 SER CB 1 1
19 28336 2 2 7 SER H H -7.241 3.386 -4.864 1.00 . B B . 51 SER H 1 1
19 28337 2 2 7 SER HA H -4.965 4.985 -5.259 1.00 . B B . 51 SER HA 1 1
19 28338 2 2 7 SER HB2 H -6.307 4.082 -2.700 1.00 . B B . 51 SER HB2 1 1
19 28339 2 2 7 SER HB3 H -5.101 5.363 -2.794 1.00 . B B . 51 SER HB3 1 1
19 28340 2 2 7 SER HG H -6.579 6.319 -4.406 1.00 . B B . 51 SER HG 1 1
19 28341 2 2 7 SER N N -6.342 3.426 -5.256 1.00 . B B . 51 SER N 1 1
19 28342 2 2 7 SER O O -2.972 3.665 -4.434 1.00 . B B . 51 SER O 1 1
19 28343 2 2 7 SER OG O -6.912 5.763 -3.696 1.00 . B B . 51 SER OG 1 1
19 28344 2 2 8 TRP C C -2.686 0.669 -4.477 1.00 . B B . 52 TRP C 1 1
19 28345 2 2 8 TRP CA C -3.426 1.208 -3.255 1.00 . B B . 52 TRP CA 1 1
19 28346 2 2 8 TRP CB C -4.065 0.051 -2.473 1.00 . B B . 52 TRP CB 1 1
19 28347 2 2 8 TRP CD1 C -5.591 0.598 -0.525 1.00 . B B . 52 TRP CD1 1 1
19 28348 2 2 8 TRP CD2 C -3.412 0.834 -0.013 1.00 . B B . 52 TRP CD2 1 1
19 28349 2 2 8 TRP CE2 C -4.139 1.156 1.158 1.00 . B B . 52 TRP CE2 1 1
19 28350 2 2 8 TRP CE3 C -2.007 0.905 0.040 1.00 . B B . 52 TRP CE3 1 1
19 28351 2 2 8 TRP CG C -4.356 0.477 -1.065 1.00 . B B . 52 TRP CG 1 1
19 28352 2 2 8 TRP CH2 C -2.097 1.597 2.373 1.00 . B B . 52 TRP CH2 1 1
19 28353 2 2 8 TRP CZ2 C -3.496 1.533 2.340 1.00 . B B . 52 TRP CZ2 1 1
19 28354 2 2 8 TRP CZ3 C -1.356 1.285 1.225 1.00 . B B . 52 TRP CZ3 1 1
19 28355 2 2 8 TRP H H -5.398 1.935 -3.513 1.00 . B B . 52 TRP H 1 1
19 28356 2 2 8 TRP HA H -2.715 1.711 -2.616 1.00 . B B . 52 TRP HA 1 1
19 28357 2 2 8 TRP HB2 H -4.989 -0.238 -2.957 1.00 . B B . 52 TRP HB2 1 1
19 28358 2 2 8 TRP HB3 H -3.391 -0.793 -2.461 1.00 . B B . 52 TRP HB3 1 1
19 28359 2 2 8 TRP HD1 H -6.523 0.410 -1.037 1.00 . B B . 52 TRP HD1 1 1
19 28360 2 2 8 TRP HE1 H -6.208 1.155 1.414 1.00 . B B . 52 TRP HE1 1 1
19 28361 2 2 8 TRP HE3 H -1.425 0.673 -0.839 1.00 . B B . 52 TRP HE3 1 1
19 28362 2 2 8 TRP HH2 H -1.587 1.885 3.284 1.00 . B B . 52 TRP HH2 1 1
19 28363 2 2 8 TRP HZ2 H -4.075 1.770 3.221 1.00 . B B . 52 TRP HZ2 1 1
19 28364 2 2 8 TRP HZ3 H -0.277 1.335 1.253 1.00 . B B . 52 TRP HZ3 1 1
19 28365 2 2 8 TRP N N -4.453 2.157 -3.655 1.00 . B B . 52 TRP N 1 1
19 28366 2 2 8 TRP NE1 N -5.463 0.997 0.797 1.00 . B B . 52 TRP NE1 1 1
19 28367 2 2 8 TRP O O -1.463 0.560 -4.473 1.00 . B B . 52 TRP O 1 1
19 28368 2 2 9 GLN C C -1.946 0.824 -7.416 1.00 . B B . 53 GLN C 1 1
19 28369 2 2 9 GLN CA C -2.839 -0.215 -6.738 1.00 . B B . 53 GLN CA 1 1
19 28370 2 2 9 GLN CB C -3.944 -0.658 -7.705 1.00 . B B . 53 GLN CB 1 1
19 28371 2 2 9 GLN CD C -2.646 -2.646 -8.509 1.00 . B B . 53 GLN CD 1 1
19 28372 2 2 9 GLN CG C -3.335 -1.354 -8.929 1.00 . B B . 53 GLN CG 1 1
19 28373 2 2 9 GLN H H -4.411 0.426 -5.466 1.00 . B B . 53 GLN H 1 1
19 28374 2 2 9 GLN HA H -2.238 -1.073 -6.479 1.00 . B B . 53 GLN HA 1 1
19 28375 2 2 9 GLN HB2 H -4.608 -1.343 -7.199 1.00 . B B . 53 GLN HB2 1 1
19 28376 2 2 9 GLN HB3 H -4.504 0.207 -8.030 1.00 . B B . 53 GLN HB3 1 1
19 28377 2 2 9 GLN HE21 H -1.098 -2.392 -9.724 1.00 . B B . 53 GLN HE21 1 1
19 28378 2 2 9 GLN HE22 H -1.060 -3.805 -8.784 1.00 . B B . 53 GLN HE22 1 1
19 28379 2 2 9 GLN HG2 H -4.121 -1.585 -9.635 1.00 . B B . 53 GLN HG2 1 1
19 28380 2 2 9 GLN HG3 H -2.616 -0.700 -9.400 1.00 . B B . 53 GLN HG3 1 1
19 28381 2 2 9 GLN N N -3.438 0.324 -5.519 1.00 . B B . 53 GLN N 1 1
19 28382 2 2 9 GLN NE2 N -1.507 -2.974 -9.051 1.00 . B B . 53 GLN NE2 1 1
19 28383 2 2 9 GLN O O -0.866 0.497 -7.907 1.00 . B B . 53 GLN O 1 1
19 28384 2 2 9 GLN OE1 O -3.159 -3.376 -7.662 1.00 . B B . 53 GLN OE1 1 1
19 28385 2 2 10 ALA C C -0.313 3.374 -7.355 1.00 . B B . 54 ALA C 1 1
19 28386 2 2 10 ALA CA C -1.629 3.133 -8.090 1.00 . B B . 54 ALA CA 1 1
19 28387 2 2 10 ALA CB C -2.443 4.429 -8.116 1.00 . B B . 54 ALA CB 1 1
19 28388 2 2 10 ALA H H -3.275 2.280 -7.052 1.00 . B B . 54 ALA H 1 1
19 28389 2 2 10 ALA HA H -1.413 2.843 -9.104 1.00 . B B . 54 ALA HA 1 1
19 28390 2 2 10 ALA HB1 H -3.303 4.300 -8.756 1.00 . B B . 54 ALA HB1 1 1
19 28391 2 2 10 ALA HB2 H -1.829 5.232 -8.496 1.00 . B B . 54 ALA HB2 1 1
19 28392 2 2 10 ALA HB3 H -2.771 4.670 -7.116 1.00 . B B . 54 ALA HB3 1 1
19 28393 2 2 10 ALA N N -2.403 2.073 -7.452 1.00 . B B . 54 ALA N 1 1
19 28394 2 2 10 ALA O O 0.727 3.580 -7.980 1.00 . B B . 54 ALA O 1 1
19 28395 2 2 11 ALA C C 1.840 2.438 -5.415 1.00 . B B . 55 ALA C 1 1
19 28396 2 2 11 ALA CA C 0.835 3.573 -5.224 1.00 . B B . 55 ALA CA 1 1
19 28397 2 2 11 ALA CB C 0.456 3.677 -3.748 1.00 . B B . 55 ALA CB 1 1
19 28398 2 2 11 ALA H H -1.221 3.186 -5.579 1.00 . B B . 55 ALA H 1 1
19 28399 2 2 11 ALA HA H 1.296 4.501 -5.530 1.00 . B B . 55 ALA HA 1 1
19 28400 2 2 11 ALA HB1 H 0.031 2.741 -3.419 1.00 . B B . 55 ALA HB1 1 1
19 28401 2 2 11 ALA HB2 H -0.269 4.467 -3.619 1.00 . B B . 55 ALA HB2 1 1
19 28402 2 2 11 ALA HB3 H 1.337 3.898 -3.165 1.00 . B B . 55 ALA HB3 1 1
19 28403 2 2 11 ALA N N -0.363 3.350 -6.027 1.00 . B B . 55 ALA N 1 1
19 28404 2 2 11 ALA O O 3.042 2.671 -5.530 1.00 . B B . 55 ALA O 1 1
19 28405 2 2 12 ILE C C 2.853 0.067 -6.997 1.00 . B B . 56 ILE C 1 1
19 28406 2 2 12 ILE CA C 2.187 0.037 -5.626 1.00 . B B . 56 ILE CA 1 1
19 28407 2 2 12 ILE CB C 1.341 -1.233 -5.486 1.00 . B B . 56 ILE CB 1 1
19 28408 2 2 12 ILE CD1 C -0.246 -2.414 -3.940 1.00 . B B . 56 ILE CD1 1 1
19 28409 2 2 12 ILE CG1 C 0.870 -1.370 -4.034 1.00 . B B . 56 ILE CG1 1 1
19 28410 2 2 12 ILE CG2 C 2.172 -2.461 -5.867 1.00 . B B . 56 ILE CG2 1 1
19 28411 2 2 12 ILE H H 0.366 1.087 -5.351 1.00 . B B . 56 ILE H 1 1
19 28412 2 2 12 ILE HA H 2.950 0.036 -4.863 1.00 . B B . 56 ILE HA 1 1
19 28413 2 2 12 ILE HB H 0.483 -1.162 -6.140 1.00 . B B . 56 ILE HB 1 1
19 28414 2 2 12 ILE HD11 H -0.711 -2.353 -2.968 1.00 . B B . 56 ILE HD11 1 1
19 28415 2 2 12 ILE HD12 H 0.169 -3.402 -4.076 1.00 . B B . 56 ILE HD12 1 1
19 28416 2 2 12 ILE HD13 H -0.987 -2.225 -4.703 1.00 . B B . 56 ILE HD13 1 1
19 28417 2 2 12 ILE HG12 H 1.704 -1.681 -3.418 1.00 . B B . 56 ILE HG12 1 1
19 28418 2 2 12 ILE HG13 H 0.504 -0.419 -3.683 1.00 . B B . 56 ILE HG13 1 1
19 28419 2 2 12 ILE HG21 H 2.305 -2.490 -6.939 1.00 . B B . 56 ILE HG21 1 1
19 28420 2 2 12 ILE HG22 H 1.661 -3.356 -5.543 1.00 . B B . 56 ILE HG22 1 1
19 28421 2 2 12 ILE HG23 H 3.139 -2.406 -5.388 1.00 . B B . 56 ILE HG23 1 1
19 28422 2 2 12 ILE N N 1.333 1.209 -5.448 1.00 . B B . 56 ILE N 1 1
19 28423 2 2 12 ILE O O 4.043 -0.220 -7.128 1.00 . B B . 56 ILE O 1 1
19 28424 2 2 13 ASP C C 3.733 1.465 -9.481 1.00 . B B . 57 ASP C 1 1
19 28425 2 2 13 ASP CA C 2.588 0.464 -9.378 1.00 . B B . 57 ASP CA 1 1
19 28426 2 2 13 ASP CB C 1.462 0.868 -10.333 1.00 . B B . 57 ASP CB 1 1
19 28427 2 2 13 ASP CG C 1.981 0.941 -11.765 1.00 . B B . 57 ASP CG 1 1
19 28428 2 2 13 ASP H H 1.130 0.620 -7.847 1.00 . B B . 57 ASP H 1 1
19 28429 2 2 13 ASP HA H 2.949 -0.514 -9.658 1.00 . B B . 57 ASP HA 1 1
19 28430 2 2 13 ASP HB2 H 0.669 0.138 -10.278 1.00 . B B . 57 ASP HB2 1 1
19 28431 2 2 13 ASP HB3 H 1.079 1.834 -10.044 1.00 . B B . 57 ASP HB3 1 1
19 28432 2 2 13 ASP N N 2.072 0.407 -8.015 1.00 . B B . 57 ASP N 1 1
19 28433 2 2 13 ASP O O 4.792 1.156 -10.027 1.00 . B B . 57 ASP O 1 1
19 28434 2 2 13 ASP OD1 O 3.176 0.788 -11.954 1.00 . B B . 57 ASP OD1 1 1
19 28435 2 2 13 ASP OD2 O 1.172 1.152 -12.656 1.00 . B B . 57 ASP OD2 1 1
19 28436 2 2 14 ALA C C 5.731 3.309 -8.117 1.00 . B B . 58 ALA C 1 1
19 28437 2 2 14 ALA CA C 4.540 3.699 -8.987 1.00 . B B . 58 ALA CA 1 1
19 28438 2 2 14 ALA CB C 3.956 5.024 -8.497 1.00 . B B . 58 ALA CB 1 1
19 28439 2 2 14 ALA H H 2.651 2.854 -8.524 1.00 . B B . 58 ALA H 1 1
19 28440 2 2 14 ALA HA H 4.875 3.823 -10.006 1.00 . B B . 58 ALA HA 1 1
19 28441 2 2 14 ALA HB1 H 3.190 5.355 -9.183 1.00 . B B . 58 ALA HB1 1 1
19 28442 2 2 14 ALA HB2 H 4.740 5.766 -8.447 1.00 . B B . 58 ALA HB2 1 1
19 28443 2 2 14 ALA HB3 H 3.525 4.885 -7.517 1.00 . B B . 58 ALA HB3 1 1
19 28444 2 2 14 ALA N N 3.515 2.664 -8.950 1.00 . B B . 58 ALA N 1 1
19 28445 2 2 14 ALA O O 6.882 3.529 -8.493 1.00 . B B . 58 ALA O 1 1
19 28446 2 2 15 ALA C C 7.361 1.226 -6.705 1.00 . B B . 59 ALA C 1 1
19 28447 2 2 15 ALA CA C 6.507 2.304 -6.051 1.00 . B B . 59 ALA CA 1 1
19 28448 2 2 15 ALA CB C 5.900 1.753 -4.758 1.00 . B B . 59 ALA CB 1 1
19 28449 2 2 15 ALA H H 4.510 2.569 -6.712 1.00 . B B . 59 ALA H 1 1
19 28450 2 2 15 ALA HA H 7.129 3.153 -5.811 1.00 . B B . 59 ALA HA 1 1
19 28451 2 2 15 ALA HB1 H 5.481 0.775 -4.948 1.00 . B B . 59 ALA HB1 1 1
19 28452 2 2 15 ALA HB2 H 5.123 2.417 -4.412 1.00 . B B . 59 ALA HB2 1 1
19 28453 2 2 15 ALA HB3 H 6.670 1.674 -4.004 1.00 . B B . 59 ALA HB3 1 1
19 28454 2 2 15 ALA N N 5.447 2.723 -6.959 1.00 . B B . 59 ALA N 1 1
19 28455 2 2 15 ALA O O 8.590 1.260 -6.635 1.00 . B B . 59 ALA O 1 1
19 28456 2 2 16 ARG C C 8.240 -0.286 -9.159 1.00 . B B . 60 ARG C 1 1
19 28457 2 2 16 ARG CA C 7.386 -0.820 -8.013 1.00 . B B . 60 ARG CA 1 1
19 28458 2 2 16 ARG CB C 6.364 -1.820 -8.564 1.00 . B B . 60 ARG CB 1 1
19 28459 2 2 16 ARG CD C 7.149 -4.083 -7.776 1.00 . B B . 60 ARG CD 1 1
19 28460 2 2 16 ARG CG C 7.062 -3.128 -8.975 1.00 . B B . 60 ARG CG 1 1
19 28461 2 2 16 ARG CZ C 7.264 -6.322 -8.724 1.00 . B B . 60 ARG CZ 1 1
19 28462 2 2 16 ARG H H 5.714 0.303 -7.362 1.00 . B B . 60 ARG H 1 1
19 28463 2 2 16 ARG HA H 8.023 -1.321 -7.304 1.00 . B B . 60 ARG HA 1 1
19 28464 2 2 16 ARG HB2 H 5.621 -2.025 -7.807 1.00 . B B . 60 ARG HB2 1 1
19 28465 2 2 16 ARG HB3 H 5.880 -1.389 -9.427 1.00 . B B . 60 ARG HB3 1 1
19 28466 2 2 16 ARG HD2 H 7.662 -3.593 -6.962 1.00 . B B . 60 ARG HD2 1 1
19 28467 2 2 16 ARG HD3 H 6.153 -4.349 -7.458 1.00 . B B . 60 ARG HD3 1 1
19 28468 2 2 16 ARG HE H 8.852 -5.321 -8.021 1.00 . B B . 60 ARG HE 1 1
19 28469 2 2 16 ARG HG2 H 6.494 -3.605 -9.763 1.00 . B B . 60 ARG HG2 1 1
19 28470 2 2 16 ARG HG3 H 8.059 -2.916 -9.334 1.00 . B B . 60 ARG HG3 1 1
19 28471 2 2 16 ARG HH11 H 5.435 -5.513 -8.586 1.00 . B B . 60 ARG HH11 1 1
19 28472 2 2 16 ARG HH12 H 5.505 -7.088 -9.302 1.00 . B B . 60 ARG HH12 1 1
19 28473 2 2 16 ARG HH21 H 8.949 -7.374 -8.973 1.00 . B B . 60 ARG HH21 1 1
19 28474 2 2 16 ARG HH22 H 7.499 -8.137 -9.533 1.00 . B B . 60 ARG HH22 1 1
19 28475 2 2 16 ARG N N 6.694 0.273 -7.343 1.00 . B B . 60 ARG N 1 1
19 28476 2 2 16 ARG NE N 7.882 -5.284 -8.162 1.00 . B B . 60 ARG NE 1 1
19 28477 2 2 16 ARG NH1 N 5.967 -6.305 -8.885 1.00 . B B . 60 ARG NH1 1 1
19 28478 2 2 16 ARG NH2 N 7.956 -7.359 -9.105 1.00 . B B . 60 ARG NH2 1 1
19 28479 2 2 16 ARG O O 9.393 -0.683 -9.324 1.00 . B B . 60 ARG O 1 1
19 28480 2 2 17 GLN C C 9.590 1.982 -10.570 1.00 . B B . 61 GLN C 1 1
19 28481 2 2 17 GLN CA C 8.388 1.195 -11.077 1.00 . B B . 61 GLN CA 1 1
19 28482 2 2 17 GLN CB C 7.461 2.116 -11.880 1.00 . B B . 61 GLN CB 1 1
19 28483 2 2 17 GLN CD C 7.284 3.583 -13.905 1.00 . B B . 61 GLN CD 1 1
19 28484 2 2 17 GLN CG C 8.204 2.666 -13.105 1.00 . B B . 61 GLN CG 1 1
19 28485 2 2 17 GLN H H 6.743 0.900 -9.773 1.00 . B B . 61 GLN H 1 1
19 28486 2 2 17 GLN HA H 8.734 0.399 -11.718 1.00 . B B . 61 GLN HA 1 1
19 28487 2 2 17 GLN HB2 H 6.596 1.557 -12.206 1.00 . B B . 61 GLN HB2 1 1
19 28488 2 2 17 GLN HB3 H 7.143 2.939 -11.258 1.00 . B B . 61 GLN HB3 1 1
19 28489 2 2 17 GLN HE21 H 7.349 2.464 -15.544 1.00 . B B . 61 GLN HE21 1 1
19 28490 2 2 17 GLN HE22 H 6.394 3.862 -15.659 1.00 . B B . 61 GLN HE22 1 1
19 28491 2 2 17 GLN HG2 H 9.071 3.223 -12.783 1.00 . B B . 61 GLN HG2 1 1
19 28492 2 2 17 GLN HG3 H 8.519 1.844 -13.730 1.00 . B B . 61 GLN HG3 1 1
19 28493 2 2 17 GLN N N 7.666 0.618 -9.951 1.00 . B B . 61 GLN N 1 1
19 28494 2 2 17 GLN NE2 N 6.985 3.278 -15.139 1.00 . B B . 61 GLN NE2 1 1
19 28495 2 2 17 GLN O O 10.672 1.932 -11.156 1.00 . B B . 61 GLN O 1 1
19 28496 2 2 17 GLN OE1 O 6.828 4.606 -13.396 1.00 . B B . 61 GLN OE1 1 1
19 28497 2 2 18 ALA C C 11.585 2.587 -8.397 1.00 . B B . 62 ALA C 1 1
19 28498 2 2 18 ALA CA C 10.461 3.492 -8.886 1.00 . B B . 62 ALA CA 1 1
19 28499 2 2 18 ALA CB C 9.918 4.313 -7.716 1.00 . B B . 62 ALA CB 1 1
19 28500 2 2 18 ALA H H 8.505 2.696 -9.050 1.00 . B B . 62 ALA H 1 1
19 28501 2 2 18 ALA HA H 10.851 4.166 -9.634 1.00 . B B . 62 ALA HA 1 1
19 28502 2 2 18 ALA HB1 H 9.618 3.648 -6.920 1.00 . B B . 62 ALA HB1 1 1
19 28503 2 2 18 ALA HB2 H 9.064 4.888 -8.045 1.00 . B B . 62 ALA HB2 1 1
19 28504 2 2 18 ALA HB3 H 10.686 4.981 -7.358 1.00 . B B . 62 ALA HB3 1 1
19 28505 2 2 18 ALA N N 9.390 2.701 -9.473 1.00 . B B . 62 ALA N 1 1
19 28506 2 2 18 ALA O O 12.763 2.913 -8.537 1.00 . B B . 62 ALA O 1 1
19 28507 2 2 19 LYS C C 13.062 -0.031 -8.464 1.00 . B B . 63 LYS C 1 1
19 28508 2 2 19 LYS CA C 12.197 0.499 -7.322 1.00 . B B . 63 LYS CA 1 1
19 28509 2 2 19 LYS CB C 11.484 -0.670 -6.628 1.00 . B B . 63 LYS CB 1 1
19 28510 2 2 19 LYS CD C 11.796 -2.707 -5.215 1.00 . B B . 63 LYS CD 1 1
19 28511 2 2 19 LYS CE C 12.831 -3.618 -4.555 1.00 . B B . 63 LYS CE 1 1
19 28512 2 2 19 LYS CG C 12.517 -1.602 -5.991 1.00 . B B . 63 LYS CG 1 1
19 28513 2 2 19 LYS H H 10.257 1.238 -7.744 1.00 . B B . 63 LYS H 1 1
19 28514 2 2 19 LYS HA H 12.829 0.998 -6.604 1.00 . B B . 63 LYS HA 1 1
19 28515 2 2 19 LYS HB2 H 10.827 -0.285 -5.861 1.00 . B B . 63 LYS HB2 1 1
19 28516 2 2 19 LYS HB3 H 10.906 -1.220 -7.354 1.00 . B B . 63 LYS HB3 1 1
19 28517 2 2 19 LYS HD2 H 11.170 -2.263 -4.454 1.00 . B B . 63 LYS HD2 1 1
19 28518 2 2 19 LYS HD3 H 11.186 -3.287 -5.890 1.00 . B B . 63 LYS HD3 1 1
19 28519 2 2 19 LYS HE2 H 13.502 -3.024 -3.951 1.00 . B B . 63 LYS HE2 1 1
19 28520 2 2 19 LYS HE3 H 12.329 -4.341 -3.929 1.00 . B B . 63 LYS HE3 1 1
19 28521 2 2 19 LYS HG2 H 13.127 -2.044 -6.766 1.00 . B B . 63 LYS HG2 1 1
19 28522 2 2 19 LYS HG3 H 13.143 -1.041 -5.316 1.00 . B B . 63 LYS HG3 1 1
19 28523 2 2 19 LYS HZ1 H 13.079 -4.314 -6.502 1.00 . B B . 63 LYS HZ1 1 1
19 28524 2 2 19 LYS HZ2 H 13.768 -5.313 -5.317 1.00 . B B . 63 LYS HZ2 1 1
19 28525 2 2 19 LYS HZ3 H 14.525 -3.853 -5.740 1.00 . B B . 63 LYS HZ3 1 1
19 28526 2 2 19 LYS N N 11.211 1.445 -7.827 1.00 . B B . 63 LYS N 1 1
19 28527 2 2 19 LYS NZ N 13.609 -4.328 -5.607 1.00 . B B . 63 LYS NZ 1 1
19 28528 2 2 19 LYS O O 14.289 -0.075 -8.358 1.00 . B B . 63 LYS O 1 1
19 28529 2 2 20 LEU C C 13.998 0.115 -11.364 1.00 . B B . 64 LEU C 1 1
19 28530 2 2 20 LEU CA C 13.131 -0.962 -10.710 1.00 . B B . 64 LEU CA 1 1
19 28531 2 2 20 LEU CB C 12.125 -1.508 -11.727 1.00 . B B . 64 LEU CB 1 1
19 28532 2 2 20 LEU CD1 C 10.234 -3.120 -12.046 1.00 . B B . 64 LEU CD1 1 1
19 28533 2 2 20 LEU CD2 C 12.408 -3.950 -11.086 1.00 . B B . 64 LEU CD2 1 1
19 28534 2 2 20 LEU CG C 11.430 -2.756 -11.156 1.00 . B B . 64 LEU CG 1 1
19 28535 2 2 20 LEU H H 11.437 -0.372 -9.579 1.00 . B B . 64 LEU H 1 1
19 28536 2 2 20 LEU HA H 13.770 -1.766 -10.385 1.00 . B B . 64 LEU HA 1 1
19 28537 2 2 20 LEU HB2 H 11.383 -0.750 -11.931 1.00 . B B . 64 LEU HB2 1 1
19 28538 2 2 20 LEU HB3 H 12.636 -1.764 -12.644 1.00 . B B . 64 LEU HB3 1 1
19 28539 2 2 20 LEU HD11 H 10.571 -3.284 -13.059 1.00 . B B . 64 LEU HD11 1 1
19 28540 2 2 20 LEU HD12 H 9.517 -2.313 -12.029 1.00 . B B . 64 LEU HD12 1 1
19 28541 2 2 20 LEU HD13 H 9.768 -4.021 -11.670 1.00 . B B . 64 LEU HD13 1 1
19 28542 2 2 20 LEU HD21 H 12.976 -3.899 -10.168 1.00 . B B . 64 LEU HD21 1 1
19 28543 2 2 20 LEU HD22 H 13.082 -3.923 -11.928 1.00 . B B . 64 LEU HD22 1 1
19 28544 2 2 20 LEU HD23 H 11.852 -4.878 -11.102 1.00 . B B . 64 LEU HD23 1 1
19 28545 2 2 20 LEU HG H 11.070 -2.530 -10.162 1.00 . B B . 64 LEU HG 1 1
19 28546 2 2 20 LEU N N 12.415 -0.432 -9.553 1.00 . B B . 64 LEU N 1 1
19 28547 2 2 20 LEU O O 15.145 -0.136 -11.731 1.00 . B B . 64 LEU O 1 1
19 28548 2 2 21 MET C C 15.324 2.881 -11.229 1.00 . B B . 65 MET C 1 1
19 28549 2 2 21 MET CA C 14.170 2.422 -12.120 1.00 . B B . 65 MET CA 1 1
19 28550 2 2 21 MET CB C 13.212 3.586 -12.384 1.00 . B B . 65 MET CB 1 1
19 28551 2 2 21 MET CE C 13.466 4.763 -15.335 1.00 . B B . 65 MET CE 1 1
19 28552 2 2 21 MET CG C 12.213 3.193 -13.478 1.00 . B B . 65 MET CG 1 1
19 28553 2 2 21 MET H H 12.522 1.458 -11.196 1.00 . B B . 65 MET H 1 1
19 28554 2 2 21 MET HA H 14.576 2.087 -13.062 1.00 . B B . 65 MET HA 1 1
19 28555 2 2 21 MET HB2 H 12.679 3.827 -11.477 1.00 . B B . 65 MET HB2 1 1
19 28556 2 2 21 MET HB3 H 13.776 4.447 -12.711 1.00 . B B . 65 MET HB3 1 1
19 28557 2 2 21 MET HE1 H 14.439 4.978 -14.917 1.00 . B B . 65 MET HE1 1 1
19 28558 2 2 21 MET HE2 H 12.718 5.382 -14.860 1.00 . B B . 65 MET HE2 1 1
19 28559 2 2 21 MET HE3 H 13.480 4.969 -16.393 1.00 . B B . 65 MET HE3 1 1
19 28560 2 2 21 MET HG2 H 11.753 2.248 -13.216 1.00 . B B . 65 MET HG2 1 1
19 28561 2 2 21 MET HG3 H 11.448 3.949 -13.560 1.00 . B B . 65 MET HG3 1 1
19 28562 2 2 21 MET N N 13.442 1.314 -11.506 1.00 . B B . 65 MET N 1 1
19 28563 2 2 21 MET O O 16.395 3.235 -11.721 1.00 . B B . 65 MET O 1 1
19 28564 2 2 21 MET SD S 13.072 3.015 -15.064 1.00 . B B . 65 MET SD 1 1
19 28565 2 2 22 GLY C C 16.091 4.783 -8.696 1.00 . B B . 66 GLY C 1 1
19 28566 2 2 22 GLY CA C 16.130 3.279 -8.965 1.00 . B B . 66 GLY CA 1 1
19 28567 2 2 22 GLY H H 14.228 2.572 -9.582 1.00 . B B . 66 GLY H 1 1
19 28568 2 2 22 GLY HA2 H 15.978 2.752 -8.034 1.00 . B B . 66 GLY HA2 1 1
19 28569 2 2 22 GLY HA3 H 17.104 3.019 -9.358 1.00 . B B . 66 GLY HA3 1 1
19 28570 2 2 22 GLY N N 15.100 2.867 -9.917 1.00 . B B . 66 GLY N 1 1
19 28571 2 2 22 GLY O O 17.015 5.338 -8.103 1.00 . B B . 66 GLY O 1 1
19 28572 2 2 23 SER C C 16.099 7.631 -9.433 1.00 . B B . 67 SER C 1 1
19 28573 2 2 23 SER CA C 14.876 6.879 -8.913 1.00 . B B . 67 SER CA 1 1
19 28574 2 2 23 SER CB C 14.702 7.168 -7.423 1.00 . B B . 67 SER CB 1 1
19 28575 2 2 23 SER H H 14.306 4.947 -9.587 1.00 . B B . 67 SER H 1 1
19 28576 2 2 23 SER HA H 13.999 7.227 -9.438 1.00 . B B . 67 SER HA 1 1
19 28577 2 2 23 SER HB2 H 13.874 6.599 -7.035 1.00 . B B . 67 SER HB2 1 1
19 28578 2 2 23 SER HB3 H 15.607 6.892 -6.894 1.00 . B B . 67 SER HB3 1 1
19 28579 2 2 23 SER HG H 13.792 8.647 -6.542 1.00 . B B . 67 SER HG 1 1
19 28580 2 2 23 SER N N 15.017 5.438 -9.126 1.00 . B B . 67 SER N 1 1
19 28581 2 2 23 SER O O 17.120 7.027 -9.763 1.00 . B B . 67 SER O 1 1
19 28582 2 2 23 SER OG O 14.441 8.556 -7.245 1.00 . B B . 67 SER OG 1 1
19 28583 2 2 24 ALA C C 17.544 9.332 -11.361 1.00 . B B . 68 ALA C 1 1
19 28584 2 2 24 ALA CA C 17.081 9.790 -9.982 1.00 . B B . 68 ALA CA 1 1
19 28585 2 2 24 ALA CB C 18.255 9.727 -9.001 1.00 . B B . 68 ALA CB 1 1
19 28586 2 2 24 ALA H H 15.144 9.378 -9.224 1.00 . B B . 68 ALA H 1 1
19 28587 2 2 24 ALA HA H 16.739 10.812 -10.048 1.00 . B B . 68 ALA HA 1 1
19 28588 2 2 24 ALA HB1 H 18.921 10.555 -9.187 1.00 . B B . 68 ALA HB1 1 1
19 28589 2 2 24 ALA HB2 H 18.788 8.797 -9.135 1.00 . B B . 68 ALA HB2 1 1
19 28590 2 2 24 ALA HB3 H 17.882 9.786 -7.988 1.00 . B B . 68 ALA HB3 1 1
19 28591 2 2 24 ALA N N 15.984 8.955 -9.502 1.00 . B B . 68 ALA N 1 1
19 28592 2 2 24 ALA O O 18.743 9.196 -11.546 1.00 . B B . 68 ALA O 1 1
19 28593 2 2 24 ALA OXT O 16.694 9.126 -12.211 1.00 . B B . 68 ALA OXT 1 1
19 28594 3 3 1 CA CA CA 4.523 2.570 11.873 1.00 . C A . 101 CA CA 1 1
19 28595 4 3 1 CA CA CA -4.808 -2.729 11.440 1.00 . D A . 102 CA CA 1 1
20 28596 1 1 1 ALA C C -8.395 -24.005 -7.689 1.00 . A A . 1 ALA C 1 1
20 28597 1 1 1 ALA CA C -9.605 -24.710 -8.277 1.00 . A A . 1 ALA CA 1 1
20 28598 1 1 1 ALA CB C -10.156 -25.722 -7.268 1.00 . A A . 1 ALA CB 1 1
20 28599 1 1 1 ALA H1 H -9.954 -25.404 -10.212 1.00 . A A . 1 ALA H1 1 1
20 28600 1 1 1 ALA H2 H -8.944 -26.410 -9.286 1.00 . A A . 1 ALA H2 1 1
20 28601 1 1 1 ALA H3 H -8.348 -24.950 -9.920 1.00 . A A . 1 ALA H3 1 1
20 28602 1 1 1 ALA HA H -10.368 -23.984 -8.518 1.00 . A A . 1 ALA HA 1 1
20 28603 1 1 1 ALA HB1 H -10.331 -25.229 -6.326 1.00 . A A . 1 ALA HB1 1 1
20 28604 1 1 1 ALA HB2 H -9.438 -26.518 -7.130 1.00 . A A . 1 ALA HB2 1 1
20 28605 1 1 1 ALA HB3 H -11.083 -26.135 -7.639 1.00 . A A . 1 ALA HB3 1 1
20 28606 1 1 1 ALA N N -9.184 -25.423 -9.517 1.00 . A A . 1 ALA N 1 1
20 28607 1 1 1 ALA O O -8.520 -23.123 -6.838 1.00 . A A . 1 ALA O 1 1
20 28608 1 1 2 ASP C C -5.887 -22.360 -8.021 1.00 . A A . 2 ASP C 1 1
20 28609 1 1 2 ASP CA C -5.973 -23.850 -7.686 1.00 . A A . 2 ASP CA 1 1
20 28610 1 1 2 ASP CB C -4.818 -24.608 -8.338 1.00 . A A . 2 ASP CB 1 1
20 28611 1 1 2 ASP CG C -3.487 -24.122 -7.790 1.00 . A A . 2 ASP CG 1 1
20 28612 1 1 2 ASP H H -7.207 -25.125 -8.829 1.00 . A A . 2 ASP H 1 1
20 28613 1 1 2 ASP HA H -5.912 -23.972 -6.616 1.00 . A A . 2 ASP HA 1 1
20 28614 1 1 2 ASP HB2 H -4.927 -25.662 -8.128 1.00 . A A . 2 ASP HB2 1 1
20 28615 1 1 2 ASP HB3 H -4.846 -24.451 -9.405 1.00 . A A . 2 ASP HB3 1 1
20 28616 1 1 2 ASP N N -7.227 -24.416 -8.155 1.00 . A A . 2 ASP N 1 1
20 28617 1 1 2 ASP O O -6.223 -21.941 -9.129 1.00 . A A . 2 ASP O 1 1
20 28618 1 1 2 ASP OD1 O -3.479 -23.098 -7.127 1.00 . A A . 2 ASP OD1 1 1
20 28619 1 1 2 ASP OD2 O -2.491 -24.784 -8.034 1.00 . A A . 2 ASP OD2 1 1
20 28620 1 1 3 GLN C C -4.147 -19.585 -6.393 1.00 . A A . 3 GLN C 1 1
20 28621 1 1 3 GLN CA C -5.313 -20.124 -7.222 1.00 . A A . 3 GLN CA 1 1
20 28622 1 1 3 GLN CB C -6.618 -19.434 -6.801 1.00 . A A . 3 GLN CB 1 1
20 28623 1 1 3 GLN CD C -8.278 -19.160 -4.942 1.00 . A A . 3 GLN CD 1 1
20 28624 1 1 3 GLN CG C -6.968 -19.825 -5.363 1.00 . A A . 3 GLN CG 1 1
20 28625 1 1 3 GLN H H -5.197 -21.971 -6.185 1.00 . A A . 3 GLN H 1 1
20 28626 1 1 3 GLN HA H -5.128 -19.907 -8.264 1.00 . A A . 3 GLN HA 1 1
20 28627 1 1 3 GLN HB2 H -6.495 -18.361 -6.863 1.00 . A A . 3 GLN HB2 1 1
20 28628 1 1 3 GLN HB3 H -7.415 -19.743 -7.458 1.00 . A A . 3 GLN HB3 1 1
20 28629 1 1 3 GLN HE21 H -9.369 -20.803 -5.196 1.00 . A A . 3 GLN HE21 1 1
20 28630 1 1 3 GLN HE22 H -10.228 -19.439 -4.662 1.00 . A A . 3 GLN HE22 1 1
20 28631 1 1 3 GLN HG2 H -7.076 -20.897 -5.302 1.00 . A A . 3 GLN HG2 1 1
20 28632 1 1 3 GLN HG3 H -6.177 -19.506 -4.700 1.00 . A A . 3 GLN HG3 1 1
20 28633 1 1 3 GLN N N -5.441 -21.571 -7.045 1.00 . A A . 3 GLN N 1 1
20 28634 1 1 3 GLN NE2 N -9.383 -19.858 -4.934 1.00 . A A . 3 GLN NE2 1 1
20 28635 1 1 3 GLN O O -3.719 -20.212 -5.424 1.00 . A A . 3 GLN O 1 1
20 28636 1 1 3 GLN OE1 O -8.294 -17.975 -4.606 1.00 . A A . 3 GLN OE1 1 1
20 28637 1 1 4 LEU C C -1.192 -18.469 -6.447 1.00 . A A . 4 LEU C 1 1
20 28638 1 1 4 LEU CA C -2.519 -17.796 -6.070 1.00 . A A . 4 LEU CA 1 1
20 28639 1 1 4 LEU CB C -2.750 -17.894 -4.542 1.00 . A A . 4 LEU CB 1 1
20 28640 1 1 4 LEU CD1 C -3.308 -15.530 -3.862 1.00 . A A . 4 LEU CD1 1 1
20 28641 1 1 4 LEU CD2 C -1.878 -16.942 -2.384 1.00 . A A . 4 LEU CD2 1 1
20 28642 1 1 4 LEU CG C -2.233 -16.621 -3.836 1.00 . A A . 4 LEU CG 1 1
20 28643 1 1 4 LEU H H -4.020 -17.967 -7.564 1.00 . A A . 4 LEU H 1 1
20 28644 1 1 4 LEU HA H -2.471 -16.755 -6.355 1.00 . A A . 4 LEU HA 1 1
20 28645 1 1 4 LEU HB2 H -3.808 -18.007 -4.352 1.00 . A A . 4 LEU HB2 1 1
20 28646 1 1 4 LEU HB3 H -2.231 -18.759 -4.150 1.00 . A A . 4 LEU HB3 1 1
20 28647 1 1 4 LEU HD11 H -3.492 -15.233 -4.884 1.00 . A A . 4 LEU HD11 1 1
20 28648 1 1 4 LEU HD12 H -2.969 -14.678 -3.294 1.00 . A A . 4 LEU HD12 1 1
20 28649 1 1 4 LEU HD13 H -4.220 -15.909 -3.427 1.00 . A A . 4 LEU HD13 1 1
20 28650 1 1 4 LEU HD21 H -2.736 -17.370 -1.887 1.00 . A A . 4 LEU HD21 1 1
20 28651 1 1 4 LEU HD22 H -1.583 -16.037 -1.880 1.00 . A A . 4 LEU HD22 1 1
20 28652 1 1 4 LEU HD23 H -1.060 -17.647 -2.363 1.00 . A A . 4 LEU HD23 1 1
20 28653 1 1 4 LEU HG H -1.353 -16.257 -4.344 1.00 . A A . 4 LEU HG 1 1
20 28654 1 1 4 LEU N N -3.637 -18.419 -6.783 1.00 . A A . 4 LEU N 1 1
20 28655 1 1 4 LEU O O -1.166 -19.407 -7.243 1.00 . A A . 4 LEU O 1 1
20 28656 1 1 5 THR C C 2.269 -17.930 -5.193 1.00 . A A . 5 THR C 1 1
20 28657 1 1 5 THR CA C 1.225 -18.535 -6.134 1.00 . A A . 5 THR CA 1 1
20 28658 1 1 5 THR CB C 1.616 -18.266 -7.586 1.00 . A A . 5 THR CB 1 1
20 28659 1 1 5 THR CG2 C 1.602 -16.761 -7.852 1.00 . A A . 5 THR CG2 1 1
20 28660 1 1 5 THR H H -0.179 -17.234 -5.234 1.00 . A A . 5 THR H 1 1
20 28661 1 1 5 THR HA H 1.190 -19.602 -5.976 1.00 . A A . 5 THR HA 1 1
20 28662 1 1 5 THR HB H 0.910 -18.747 -8.243 1.00 . A A . 5 THR HB 1 1
20 28663 1 1 5 THR HG1 H 2.856 -19.409 -8.554 1.00 . A A . 5 THR HG1 1 1
20 28664 1 1 5 THR HG21 H 1.966 -16.570 -8.851 1.00 . A A . 5 THR HG21 1 1
20 28665 1 1 5 THR HG22 H 2.238 -16.263 -7.139 1.00 . A A . 5 THR HG22 1 1
20 28666 1 1 5 THR HG23 H 0.595 -16.387 -7.756 1.00 . A A . 5 THR HG23 1 1
20 28667 1 1 5 THR N N -0.097 -17.978 -5.862 1.00 . A A . 5 THR N 1 1
20 28668 1 1 5 THR O O 2.001 -16.948 -4.502 1.00 . A A . 5 THR O 1 1
20 28669 1 1 5 THR OG1 O 2.917 -18.783 -7.830 1.00 . A A . 5 THR OG1 1 1
20 28670 1 1 6 GLU C C 4.743 -16.532 -4.549 1.00 . A A . 6 GLU C 1 1
20 28671 1 1 6 GLU CA C 4.532 -18.021 -4.315 1.00 . A A . 6 GLU CA 1 1
20 28672 1 1 6 GLU CB C 5.825 -18.785 -4.622 1.00 . A A . 6 GLU CB 1 1
20 28673 1 1 6 GLU CD C 8.193 -19.195 -3.888 1.00 . A A . 6 GLU CD 1 1
20 28674 1 1 6 GLU CG C 6.919 -18.394 -3.621 1.00 . A A . 6 GLU CG 1 1
20 28675 1 1 6 GLU H H 3.624 -19.299 -5.740 1.00 . A A . 6 GLU H 1 1
20 28676 1 1 6 GLU HA H 4.258 -18.174 -3.288 1.00 . A A . 6 GLU HA 1 1
20 28677 1 1 6 GLU HB2 H 5.637 -19.844 -4.561 1.00 . A A . 6 GLU HB2 1 1
20 28678 1 1 6 GLU HB3 H 6.156 -18.538 -5.622 1.00 . A A . 6 GLU HB3 1 1
20 28679 1 1 6 GLU HG2 H 7.133 -17.341 -3.720 1.00 . A A . 6 GLU HG2 1 1
20 28680 1 1 6 GLU HG3 H 6.574 -18.597 -2.619 1.00 . A A . 6 GLU HG3 1 1
20 28681 1 1 6 GLU N N 3.460 -18.518 -5.174 1.00 . A A . 6 GLU N 1 1
20 28682 1 1 6 GLU O O 4.781 -15.739 -3.623 1.00 . A A . 6 GLU O 1 1
20 28683 1 1 6 GLU OE1 O 8.588 -19.284 -5.039 1.00 . A A . 6 GLU OE1 1 1
20 28684 1 1 6 GLU OE2 O 8.758 -19.707 -2.935 1.00 . A A . 6 GLU OE2 1 1
20 28685 1 1 7 GLU C C 4.127 -13.865 -5.363 1.00 . A A . 7 GLU C 1 1
20 28686 1 1 7 GLU CA C 5.119 -14.762 -6.127 1.00 . A A . 7 GLU CA 1 1
20 28687 1 1 7 GLU CB C 4.932 -14.562 -7.648 1.00 . A A . 7 GLU CB 1 1
20 28688 1 1 7 GLU CD C 6.451 -16.530 -8.064 1.00 . A A . 7 GLU CD 1 1
20 28689 1 1 7 GLU CG C 5.097 -15.897 -8.384 1.00 . A A . 7 GLU CG 1 1
20 28690 1 1 7 GLU H H 4.904 -16.843 -6.490 1.00 . A A . 7 GLU H 1 1
20 28691 1 1 7 GLU HA H 6.127 -14.484 -5.852 1.00 . A A . 7 GLU HA 1 1
20 28692 1 1 7 GLU HB2 H 3.939 -14.178 -7.847 1.00 . A A . 7 GLU HB2 1 1
20 28693 1 1 7 GLU HB3 H 5.664 -13.857 -8.018 1.00 . A A . 7 GLU HB3 1 1
20 28694 1 1 7 GLU HG2 H 4.306 -16.565 -8.082 1.00 . A A . 7 GLU HG2 1 1
20 28695 1 1 7 GLU HG3 H 5.026 -15.724 -9.445 1.00 . A A . 7 GLU HG3 1 1
20 28696 1 1 7 GLU N N 4.901 -16.162 -5.792 1.00 . A A . 7 GLU N 1 1
20 28697 1 1 7 GLU O O 4.524 -12.953 -4.645 1.00 . A A . 7 GLU O 1 1
20 28698 1 1 7 GLU OE1 O 7.319 -15.824 -7.580 1.00 . A A . 7 GLU OE1 1 1
20 28699 1 1 7 GLU OE2 O 6.595 -17.717 -8.308 1.00 . A A . 7 GLU OE2 1 1
20 28700 1 1 8 GLN C C 2.069 -12.948 -3.503 1.00 . A A . 8 GLN C 1 1
20 28701 1 1 8 GLN CA C 1.789 -13.297 -4.962 1.00 . A A . 8 GLN CA 1 1
20 28702 1 1 8 GLN CB C 0.468 -14.075 -5.045 1.00 . A A . 8 GLN CB 1 1
20 28703 1 1 8 GLN CD C -0.816 -12.443 -6.458 1.00 . A A . 8 GLN CD 1 1
20 28704 1 1 8 GLN CG C -0.728 -13.113 -5.093 1.00 . A A . 8 GLN CG 1 1
20 28705 1 1 8 GLN H H 2.570 -14.819 -6.184 1.00 . A A . 8 GLN H 1 1
20 28706 1 1 8 GLN HA H 1.692 -12.382 -5.529 1.00 . A A . 8 GLN HA 1 1
20 28707 1 1 8 GLN HB2 H 0.483 -14.694 -5.933 1.00 . A A . 8 GLN HB2 1 1
20 28708 1 1 8 GLN HB3 H 0.376 -14.711 -4.176 1.00 . A A . 8 GLN HB3 1 1
20 28709 1 1 8 GLN HE21 H -2.142 -13.743 -7.169 1.00 . A A . 8 GLN HE21 1 1
20 28710 1 1 8 GLN HE22 H -1.673 -12.521 -8.249 1.00 . A A . 8 GLN HE22 1 1
20 28711 1 1 8 GLN HG2 H -1.637 -13.666 -4.911 1.00 . A A . 8 GLN HG2 1 1
20 28712 1 1 8 GLN HG3 H -0.613 -12.356 -4.331 1.00 . A A . 8 GLN HG3 1 1
20 28713 1 1 8 GLN N N 2.842 -14.113 -5.565 1.00 . A A . 8 GLN N 1 1
20 28714 1 1 8 GLN NE2 N -1.609 -12.943 -7.369 1.00 . A A . 8 GLN NE2 1 1
20 28715 1 1 8 GLN O O 2.049 -11.774 -3.134 1.00 . A A . 8 GLN O 1 1
20 28716 1 1 8 GLN OE1 O -0.148 -11.440 -6.702 1.00 . A A . 8 GLN OE1 1 1
20 28717 1 1 9 ILE C C 3.791 -12.769 -1.102 1.00 . A A . 9 ILE C 1 1
20 28718 1 1 9 ILE CA C 2.552 -13.657 -1.263 1.00 . A A . 9 ILE CA 1 1
20 28719 1 1 9 ILE CB C 2.703 -14.966 -0.467 1.00 . A A . 9 ILE CB 1 1
20 28720 1 1 9 ILE CD1 C 3.858 -17.186 -0.401 1.00 . A A . 9 ILE CD1 1 1
20 28721 1 1 9 ILE CG1 C 3.611 -15.929 -1.225 1.00 . A A . 9 ILE CG1 1 1
20 28722 1 1 9 ILE CG2 C 1.334 -15.618 -0.287 1.00 . A A . 9 ILE CG2 1 1
20 28723 1 1 9 ILE H H 2.299 -14.879 -2.981 1.00 . A A . 9 ILE H 1 1
20 28724 1 1 9 ILE HA H 1.695 -13.124 -0.886 1.00 . A A . 9 ILE HA 1 1
20 28725 1 1 9 ILE HB H 3.133 -14.749 0.500 1.00 . A A . 9 ILE HB 1 1
20 28726 1 1 9 ILE HD11 H 4.395 -16.927 0.498 1.00 . A A . 9 ILE HD11 1 1
20 28727 1 1 9 ILE HD12 H 4.447 -17.871 -0.986 1.00 . A A . 9 ILE HD12 1 1
20 28728 1 1 9 ILE HD13 H 2.918 -17.649 -0.145 1.00 . A A . 9 ILE HD13 1 1
20 28729 1 1 9 ILE HG12 H 3.135 -16.208 -2.152 1.00 . A A . 9 ILE HG12 1 1
20 28730 1 1 9 ILE HG13 H 4.553 -15.452 -1.420 1.00 . A A . 9 ILE HG13 1 1
20 28731 1 1 9 ILE HG21 H 0.934 -15.881 -1.256 1.00 . A A . 9 ILE HG21 1 1
20 28732 1 1 9 ILE HG22 H 0.669 -14.928 0.206 1.00 . A A . 9 ILE HG22 1 1
20 28733 1 1 9 ILE HG23 H 1.440 -16.510 0.310 1.00 . A A . 9 ILE HG23 1 1
20 28734 1 1 9 ILE N N 2.307 -13.947 -2.665 1.00 . A A . 9 ILE N 1 1
20 28735 1 1 9 ILE O O 3.761 -11.754 -0.402 1.00 . A A . 9 ILE O 1 1
20 28736 1 1 10 ALA C C 5.831 -10.925 -2.127 1.00 . A A . 10 ALA C 1 1
20 28737 1 1 10 ALA CA C 6.099 -12.358 -1.674 1.00 . A A . 10 ALA CA 1 1
20 28738 1 1 10 ALA CB C 7.169 -12.996 -2.559 1.00 . A A . 10 ALA CB 1 1
20 28739 1 1 10 ALA H H 4.865 -13.947 -2.307 1.00 . A A . 10 ALA H 1 1
20 28740 1 1 10 ALA HA H 6.446 -12.351 -0.654 1.00 . A A . 10 ALA HA 1 1
20 28741 1 1 10 ALA HB1 H 7.121 -14.073 -2.459 1.00 . A A . 10 ALA HB1 1 1
20 28742 1 1 10 ALA HB2 H 8.145 -12.649 -2.254 1.00 . A A . 10 ALA HB2 1 1
20 28743 1 1 10 ALA HB3 H 6.994 -12.723 -3.585 1.00 . A A . 10 ALA HB3 1 1
20 28744 1 1 10 ALA N N 4.878 -13.138 -1.759 1.00 . A A . 10 ALA N 1 1
20 28745 1 1 10 ALA O O 6.278 -9.968 -1.497 1.00 . A A . 10 ALA O 1 1
20 28746 1 1 11 GLU C C 4.063 -8.614 -2.726 1.00 . A A . 11 GLU C 1 1
20 28747 1 1 11 GLU CA C 4.744 -9.492 -3.771 1.00 . A A . 11 GLU CA 1 1
20 28748 1 1 11 GLU CB C 3.812 -9.670 -4.975 1.00 . A A . 11 GLU CB 1 1
20 28749 1 1 11 GLU CD C 5.583 -9.227 -6.694 1.00 . A A . 11 GLU CD 1 1
20 28750 1 1 11 GLU CG C 4.588 -10.250 -6.161 1.00 . A A . 11 GLU CG 1 1
20 28751 1 1 11 GLU H H 4.760 -11.610 -3.664 1.00 . A A . 11 GLU H 1 1
20 28752 1 1 11 GLU HA H 5.648 -9.005 -4.100 1.00 . A A . 11 GLU HA 1 1
20 28753 1 1 11 GLU HB2 H 3.014 -10.345 -4.708 1.00 . A A . 11 GLU HB2 1 1
20 28754 1 1 11 GLU HB3 H 3.396 -8.715 -5.253 1.00 . A A . 11 GLU HB3 1 1
20 28755 1 1 11 GLU HG2 H 5.126 -11.126 -5.843 1.00 . A A . 11 GLU HG2 1 1
20 28756 1 1 11 GLU HG3 H 3.896 -10.519 -6.945 1.00 . A A . 11 GLU HG3 1 1
20 28757 1 1 11 GLU N N 5.085 -10.800 -3.220 1.00 . A A . 11 GLU N 1 1
20 28758 1 1 11 GLU O O 4.358 -7.423 -2.622 1.00 . A A . 11 GLU O 1 1
20 28759 1 1 11 GLU OE1 O 5.164 -8.118 -6.984 1.00 . A A . 11 GLU OE1 1 1
20 28760 1 1 11 GLU OE2 O 6.749 -9.567 -6.809 1.00 . A A . 11 GLU OE2 1 1
20 28761 1 1 12 PHE C C 3.464 -7.928 0.114 1.00 . A A . 12 PHE C 1 1
20 28762 1 1 12 PHE CA C 2.456 -8.437 -0.925 1.00 . A A . 12 PHE CA 1 1
20 28763 1 1 12 PHE CB C 1.338 -9.324 -0.299 1.00 . A A . 12 PHE CB 1 1
20 28764 1 1 12 PHE CD1 C 1.594 -8.573 2.093 1.00 . A A . 12 PHE CD1 1 1
20 28765 1 1 12 PHE CD2 C 1.856 -10.923 1.596 1.00 . A A . 12 PHE CD2 1 1
20 28766 1 1 12 PHE CE1 C 1.848 -8.830 3.436 1.00 . A A . 12 PHE CE1 1 1
20 28767 1 1 12 PHE CE2 C 2.110 -11.180 2.942 1.00 . A A . 12 PHE CE2 1 1
20 28768 1 1 12 PHE CG C 1.599 -9.615 1.169 1.00 . A A . 12 PHE CG 1 1
20 28769 1 1 12 PHE CZ C 2.108 -10.134 3.864 1.00 . A A . 12 PHE CZ 1 1
20 28770 1 1 12 PHE H H 2.947 -10.148 -2.064 1.00 . A A . 12 PHE H 1 1
20 28771 1 1 12 PHE HA H 1.998 -7.577 -1.399 1.00 . A A . 12 PHE HA 1 1
20 28772 1 1 12 PHE HB2 H 0.383 -8.821 -0.387 1.00 . A A . 12 PHE HB2 1 1
20 28773 1 1 12 PHE HB3 H 1.292 -10.255 -0.844 1.00 . A A . 12 PHE HB3 1 1
20 28774 1 1 12 PHE HD1 H 1.399 -7.565 1.766 1.00 . A A . 12 PHE HD1 1 1
20 28775 1 1 12 PHE HD2 H 1.850 -11.730 0.893 1.00 . A A . 12 PHE HD2 1 1
20 28776 1 1 12 PHE HE1 H 1.843 -8.025 4.138 1.00 . A A . 12 PHE HE1 1 1
20 28777 1 1 12 PHE HE2 H 2.312 -12.187 3.268 1.00 . A A . 12 PHE HE2 1 1
20 28778 1 1 12 PHE HZ H 2.307 -10.333 4.903 1.00 . A A . 12 PHE HZ 1 1
20 28779 1 1 12 PHE N N 3.154 -9.196 -1.950 1.00 . A A . 12 PHE N 1 1
20 28780 1 1 12 PHE O O 3.395 -6.777 0.547 1.00 . A A . 12 PHE O 1 1
20 28781 1 1 13 LYS C C 6.248 -7.298 0.992 1.00 . A A . 13 LYS C 1 1
20 28782 1 1 13 LYS CA C 5.373 -8.427 1.518 1.00 . A A . 13 LYS CA 1 1
20 28783 1 1 13 LYS CB C 6.247 -9.641 1.861 1.00 . A A . 13 LYS CB 1 1
20 28784 1 1 13 LYS CD C 6.526 -9.467 4.371 1.00 . A A . 13 LYS CD 1 1
20 28785 1 1 13 LYS CE C 6.620 -10.920 4.844 1.00 . A A . 13 LYS CE 1 1
20 28786 1 1 13 LYS CG C 7.223 -9.305 3.009 1.00 . A A . 13 LYS CG 1 1
20 28787 1 1 13 LYS H H 4.377 -9.712 0.155 1.00 . A A . 13 LYS H 1 1
20 28788 1 1 13 LYS HA H 4.864 -8.093 2.405 1.00 . A A . 13 LYS HA 1 1
20 28789 1 1 13 LYS HB2 H 5.610 -10.462 2.156 1.00 . A A . 13 LYS HB2 1 1
20 28790 1 1 13 LYS HB3 H 6.811 -9.930 0.987 1.00 . A A . 13 LYS HB3 1 1
20 28791 1 1 13 LYS HD2 H 7.005 -8.829 5.094 1.00 . A A . 13 LYS HD2 1 1
20 28792 1 1 13 LYS HD3 H 5.491 -9.187 4.289 1.00 . A A . 13 LYS HD3 1 1
20 28793 1 1 13 LYS HE2 H 6.104 -11.564 4.150 1.00 . A A . 13 LYS HE2 1 1
20 28794 1 1 13 LYS HE3 H 7.656 -11.213 4.911 1.00 . A A . 13 LYS HE3 1 1
20 28795 1 1 13 LYS HG2 H 8.075 -9.970 2.958 1.00 . A A . 13 LYS HG2 1 1
20 28796 1 1 13 LYS HG3 H 7.570 -8.288 2.911 1.00 . A A . 13 LYS HG3 1 1
20 28797 1 1 13 LYS HZ1 H 6.600 -11.576 6.816 1.00 . A A . 13 LYS HZ1 1 1
20 28798 1 1 13 LYS HZ2 H 5.065 -11.495 6.095 1.00 . A A . 13 LYS HZ2 1 1
20 28799 1 1 13 LYS HZ3 H 5.854 -10.068 6.575 1.00 . A A . 13 LYS HZ3 1 1
20 28800 1 1 13 LYS N N 4.378 -8.802 0.522 1.00 . A A . 13 LYS N 1 1
20 28801 1 1 13 LYS NZ N 5.987 -11.023 6.184 1.00 . A A . 13 LYS NZ 1 1
20 28802 1 1 13 LYS O O 6.515 -6.325 1.700 1.00 . A A . 13 LYS O 1 1
20 28803 1 1 14 GLU C C 6.871 -5.055 -0.771 1.00 . A A . 14 GLU C 1 1
20 28804 1 1 14 GLU CA C 7.541 -6.422 -0.857 1.00 . A A . 14 GLU CA 1 1
20 28805 1 1 14 GLU CB C 7.801 -6.776 -2.327 1.00 . A A . 14 GLU CB 1 1
20 28806 1 1 14 GLU CD C 8.917 -8.417 -3.876 1.00 . A A . 14 GLU CD 1 1
20 28807 1 1 14 GLU CG C 8.711 -8.011 -2.415 1.00 . A A . 14 GLU CG 1 1
20 28808 1 1 14 GLU H H 6.451 -8.234 -0.760 1.00 . A A . 14 GLU H 1 1
20 28809 1 1 14 GLU HA H 8.485 -6.388 -0.335 1.00 . A A . 14 GLU HA 1 1
20 28810 1 1 14 GLU HB2 H 6.856 -6.990 -2.807 1.00 . A A . 14 GLU HB2 1 1
20 28811 1 1 14 GLU HB3 H 8.274 -5.943 -2.821 1.00 . A A . 14 GLU HB3 1 1
20 28812 1 1 14 GLU HG2 H 9.666 -7.779 -1.974 1.00 . A A . 14 GLU HG2 1 1
20 28813 1 1 14 GLU HG3 H 8.259 -8.829 -1.879 1.00 . A A . 14 GLU HG3 1 1
20 28814 1 1 14 GLU N N 6.694 -7.437 -0.248 1.00 . A A . 14 GLU N 1 1
20 28815 1 1 14 GLU O O 7.466 -4.090 -0.291 1.00 . A A . 14 GLU O 1 1
20 28816 1 1 14 GLU OE1 O 8.382 -7.744 -4.741 1.00 . A A . 14 GLU OE1 1 1
20 28817 1 1 14 GLU OE2 O 9.605 -9.399 -4.104 1.00 . A A . 14 GLU OE2 1 1
20 28818 1 1 15 ALA C C 4.787 -3.206 0.249 1.00 . A A . 15 ALA C 1 1
20 28819 1 1 15 ALA CA C 4.878 -3.730 -1.187 1.00 . A A . 15 ALA CA 1 1
20 28820 1 1 15 ALA CB C 3.476 -3.952 -1.767 1.00 . A A . 15 ALA CB 1 1
20 28821 1 1 15 ALA H H 5.199 -5.789 -1.584 1.00 . A A . 15 ALA H 1 1
20 28822 1 1 15 ALA HA H 5.392 -3.000 -1.789 1.00 . A A . 15 ALA HA 1 1
20 28823 1 1 15 ALA HB1 H 2.827 -4.359 -1.007 1.00 . A A . 15 ALA HB1 1 1
20 28824 1 1 15 ALA HB2 H 3.541 -4.647 -2.592 1.00 . A A . 15 ALA HB2 1 1
20 28825 1 1 15 ALA HB3 H 3.078 -3.012 -2.120 1.00 . A A . 15 ALA HB3 1 1
20 28826 1 1 15 ALA N N 5.624 -4.983 -1.224 1.00 . A A . 15 ALA N 1 1
20 28827 1 1 15 ALA O O 5.002 -2.016 0.511 1.00 . A A . 15 ALA O 1 1
20 28828 1 1 16 PHE C C 5.722 -3.118 3.065 1.00 . A A . 16 PHE C 1 1
20 28829 1 1 16 PHE CA C 4.403 -3.727 2.579 1.00 . A A . 16 PHE CA 1 1
20 28830 1 1 16 PHE CB C 4.029 -4.977 3.415 1.00 . A A . 16 PHE CB 1 1
20 28831 1 1 16 PHE CD1 C 4.453 -4.083 5.748 1.00 . A A . 16 PHE CD1 1 1
20 28832 1 1 16 PHE CD2 C 5.813 -5.918 4.931 1.00 . A A . 16 PHE CD2 1 1
20 28833 1 1 16 PHE CE1 C 5.170 -4.094 6.951 1.00 . A A . 16 PHE CE1 1 1
20 28834 1 1 16 PHE CE2 C 6.529 -5.926 6.128 1.00 . A A . 16 PHE CE2 1 1
20 28835 1 1 16 PHE CG C 4.773 -4.998 4.739 1.00 . A A . 16 PHE CG 1 1
20 28836 1 1 16 PHE CZ C 6.208 -5.015 7.136 1.00 . A A . 16 PHE CZ 1 1
20 28837 1 1 16 PHE H H 4.349 -5.041 0.920 1.00 . A A . 16 PHE H 1 1
20 28838 1 1 16 PHE HA H 3.620 -2.989 2.680 1.00 . A A . 16 PHE HA 1 1
20 28839 1 1 16 PHE HB2 H 2.973 -4.963 3.611 1.00 . A A . 16 PHE HB2 1 1
20 28840 1 1 16 PHE HB3 H 4.269 -5.868 2.853 1.00 . A A . 16 PHE HB3 1 1
20 28841 1 1 16 PHE HD1 H 3.652 -3.373 5.602 1.00 . A A . 16 PHE HD1 1 1
20 28842 1 1 16 PHE HD2 H 6.059 -6.625 4.152 1.00 . A A . 16 PHE HD2 1 1
20 28843 1 1 16 PHE HE1 H 4.924 -3.393 7.733 1.00 . A A . 16 PHE HE1 1 1
20 28844 1 1 16 PHE HE2 H 7.329 -6.636 6.275 1.00 . A A . 16 PHE HE2 1 1
20 28845 1 1 16 PHE HZ H 6.766 -5.019 8.053 1.00 . A A . 16 PHE HZ 1 1
20 28846 1 1 16 PHE N N 4.494 -4.107 1.178 1.00 . A A . 16 PHE N 1 1
20 28847 1 1 16 PHE O O 5.732 -2.053 3.679 1.00 . A A . 16 PHE O 1 1
20 28848 1 1 17 SER C C 8.434 -1.954 2.688 1.00 . A A . 17 SER C 1 1
20 28849 1 1 17 SER CA C 8.132 -3.346 3.233 1.00 . A A . 17 SER CA 1 1
20 28850 1 1 17 SER CB C 9.208 -4.328 2.766 1.00 . A A . 17 SER CB 1 1
20 28851 1 1 17 SER H H 6.748 -4.663 2.321 1.00 . A A . 17 SER H 1 1
20 28852 1 1 17 SER HA H 8.145 -3.307 4.312 1.00 . A A . 17 SER HA 1 1
20 28853 1 1 17 SER HB2 H 8.869 -5.343 2.931 1.00 . A A . 17 SER HB2 1 1
20 28854 1 1 17 SER HB3 H 9.398 -4.181 1.711 1.00 . A A . 17 SER HB3 1 1
20 28855 1 1 17 SER HG H 11.142 -4.152 2.907 1.00 . A A . 17 SER HG 1 1
20 28856 1 1 17 SER N N 6.821 -3.811 2.800 1.00 . A A . 17 SER N 1 1
20 28857 1 1 17 SER O O 9.067 -1.141 3.359 1.00 . A A . 17 SER O 1 1
20 28858 1 1 17 SER OG O 10.400 -4.108 3.512 1.00 . A A . 17 SER OG 1 1
20 28859 1 1 18 LEU C C 7.559 0.738 1.627 1.00 . A A . 18 LEU C 1 1
20 28860 1 1 18 LEU CA C 8.231 -0.382 0.847 1.00 . A A . 18 LEU CA 1 1
20 28861 1 1 18 LEU CB C 7.706 -0.375 -0.593 1.00 . A A . 18 LEU CB 1 1
20 28862 1 1 18 LEU CD1 C 7.948 -1.389 -2.878 1.00 . A A . 18 LEU CD1 1 1
20 28863 1 1 18 LEU CD2 C 10.008 -0.659 -1.618 1.00 . A A . 18 LEU CD2 1 1
20 28864 1 1 18 LEU CG C 8.590 -1.263 -1.487 1.00 . A A . 18 LEU CG 1 1
20 28865 1 1 18 LEU H H 7.480 -2.379 0.979 1.00 . A A . 18 LEU H 1 1
20 28866 1 1 18 LEU HA H 9.290 -0.192 0.828 1.00 . A A . 18 LEU HA 1 1
20 28867 1 1 18 LEU HB2 H 6.695 -0.756 -0.596 1.00 . A A . 18 LEU HB2 1 1
20 28868 1 1 18 LEU HB3 H 7.708 0.635 -0.972 1.00 . A A . 18 LEU HB3 1 1
20 28869 1 1 18 LEU HD11 H 8.136 -0.488 -3.442 1.00 . A A . 18 LEU HD11 1 1
20 28870 1 1 18 LEU HD12 H 6.885 -1.535 -2.779 1.00 . A A . 18 LEU HD12 1 1
20 28871 1 1 18 LEU HD13 H 8.380 -2.233 -3.395 1.00 . A A . 18 LEU HD13 1 1
20 28872 1 1 18 LEU HD21 H 10.425 -0.900 -2.588 1.00 . A A . 18 LEU HD21 1 1
20 28873 1 1 18 LEU HD22 H 10.642 -1.075 -0.849 1.00 . A A . 18 LEU HD22 1 1
20 28874 1 1 18 LEU HD23 H 9.968 0.415 -1.507 1.00 . A A . 18 LEU HD23 1 1
20 28875 1 1 18 LEU HG H 8.662 -2.243 -1.044 1.00 . A A . 18 LEU HG 1 1
20 28876 1 1 18 LEU N N 7.985 -1.688 1.467 1.00 . A A . 18 LEU N 1 1
20 28877 1 1 18 LEU O O 8.157 1.790 1.853 1.00 . A A . 18 LEU O 1 1
20 28878 1 1 19 PHE C C 6.067 1.644 4.204 1.00 . A A . 19 PHE C 1 1
20 28879 1 1 19 PHE CA C 5.575 1.533 2.764 1.00 . A A . 19 PHE CA 1 1
20 28880 1 1 19 PHE CB C 4.093 1.211 2.760 1.00 . A A . 19 PHE CB 1 1
20 28881 1 1 19 PHE CD1 C 3.630 2.200 0.486 1.00 . A A . 19 PHE CD1 1 1
20 28882 1 1 19 PHE CD2 C 3.145 -0.142 0.867 1.00 . A A . 19 PHE CD2 1 1
20 28883 1 1 19 PHE CE1 C 3.183 2.078 -0.834 1.00 . A A . 19 PHE CE1 1 1
20 28884 1 1 19 PHE CE2 C 2.700 -0.263 -0.445 1.00 . A A . 19 PHE CE2 1 1
20 28885 1 1 19 PHE CG C 3.610 1.089 1.337 1.00 . A A . 19 PHE CG 1 1
20 28886 1 1 19 PHE CZ C 2.718 0.845 -1.302 1.00 . A A . 19 PHE CZ 1 1
20 28887 1 1 19 PHE H H 5.878 -0.339 1.801 1.00 . A A . 19 PHE H 1 1
20 28888 1 1 19 PHE HA H 5.720 2.486 2.279 1.00 . A A . 19 PHE HA 1 1
20 28889 1 1 19 PHE HB2 H 3.935 0.286 3.283 1.00 . A A . 19 PHE HB2 1 1
20 28890 1 1 19 PHE HB3 H 3.553 2.003 3.255 1.00 . A A . 19 PHE HB3 1 1
20 28891 1 1 19 PHE HD1 H 3.990 3.151 0.850 1.00 . A A . 19 PHE HD1 1 1
20 28892 1 1 19 PHE HD2 H 3.128 -1.000 1.521 1.00 . A A . 19 PHE HD2 1 1
20 28893 1 1 19 PHE HE1 H 3.197 2.936 -1.491 1.00 . A A . 19 PHE HE1 1 1
20 28894 1 1 19 PHE HE2 H 2.345 -1.212 -0.793 1.00 . A A . 19 PHE HE2 1 1
20 28895 1 1 19 PHE HZ H 2.373 0.747 -2.322 1.00 . A A . 19 PHE HZ 1 1
20 28896 1 1 19 PHE N N 6.312 0.515 2.021 1.00 . A A . 19 PHE N 1 1
20 28897 1 1 19 PHE O O 6.139 2.729 4.746 1.00 . A A . 19 PHE O 1 1
20 28898 1 1 20 ASP C C 8.208 1.221 6.334 1.00 . A A . 20 ASP C 1 1
20 28899 1 1 20 ASP CA C 6.839 0.542 6.222 1.00 . A A . 20 ASP CA 1 1
20 28900 1 1 20 ASP CB C 6.931 -0.886 6.762 1.00 . A A . 20 ASP CB 1 1
20 28901 1 1 20 ASP CG C 7.282 -0.866 8.248 1.00 . A A . 20 ASP CG 1 1
20 28902 1 1 20 ASP H H 6.270 -0.337 4.373 1.00 . A A . 20 ASP H 1 1
20 28903 1 1 20 ASP HA H 6.127 1.091 6.818 1.00 . A A . 20 ASP HA 1 1
20 28904 1 1 20 ASP HB2 H 5.983 -1.383 6.624 1.00 . A A . 20 ASP HB2 1 1
20 28905 1 1 20 ASP HB3 H 7.700 -1.424 6.223 1.00 . A A . 20 ASP HB3 1 1
20 28906 1 1 20 ASP N N 6.375 0.519 4.834 1.00 . A A . 20 ASP N 1 1
20 28907 1 1 20 ASP O O 9.192 0.586 6.716 1.00 . A A . 20 ASP O 1 1
20 28908 1 1 20 ASP OD1 O 7.624 0.195 8.741 1.00 . A A . 20 ASP OD1 1 1
20 28909 1 1 20 ASP OD2 O 7.195 -1.913 8.871 1.00 . A A . 20 ASP OD2 1 1
20 28910 1 1 21 LYS C C 10.119 3.153 7.436 1.00 . A A . 21 LYS C 1 1
20 28911 1 1 21 LYS CA C 9.529 3.238 6.035 1.00 . A A . 21 LYS CA 1 1
20 28912 1 1 21 LYS CB C 9.322 4.720 5.663 1.00 . A A . 21 LYS CB 1 1
20 28913 1 1 21 LYS CD C 9.528 4.606 3.138 1.00 . A A . 21 LYS CD 1 1
20 28914 1 1 21 LYS CE C 10.248 5.906 2.757 1.00 . A A . 21 LYS CE 1 1
20 28915 1 1 21 LYS CG C 8.576 4.850 4.323 1.00 . A A . 21 LYS CG 1 1
20 28916 1 1 21 LYS H H 7.455 2.947 5.666 1.00 . A A . 21 LYS H 1 1
20 28917 1 1 21 LYS HA H 10.221 2.788 5.347 1.00 . A A . 21 LYS HA 1 1
20 28918 1 1 21 LYS HB2 H 8.749 5.206 6.435 1.00 . A A . 21 LYS HB2 1 1
20 28919 1 1 21 LYS HB3 H 10.283 5.202 5.584 1.00 . A A . 21 LYS HB3 1 1
20 28920 1 1 21 LYS HD2 H 10.255 3.861 3.406 1.00 . A A . 21 LYS HD2 1 1
20 28921 1 1 21 LYS HD3 H 8.958 4.256 2.292 1.00 . A A . 21 LYS HD3 1 1
20 28922 1 1 21 LYS HE2 H 9.521 6.646 2.463 1.00 . A A . 21 LYS HE2 1 1
20 28923 1 1 21 LYS HE3 H 10.811 6.269 3.602 1.00 . A A . 21 LYS HE3 1 1
20 28924 1 1 21 LYS HG2 H 7.784 4.128 4.292 1.00 . A A . 21 LYS HG2 1 1
20 28925 1 1 21 LYS HG3 H 8.149 5.839 4.246 1.00 . A A . 21 LYS HG3 1 1
20 28926 1 1 21 LYS HZ1 H 10.804 6.088 0.759 1.00 . A A . 21 LYS HZ1 1 1
20 28927 1 1 21 LYS HZ2 H 11.259 4.616 1.471 1.00 . A A . 21 LYS HZ2 1 1
20 28928 1 1 21 LYS HZ3 H 12.113 6.039 1.841 1.00 . A A . 21 LYS HZ3 1 1
20 28929 1 1 21 LYS N N 8.266 2.506 5.983 1.00 . A A . 21 LYS N 1 1
20 28930 1 1 21 LYS NZ N 11.176 5.643 1.620 1.00 . A A . 21 LYS NZ 1 1
20 28931 1 1 21 LYS O O 11.313 2.899 7.599 1.00 . A A . 21 LYS O 1 1
20 28932 1 1 22 ASP C C 10.326 1.945 10.122 1.00 . A A . 22 ASP C 1 1
20 28933 1 1 22 ASP CA C 9.759 3.330 9.821 1.00 . A A . 22 ASP CA 1 1
20 28934 1 1 22 ASP CB C 8.582 3.607 10.765 1.00 . A A . 22 ASP CB 1 1
20 28935 1 1 22 ASP CG C 7.727 4.746 10.220 1.00 . A A . 22 ASP CG 1 1
20 28936 1 1 22 ASP H H 8.352 3.607 8.273 1.00 . A A . 22 ASP H 1 1
20 28937 1 1 22 ASP HA H 10.523 4.077 9.970 1.00 . A A . 22 ASP HA 1 1
20 28938 1 1 22 ASP HB2 H 7.973 2.718 10.852 1.00 . A A . 22 ASP HB2 1 1
20 28939 1 1 22 ASP HB3 H 8.959 3.880 11.739 1.00 . A A . 22 ASP HB3 1 1
20 28940 1 1 22 ASP N N 9.287 3.372 8.445 1.00 . A A . 22 ASP N 1 1
20 28941 1 1 22 ASP O O 11.072 1.761 11.084 1.00 . A A . 22 ASP O 1 1
20 28942 1 1 22 ASP OD1 O 8.253 5.557 9.475 1.00 . A A . 22 ASP OD1 1 1
20 28943 1 1 22 ASP OD2 O 6.548 4.777 10.549 1.00 . A A . 22 ASP OD2 1 1
20 28944 1 1 23 GLY C C 10.153 -0.949 10.812 1.00 . A A . 23 GLY C 1 1
20 28945 1 1 23 GLY CA C 10.480 -0.385 9.432 1.00 . A A . 23 GLY CA 1 1
20 28946 1 1 23 GLY H H 9.399 1.184 8.506 1.00 . A A . 23 GLY H 1 1
20 28947 1 1 23 GLY HA2 H 10.030 -1.014 8.680 1.00 . A A . 23 GLY HA2 1 1
20 28948 1 1 23 GLY HA3 H 11.551 -0.386 9.297 1.00 . A A . 23 GLY HA3 1 1
20 28949 1 1 23 GLY N N 9.985 0.979 9.270 1.00 . A A . 23 GLY N 1 1
20 28950 1 1 23 GLY O O 10.946 -1.700 11.382 1.00 . A A . 23 GLY O 1 1
20 28951 1 1 24 ASP C C 7.626 -2.274 12.553 1.00 . A A . 24 ASP C 1 1
20 28952 1 1 24 ASP CA C 8.580 -1.085 12.672 1.00 . A A . 24 ASP CA 1 1
20 28953 1 1 24 ASP CB C 7.931 0.043 13.478 1.00 . A A . 24 ASP CB 1 1
20 28954 1 1 24 ASP CG C 6.908 0.790 12.630 1.00 . A A . 24 ASP CG 1 1
20 28955 1 1 24 ASP H H 8.388 0.002 10.851 1.00 . A A . 24 ASP H 1 1
20 28956 1 1 24 ASP HA H 9.460 -1.416 13.209 1.00 . A A . 24 ASP HA 1 1
20 28957 1 1 24 ASP HB2 H 7.437 -0.376 14.342 1.00 . A A . 24 ASP HB2 1 1
20 28958 1 1 24 ASP HB3 H 8.694 0.730 13.801 1.00 . A A . 24 ASP HB3 1 1
20 28959 1 1 24 ASP N N 8.986 -0.591 11.351 1.00 . A A . 24 ASP N 1 1
20 28960 1 1 24 ASP O O 7.349 -2.956 13.538 1.00 . A A . 24 ASP O 1 1
20 28961 1 1 24 ASP OD1 O 6.290 0.166 11.784 1.00 . A A . 24 ASP OD1 1 1
20 28962 1 1 24 ASP OD2 O 6.763 1.982 12.842 1.00 . A A . 24 ASP OD2 1 1
20 28963 1 1 25 GLY C C 4.800 -3.149 10.839 1.00 . A A . 25 GLY C 1 1
20 28964 1 1 25 GLY CA C 6.220 -3.644 11.097 1.00 . A A . 25 GLY CA 1 1
20 28965 1 1 25 GLY H H 7.385 -1.939 10.598 1.00 . A A . 25 GLY H 1 1
20 28966 1 1 25 GLY HA2 H 6.565 -4.192 10.237 1.00 . A A . 25 GLY HA2 1 1
20 28967 1 1 25 GLY HA3 H 6.211 -4.305 11.955 1.00 . A A . 25 GLY HA3 1 1
20 28968 1 1 25 GLY N N 7.134 -2.525 11.340 1.00 . A A . 25 GLY N 1 1
20 28969 1 1 25 GLY O O 3.858 -3.935 10.755 1.00 . A A . 25 GLY O 1 1
20 28970 1 1 26 THR C C 3.487 -0.030 9.549 1.00 . A A . 26 THR C 1 1
20 28971 1 1 26 THR CA C 3.345 -1.234 10.470 1.00 . A A . 26 THR CA 1 1
20 28972 1 1 26 THR CB C 2.713 -0.800 11.807 1.00 . A A . 26 THR CB 1 1
20 28973 1 1 26 THR CG2 C 1.826 -1.920 12.371 1.00 . A A . 26 THR CG2 1 1
20 28974 1 1 26 THR H H 5.437 -1.257 10.804 1.00 . A A . 26 THR H 1 1
20 28975 1 1 26 THR HA H 2.699 -1.960 9.989 1.00 . A A . 26 THR HA 1 1
20 28976 1 1 26 THR HB H 2.106 0.073 11.652 1.00 . A A . 26 THR HB 1 1
20 28977 1 1 26 THR HG1 H 3.878 0.472 12.708 1.00 . A A . 26 THR HG1 1 1
20 28978 1 1 26 THR HG21 H 0.867 -1.909 11.862 1.00 . A A . 26 THR HG21 1 1
20 28979 1 1 26 THR HG22 H 1.671 -1.760 13.428 1.00 . A A . 26 THR HG22 1 1
20 28980 1 1 26 THR HG23 H 2.307 -2.876 12.215 1.00 . A A . 26 THR HG23 1 1
20 28981 1 1 26 THR N N 4.652 -1.836 10.722 1.00 . A A . 26 THR N 1 1
20 28982 1 1 26 THR O O 4.513 0.647 9.557 1.00 . A A . 26 THR O 1 1
20 28983 1 1 26 THR OG1 O 3.747 -0.477 12.729 1.00 . A A . 26 THR OG1 1 1
20 28984 1 1 27 ILE C C 1.522 2.462 8.463 1.00 . A A . 27 ILE C 1 1
20 28985 1 1 27 ILE CA C 2.442 1.397 7.881 1.00 . A A . 27 ILE CA 1 1
20 28986 1 1 27 ILE CB C 1.949 0.985 6.497 1.00 . A A . 27 ILE CB 1 1
20 28987 1 1 27 ILE CD1 C 2.121 -0.815 4.760 1.00 . A A . 27 ILE CD1 1 1
20 28988 1 1 27 ILE CG1 C 2.835 -0.135 5.941 1.00 . A A . 27 ILE CG1 1 1
20 28989 1 1 27 ILE CG2 C 2.007 2.193 5.562 1.00 . A A . 27 ILE CG2 1 1
20 28990 1 1 27 ILE H H 1.634 -0.311 8.834 1.00 . A A . 27 ILE H 1 1
20 28991 1 1 27 ILE HA H 3.445 1.795 7.799 1.00 . A A . 27 ILE HA 1 1
20 28992 1 1 27 ILE HB H 0.940 0.639 6.564 1.00 . A A . 27 ILE HB 1 1
20 28993 1 1 27 ILE HD11 H 1.756 -0.064 4.068 1.00 . A A . 27 ILE HD11 1 1
20 28994 1 1 27 ILE HD12 H 1.291 -1.395 5.132 1.00 . A A . 27 ILE HD12 1 1
20 28995 1 1 27 ILE HD13 H 2.811 -1.470 4.248 1.00 . A A . 27 ILE HD13 1 1
20 28996 1 1 27 ILE HG12 H 3.777 0.281 5.609 1.00 . A A . 27 ILE HG12 1 1
20 28997 1 1 27 ILE HG13 H 3.019 -0.864 6.714 1.00 . A A . 27 ILE HG13 1 1
20 28998 1 1 27 ILE HG21 H 1.640 1.903 4.596 1.00 . A A . 27 ILE HG21 1 1
20 28999 1 1 27 ILE HG22 H 3.029 2.532 5.476 1.00 . A A . 27 ILE HG22 1 1
20 29000 1 1 27 ILE HG23 H 1.393 2.994 5.954 1.00 . A A . 27 ILE HG23 1 1
20 29001 1 1 27 ILE N N 2.436 0.253 8.779 1.00 . A A . 27 ILE N 1 1
20 29002 1 1 27 ILE O O 0.379 2.179 8.803 1.00 . A A . 27 ILE O 1 1
20 29003 1 1 28 THR C C 1.020 5.884 8.085 1.00 . A A . 28 THR C 1 1
20 29004 1 1 28 THR CA C 1.256 4.797 9.137 1.00 . A A . 28 THR CA 1 1
20 29005 1 1 28 THR CB C 1.993 5.381 10.355 1.00 . A A . 28 THR CB 1 1
20 29006 1 1 28 THR CG2 C 3.160 6.257 9.905 1.00 . A A . 28 THR CG2 1 1
20 29007 1 1 28 THR H H 2.948 3.837 8.279 1.00 . A A . 28 THR H 1 1
20 29008 1 1 28 THR HA H 0.292 4.431 9.471 1.00 . A A . 28 THR HA 1 1
20 29009 1 1 28 THR HB H 2.372 4.574 10.965 1.00 . A A . 28 THR HB 1 1
20 29010 1 1 28 THR HG1 H 1.596 6.687 11.739 1.00 . A A . 28 THR HG1 1 1
20 29011 1 1 28 THR HG21 H 3.808 6.463 10.745 1.00 . A A . 28 THR HG21 1 1
20 29012 1 1 28 THR HG22 H 2.777 7.179 9.515 1.00 . A A . 28 THR HG22 1 1
20 29013 1 1 28 THR HG23 H 3.716 5.750 9.140 1.00 . A A . 28 THR HG23 1 1
20 29014 1 1 28 THR N N 2.031 3.684 8.578 1.00 . A A . 28 THR N 1 1
20 29015 1 1 28 THR O O 1.551 5.821 6.977 1.00 . A A . 28 THR O 1 1
20 29016 1 1 28 THR OG1 O 1.087 6.163 11.119 1.00 . A A . 28 THR OG1 1 1
20 29017 1 1 29 THR C C 1.153 8.652 7.039 1.00 . A A . 29 THR C 1 1
20 29018 1 1 29 THR CA C -0.116 7.969 7.542 1.00 . A A . 29 THR CA 1 1
20 29019 1 1 29 THR CB C -0.976 9.004 8.274 1.00 . A A . 29 THR CB 1 1
20 29020 1 1 29 THR CG2 C -2.136 8.305 8.988 1.00 . A A . 29 THR CG2 1 1
20 29021 1 1 29 THR H H -0.181 6.858 9.345 1.00 . A A . 29 THR H 1 1
20 29022 1 1 29 THR HA H -0.675 7.581 6.704 1.00 . A A . 29 THR HA 1 1
20 29023 1 1 29 THR HB H -1.368 9.710 7.558 1.00 . A A . 29 THR HB 1 1
20 29024 1 1 29 THR HG1 H -0.303 9.266 10.081 1.00 . A A . 29 THR HG1 1 1
20 29025 1 1 29 THR HG21 H -1.748 7.583 9.688 1.00 . A A . 29 THR HG21 1 1
20 29026 1 1 29 THR HG22 H -2.755 7.802 8.260 1.00 . A A . 29 THR HG22 1 1
20 29027 1 1 29 THR HG23 H -2.726 9.034 9.522 1.00 . A A . 29 THR HG23 1 1
20 29028 1 1 29 THR N N 0.210 6.873 8.450 1.00 . A A . 29 THR N 1 1
20 29029 1 1 29 THR O O 1.263 8.997 5.865 1.00 . A A . 29 THR O 1 1
20 29030 1 1 29 THR OG1 O -0.178 9.690 9.229 1.00 . A A . 29 THR OG1 1 1
20 29031 1 1 30 LYS C C 4.190 8.614 6.670 1.00 . A A . 30 LYS C 1 1
20 29032 1 1 30 LYS CA C 3.366 9.495 7.608 1.00 . A A . 30 LYS CA 1 1
20 29033 1 1 30 LYS CB C 4.158 9.786 8.886 1.00 . A A . 30 LYS CB 1 1
20 29034 1 1 30 LYS CD C 4.144 11.058 11.041 1.00 . A A . 30 LYS CD 1 1
20 29035 1 1 30 LYS CE C 3.393 12.098 11.877 1.00 . A A . 30 LYS CE 1 1
20 29036 1 1 30 LYS CG C 3.385 10.797 9.738 1.00 . A A . 30 LYS CG 1 1
20 29037 1 1 30 LYS H H 1.944 8.549 8.863 1.00 . A A . 30 LYS H 1 1
20 29038 1 1 30 LYS HA H 3.156 10.429 7.111 1.00 . A A . 30 LYS HA 1 1
20 29039 1 1 30 LYS HB2 H 4.299 8.874 9.443 1.00 . A A . 30 LYS HB2 1 1
20 29040 1 1 30 LYS HB3 H 5.120 10.200 8.626 1.00 . A A . 30 LYS HB3 1 1
20 29041 1 1 30 LYS HD2 H 4.224 10.137 11.600 1.00 . A A . 30 LYS HD2 1 1
20 29042 1 1 30 LYS HD3 H 5.133 11.427 10.814 1.00 . A A . 30 LYS HD3 1 1
20 29043 1 1 30 LYS HE2 H 4.053 12.496 12.632 1.00 . A A . 30 LYS HE2 1 1
20 29044 1 1 30 LYS HE3 H 3.054 12.899 11.237 1.00 . A A . 30 LYS HE3 1 1
20 29045 1 1 30 LYS HG2 H 3.279 11.723 9.190 1.00 . A A . 30 LYS HG2 1 1
20 29046 1 1 30 LYS HG3 H 2.407 10.401 9.969 1.00 . A A . 30 LYS HG3 1 1
20 29047 1 1 30 LYS HZ1 H 2.346 10.425 12.538 1.00 . A A . 30 LYS HZ1 1 1
20 29048 1 1 30 LYS HZ2 H 1.355 11.695 12.010 1.00 . A A . 30 LYS HZ2 1 1
20 29049 1 1 30 LYS HZ3 H 2.141 11.802 13.512 1.00 . A A . 30 LYS HZ3 1 1
20 29050 1 1 30 LYS N N 2.101 8.849 7.947 1.00 . A A . 30 LYS N 1 1
20 29051 1 1 30 LYS NZ N 2.220 11.457 12.534 1.00 . A A . 30 LYS NZ 1 1
20 29052 1 1 30 LYS O O 4.782 9.104 5.707 1.00 . A A . 30 LYS O 1 1
20 29053 1 1 31 GLU C C 4.471 6.450 4.673 1.00 . A A . 31 GLU C 1 1
20 29054 1 1 31 GLU CA C 4.970 6.379 6.114 1.00 . A A . 31 GLU CA 1 1
20 29055 1 1 31 GLU CB C 4.798 4.946 6.659 1.00 . A A . 31 GLU CB 1 1
20 29056 1 1 31 GLU CD C 5.404 3.454 8.599 1.00 . A A . 31 GLU CD 1 1
20 29057 1 1 31 GLU CG C 5.820 4.669 7.772 1.00 . A A . 31 GLU CG 1 1
20 29058 1 1 31 GLU H H 3.727 6.975 7.727 1.00 . A A . 31 GLU H 1 1
20 29059 1 1 31 GLU HA H 6.018 6.645 6.138 1.00 . A A . 31 GLU HA 1 1
20 29060 1 1 31 GLU HB2 H 3.804 4.830 7.044 1.00 . A A . 31 GLU HB2 1 1
20 29061 1 1 31 GLU HB3 H 4.944 4.241 5.865 1.00 . A A . 31 GLU HB3 1 1
20 29062 1 1 31 GLU HG2 H 6.777 4.470 7.322 1.00 . A A . 31 GLU HG2 1 1
20 29063 1 1 31 GLU HG3 H 5.900 5.533 8.413 1.00 . A A . 31 GLU HG3 1 1
20 29064 1 1 31 GLU N N 4.220 7.311 6.951 1.00 . A A . 31 GLU N 1 1
20 29065 1 1 31 GLU O O 5.202 6.858 3.769 1.00 . A A . 31 GLU O 1 1
20 29066 1 1 31 GLU OE1 O 4.329 3.484 9.168 1.00 . A A . 31 GLU OE1 1 1
20 29067 1 1 31 GLU OE2 O 6.184 2.519 8.671 1.00 . A A . 31 GLU OE2 1 1
20 29068 1 1 32 LEU C C 2.564 7.513 2.613 1.00 . A A . 32 LEU C 1 1
20 29069 1 1 32 LEU CA C 2.629 6.089 3.141 1.00 . A A . 32 LEU CA 1 1
20 29070 1 1 32 LEU CB C 1.222 5.486 3.211 1.00 . A A . 32 LEU CB 1 1
20 29071 1 1 32 LEU CD1 C 1.121 4.795 0.806 1.00 . A A . 32 LEU CD1 1 1
20 29072 1 1 32 LEU CD2 C -0.981 5.191 2.073 1.00 . A A . 32 LEU CD2 1 1
20 29073 1 1 32 LEU CG C 0.463 5.650 1.886 1.00 . A A . 32 LEU CG 1 1
20 29074 1 1 32 LEU H H 2.684 5.747 5.231 1.00 . A A . 32 LEU H 1 1
20 29075 1 1 32 LEU HA H 3.236 5.488 2.482 1.00 . A A . 32 LEU HA 1 1
20 29076 1 1 32 LEU HB2 H 1.322 4.442 3.418 1.00 . A A . 32 LEU HB2 1 1
20 29077 1 1 32 LEU HB3 H 0.665 5.959 4.007 1.00 . A A . 32 LEU HB3 1 1
20 29078 1 1 32 LEU HD11 H 2.061 5.242 0.519 1.00 . A A . 32 LEU HD11 1 1
20 29079 1 1 32 LEU HD12 H 0.471 4.742 -0.053 1.00 . A A . 32 LEU HD12 1 1
20 29080 1 1 32 LEU HD13 H 1.292 3.799 1.191 1.00 . A A . 32 LEU HD13 1 1
20 29081 1 1 32 LEU HD21 H -1.506 5.908 2.687 1.00 . A A . 32 LEU HD21 1 1
20 29082 1 1 32 LEU HD22 H -0.996 4.224 2.553 1.00 . A A . 32 LEU HD22 1 1
20 29083 1 1 32 LEU HD23 H -1.457 5.124 1.110 1.00 . A A . 32 LEU HD23 1 1
20 29084 1 1 32 LEU HG H 0.463 6.682 1.580 1.00 . A A . 32 LEU HG 1 1
20 29085 1 1 32 LEU N N 3.219 6.060 4.472 1.00 . A A . 32 LEU N 1 1
20 29086 1 1 32 LEU O O 2.974 7.780 1.486 1.00 . A A . 32 LEU O 1 1
20 29087 1 1 33 GLY C C 3.233 10.292 2.413 1.00 . A A . 33 GLY C 1 1
20 29088 1 1 33 GLY CA C 1.928 9.812 3.024 1.00 . A A . 33 GLY CA 1 1
20 29089 1 1 33 GLY H H 1.733 8.146 4.318 1.00 . A A . 33 GLY H 1 1
20 29090 1 1 33 GLY HA2 H 1.132 9.906 2.298 1.00 . A A . 33 GLY HA2 1 1
20 29091 1 1 33 GLY HA3 H 1.698 10.420 3.886 1.00 . A A . 33 GLY HA3 1 1
20 29092 1 1 33 GLY N N 2.050 8.420 3.431 1.00 . A A . 33 GLY N 1 1
20 29093 1 1 33 GLY O O 3.238 10.939 1.362 1.00 . A A . 33 GLY O 1 1
20 29094 1 1 34 THR C C 5.878 9.785 1.198 1.00 . A A . 34 THR C 1 1
20 29095 1 1 34 THR CA C 5.646 10.381 2.580 1.00 . A A . 34 THR CA 1 1
20 29096 1 1 34 THR CB C 6.741 9.911 3.543 1.00 . A A . 34 THR CB 1 1
20 29097 1 1 34 THR CG2 C 8.118 10.297 2.993 1.00 . A A . 34 THR CG2 1 1
20 29098 1 1 34 THR H H 4.274 9.470 3.910 1.00 . A A . 34 THR H 1 1
20 29099 1 1 34 THR HA H 5.675 11.458 2.510 1.00 . A A . 34 THR HA 1 1
20 29100 1 1 34 THR HB H 6.690 8.837 3.644 1.00 . A A . 34 THR HB 1 1
20 29101 1 1 34 THR HG1 H 6.303 9.831 5.433 1.00 . A A . 34 THR HG1 1 1
20 29102 1 1 34 THR HG21 H 8.347 9.691 2.130 1.00 . A A . 34 THR HG21 1 1
20 29103 1 1 34 THR HG22 H 8.866 10.136 3.755 1.00 . A A . 34 THR HG22 1 1
20 29104 1 1 34 THR HG23 H 8.114 11.341 2.709 1.00 . A A . 34 THR HG23 1 1
20 29105 1 1 34 THR N N 4.339 9.973 3.073 1.00 . A A . 34 THR N 1 1
20 29106 1 1 34 THR O O 6.264 10.497 0.271 1.00 . A A . 34 THR O 1 1
20 29107 1 1 34 THR OG1 O 6.547 10.518 4.811 1.00 . A A . 34 THR OG1 1 1
20 29108 1 1 35 VAL C C 4.894 8.400 -1.289 1.00 . A A . 35 VAL C 1 1
20 29109 1 1 35 VAL CA C 5.820 7.810 -0.225 1.00 . A A . 35 VAL CA 1 1
20 29110 1 1 35 VAL CB C 5.517 6.311 -0.065 1.00 . A A . 35 VAL CB 1 1
20 29111 1 1 35 VAL CG1 C 5.757 5.586 -1.395 1.00 . A A . 35 VAL CG1 1 1
20 29112 1 1 35 VAL CG2 C 6.422 5.709 1.014 1.00 . A A . 35 VAL CG2 1 1
20 29113 1 1 35 VAL H H 5.342 7.929 1.808 1.00 . A A . 35 VAL H 1 1
20 29114 1 1 35 VAL HA H 6.847 7.927 -0.542 1.00 . A A . 35 VAL HA 1 1
20 29115 1 1 35 VAL HB H 4.480 6.186 0.230 1.00 . A A . 35 VAL HB 1 1
20 29116 1 1 35 VAL HG11 H 6.673 5.943 -1.840 1.00 . A A . 35 VAL HG11 1 1
20 29117 1 1 35 VAL HG12 H 4.932 5.777 -2.065 1.00 . A A . 35 VAL HG12 1 1
20 29118 1 1 35 VAL HG13 H 5.838 4.519 -1.219 1.00 . A A . 35 VAL HG13 1 1
20 29119 1 1 35 VAL HG21 H 6.017 4.756 1.330 1.00 . A A . 35 VAL HG21 1 1
20 29120 1 1 35 VAL HG22 H 6.472 6.374 1.860 1.00 . A A . 35 VAL HG22 1 1
20 29121 1 1 35 VAL HG23 H 7.415 5.561 0.614 1.00 . A A . 35 VAL HG23 1 1
20 29122 1 1 35 VAL N N 5.636 8.483 1.054 1.00 . A A . 35 VAL N 1 1
20 29123 1 1 35 VAL O O 5.296 8.600 -2.434 1.00 . A A . 35 VAL O 1 1
20 29124 1 1 36 MET C C 3.125 10.677 -2.281 1.00 . A A . 36 MET C 1 1
20 29125 1 1 36 MET CA C 2.690 9.281 -1.823 1.00 . A A . 36 MET CA 1 1
20 29126 1 1 36 MET CB C 1.313 9.347 -1.163 1.00 . A A . 36 MET CB 1 1
20 29127 1 1 36 MET CE C -1.308 7.389 -2.490 1.00 . A A . 36 MET CE 1 1
20 29128 1 1 36 MET CG C 0.817 7.925 -0.881 1.00 . A A . 36 MET CG 1 1
20 29129 1 1 36 MET H H 3.421 8.568 0.054 1.00 . A A . 36 MET H 1 1
20 29130 1 1 36 MET HA H 2.624 8.645 -2.690 1.00 . A A . 36 MET HA 1 1
20 29131 1 1 36 MET HB2 H 1.381 9.898 -0.236 1.00 . A A . 36 MET HB2 1 1
20 29132 1 1 36 MET HB3 H 0.619 9.842 -1.827 1.00 . A A . 36 MET HB3 1 1
20 29133 1 1 36 MET HE1 H -1.660 7.313 -3.509 1.00 . A A . 36 MET HE1 1 1
20 29134 1 1 36 MET HE2 H -1.504 8.381 -2.108 1.00 . A A . 36 MET HE2 1 1
20 29135 1 1 36 MET HE3 H -1.818 6.660 -1.878 1.00 . A A . 36 MET HE3 1 1
20 29136 1 1 36 MET HG2 H 1.580 7.384 -0.345 1.00 . A A . 36 MET HG2 1 1
20 29137 1 1 36 MET HG3 H -0.081 7.969 -0.286 1.00 . A A . 36 MET HG3 1 1
20 29138 1 1 36 MET N N 3.660 8.700 -0.894 1.00 . A A . 36 MET N 1 1
20 29139 1 1 36 MET O O 2.990 11.022 -3.455 1.00 . A A . 36 MET O 1 1
20 29140 1 1 36 MET SD S 0.473 7.072 -2.443 1.00 . A A . 36 MET SD 1 1
20 29141 1 1 37 ARG C C 5.441 12.783 -2.422 1.00 . A A . 37 ARG C 1 1
20 29142 1 1 37 ARG CA C 4.105 12.825 -1.678 1.00 . A A . 37 ARG CA 1 1
20 29143 1 1 37 ARG CB C 4.227 13.661 -0.414 1.00 . A A . 37 ARG CB 1 1
20 29144 1 1 37 ARG CD C 4.503 15.991 0.408 1.00 . A A . 37 ARG CD 1 1
20 29145 1 1 37 ARG CG C 4.606 15.089 -0.808 1.00 . A A . 37 ARG CG 1 1
20 29146 1 1 37 ARG CZ C 4.843 18.354 0.913 1.00 . A A . 37 ARG CZ 1 1
20 29147 1 1 37 ARG H H 3.732 11.135 -0.435 1.00 . A A . 37 ARG H 1 1
20 29148 1 1 37 ARG HA H 3.373 13.297 -2.311 1.00 . A A . 37 ARG HA 1 1
20 29149 1 1 37 ARG HB2 H 3.280 13.668 0.108 1.00 . A A . 37 ARG HB2 1 1
20 29150 1 1 37 ARG HB3 H 4.991 13.248 0.227 1.00 . A A . 37 ARG HB3 1 1
20 29151 1 1 37 ARG HD2 H 3.470 16.041 0.716 1.00 . A A . 37 ARG HD2 1 1
20 29152 1 1 37 ARG HD3 H 5.093 15.573 1.203 1.00 . A A . 37 ARG HD3 1 1
20 29153 1 1 37 ARG HE H 5.423 17.475 -0.789 1.00 . A A . 37 ARG HE 1 1
20 29154 1 1 37 ARG HG2 H 5.618 15.105 -1.180 1.00 . A A . 37 ARG HG2 1 1
20 29155 1 1 37 ARG HG3 H 3.933 15.444 -1.573 1.00 . A A . 37 ARG HG3 1 1
20 29156 1 1 37 ARG HH11 H 3.912 17.287 2.331 1.00 . A A . 37 ARG HH11 1 1
20 29157 1 1 37 ARG HH12 H 4.158 18.963 2.694 1.00 . A A . 37 ARG HH12 1 1
20 29158 1 1 37 ARG HH21 H 5.736 19.662 -0.317 1.00 . A A . 37 ARG HH21 1 1
20 29159 1 1 37 ARG HH22 H 5.193 20.308 1.196 1.00 . A A . 37 ARG HH22 1 1
20 29160 1 1 37 ARG N N 3.647 11.472 -1.350 1.00 . A A . 37 ARG N 1 1
20 29161 1 1 37 ARG NE N 4.982 17.327 0.075 1.00 . A A . 37 ARG NE 1 1
20 29162 1 1 37 ARG NH1 N 4.258 18.187 2.070 1.00 . A A . 37 ARG NH1 1 1
20 29163 1 1 37 ARG NH2 N 5.291 19.534 0.570 1.00 . A A . 37 ARG NH2 1 1
20 29164 1 1 37 ARG O O 5.606 13.430 -3.453 1.00 . A A . 37 ARG O 1 1
20 29165 1 1 38 SER C C 7.607 11.577 -3.964 1.00 . A A . 38 SER C 1 1
20 29166 1 1 38 SER CA C 7.722 11.923 -2.486 1.00 . A A . 38 SER CA 1 1
20 29167 1 1 38 SER CB C 8.540 10.844 -1.775 1.00 . A A . 38 SER CB 1 1
20 29168 1 1 38 SER H H 6.214 11.571 -1.036 1.00 . A A . 38 SER H 1 1
20 29169 1 1 38 SER HA H 8.233 12.869 -2.387 1.00 . A A . 38 SER HA 1 1
20 29170 1 1 38 SER HB2 H 7.981 9.925 -1.745 1.00 . A A . 38 SER HB2 1 1
20 29171 1 1 38 SER HB3 H 9.465 10.681 -2.313 1.00 . A A . 38 SER HB3 1 1
20 29172 1 1 38 SER HG H 8.480 10.595 0.153 1.00 . A A . 38 SER HG 1 1
20 29173 1 1 38 SER N N 6.396 12.033 -1.877 1.00 . A A . 38 SER N 1 1
20 29174 1 1 38 SER O O 8.543 11.794 -4.735 1.00 . A A . 38 SER O 1 1
20 29175 1 1 38 SER OG O 8.819 11.264 -0.445 1.00 . A A . 38 SER OG 1 1
20 29176 1 1 39 LEU C C 5.812 11.874 -6.591 1.00 . A A . 39 LEU C 1 1
20 29177 1 1 39 LEU CA C 6.239 10.665 -5.757 1.00 . A A . 39 LEU CA 1 1
20 29178 1 1 39 LEU CB C 5.169 9.574 -5.826 1.00 . A A . 39 LEU CB 1 1
20 29179 1 1 39 LEU CD1 C 4.631 7.260 -5.030 1.00 . A A . 39 LEU CD1 1 1
20 29180 1 1 39 LEU CD2 C 6.659 7.620 -6.458 1.00 . A A . 39 LEU CD2 1 1
20 29181 1 1 39 LEU CG C 5.767 8.234 -5.357 1.00 . A A . 39 LEU CG 1 1
20 29182 1 1 39 LEU H H 5.737 10.887 -3.711 1.00 . A A . 39 LEU H 1 1
20 29183 1 1 39 LEU HA H 7.159 10.281 -6.163 1.00 . A A . 39 LEU HA 1 1
20 29184 1 1 39 LEU HB2 H 4.347 9.847 -5.178 1.00 . A A . 39 LEU HB2 1 1
20 29185 1 1 39 LEU HB3 H 4.810 9.481 -6.837 1.00 . A A . 39 LEU HB3 1 1
20 29186 1 1 39 LEU HD11 H 3.966 7.185 -5.876 1.00 . A A . 39 LEU HD11 1 1
20 29187 1 1 39 LEU HD12 H 4.084 7.622 -4.174 1.00 . A A . 39 LEU HD12 1 1
20 29188 1 1 39 LEU HD13 H 5.045 6.288 -4.808 1.00 . A A . 39 LEU HD13 1 1
20 29189 1 1 39 LEU HD21 H 6.207 7.776 -7.426 1.00 . A A . 39 LEU HD21 1 1
20 29190 1 1 39 LEU HD22 H 6.768 6.558 -6.283 1.00 . A A . 39 LEU HD22 1 1
20 29191 1 1 39 LEU HD23 H 7.633 8.081 -6.437 1.00 . A A . 39 LEU HD23 1 1
20 29192 1 1 39 LEU HG H 6.360 8.404 -4.468 1.00 . A A . 39 LEU HG 1 1
20 29193 1 1 39 LEU N N 6.456 11.037 -4.360 1.00 . A A . 39 LEU N 1 1
20 29194 1 1 39 LEU O O 5.779 11.808 -7.821 1.00 . A A . 39 LEU O 1 1
20 29195 1 1 40 GLY C C 3.612 14.234 -6.911 1.00 . A A . 40 GLY C 1 1
20 29196 1 1 40 GLY CA C 5.109 14.205 -6.603 1.00 . A A . 40 GLY CA 1 1
20 29197 1 1 40 GLY H H 5.567 12.967 -4.945 1.00 . A A . 40 GLY H 1 1
20 29198 1 1 40 GLY HA2 H 5.355 15.050 -5.976 1.00 . A A . 40 GLY HA2 1 1
20 29199 1 1 40 GLY HA3 H 5.659 14.288 -7.531 1.00 . A A . 40 GLY HA3 1 1
20 29200 1 1 40 GLY N N 5.510 12.976 -5.917 1.00 . A A . 40 GLY N 1 1
20 29201 1 1 40 GLY O O 3.192 14.828 -7.905 1.00 . A A . 40 GLY O 1 1
20 29202 1 1 41 GLN C C 0.673 14.682 -5.476 1.00 . A A . 41 GLN C 1 1
20 29203 1 1 41 GLN CA C 1.354 13.562 -6.264 1.00 . A A . 41 GLN CA 1 1
20 29204 1 1 41 GLN CB C 0.796 12.200 -5.834 1.00 . A A . 41 GLN CB 1 1
20 29205 1 1 41 GLN CD C -1.274 10.778 -5.723 1.00 . A A . 41 GLN CD 1 1
20 29206 1 1 41 GLN CG C -0.713 12.145 -6.111 1.00 . A A . 41 GLN CG 1 1
20 29207 1 1 41 GLN H H 3.194 13.136 -5.286 1.00 . A A . 41 GLN H 1 1
20 29208 1 1 41 GLN HA H 1.140 13.704 -7.315 1.00 . A A . 41 GLN HA 1 1
20 29209 1 1 41 GLN HB2 H 1.290 11.419 -6.396 1.00 . A A . 41 GLN HB2 1 1
20 29210 1 1 41 GLN HB3 H 0.973 12.053 -4.781 1.00 . A A . 41 GLN HB3 1 1
20 29211 1 1 41 GLN HE21 H -3.170 11.375 -5.795 1.00 . A A . 41 GLN HE21 1 1
20 29212 1 1 41 GLN HE22 H -2.939 9.745 -5.373 1.00 . A A . 41 GLN HE22 1 1
20 29213 1 1 41 GLN HG2 H -1.213 12.909 -5.534 1.00 . A A . 41 GLN HG2 1 1
20 29214 1 1 41 GLN HG3 H -0.891 12.317 -7.162 1.00 . A A . 41 GLN HG3 1 1
20 29215 1 1 41 GLN N N 2.807 13.594 -6.060 1.00 . A A . 41 GLN N 1 1
20 29216 1 1 41 GLN NE2 N -2.569 10.619 -5.622 1.00 . A A . 41 GLN NE2 1 1
20 29217 1 1 41 GLN O O 1.012 14.941 -4.322 1.00 . A A . 41 GLN O 1 1
20 29218 1 1 41 GLN OE1 O -0.517 9.830 -5.514 1.00 . A A . 41 GLN OE1 1 1
20 29219 1 1 42 ASN C C -1.474 16.093 -4.092 1.00 . A A . 42 ASN C 1 1
20 29220 1 1 42 ASN CA C -1.007 16.454 -5.508 1.00 . A A . 42 ASN CA 1 1
20 29221 1 1 42 ASN CB C -2.221 16.818 -6.378 1.00 . A A . 42 ASN CB 1 1
20 29222 1 1 42 ASN CG C -2.818 15.554 -6.982 1.00 . A A . 42 ASN CG 1 1
20 29223 1 1 42 ASN H H -0.496 15.093 -7.048 1.00 . A A . 42 ASN H 1 1
20 29224 1 1 42 ASN HA H -0.345 17.298 -5.468 1.00 . A A . 42 ASN HA 1 1
20 29225 1 1 42 ASN HB2 H -2.972 17.312 -5.778 1.00 . A A . 42 ASN HB2 1 1
20 29226 1 1 42 ASN HB3 H -1.912 17.478 -7.175 1.00 . A A . 42 ASN HB3 1 1
20 29227 1 1 42 ASN HD21 H -2.998 16.337 -8.797 1.00 . A A . 42 ASN HD21 1 1
20 29228 1 1 42 ASN HD22 H -3.524 14.731 -8.646 1.00 . A A . 42 ASN HD22 1 1
20 29229 1 1 42 ASN N N -0.282 15.346 -6.126 1.00 . A A . 42 ASN N 1 1
20 29230 1 1 42 ASN ND2 N -3.141 15.539 -8.247 1.00 . A A . 42 ASN ND2 1 1
20 29231 1 1 42 ASN O O -1.659 14.916 -3.780 1.00 . A A . 42 ASN O 1 1
20 29232 1 1 42 ASN OD1 O -2.994 14.554 -6.286 1.00 . A A . 42 ASN OD1 1 1
20 29233 1 1 43 PRO C C -3.342 15.838 -1.807 1.00 . A A . 43 PRO C 1 1
20 29234 1 1 43 PRO CA C -2.167 16.821 -1.847 1.00 . A A . 43 PRO CA 1 1
20 29235 1 1 43 PRO CB C -2.599 18.215 -1.350 1.00 . A A . 43 PRO CB 1 1
20 29236 1 1 43 PRO CD C -1.486 18.515 -3.496 1.00 . A A . 43 PRO CD 1 1
20 29237 1 1 43 PRO CG C -1.802 19.194 -2.158 1.00 . A A . 43 PRO CG 1 1
20 29238 1 1 43 PRO HA H -1.358 16.455 -1.235 1.00 . A A . 43 PRO HA 1 1
20 29239 1 1 43 PRO HB2 H -3.659 18.363 -1.521 1.00 . A A . 43 PRO HB2 1 1
20 29240 1 1 43 PRO HB3 H -2.373 18.328 -0.300 1.00 . A A . 43 PRO HB3 1 1
20 29241 1 1 43 PRO HD2 H -2.158 18.865 -4.267 1.00 . A A . 43 PRO HD2 1 1
20 29242 1 1 43 PRO HD3 H -0.461 18.705 -3.771 1.00 . A A . 43 PRO HD3 1 1
20 29243 1 1 43 PRO HG2 H -2.378 20.099 -2.324 1.00 . A A . 43 PRO HG2 1 1
20 29244 1 1 43 PRO HG3 H -0.880 19.436 -1.647 1.00 . A A . 43 PRO HG3 1 1
20 29245 1 1 43 PRO N N -1.690 17.073 -3.237 1.00 . A A . 43 PRO N 1 1
20 29246 1 1 43 PRO O O -4.373 16.061 -2.443 1.00 . A A . 43 PRO O 1 1
20 29247 1 1 44 THR C C -3.901 12.803 0.240 1.00 . A A . 44 THR C 1 1
20 29248 1 1 44 THR CA C -4.221 13.748 -0.920 1.00 . A A . 44 THR CA 1 1
20 29249 1 1 44 THR CB C -4.354 12.959 -2.249 1.00 . A A . 44 THR CB 1 1
20 29250 1 1 44 THR CG2 C -5.735 13.193 -2.876 1.00 . A A . 44 THR CG2 1 1
20 29251 1 1 44 THR H H -2.333 14.641 -0.558 1.00 . A A . 44 THR H 1 1
20 29252 1 1 44 THR HA H -5.153 14.248 -0.700 1.00 . A A . 44 THR HA 1 1
20 29253 1 1 44 THR HB H -4.226 11.898 -2.074 1.00 . A A . 44 THR HB 1 1
20 29254 1 1 44 THR HG1 H -3.741 13.437 -4.030 1.00 . A A . 44 THR HG1 1 1
20 29255 1 1 44 THR HG21 H -5.796 12.674 -3.821 1.00 . A A . 44 THR HG21 1 1
20 29256 1 1 44 THR HG22 H -5.882 14.250 -3.033 1.00 . A A . 44 THR HG22 1 1
20 29257 1 1 44 THR HG23 H -6.498 12.819 -2.209 1.00 . A A . 44 THR HG23 1 1
20 29258 1 1 44 THR N N -3.175 14.760 -1.047 1.00 . A A . 44 THR N 1 1
20 29259 1 1 44 THR O O -4.473 11.720 0.346 1.00 . A A . 44 THR O 1 1
20 29260 1 1 44 THR OG1 O -3.353 13.401 -3.153 1.00 . A A . 44 THR OG1 1 1
20 29261 1 1 45 GLU C C -3.740 12.378 3.275 1.00 . A A . 45 GLU C 1 1
20 29262 1 1 45 GLU CA C -2.604 12.425 2.255 1.00 . A A . 45 GLU CA 1 1
20 29263 1 1 45 GLU CB C -1.339 13.007 2.896 1.00 . A A . 45 GLU CB 1 1
20 29264 1 1 45 GLU CD C -0.362 15.012 4.038 1.00 . A A . 45 GLU CD 1 1
20 29265 1 1 45 GLU CG C -1.613 14.434 3.383 1.00 . A A . 45 GLU CG 1 1
20 29266 1 1 45 GLU H H -2.581 14.108 0.967 1.00 . A A . 45 GLU H 1 1
20 29267 1 1 45 GLU HA H -2.393 11.419 1.923 1.00 . A A . 45 GLU HA 1 1
20 29268 1 1 45 GLU HB2 H -1.040 12.392 3.729 1.00 . A A . 45 GLU HB2 1 1
20 29269 1 1 45 GLU HB3 H -0.546 13.029 2.161 1.00 . A A . 45 GLU HB3 1 1
20 29270 1 1 45 GLU HG2 H -1.895 15.051 2.540 1.00 . A A . 45 GLU HG2 1 1
20 29271 1 1 45 GLU HG3 H -2.416 14.423 4.102 1.00 . A A . 45 GLU HG3 1 1
20 29272 1 1 45 GLU N N -2.990 13.229 1.104 1.00 . A A . 45 GLU N 1 1
20 29273 1 1 45 GLU O O -3.748 11.541 4.177 1.00 . A A . 45 GLU O 1 1
20 29274 1 1 45 GLU OE1 O 0.724 14.706 3.574 1.00 . A A . 45 GLU OE1 1 1
20 29275 1 1 45 GLU OE2 O -0.510 15.743 5.004 1.00 . A A . 45 GLU OE2 1 1
20 29276 1 1 46 ALA C C -6.779 12.142 3.754 1.00 . A A . 46 ALA C 1 1
20 29277 1 1 46 ALA CA C -5.854 13.329 4.010 1.00 . A A . 46 ALA CA 1 1
20 29278 1 1 46 ALA CB C -6.616 14.638 3.799 1.00 . A A . 46 ALA CB 1 1
20 29279 1 1 46 ALA H H -4.651 13.898 2.354 1.00 . A A . 46 ALA H 1 1
20 29280 1 1 46 ALA HA H -5.505 13.289 5.030 1.00 . A A . 46 ALA HA 1 1
20 29281 1 1 46 ALA HB1 H -6.755 14.810 2.743 1.00 . A A . 46 ALA HB1 1 1
20 29282 1 1 46 ALA HB2 H -6.053 15.456 4.225 1.00 . A A . 46 ALA HB2 1 1
20 29283 1 1 46 ALA HB3 H -7.581 14.576 4.283 1.00 . A A . 46 ALA HB3 1 1
20 29284 1 1 46 ALA N N -4.705 13.277 3.111 1.00 . A A . 46 ALA N 1 1
20 29285 1 1 46 ALA O O -7.274 11.504 4.684 1.00 . A A . 46 ALA O 1 1
20 29286 1 1 47 GLU C C -7.368 9.461 2.726 1.00 . A A . 47 GLU C 1 1
20 29287 1 1 47 GLU CA C -7.871 10.750 2.086 1.00 . A A . 47 GLU CA 1 1
20 29288 1 1 47 GLU CB C -7.860 10.622 0.556 1.00 . A A . 47 GLU CB 1 1
20 29289 1 1 47 GLU CD C -10.281 9.974 0.365 1.00 . A A . 47 GLU CD 1 1
20 29290 1 1 47 GLU CG C -8.842 9.541 0.089 1.00 . A A . 47 GLU CG 1 1
20 29291 1 1 47 GLU H H -6.593 12.409 1.785 1.00 . A A . 47 GLU H 1 1
20 29292 1 1 47 GLU HA H -8.879 10.946 2.419 1.00 . A A . 47 GLU HA 1 1
20 29293 1 1 47 GLU HB2 H -8.136 11.568 0.117 1.00 . A A . 47 GLU HB2 1 1
20 29294 1 1 47 GLU HB3 H -6.864 10.356 0.232 1.00 . A A . 47 GLU HB3 1 1
20 29295 1 1 47 GLU HG2 H -8.719 9.386 -0.972 1.00 . A A . 47 GLU HG2 1 1
20 29296 1 1 47 GLU HG3 H -8.641 8.619 0.612 1.00 . A A . 47 GLU HG3 1 1
20 29297 1 1 47 GLU N N -7.007 11.856 2.477 1.00 . A A . 47 GLU N 1 1
20 29298 1 1 47 GLU O O -8.148 8.686 3.280 1.00 . A A . 47 GLU O 1 1
20 29299 1 1 47 GLU OE1 O -10.499 11.160 0.538 1.00 . A A . 47 GLU OE1 1 1
20 29300 1 1 47 GLU OE2 O -11.142 9.109 0.390 1.00 . A A . 47 GLU OE2 1 1
20 29301 1 1 48 LEU C C -5.636 8.037 4.743 1.00 . A A . 48 LEU C 1 1
20 29302 1 1 48 LEU CA C -5.459 8.048 3.226 1.00 . A A . 48 LEU CA 1 1
20 29303 1 1 48 LEU CB C -3.964 8.004 2.882 1.00 . A A . 48 LEU CB 1 1
20 29304 1 1 48 LEU CD1 C -4.178 6.035 1.290 1.00 . A A . 48 LEU CD1 1 1
20 29305 1 1 48 LEU CD2 C -4.602 8.382 0.487 1.00 . A A . 48 LEU CD2 1 1
20 29306 1 1 48 LEU CG C -3.765 7.514 1.436 1.00 . A A . 48 LEU CG 1 1
20 29307 1 1 48 LEU H H -5.489 9.899 2.195 1.00 . A A . 48 LEU H 1 1
20 29308 1 1 48 LEU HA H -5.939 7.185 2.816 1.00 . A A . 48 LEU HA 1 1
20 29309 1 1 48 LEU HB2 H -3.550 8.997 2.983 1.00 . A A . 48 LEU HB2 1 1
20 29310 1 1 48 LEU HB3 H -3.454 7.334 3.559 1.00 . A A . 48 LEU HB3 1 1
20 29311 1 1 48 LEU HD11 H -3.971 5.504 2.209 1.00 . A A . 48 LEU HD11 1 1
20 29312 1 1 48 LEU HD12 H -3.619 5.589 0.485 1.00 . A A . 48 LEU HD12 1 1
20 29313 1 1 48 LEU HD13 H -5.232 5.962 1.061 1.00 . A A . 48 LEU HD13 1 1
20 29314 1 1 48 LEU HD21 H -5.640 8.088 0.551 1.00 . A A . 48 LEU HD21 1 1
20 29315 1 1 48 LEU HD22 H -4.254 8.246 -0.527 1.00 . A A . 48 LEU HD22 1 1
20 29316 1 1 48 LEU HD23 H -4.503 9.420 0.763 1.00 . A A . 48 LEU HD23 1 1
20 29317 1 1 48 LEU HG H -2.718 7.612 1.178 1.00 . A A . 48 LEU HG 1 1
20 29318 1 1 48 LEU N N -6.059 9.242 2.645 1.00 . A A . 48 LEU N 1 1
20 29319 1 1 48 LEU O O -6.023 7.027 5.327 1.00 . A A . 48 LEU O 1 1
20 29320 1 1 49 GLN C C -6.796 8.743 7.305 1.00 . A A . 49 GLN C 1 1
20 29321 1 1 49 GLN CA C -5.450 9.278 6.824 1.00 . A A . 49 GLN CA 1 1
20 29322 1 1 49 GLN CB C -5.311 10.754 7.234 1.00 . A A . 49 GLN CB 1 1
20 29323 1 1 49 GLN CD C -3.709 12.678 7.313 1.00 . A A . 49 GLN CD 1 1
20 29324 1 1 49 GLN CG C -3.837 11.161 7.247 1.00 . A A . 49 GLN CG 1 1
20 29325 1 1 49 GLN H H -5.010 9.933 4.850 1.00 . A A . 49 GLN H 1 1
20 29326 1 1 49 GLN HA H -4.661 8.709 7.284 1.00 . A A . 49 GLN HA 1 1
20 29327 1 1 49 GLN HB2 H -5.843 11.372 6.529 1.00 . A A . 49 GLN HB2 1 1
20 29328 1 1 49 GLN HB3 H -5.725 10.899 8.221 1.00 . A A . 49 GLN HB3 1 1
20 29329 1 1 49 GLN HE21 H -5.669 12.993 7.310 1.00 . A A . 49 GLN HE21 1 1
20 29330 1 1 49 GLN HE22 H -4.710 14.393 7.379 1.00 . A A . 49 GLN HE22 1 1
20 29331 1 1 49 GLN HG2 H -3.365 10.733 8.113 1.00 . A A . 49 GLN HG2 1 1
20 29332 1 1 49 GLN HG3 H -3.351 10.795 6.355 1.00 . A A . 49 GLN HG3 1 1
20 29333 1 1 49 GLN N N -5.339 9.169 5.372 1.00 . A A . 49 GLN N 1 1
20 29334 1 1 49 GLN NE2 N -4.785 13.416 7.336 1.00 . A A . 49 GLN NE2 1 1
20 29335 1 1 49 GLN O O -6.863 7.967 8.261 1.00 . A A . 49 GLN O 1 1
20 29336 1 1 49 GLN OE1 O -2.596 13.206 7.352 1.00 . A A . 49 GLN OE1 1 1
20 29337 1 1 50 ASP C C -9.409 7.249 6.663 1.00 . A A . 50 ASP C 1 1
20 29338 1 1 50 ASP CA C -9.198 8.724 7.002 1.00 . A A . 50 ASP CA 1 1
20 29339 1 1 50 ASP CB C -10.233 9.579 6.268 1.00 . A A . 50 ASP CB 1 1
20 29340 1 1 50 ASP CG C -11.600 9.447 6.936 1.00 . A A . 50 ASP CG 1 1
20 29341 1 1 50 ASP H H -7.740 9.773 5.879 1.00 . A A . 50 ASP H 1 1
20 29342 1 1 50 ASP HA H -9.330 8.859 8.065 1.00 . A A . 50 ASP HA 1 1
20 29343 1 1 50 ASP HB2 H -9.920 10.611 6.290 1.00 . A A . 50 ASP HB2 1 1
20 29344 1 1 50 ASP HB3 H -10.305 9.249 5.243 1.00 . A A . 50 ASP HB3 1 1
20 29345 1 1 50 ASP N N -7.858 9.162 6.637 1.00 . A A . 50 ASP N 1 1
20 29346 1 1 50 ASP O O -10.087 6.528 7.394 1.00 . A A . 50 ASP O 1 1
20 29347 1 1 50 ASP OD1 O -11.663 9.600 8.146 1.00 . A A . 50 ASP OD1 1 1
20 29348 1 1 50 ASP OD2 O -12.564 9.207 6.227 1.00 . A A . 50 ASP OD2 1 1
20 29349 1 1 51 MET C C -8.249 4.473 6.086 1.00 . A A . 51 MET C 1 1
20 29350 1 1 51 MET CA C -8.975 5.413 5.128 1.00 . A A . 51 MET CA 1 1
20 29351 1 1 51 MET CB C -8.408 5.237 3.718 1.00 . A A . 51 MET CB 1 1
20 29352 1 1 51 MET CE C -11.973 6.131 1.969 1.00 . A A . 51 MET CE 1 1
20 29353 1 1 51 MET CG C -9.367 5.850 2.695 1.00 . A A . 51 MET CG 1 1
20 29354 1 1 51 MET H H -8.294 7.415 5.000 1.00 . A A . 51 MET H 1 1
20 29355 1 1 51 MET HA H -10.022 5.156 5.117 1.00 . A A . 51 MET HA 1 1
20 29356 1 1 51 MET HB2 H -7.452 5.726 3.659 1.00 . A A . 51 MET HB2 1 1
20 29357 1 1 51 MET HB3 H -8.285 4.186 3.507 1.00 . A A . 51 MET HB3 1 1
20 29358 1 1 51 MET HE1 H -12.932 5.694 1.729 1.00 . A A . 51 MET HE1 1 1
20 29359 1 1 51 MET HE2 H -11.541 6.575 1.083 1.00 . A A . 51 MET HE2 1 1
20 29360 1 1 51 MET HE3 H -12.105 6.893 2.721 1.00 . A A . 51 MET HE3 1 1
20 29361 1 1 51 MET HG2 H -9.625 6.854 3.000 1.00 . A A . 51 MET HG2 1 1
20 29362 1 1 51 MET HG3 H -8.889 5.880 1.726 1.00 . A A . 51 MET HG3 1 1
20 29363 1 1 51 MET N N -8.832 6.805 5.547 1.00 . A A . 51 MET N 1 1
20 29364 1 1 51 MET O O -8.774 3.427 6.453 1.00 . A A . 51 MET O 1 1
20 29365 1 1 51 MET SD S -10.868 4.845 2.598 1.00 . A A . 51 MET SD 1 1
20 29366 1 1 52 ILE C C -6.998 3.886 8.722 1.00 . A A . 52 ILE C 1 1
20 29367 1 1 52 ILE CA C -6.262 4.020 7.392 1.00 . A A . 52 ILE CA 1 1
20 29368 1 1 52 ILE CB C -4.863 4.628 7.608 1.00 . A A . 52 ILE CB 1 1
20 29369 1 1 52 ILE CD1 C -2.617 4.946 6.492 1.00 . A A . 52 ILE CD1 1 1
20 29370 1 1 52 ILE CG1 C -4.084 4.553 6.281 1.00 . A A . 52 ILE CG1 1 1
20 29371 1 1 52 ILE CG2 C -4.103 3.842 8.697 1.00 . A A . 52 ILE CG2 1 1
20 29372 1 1 52 ILE H H -6.662 5.695 6.159 1.00 . A A . 52 ILE H 1 1
20 29373 1 1 52 ILE HA H -6.148 3.042 6.954 1.00 . A A . 52 ILE HA 1 1
20 29374 1 1 52 ILE HB H -4.958 5.662 7.909 1.00 . A A . 52 ILE HB 1 1
20 29375 1 1 52 ILE HD11 H -2.054 4.067 6.790 1.00 . A A . 52 ILE HD11 1 1
20 29376 1 1 52 ILE HD12 H -2.545 5.696 7.265 1.00 . A A . 52 ILE HD12 1 1
20 29377 1 1 52 ILE HD13 H -2.209 5.337 5.572 1.00 . A A . 52 ILE HD13 1 1
20 29378 1 1 52 ILE HG12 H -4.133 3.548 5.889 1.00 . A A . 52 ILE HG12 1 1
20 29379 1 1 52 ILE HG13 H -4.529 5.233 5.569 1.00 . A A . 52 ILE HG13 1 1
20 29380 1 1 52 ILE HG21 H -3.973 2.819 8.373 1.00 . A A . 52 ILE HG21 1 1
20 29381 1 1 52 ILE HG22 H -4.658 3.859 9.621 1.00 . A A . 52 ILE HG22 1 1
20 29382 1 1 52 ILE HG23 H -3.137 4.290 8.867 1.00 . A A . 52 ILE HG23 1 1
20 29383 1 1 52 ILE N N -7.039 4.852 6.485 1.00 . A A . 52 ILE N 1 1
20 29384 1 1 52 ILE O O -7.079 2.799 9.294 1.00 . A A . 52 ILE O 1 1
20 29385 1 1 53 ASN C C -9.529 4.157 10.373 1.00 . A A . 53 ASN C 1 1
20 29386 1 1 53 ASN CA C -8.263 5.011 10.465 1.00 . A A . 53 ASN CA 1 1
20 29387 1 1 53 ASN CB C -8.629 6.452 10.837 1.00 . A A . 53 ASN CB 1 1
20 29388 1 1 53 ASN CG C -8.940 6.559 12.327 1.00 . A A . 53 ASN CG 1 1
20 29389 1 1 53 ASN H H -7.435 5.836 8.701 1.00 . A A . 53 ASN H 1 1
20 29390 1 1 53 ASN HA H -7.626 4.605 11.238 1.00 . A A . 53 ASN HA 1 1
20 29391 1 1 53 ASN HB2 H -7.798 7.100 10.599 1.00 . A A . 53 ASN HB2 1 1
20 29392 1 1 53 ASN HB3 H -9.495 6.761 10.268 1.00 . A A . 53 ASN HB3 1 1
20 29393 1 1 53 ASN HD21 H -10.363 7.923 12.080 1.00 . A A . 53 ASN HD21 1 1
20 29394 1 1 53 ASN HD22 H -10.077 7.458 13.687 1.00 . A A . 53 ASN HD22 1 1
20 29395 1 1 53 ASN N N -7.532 5.001 9.204 1.00 . A A . 53 ASN N 1 1
20 29396 1 1 53 ASN ND2 N -9.871 7.381 12.731 1.00 . A A . 53 ASN ND2 1 1
20 29397 1 1 53 ASN O O -9.934 3.525 11.348 1.00 . A A . 53 ASN O 1 1
20 29398 1 1 53 ASN OD1 O -8.318 5.879 13.144 1.00 . A A . 53 ASN OD1 1 1
20 29399 1 1 54 GLU C C -11.126 1.899 8.894 1.00 . A A . 54 GLU C 1 1
20 29400 1 1 54 GLU CA C -11.396 3.404 9.001 1.00 . A A . 54 GLU CA 1 1
20 29401 1 1 54 GLU CB C -12.105 3.888 7.728 1.00 . A A . 54 GLU CB 1 1
20 29402 1 1 54 GLU CD C -14.199 3.698 6.356 1.00 . A A . 54 GLU CD 1 1
20 29403 1 1 54 GLU CG C -13.464 3.192 7.595 1.00 . A A . 54 GLU CG 1 1
20 29404 1 1 54 GLU H H -9.805 4.702 8.464 1.00 . A A . 54 GLU H 1 1
20 29405 1 1 54 GLU HA H -12.049 3.577 9.842 1.00 . A A . 54 GLU HA 1 1
20 29406 1 1 54 GLU HB2 H -12.252 4.957 7.784 1.00 . A A . 54 GLU HB2 1 1
20 29407 1 1 54 GLU HB3 H -11.497 3.654 6.866 1.00 . A A . 54 GLU HB3 1 1
20 29408 1 1 54 GLU HG2 H -13.314 2.126 7.510 1.00 . A A . 54 GLU HG2 1 1
20 29409 1 1 54 GLU HG3 H -14.057 3.400 8.472 1.00 . A A . 54 GLU HG3 1 1
20 29410 1 1 54 GLU N N -10.163 4.166 9.202 1.00 . A A . 54 GLU N 1 1
20 29411 1 1 54 GLU O O -11.713 1.103 9.625 1.00 . A A . 54 GLU O 1 1
20 29412 1 1 54 GLU OE1 O -13.571 4.358 5.543 1.00 . A A . 54 GLU OE1 1 1
20 29413 1 1 54 GLU OE2 O -15.379 3.414 6.238 1.00 . A A . 54 GLU OE2 1 1
20 29414 1 1 55 VAL C C -9.270 -0.528 8.974 1.00 . A A . 55 VAL C 1 1
20 29415 1 1 55 VAL CA C -9.939 0.103 7.748 1.00 . A A . 55 VAL CA 1 1
20 29416 1 1 55 VAL CB C -9.032 -0.057 6.519 1.00 . A A . 55 VAL CB 1 1
20 29417 1 1 55 VAL CG1 C -9.677 0.632 5.312 1.00 . A A . 55 VAL CG1 1 1
20 29418 1 1 55 VAL CG2 C -7.659 0.566 6.802 1.00 . A A . 55 VAL CG2 1 1
20 29419 1 1 55 VAL H H -9.829 2.194 7.395 1.00 . A A . 55 VAL H 1 1
20 29420 1 1 55 VAL HA H -10.862 -0.426 7.557 1.00 . A A . 55 VAL HA 1 1
20 29421 1 1 55 VAL HB H -8.911 -1.110 6.301 1.00 . A A . 55 VAL HB 1 1
20 29422 1 1 55 VAL HG11 H -9.971 1.634 5.582 1.00 . A A . 55 VAL HG11 1 1
20 29423 1 1 55 VAL HG12 H -10.547 0.075 5.002 1.00 . A A . 55 VAL HG12 1 1
20 29424 1 1 55 VAL HG13 H -8.967 0.674 4.500 1.00 . A A . 55 VAL HG13 1 1
20 29425 1 1 55 VAL HG21 H -7.792 1.491 7.340 1.00 . A A . 55 VAL HG21 1 1
20 29426 1 1 55 VAL HG22 H -7.140 0.762 5.866 1.00 . A A . 55 VAL HG22 1 1
20 29427 1 1 55 VAL HG23 H -7.076 -0.116 7.398 1.00 . A A . 55 VAL HG23 1 1
20 29428 1 1 55 VAL N N -10.253 1.516 7.964 1.00 . A A . 55 VAL N 1 1
20 29429 1 1 55 VAL O O -9.267 -1.749 9.120 1.00 . A A . 55 VAL O 1 1
20 29430 1 1 56 ASP C C -8.973 -1.153 11.817 1.00 . A A . 56 ASP C 1 1
20 29431 1 1 56 ASP CA C -8.036 -0.222 11.043 1.00 . A A . 56 ASP CA 1 1
20 29432 1 1 56 ASP CB C -7.592 0.935 11.936 1.00 . A A . 56 ASP CB 1 1
20 29433 1 1 56 ASP CG C -6.710 0.413 13.065 1.00 . A A . 56 ASP CG 1 1
20 29434 1 1 56 ASP H H -8.726 1.265 9.689 1.00 . A A . 56 ASP H 1 1
20 29435 1 1 56 ASP HA H -7.164 -0.782 10.739 1.00 . A A . 56 ASP HA 1 1
20 29436 1 1 56 ASP HB2 H -7.034 1.646 11.346 1.00 . A A . 56 ASP HB2 1 1
20 29437 1 1 56 ASP HB3 H -8.460 1.419 12.352 1.00 . A A . 56 ASP HB3 1 1
20 29438 1 1 56 ASP N N -8.703 0.298 9.849 1.00 . A A . 56 ASP N 1 1
20 29439 1 1 56 ASP O O -10.155 -0.861 11.989 1.00 . A A . 56 ASP O 1 1
20 29440 1 1 56 ASP OD1 O -5.519 0.277 12.844 1.00 . A A . 56 ASP OD1 1 1
20 29441 1 1 56 ASP OD2 O -7.236 0.171 14.137 1.00 . A A . 56 ASP OD2 1 1
20 29442 1 1 57 ALA C C -9.624 -2.793 14.385 1.00 . A A . 57 ALA C 1 1
20 29443 1 1 57 ALA CA C -9.216 -3.282 12.992 1.00 . A A . 57 ALA CA 1 1
20 29444 1 1 57 ALA CB C -8.411 -4.578 13.126 1.00 . A A . 57 ALA CB 1 1
20 29445 1 1 57 ALA H H -7.483 -2.465 12.078 1.00 . A A . 57 ALA H 1 1
20 29446 1 1 57 ALA HA H -10.111 -3.497 12.428 1.00 . A A . 57 ALA HA 1 1
20 29447 1 1 57 ALA HB1 H -8.373 -5.076 12.169 1.00 . A A . 57 ALA HB1 1 1
20 29448 1 1 57 ALA HB2 H -8.883 -5.225 13.850 1.00 . A A . 57 ALA HB2 1 1
20 29449 1 1 57 ALA HB3 H -7.408 -4.344 13.450 1.00 . A A . 57 ALA HB3 1 1
20 29450 1 1 57 ALA N N -8.431 -2.288 12.259 1.00 . A A . 57 ALA N 1 1
20 29451 1 1 57 ALA O O -10.768 -2.977 14.798 1.00 . A A . 57 ALA O 1 1
20 29452 1 1 58 ASP C C -9.198 -0.201 16.498 1.00 . A A . 58 ASP C 1 1
20 29453 1 1 58 ASP CA C -8.965 -1.711 16.477 1.00 . A A . 58 ASP CA 1 1
20 29454 1 1 58 ASP CB C -7.786 -2.059 17.388 1.00 . A A . 58 ASP CB 1 1
20 29455 1 1 58 ASP CG C -8.149 -1.777 18.845 1.00 . A A . 58 ASP CG 1 1
20 29456 1 1 58 ASP H H -7.780 -2.090 14.752 1.00 . A A . 58 ASP H 1 1
20 29457 1 1 58 ASP HA H -9.847 -2.205 16.859 1.00 . A A . 58 ASP HA 1 1
20 29458 1 1 58 ASP HB2 H -7.546 -3.106 17.275 1.00 . A A . 58 ASP HB2 1 1
20 29459 1 1 58 ASP HB3 H -6.929 -1.462 17.112 1.00 . A A . 58 ASP HB3 1 1
20 29460 1 1 58 ASP N N -8.683 -2.195 15.118 1.00 . A A . 58 ASP N 1 1
20 29461 1 1 58 ASP O O -9.268 0.405 17.568 1.00 . A A . 58 ASP O 1 1
20 29462 1 1 58 ASP OD1 O -9.320 -1.575 19.114 1.00 . A A . 58 ASP OD1 1 1
20 29463 1 1 58 ASP OD2 O -7.248 -1.774 19.670 1.00 . A A . 58 ASP OD2 1 1
20 29464 1 1 59 GLY C C -8.339 2.583 15.864 1.00 . A A . 59 GLY C 1 1
20 29465 1 1 59 GLY CA C -9.519 1.847 15.240 1.00 . A A . 59 GLY CA 1 1
20 29466 1 1 59 GLY H H -9.231 -0.125 14.499 1.00 . A A . 59 GLY H 1 1
20 29467 1 1 59 GLY HA2 H -9.621 2.140 14.206 1.00 . A A . 59 GLY HA2 1 1
20 29468 1 1 59 GLY HA3 H -10.420 2.107 15.774 1.00 . A A . 59 GLY HA3 1 1
20 29469 1 1 59 GLY N N -9.306 0.404 15.320 1.00 . A A . 59 GLY N 1 1
20 29470 1 1 59 GLY O O -8.449 3.745 16.258 1.00 . A A . 59 GLY O 1 1
20 29471 1 1 60 ASN C C -5.134 3.096 15.467 1.00 . A A . 60 ASN C 1 1
20 29472 1 1 60 ASN CA C -5.996 2.441 16.544 1.00 . A A . 60 ASN CA 1 1
20 29473 1 1 60 ASN CB C -5.221 1.316 17.240 1.00 . A A . 60 ASN CB 1 1
20 29474 1 1 60 ASN CG C -4.029 1.879 18.007 1.00 . A A . 60 ASN CG 1 1
20 29475 1 1 60 ASN H H -7.199 0.960 15.628 1.00 . A A . 60 ASN H 1 1
20 29476 1 1 60 ASN HA H -6.262 3.185 17.280 1.00 . A A . 60 ASN HA 1 1
20 29477 1 1 60 ASN HB2 H -5.878 0.807 17.929 1.00 . A A . 60 ASN HB2 1 1
20 29478 1 1 60 ASN HB3 H -4.869 0.614 16.499 1.00 . A A . 60 ASN HB3 1 1
20 29479 1 1 60 ASN HD21 H -5.144 2.673 19.450 1.00 . A A . 60 ASN HD21 1 1
20 29480 1 1 60 ASN HD22 H -3.469 2.899 19.619 1.00 . A A . 60 ASN HD22 1 1
20 29481 1 1 60 ASN N N -7.211 1.881 15.959 1.00 . A A . 60 ASN N 1 1
20 29482 1 1 60 ASN ND2 N -4.231 2.539 19.116 1.00 . A A . 60 ASN ND2 1 1
20 29483 1 1 60 ASN O O -4.256 3.907 15.767 1.00 . A A . 60 ASN O 1 1
20 29484 1 1 60 ASN OD1 O -2.884 1.703 17.591 1.00 . A A . 60 ASN OD1 1 1
20 29485 1 1 61 GLY C C -3.456 2.378 12.799 1.00 . A A . 61 GLY C 1 1
20 29486 1 1 61 GLY CA C -4.641 3.270 13.081 1.00 . A A . 61 GLY CA 1 1
20 29487 1 1 61 GLY H H -6.097 2.076 14.047 1.00 . A A . 61 GLY H 1 1
20 29488 1 1 61 GLY HA2 H -5.279 3.316 12.209 1.00 . A A . 61 GLY HA2 1 1
20 29489 1 1 61 GLY HA3 H -4.286 4.262 13.318 1.00 . A A . 61 GLY HA3 1 1
20 29490 1 1 61 GLY N N -5.394 2.731 14.212 1.00 . A A . 61 GLY N 1 1
20 29491 1 1 61 GLY O O -3.006 1.708 13.715 1.00 . A A . 61 GLY O 1 1
20 29492 1 1 62 THR C C -2.272 0.339 10.369 1.00 . A A . 62 THR C 1 1
20 29493 1 1 62 THR CA C -1.817 1.587 11.110 1.00 . A A . 62 THR CA 1 1
20 29494 1 1 62 THR CB C -0.912 1.220 12.287 1.00 . A A . 62 THR CB 1 1
20 29495 1 1 62 THR CG2 C -0.520 2.505 13.064 1.00 . A A . 62 THR CG2 1 1
20 29496 1 1 62 THR H H -3.388 2.962 10.880 1.00 . A A . 62 THR H 1 1
20 29497 1 1 62 THR HA H -1.243 2.187 10.424 1.00 . A A . 62 THR HA 1 1
20 29498 1 1 62 THR HB H -0.028 0.749 11.910 1.00 . A A . 62 THR HB 1 1
20 29499 1 1 62 THR HG1 H -1.368 -0.579 12.894 1.00 . A A . 62 THR HG1 1 1
20 29500 1 1 62 THR HG21 H 0.548 2.667 12.990 1.00 . A A . 62 THR HG21 1 1
20 29501 1 1 62 THR HG22 H -0.790 2.392 14.101 1.00 . A A . 62 THR HG22 1 1
20 29502 1 1 62 THR HG23 H -1.035 3.368 12.656 1.00 . A A . 62 THR HG23 1 1
20 29503 1 1 62 THR N N -2.966 2.389 11.542 1.00 . A A . 62 THR N 1 1
20 29504 1 1 62 THR O O -3.262 -0.287 10.742 1.00 . A A . 62 THR O 1 1
20 29505 1 1 62 THR OG1 O -1.588 0.311 13.151 1.00 . A A . 62 THR OG1 1 1
20 29506 1 1 63 ILE C C -0.821 -2.279 8.672 1.00 . A A . 63 ILE C 1 1
20 29507 1 1 63 ILE CA C -1.880 -1.200 8.502 1.00 . A A . 63 ILE CA 1 1
20 29508 1 1 63 ILE CB C -1.973 -0.830 7.023 1.00 . A A . 63 ILE CB 1 1
20 29509 1 1 63 ILE CD1 C -4.236 0.149 7.531 1.00 . A A . 63 ILE CD1 1 1
20 29510 1 1 63 ILE CG1 C -2.886 0.387 6.848 1.00 . A A . 63 ILE CG1 1 1
20 29511 1 1 63 ILE CG2 C -2.540 -2.013 6.237 1.00 . A A . 63 ILE CG2 1 1
20 29512 1 1 63 ILE H H -0.758 0.521 9.061 1.00 . A A . 63 ILE H 1 1
20 29513 1 1 63 ILE HA H -2.831 -1.594 8.820 1.00 . A A . 63 ILE HA 1 1
20 29514 1 1 63 ILE HB H -0.990 -0.600 6.651 1.00 . A A . 63 ILE HB 1 1
20 29515 1 1 63 ILE HD11 H -4.556 -0.869 7.367 1.00 . A A . 63 ILE HD11 1 1
20 29516 1 1 63 ILE HD12 H -4.966 0.826 7.118 1.00 . A A . 63 ILE HD12 1 1
20 29517 1 1 63 ILE HD13 H -4.140 0.327 8.589 1.00 . A A . 63 ILE HD13 1 1
20 29518 1 1 63 ILE HG12 H -2.414 1.252 7.288 1.00 . A A . 63 ILE HG12 1 1
20 29519 1 1 63 ILE HG13 H -3.046 0.563 5.796 1.00 . A A . 63 ILE HG13 1 1
20 29520 1 1 63 ILE HG21 H -2.617 -1.746 5.195 1.00 . A A . 63 ILE HG21 1 1
20 29521 1 1 63 ILE HG22 H -3.518 -2.264 6.622 1.00 . A A . 63 ILE HG22 1 1
20 29522 1 1 63 ILE HG23 H -1.885 -2.866 6.342 1.00 . A A . 63 ILE HG23 1 1
20 29523 1 1 63 ILE N N -1.540 -0.017 9.306 1.00 . A A . 63 ILE N 1 1
20 29524 1 1 63 ILE O O 0.378 -2.002 8.643 1.00 . A A . 63 ILE O 1 1
20 29525 1 1 64 ASP C C -0.190 -5.434 7.753 1.00 . A A . 64 ASP C 1 1
20 29526 1 1 64 ASP CA C -0.361 -4.643 9.053 1.00 . A A . 64 ASP CA 1 1
20 29527 1 1 64 ASP CB C -0.899 -5.555 10.153 1.00 . A A . 64 ASP CB 1 1
20 29528 1 1 64 ASP CG C -1.239 -4.734 11.391 1.00 . A A . 64 ASP CG 1 1
20 29529 1 1 64 ASP H H -2.239 -3.673 8.886 1.00 . A A . 64 ASP H 1 1
20 29530 1 1 64 ASP HA H 0.609 -4.271 9.360 1.00 . A A . 64 ASP HA 1 1
20 29531 1 1 64 ASP HB2 H -1.785 -6.060 9.806 1.00 . A A . 64 ASP HB2 1 1
20 29532 1 1 64 ASP HB3 H -0.147 -6.283 10.415 1.00 . A A . 64 ASP HB3 1 1
20 29533 1 1 64 ASP N N -1.273 -3.515 8.864 1.00 . A A . 64 ASP N 1 1
20 29534 1 1 64 ASP O O -0.855 -5.166 6.753 1.00 . A A . 64 ASP O 1 1
20 29535 1 1 64 ASP OD1 O -0.407 -3.940 11.795 1.00 . A A . 64 ASP OD1 1 1
20 29536 1 1 64 ASP OD2 O -2.328 -4.907 11.913 1.00 . A A . 64 ASP OD2 1 1
20 29537 1 1 65 PHE C C -0.261 -7.914 6.057 1.00 . A A . 65 PHE C 1 1
20 29538 1 1 65 PHE CA C 1.009 -7.249 6.633 1.00 . A A . 65 PHE CA 1 1
20 29539 1 1 65 PHE CB C 2.049 -8.340 7.017 1.00 . A A . 65 PHE CB 1 1
20 29540 1 1 65 PHE CD1 C 3.563 -6.767 8.245 1.00 . A A . 65 PHE CD1 1 1
20 29541 1 1 65 PHE CD2 C 2.701 -8.688 9.446 1.00 . A A . 65 PHE CD2 1 1
20 29542 1 1 65 PHE CE1 C 4.261 -6.366 9.384 1.00 . A A . 65 PHE CE1 1 1
20 29543 1 1 65 PHE CE2 C 3.403 -8.286 10.591 1.00 . A A . 65 PHE CE2 1 1
20 29544 1 1 65 PHE CG C 2.787 -7.923 8.270 1.00 . A A . 65 PHE CG 1 1
20 29545 1 1 65 PHE CZ C 4.183 -7.125 10.558 1.00 . A A . 65 PHE CZ 1 1
20 29546 1 1 65 PHE H H 1.215 -6.555 8.620 1.00 . A A . 65 PHE H 1 1
20 29547 1 1 65 PHE HA H 1.440 -6.620 5.868 1.00 . A A . 65 PHE HA 1 1
20 29548 1 1 65 PHE HB2 H 1.566 -9.287 7.182 1.00 . A A . 65 PHE HB2 1 1
20 29549 1 1 65 PHE HB3 H 2.764 -8.459 6.218 1.00 . A A . 65 PHE HB3 1 1
20 29550 1 1 65 PHE HD1 H 3.622 -6.179 7.342 1.00 . A A . 65 PHE HD1 1 1
20 29551 1 1 65 PHE HD2 H 2.099 -9.584 9.468 1.00 . A A . 65 PHE HD2 1 1
20 29552 1 1 65 PHE HE1 H 4.863 -5.477 9.354 1.00 . A A . 65 PHE HE1 1 1
20 29553 1 1 65 PHE HE2 H 3.341 -8.871 11.497 1.00 . A A . 65 PHE HE2 1 1
20 29554 1 1 65 PHE HZ H 4.725 -6.814 11.440 1.00 . A A . 65 PHE HZ 1 1
20 29555 1 1 65 PHE N N 0.719 -6.403 7.789 1.00 . A A . 65 PHE N 1 1
20 29556 1 1 65 PHE O O -0.525 -7.825 4.850 1.00 . A A . 65 PHE O 1 1
20 29557 1 1 66 PRO C C -3.318 -8.382 5.840 1.00 . A A . 66 PRO C 1 1
20 29558 1 1 66 PRO CA C -2.257 -9.323 6.409 1.00 . A A . 66 PRO CA 1 1
20 29559 1 1 66 PRO CB C -2.768 -10.047 7.676 1.00 . A A . 66 PRO CB 1 1
20 29560 1 1 66 PRO CD C -0.838 -8.764 8.338 1.00 . A A . 66 PRO CD 1 1
20 29561 1 1 66 PRO CG C -2.164 -9.315 8.831 1.00 . A A . 66 PRO CG 1 1
20 29562 1 1 66 PRO HA H -1.987 -10.056 5.662 1.00 . A A . 66 PRO HA 1 1
20 29563 1 1 66 PRO HB2 H -3.849 -10.008 7.731 1.00 . A A . 66 PRO HB2 1 1
20 29564 1 1 66 PRO HB3 H -2.435 -11.076 7.680 1.00 . A A . 66 PRO HB3 1 1
20 29565 1 1 66 PRO HD2 H -0.641 -7.822 8.806 1.00 . A A . 66 PRO HD2 1 1
20 29566 1 1 66 PRO HD3 H -0.050 -9.461 8.546 1.00 . A A . 66 PRO HD3 1 1
20 29567 1 1 66 PRO HG2 H -2.814 -8.504 9.145 1.00 . A A . 66 PRO HG2 1 1
20 29568 1 1 66 PRO HG3 H -1.989 -9.987 9.660 1.00 . A A . 66 PRO HG3 1 1
20 29569 1 1 66 PRO N N -1.031 -8.604 6.879 1.00 . A A . 66 PRO N 1 1
20 29570 1 1 66 PRO O O -3.831 -8.595 4.742 1.00 . A A . 66 PRO O 1 1
20 29571 1 1 67 GLU C C -4.261 -5.736 4.881 1.00 . A A . 67 GLU C 1 1
20 29572 1 1 67 GLU CA C -4.662 -6.396 6.190 1.00 . A A . 67 GLU CA 1 1
20 29573 1 1 67 GLU CB C -4.829 -5.325 7.268 1.00 . A A . 67 GLU CB 1 1
20 29574 1 1 67 GLU CD C -6.698 -6.539 8.402 1.00 . A A . 67 GLU CD 1 1
20 29575 1 1 67 GLU CG C -5.287 -5.986 8.566 1.00 . A A . 67 GLU CG 1 1
20 29576 1 1 67 GLU H H -3.214 -7.247 7.473 1.00 . A A . 67 GLU H 1 1
20 29577 1 1 67 GLU HA H -5.600 -6.908 6.056 1.00 . A A . 67 GLU HA 1 1
20 29578 1 1 67 GLU HB2 H -3.887 -4.823 7.426 1.00 . A A . 67 GLU HB2 1 1
20 29579 1 1 67 GLU HB3 H -5.572 -4.610 6.949 1.00 . A A . 67 GLU HB3 1 1
20 29580 1 1 67 GLU HG2 H -4.610 -6.790 8.815 1.00 . A A . 67 GLU HG2 1 1
20 29581 1 1 67 GLU HG3 H -5.279 -5.254 9.360 1.00 . A A . 67 GLU HG3 1 1
20 29582 1 1 67 GLU N N -3.648 -7.354 6.607 1.00 . A A . 67 GLU N 1 1
20 29583 1 1 67 GLU O O -5.101 -5.500 4.013 1.00 . A A . 67 GLU O 1 1
20 29584 1 1 67 GLU OE1 O -7.379 -6.108 7.488 1.00 . A A . 67 GLU OE1 1 1
20 29585 1 1 67 GLU OE2 O -7.075 -7.392 9.190 1.00 . A A . 67 GLU OE2 1 1
20 29586 1 1 68 PHE C C -2.782 -5.700 2.323 1.00 . A A . 68 PHE C 1 1
20 29587 1 1 68 PHE CA C -2.469 -4.819 3.533 1.00 . A A . 68 PHE CA 1 1
20 29588 1 1 68 PHE CB C -0.956 -4.615 3.643 1.00 . A A . 68 PHE CB 1 1
20 29589 1 1 68 PHE CD1 C -0.175 -5.072 1.297 1.00 . A A . 68 PHE CD1 1 1
20 29590 1 1 68 PHE CD2 C -0.175 -2.782 2.094 1.00 . A A . 68 PHE CD2 1 1
20 29591 1 1 68 PHE CE1 C 0.315 -4.648 0.061 1.00 . A A . 68 PHE CE1 1 1
20 29592 1 1 68 PHE CE2 C 0.315 -2.356 0.851 1.00 . A A . 68 PHE CE2 1 1
20 29593 1 1 68 PHE CG C -0.417 -4.142 2.314 1.00 . A A . 68 PHE CG 1 1
20 29594 1 1 68 PHE CZ C 0.560 -3.293 -0.164 1.00 . A A . 68 PHE CZ 1 1
20 29595 1 1 68 PHE H H -2.350 -5.662 5.471 1.00 . A A . 68 PHE H 1 1
20 29596 1 1 68 PHE HA H -2.934 -3.857 3.413 1.00 . A A . 68 PHE HA 1 1
20 29597 1 1 68 PHE HB2 H -0.752 -3.870 4.400 1.00 . A A . 68 PHE HB2 1 1
20 29598 1 1 68 PHE HB3 H -0.484 -5.545 3.914 1.00 . A A . 68 PHE HB3 1 1
20 29599 1 1 68 PHE HD1 H -0.366 -6.118 1.469 1.00 . A A . 68 PHE HD1 1 1
20 29600 1 1 68 PHE HD2 H -0.367 -2.064 2.879 1.00 . A A . 68 PHE HD2 1 1
20 29601 1 1 68 PHE HE1 H 0.504 -5.368 -0.721 1.00 . A A . 68 PHE HE1 1 1
20 29602 1 1 68 PHE HE2 H 0.507 -1.307 0.677 1.00 . A A . 68 PHE HE2 1 1
20 29603 1 1 68 PHE HZ H 0.932 -2.970 -1.124 1.00 . A A . 68 PHE HZ 1 1
20 29604 1 1 68 PHE N N -2.971 -5.445 4.746 1.00 . A A . 68 PHE N 1 1
20 29605 1 1 68 PHE O O -3.286 -5.234 1.299 1.00 . A A . 68 PHE O 1 1
20 29606 1 1 69 LEU C C -4.225 -7.974 1.034 1.00 . A A . 69 LEU C 1 1
20 29607 1 1 69 LEU CA C -2.733 -7.914 1.361 1.00 . A A . 69 LEU CA 1 1
20 29608 1 1 69 LEU CB C -2.227 -9.303 1.771 1.00 . A A . 69 LEU CB 1 1
20 29609 1 1 69 LEU CD1 C -1.590 -11.399 0.516 1.00 . A A . 69 LEU CD1 1 1
20 29610 1 1 69 LEU CD2 C -3.927 -11.144 1.344 1.00 . A A . 69 LEU CD2 1 1
20 29611 1 1 69 LEU CG C -2.714 -10.389 0.769 1.00 . A A . 69 LEU CG 1 1
20 29612 1 1 69 LEU H H -2.073 -7.311 3.283 1.00 . A A . 69 LEU H 1 1
20 29613 1 1 69 LEU HA H -2.189 -7.592 0.486 1.00 . A A . 69 LEU HA 1 1
20 29614 1 1 69 LEU HB2 H -1.143 -9.280 1.792 1.00 . A A . 69 LEU HB2 1 1
20 29615 1 1 69 LEU HB3 H -2.593 -9.529 2.764 1.00 . A A . 69 LEU HB3 1 1
20 29616 1 1 69 LEU HD11 H -1.236 -11.782 1.462 1.00 . A A . 69 LEU HD11 1 1
20 29617 1 1 69 LEU HD12 H -0.780 -10.908 0.001 1.00 . A A . 69 LEU HD12 1 1
20 29618 1 1 69 LEU HD13 H -1.961 -12.213 -0.088 1.00 . A A . 69 LEU HD13 1 1
20 29619 1 1 69 LEU HD21 H -3.649 -11.609 2.277 1.00 . A A . 69 LEU HD21 1 1
20 29620 1 1 69 LEU HD22 H -4.245 -11.903 0.644 1.00 . A A . 69 LEU HD22 1 1
20 29621 1 1 69 LEU HD23 H -4.736 -10.454 1.517 1.00 . A A . 69 LEU HD23 1 1
20 29622 1 1 69 LEU HG H -2.988 -9.930 -0.173 1.00 . A A . 69 LEU HG 1 1
20 29623 1 1 69 LEU N N -2.478 -6.985 2.450 1.00 . A A . 69 LEU N 1 1
20 29624 1 1 69 LEU O O -4.615 -7.902 -0.127 1.00 . A A . 69 LEU O 1 1
20 29625 1 1 70 THR C C -7.042 -7.005 1.121 1.00 . A A . 70 THR C 1 1
20 29626 1 1 70 THR CA C -6.491 -8.233 1.841 1.00 . A A . 70 THR CA 1 1
20 29627 1 1 70 THR CB C -7.190 -8.370 3.193 1.00 . A A . 70 THR CB 1 1
20 29628 1 1 70 THR CG2 C -8.676 -8.691 2.990 1.00 . A A . 70 THR CG2 1 1
20 29629 1 1 70 THR H H -4.695 -8.223 2.962 1.00 . A A . 70 THR H 1 1
20 29630 1 1 70 THR HA H -6.701 -9.111 1.252 1.00 . A A . 70 THR HA 1 1
20 29631 1 1 70 THR HB H -7.097 -7.441 3.730 1.00 . A A . 70 THR HB 1 1
20 29632 1 1 70 THR HG1 H -6.607 -10.213 3.417 1.00 . A A . 70 THR HG1 1 1
20 29633 1 1 70 THR HG21 H -9.193 -8.603 3.936 1.00 . A A . 70 THR HG21 1 1
20 29634 1 1 70 THR HG22 H -8.779 -9.698 2.618 1.00 . A A . 70 THR HG22 1 1
20 29635 1 1 70 THR HG23 H -9.108 -7.998 2.281 1.00 . A A . 70 THR HG23 1 1
20 29636 1 1 70 THR N N -5.052 -8.131 2.055 1.00 . A A . 70 THR N 1 1
20 29637 1 1 70 THR O O -7.776 -7.134 0.142 1.00 . A A . 70 THR O 1 1
20 29638 1 1 70 THR OG1 O -6.574 -9.409 3.940 1.00 . A A . 70 THR OG1 1 1
20 29639 1 1 71 MET C C -6.692 -4.428 -0.430 1.00 . A A . 71 MET C 1 1
20 29640 1 1 71 MET CA C -7.210 -4.598 0.994 1.00 . A A . 71 MET CA 1 1
20 29641 1 1 71 MET CB C -6.850 -3.377 1.846 1.00 . A A . 71 MET CB 1 1
20 29642 1 1 71 MET CE C -5.317 -2.050 4.302 1.00 . A A . 71 MET CE 1 1
20 29643 1 1 71 MET CG C -5.343 -3.113 1.799 1.00 . A A . 71 MET CG 1 1
20 29644 1 1 71 MET H H -6.134 -5.764 2.404 1.00 . A A . 71 MET H 1 1
20 29645 1 1 71 MET HA H -8.285 -4.669 0.952 1.00 . A A . 71 MET HA 1 1
20 29646 1 1 71 MET HB2 H -7.381 -2.511 1.480 1.00 . A A . 71 MET HB2 1 1
20 29647 1 1 71 MET HB3 H -7.142 -3.571 2.865 1.00 . A A . 71 MET HB3 1 1
20 29648 1 1 71 MET HE1 H -4.894 -1.327 4.984 1.00 . A A . 71 MET HE1 1 1
20 29649 1 1 71 MET HE2 H -4.878 -3.024 4.477 1.00 . A A . 71 MET HE2 1 1
20 29650 1 1 71 MET HE3 H -6.380 -2.101 4.458 1.00 . A A . 71 MET HE3 1 1
20 29651 1 1 71 MET HG2 H -4.848 -3.903 2.317 1.00 . A A . 71 MET HG2 1 1
20 29652 1 1 71 MET HG3 H -4.993 -3.079 0.779 1.00 . A A . 71 MET HG3 1 1
20 29653 1 1 71 MET N N -6.706 -5.819 1.611 1.00 . A A . 71 MET N 1 1
20 29654 1 1 71 MET O O -7.301 -3.724 -1.234 1.00 . A A . 71 MET O 1 1
20 29655 1 1 71 MET SD S -4.974 -1.535 2.605 1.00 . A A . 71 MET SD 1 1
20 29656 1 1 72 MET C C -5.667 -6.018 -3.037 1.00 . A A . 72 MET C 1 1
20 29657 1 1 72 MET CA C -5.014 -4.982 -2.106 1.00 . A A . 72 MET CA 1 1
20 29658 1 1 72 MET CB C -3.479 -5.153 -2.040 1.00 . A A . 72 MET CB 1 1
20 29659 1 1 72 MET CE C -1.700 -7.737 -4.553 1.00 . A A . 72 MET CE 1 1
20 29660 1 1 72 MET CG C -3.039 -6.539 -2.524 1.00 . A A . 72 MET CG 1 1
20 29661 1 1 72 MET H H -5.126 -5.653 -0.086 1.00 . A A . 72 MET H 1 1
20 29662 1 1 72 MET HA H -5.229 -4.000 -2.495 1.00 . A A . 72 MET HA 1 1
20 29663 1 1 72 MET HB2 H -3.005 -4.406 -2.665 1.00 . A A . 72 MET HB2 1 1
20 29664 1 1 72 MET HB3 H -3.150 -5.015 -1.024 1.00 . A A . 72 MET HB3 1 1
20 29665 1 1 72 MET HE1 H -1.786 -8.210 -5.520 1.00 . A A . 72 MET HE1 1 1
20 29666 1 1 72 MET HE2 H -1.743 -8.486 -3.774 1.00 . A A . 72 MET HE2 1 1
20 29667 1 1 72 MET HE3 H -0.761 -7.212 -4.491 1.00 . A A . 72 MET HE3 1 1
20 29668 1 1 72 MET HG2 H -2.052 -6.727 -2.172 1.00 . A A . 72 MET HG2 1 1
20 29669 1 1 72 MET HG3 H -3.699 -7.298 -2.140 1.00 . A A . 72 MET HG3 1 1
20 29670 1 1 72 MET N N -5.572 -5.077 -0.751 1.00 . A A . 72 MET N 1 1
20 29671 1 1 72 MET O O -5.731 -5.830 -4.251 1.00 . A A . 72 MET O 1 1
20 29672 1 1 72 MET SD S -3.061 -6.570 -4.333 1.00 . A A . 72 MET SD 1 1
20 29673 1 1 73 ALA C C -8.197 -7.950 -3.462 1.00 . A A . 73 ALA C 1 1
20 29674 1 1 73 ALA CA C -6.720 -8.215 -3.204 1.00 . A A . 73 ALA CA 1 1
20 29675 1 1 73 ALA CB C -6.579 -9.521 -2.426 1.00 . A A . 73 ALA CB 1 1
20 29676 1 1 73 ALA H H -5.993 -7.223 -1.478 1.00 . A A . 73 ALA H 1 1
20 29677 1 1 73 ALA HA H -6.209 -8.317 -4.151 1.00 . A A . 73 ALA HA 1 1
20 29678 1 1 73 ALA HB1 H -7.058 -10.319 -2.972 1.00 . A A . 73 ALA HB1 1 1
20 29679 1 1 73 ALA HB2 H -7.048 -9.411 -1.458 1.00 . A A . 73 ALA HB2 1 1
20 29680 1 1 73 ALA HB3 H -5.531 -9.752 -2.295 1.00 . A A . 73 ALA HB3 1 1
20 29681 1 1 73 ALA N N -6.106 -7.126 -2.445 1.00 . A A . 73 ALA N 1 1
20 29682 1 1 73 ALA O O -8.979 -8.882 -3.656 1.00 . A A . 73 ALA O 1 1
20 29683 1 1 74 ARG C C -10.299 -6.389 -5.178 1.00 . A A . 74 ARG C 1 1
20 29684 1 1 74 ARG CA C -9.958 -6.301 -3.692 1.00 . A A . 74 ARG CA 1 1
20 29685 1 1 74 ARG CB C -10.195 -4.880 -3.173 1.00 . A A . 74 ARG CB 1 1
20 29686 1 1 74 ARG CD C -10.155 -3.440 -1.126 1.00 . A A . 74 ARG CD 1 1
20 29687 1 1 74 ARG CG C -10.030 -4.870 -1.649 1.00 . A A . 74 ARG CG 1 1
20 29688 1 1 74 ARG CZ C -11.837 -1.680 -1.035 1.00 . A A . 74 ARG CZ 1 1
20 29689 1 1 74 ARG H H -7.906 -5.982 -3.300 1.00 . A A . 74 ARG H 1 1
20 29690 1 1 74 ARG HA H -10.600 -6.979 -3.147 1.00 . A A . 74 ARG HA 1 1
20 29691 1 1 74 ARG HB2 H -9.475 -4.209 -3.620 1.00 . A A . 74 ARG HB2 1 1
20 29692 1 1 74 ARG HB3 H -11.193 -4.561 -3.427 1.00 . A A . 74 ARG HB3 1 1
20 29693 1 1 74 ARG HD2 H -9.952 -3.430 -0.069 1.00 . A A . 74 ARG HD2 1 1
20 29694 1 1 74 ARG HD3 H -9.436 -2.816 -1.636 1.00 . A A . 74 ARG HD3 1 1
20 29695 1 1 74 ARG HE H -12.174 -3.513 -1.768 1.00 . A A . 74 ARG HE 1 1
20 29696 1 1 74 ARG HG2 H -10.794 -5.484 -1.199 1.00 . A A . 74 ARG HG2 1 1
20 29697 1 1 74 ARG HG3 H -9.058 -5.259 -1.389 1.00 . A A . 74 ARG HG3 1 1
20 29698 1 1 74 ARG HH11 H -10.036 -1.216 -0.283 1.00 . A A . 74 ARG HH11 1 1
20 29699 1 1 74 ARG HH12 H -11.217 0.049 -0.228 1.00 . A A . 74 ARG HH12 1 1
20 29700 1 1 74 ARG HH21 H -13.723 -1.850 -1.692 1.00 . A A . 74 ARG HH21 1 1
20 29701 1 1 74 ARG HH22 H -13.299 -0.308 -1.024 1.00 . A A . 74 ARG HH22 1 1
20 29702 1 1 74 ARG N N -8.572 -6.681 -3.461 1.00 . A A . 74 ARG N 1 1
20 29703 1 1 74 ARG NE N -11.503 -2.928 -1.360 1.00 . A A . 74 ARG NE 1 1
20 29704 1 1 74 ARG NH1 N -10.960 -0.888 -0.471 1.00 . A A . 74 ARG NH1 1 1
20 29705 1 1 74 ARG NH2 N -13.048 -1.244 -1.268 1.00 . A A . 74 ARG NH2 1 1
20 29706 1 1 74 ARG O O -11.433 -6.133 -5.585 1.00 . A A . 74 ARG O 1 1
20 29707 1 1 75 LYS C C -9.957 -8.310 -7.787 1.00 . A A . 75 LYS C 1 1
20 29708 1 1 75 LYS CA C -9.492 -6.894 -7.433 1.00 . A A . 75 LYS CA 1 1
20 29709 1 1 75 LYS CB C -8.174 -6.575 -8.159 1.00 . A A . 75 LYS CB 1 1
20 29710 1 1 75 LYS CD C -7.152 -5.730 -10.288 1.00 . A A . 75 LYS CD 1 1
20 29711 1 1 75 LYS CE C -7.430 -5.367 -11.750 1.00 . A A . 75 LYS CE 1 1
20 29712 1 1 75 LYS CG C -8.453 -6.181 -9.618 1.00 . A A . 75 LYS CG 1 1
20 29713 1 1 75 LYS H H -8.427 -6.958 -5.594 1.00 . A A . 75 LYS H 1 1
20 29714 1 1 75 LYS HA H -10.248 -6.194 -7.754 1.00 . A A . 75 LYS HA 1 1
20 29715 1 1 75 LYS HB2 H -7.682 -5.756 -7.658 1.00 . A A . 75 LYS HB2 1 1
20 29716 1 1 75 LYS HB3 H -7.532 -7.443 -8.141 1.00 . A A . 75 LYS HB3 1 1
20 29717 1 1 75 LYS HD2 H -6.763 -4.866 -9.770 1.00 . A A . 75 LYS HD2 1 1
20 29718 1 1 75 LYS HD3 H -6.428 -6.530 -10.250 1.00 . A A . 75 LYS HD3 1 1
20 29719 1 1 75 LYS HE2 H -7.807 -6.235 -12.272 1.00 . A A . 75 LYS HE2 1 1
20 29720 1 1 75 LYS HE3 H -8.164 -4.576 -11.792 1.00 . A A . 75 LYS HE3 1 1
20 29721 1 1 75 LYS HG2 H -8.858 -7.029 -10.151 1.00 . A A . 75 LYS HG2 1 1
20 29722 1 1 75 LYS HG3 H -9.165 -5.369 -9.643 1.00 . A A . 75 LYS HG3 1 1
20 29723 1 1 75 LYS HZ1 H -6.211 -5.109 -13.417 1.00 . A A . 75 LYS HZ1 1 1
20 29724 1 1 75 LYS HZ2 H -5.361 -5.411 -11.979 1.00 . A A . 75 LYS HZ2 1 1
20 29725 1 1 75 LYS HZ3 H -6.058 -3.884 -12.249 1.00 . A A . 75 LYS HZ3 1 1
20 29726 1 1 75 LYS N N -9.304 -6.762 -5.984 1.00 . A A . 75 LYS N 1 1
20 29727 1 1 75 LYS NZ N -6.171 -4.909 -12.399 1.00 . A A . 75 LYS NZ 1 1
20 29728 1 1 75 LYS O O -9.626 -8.836 -8.852 1.00 . A A . 75 LYS O 1 1
20 29729 1 1 76 MET C C -10.119 -11.193 -7.561 1.00 . A A . 76 MET C 1 1
20 29730 1 1 76 MET CA C -11.238 -10.263 -7.103 1.00 . A A . 76 MET CA 1 1
20 29731 1 1 76 MET CB C -12.334 -10.235 -8.170 1.00 . A A . 76 MET CB 1 1
20 29732 1 1 76 MET CE C -14.112 -8.355 -10.071 1.00 . A A . 76 MET CE 1 1
20 29733 1 1 76 MET CG C -13.571 -9.499 -7.641 1.00 . A A . 76 MET CG 1 1
20 29734 1 1 76 MET H H -10.955 -8.454 -6.059 1.00 . A A . 76 MET H 1 1
20 29735 1 1 76 MET HA H -11.654 -10.638 -6.181 1.00 . A A . 76 MET HA 1 1
20 29736 1 1 76 MET HB2 H -11.965 -9.729 -9.048 1.00 . A A . 76 MET HB2 1 1
20 29737 1 1 76 MET HB3 H -12.603 -11.245 -8.424 1.00 . A A . 76 MET HB3 1 1
20 29738 1 1 76 MET HE1 H -13.405 -8.884 -10.695 1.00 . A A . 76 MET HE1 1 1
20 29739 1 1 76 MET HE2 H -13.605 -7.572 -9.526 1.00 . A A . 76 MET HE2 1 1
20 29740 1 1 76 MET HE3 H -14.875 -7.916 -10.695 1.00 . A A . 76 MET HE3 1 1
20 29741 1 1 76 MET HG2 H -13.931 -9.995 -6.751 1.00 . A A . 76 MET HG2 1 1
20 29742 1 1 76 MET HG3 H -13.312 -8.480 -7.403 1.00 . A A . 76 MET HG3 1 1
20 29743 1 1 76 MET N N -10.728 -8.919 -6.886 1.00 . A A . 76 MET N 1 1
20 29744 1 1 76 MET O O -9.453 -11.833 -6.747 1.00 . A A . 76 MET O 1 1
20 29745 1 1 76 MET SD S -14.873 -9.517 -8.906 1.00 . A A . 76 MET SD 1 1
20 29746 1 1 77 LYS C C -7.514 -11.453 -9.281 1.00 . A A . 77 LYS C 1 1
20 29747 1 1 77 LYS CA C -8.888 -12.099 -9.453 1.00 . A A . 77 LYS CA 1 1
20 29748 1 1 77 LYS CB C -9.190 -12.322 -10.941 1.00 . A A . 77 LYS CB 1 1
20 29749 1 1 77 LYS CD C -9.592 -11.187 -13.147 1.00 . A A . 77 LYS CD 1 1
20 29750 1 1 77 LYS CE C -9.687 -9.834 -13.868 1.00 . A A . 77 LYS CE 1 1
20 29751 1 1 77 LYS CG C -9.249 -10.968 -11.668 1.00 . A A . 77 LYS CG 1 1
20 29752 1 1 77 LYS H H -10.488 -10.716 -9.465 1.00 . A A . 77 LYS H 1 1
20 29753 1 1 77 LYS HA H -8.891 -13.054 -8.950 1.00 . A A . 77 LYS HA 1 1
20 29754 1 1 77 LYS HB2 H -8.415 -12.934 -11.379 1.00 . A A . 77 LYS HB2 1 1
20 29755 1 1 77 LYS HB3 H -10.142 -12.822 -11.040 1.00 . A A . 77 LYS HB3 1 1
20 29756 1 1 77 LYS HD2 H -8.823 -11.789 -13.610 1.00 . A A . 77 LYS HD2 1 1
20 29757 1 1 77 LYS HD3 H -10.542 -11.695 -13.225 1.00 . A A . 77 LYS HD3 1 1
20 29758 1 1 77 LYS HE2 H -9.960 -9.996 -14.902 1.00 . A A . 77 LYS HE2 1 1
20 29759 1 1 77 LYS HE3 H -10.432 -9.219 -13.391 1.00 . A A . 77 LYS HE3 1 1
20 29760 1 1 77 LYS HG2 H -10.012 -10.353 -11.210 1.00 . A A . 77 LYS HG2 1 1
20 29761 1 1 77 LYS HG3 H -8.294 -10.476 -11.586 1.00 . A A . 77 LYS HG3 1 1
20 29762 1 1 77 LYS HZ1 H -7.866 -9.285 -14.718 1.00 . A A . 77 LYS HZ1 1 1
20 29763 1 1 77 LYS HZ2 H -7.798 -9.534 -13.042 1.00 . A A . 77 LYS HZ2 1 1
20 29764 1 1 77 LYS HZ3 H -8.517 -8.124 -13.662 1.00 . A A . 77 LYS HZ3 1 1
20 29765 1 1 77 LYS N N -9.924 -11.254 -8.874 1.00 . A A . 77 LYS N 1 1
20 29766 1 1 77 LYS NZ N -8.365 -9.142 -13.819 1.00 . A A . 77 LYS NZ 1 1
20 29767 1 1 77 LYS O O -6.647 -11.717 -10.099 1.00 . A A . 77 LYS O 1 1
20 29768 1 1 77 LYS OXT O -7.347 -10.705 -8.331 1.00 . A A . 77 LYS OXT 1 1
20 29769 2 2 1 GLY C C -16.389 2.799 -4.678 1.00 . B B . 45 GLY C 1 1
20 29770 2 2 1 GLY CA C -17.000 1.761 -5.612 1.00 . B B . 45 GLY CA 1 1
20 29771 2 2 1 GLY H1 H -19.018 2.215 -5.382 1.00 . B B . 45 GLY H1 1 1
20 29772 2 2 1 GLY H2 H -18.370 1.276 -4.123 1.00 . B B . 45 GLY H2 1 1
20 29773 2 2 1 GLY H3 H -18.706 0.567 -5.629 1.00 . B B . 45 GLY H3 1 1
20 29774 2 2 1 GLY HA2 H -16.393 0.866 -5.613 1.00 . B B . 45 GLY HA2 1 1
20 29775 2 2 1 GLY HA3 H -17.044 2.165 -6.614 1.00 . B B . 45 GLY HA3 1 1
20 29776 2 2 1 GLY N N -18.377 1.429 -5.152 1.00 . B B . 45 GLY N 1 1
20 29777 2 2 1 GLY O O -17.079 3.698 -4.199 1.00 . B B . 45 GLY O 1 1
20 29778 2 2 2 THR C C -13.072 4.069 -4.186 1.00 . B B . 46 THR C 1 1
20 29779 2 2 2 THR CA C -14.384 3.623 -3.546 1.00 . B B . 46 THR CA 1 1
20 29780 2 2 2 THR CB C -14.089 2.978 -2.185 1.00 . B B . 46 THR CB 1 1
20 29781 2 2 2 THR CG2 C -15.391 2.490 -1.538 1.00 . B B . 46 THR CG2 1 1
20 29782 2 2 2 THR H H -14.581 1.946 -4.837 1.00 . B B . 46 THR H 1 1
20 29783 2 2 2 THR HA H -15.003 4.495 -3.389 1.00 . B B . 46 THR HA 1 1
20 29784 2 2 2 THR HB H -13.628 3.709 -1.538 1.00 . B B . 46 THR HB 1 1
20 29785 2 2 2 THR HG1 H -13.100 1.732 -3.302 1.00 . B B . 46 THR HG1 1 1
20 29786 2 2 2 THR HG21 H -16.169 3.222 -1.696 1.00 . B B . 46 THR HG21 1 1
20 29787 2 2 2 THR HG22 H -15.235 2.357 -0.476 1.00 . B B . 46 THR HG22 1 1
20 29788 2 2 2 THR HG23 H -15.685 1.550 -1.979 1.00 . B B . 46 THR HG23 1 1
20 29789 2 2 2 THR N N -15.085 2.679 -4.424 1.00 . B B . 46 THR N 1 1
20 29790 2 2 2 THR O O -12.562 3.423 -5.102 1.00 . B B . 46 THR O 1 1
20 29791 2 2 2 THR OG1 O -13.204 1.881 -2.361 1.00 . B B . 46 THR OG1 1 1
20 29792 2 2 3 GLY C C -10.081 5.123 -3.472 1.00 . B B . 47 GLY C 1 1
20 29793 2 2 3 GLY CA C -11.275 5.717 -4.218 1.00 . B B . 47 GLY CA 1 1
20 29794 2 2 3 GLY H H -12.984 5.652 -2.966 1.00 . B B . 47 GLY H 1 1
20 29795 2 2 3 GLY HA2 H -11.194 5.486 -5.272 1.00 . B B . 47 GLY HA2 1 1
20 29796 2 2 3 GLY HA3 H -11.270 6.789 -4.089 1.00 . B B . 47 GLY HA3 1 1
20 29797 2 2 3 GLY N N -12.531 5.182 -3.696 1.00 . B B . 47 GLY N 1 1
20 29798 2 2 3 GLY O O -8.935 5.244 -3.907 1.00 . B B . 47 GLY O 1 1
20 29799 2 2 4 ALA C C -8.555 2.799 -2.239 1.00 . B B . 48 ALA C 1 1
20 29800 2 2 4 ALA CA C -9.334 3.895 -1.499 1.00 . B B . 48 ALA CA 1 1
20 29801 2 2 4 ALA CB C -9.994 3.307 -0.247 1.00 . B B . 48 ALA CB 1 1
20 29802 2 2 4 ALA H H -11.302 4.451 -2.044 1.00 . B B . 48 ALA H 1 1
20 29803 2 2 4 ALA HA H -8.642 4.665 -1.191 1.00 . B B . 48 ALA HA 1 1
20 29804 2 2 4 ALA HB1 H -10.386 2.326 -0.469 1.00 . B B . 48 ALA HB1 1 1
20 29805 2 2 4 ALA HB2 H -10.803 3.953 0.064 1.00 . B B . 48 ALA HB2 1 1
20 29806 2 2 4 ALA HB3 H -9.268 3.235 0.549 1.00 . B B . 48 ALA HB3 1 1
20 29807 2 2 4 ALA N N -10.367 4.497 -2.337 1.00 . B B . 48 ALA N 1 1
20 29808 2 2 4 ALA O O -7.325 2.746 -2.167 1.00 . B B . 48 ALA O 1 1
20 29809 2 2 5 ALA C C -7.705 1.367 -4.759 1.00 . B B . 49 ALA C 1 1
20 29810 2 2 5 ALA CA C -8.630 0.828 -3.671 1.00 . B B . 49 ALA CA 1 1
20 29811 2 2 5 ALA CB C -9.700 -0.062 -4.304 1.00 . B B . 49 ALA CB 1 1
20 29812 2 2 5 ALA H H -10.248 2.004 -2.957 1.00 . B B . 49 ALA H 1 1
20 29813 2 2 5 ALA HA H -8.049 0.236 -2.979 1.00 . B B . 49 ALA HA 1 1
20 29814 2 2 5 ALA HB1 H -10.273 0.516 -5.015 1.00 . B B . 49 ALA HB1 1 1
20 29815 2 2 5 ALA HB2 H -10.357 -0.437 -3.534 1.00 . B B . 49 ALA HB2 1 1
20 29816 2 2 5 ALA HB3 H -9.230 -0.892 -4.811 1.00 . B B . 49 ALA HB3 1 1
20 29817 2 2 5 ALA N N -9.272 1.921 -2.939 1.00 . B B . 49 ALA N 1 1
20 29818 2 2 5 ALA O O -6.595 0.868 -4.950 1.00 . B B . 49 ALA O 1 1
20 29819 2 2 6 LEU C C -6.115 3.621 -5.962 1.00 . B B . 50 LEU C 1 1
20 29820 2 2 6 LEU CA C -7.383 2.997 -6.533 1.00 . B B . 50 LEU CA 1 1
20 29821 2 2 6 LEU CB C -8.219 4.069 -7.242 1.00 . B B . 50 LEU CB 1 1
20 29822 2 2 6 LEU CD1 C -6.944 3.691 -9.386 1.00 . B B . 50 LEU CD1 1 1
20 29823 2 2 6 LEU CD2 C -8.280 5.790 -9.058 1.00 . B B . 50 LEU CD2 1 1
20 29824 2 2 6 LEU CG C -7.405 4.742 -8.361 1.00 . B B . 50 LEU CG 1 1
20 29825 2 2 6 LEU H H -9.062 2.744 -5.266 1.00 . B B . 50 LEU H 1 1
20 29826 2 2 6 LEU HA H -7.114 2.231 -7.243 1.00 . B B . 50 LEU HA 1 1
20 29827 2 2 6 LEU HB2 H -9.097 3.609 -7.669 1.00 . B B . 50 LEU HB2 1 1
20 29828 2 2 6 LEU HB3 H -8.521 4.816 -6.523 1.00 . B B . 50 LEU HB3 1 1
20 29829 2 2 6 LEU HD11 H -6.032 3.227 -9.038 1.00 . B B . 50 LEU HD11 1 1
20 29830 2 2 6 LEU HD12 H -6.758 4.167 -10.340 1.00 . B B . 50 LEU HD12 1 1
20 29831 2 2 6 LEU HD13 H -7.709 2.937 -9.504 1.00 . B B . 50 LEU HD13 1 1
20 29832 2 2 6 LEU HD21 H -8.580 6.544 -8.346 1.00 . B B . 50 LEU HD21 1 1
20 29833 2 2 6 LEU HD22 H -9.157 5.312 -9.468 1.00 . B B . 50 LEU HD22 1 1
20 29834 2 2 6 LEU HD23 H -7.717 6.252 -9.857 1.00 . B B . 50 LEU HD23 1 1
20 29835 2 2 6 LEU HG H -6.538 5.229 -7.933 1.00 . B B . 50 LEU HG 1 1
20 29836 2 2 6 LEU N N -8.171 2.388 -5.466 1.00 . B B . 50 LEU N 1 1
20 29837 2 2 6 LEU O O -5.038 3.521 -6.552 1.00 . B B . 50 LEU O 1 1
20 29838 2 2 7 SER C C -4.039 3.910 -3.856 1.00 . B B . 51 SER C 1 1
20 29839 2 2 7 SER CA C -5.132 4.923 -4.164 1.00 . B B . 51 SER CA 1 1
20 29840 2 2 7 SER CB C -5.611 5.565 -2.862 1.00 . B B . 51 SER CB 1 1
20 29841 2 2 7 SER H H -7.145 4.320 -4.400 1.00 . B B . 51 SER H 1 1
20 29842 2 2 7 SER HA H -4.738 5.692 -4.813 1.00 . B B . 51 SER HA 1 1
20 29843 2 2 7 SER HB2 H -6.050 4.811 -2.231 1.00 . B B . 51 SER HB2 1 1
20 29844 2 2 7 SER HB3 H -4.770 6.017 -2.352 1.00 . B B . 51 SER HB3 1 1
20 29845 2 2 7 SER HG H -7.146 6.208 -3.865 1.00 . B B . 51 SER HG 1 1
20 29846 2 2 7 SER N N -6.259 4.272 -4.815 1.00 . B B . 51 SER N 1 1
20 29847 2 2 7 SER O O -2.857 4.153 -4.105 1.00 . B B . 51 SER O 1 1
20 29848 2 2 7 SER OG O -6.589 6.549 -3.162 1.00 . B B . 51 SER OG 1 1
20 29849 2 2 8 TRP C C -2.840 1.171 -4.252 1.00 . B B . 52 TRP C 1 1
20 29850 2 2 8 TRP CA C -3.513 1.712 -2.987 1.00 . B B . 52 TRP CA 1 1
20 29851 2 2 8 TRP CB C -4.256 0.582 -2.257 1.00 . B B . 52 TRP CB 1 1
20 29852 2 2 8 TRP CD1 C -5.637 1.075 -0.187 1.00 . B B . 52 TRP CD1 1 1
20 29853 2 2 8 TRP CD2 C -3.423 1.182 0.207 1.00 . B B . 52 TRP CD2 1 1
20 29854 2 2 8 TRP CE2 C -4.069 1.466 1.436 1.00 . B B . 52 TRP CE2 1 1
20 29855 2 2 8 TRP CE3 C -2.016 1.189 0.182 1.00 . B B . 52 TRP CE3 1 1
20 29856 2 2 8 TRP CG C -4.442 0.931 -0.808 1.00 . B B . 52 TRP CG 1 1
20 29857 2 2 8 TRP CH2 C -1.943 1.746 2.553 1.00 . B B . 52 TRP CH2 1 1
20 29858 2 2 8 TRP CZ2 C -3.347 1.744 2.599 1.00 . B B . 52 TRP CZ2 1 1
20 29859 2 2 8 TRP CZ3 C -1.283 1.470 1.346 1.00 . B B . 52 TRP CZ3 1 1
20 29860 2 2 8 TRP H H -5.407 2.634 -3.154 1.00 . B B . 52 TRP H 1 1
20 29861 2 2 8 TRP HA H -2.751 2.114 -2.337 1.00 . B B . 52 TRP HA 1 1
20 29862 2 2 8 TRP HB2 H -5.227 0.448 -2.713 1.00 . B B . 52 TRP HB2 1 1
20 29863 2 2 8 TRP HB3 H -3.696 -0.339 -2.337 1.00 . B B . 52 TRP HB3 1 1
20 29864 2 2 8 TRP HD1 H -6.604 0.958 -0.653 1.00 . B B . 52 TRP HD1 1 1
20 29865 2 2 8 TRP HE1 H -6.117 1.539 1.810 1.00 . B B . 52 TRP HE1 1 1
20 29866 2 2 8 TRP HE3 H -1.494 0.982 -0.740 1.00 . B B . 52 TRP HE3 1 1
20 29867 2 2 8 TRP HH2 H -1.365 1.964 3.443 1.00 . B B . 52 TRP HH2 1 1
20 29868 2 2 8 TRP HZ2 H -3.868 1.953 3.529 1.00 . B B . 52 TRP HZ2 1 1
20 29869 2 2 8 TRP HZ3 H -0.204 1.471 1.314 1.00 . B B . 52 TRP HZ3 1 1
20 29870 2 2 8 TRP N N -4.450 2.769 -3.323 1.00 . B B . 52 TRP N 1 1
20 29871 2 2 8 TRP NE1 N -5.416 1.387 1.142 1.00 . B B . 52 TRP NE1 1 1
20 29872 2 2 8 TRP O O -1.623 0.979 -4.285 1.00 . B B . 52 TRP O 1 1
20 29873 2 2 9 GLN C C -2.162 1.405 -7.209 1.00 . B B . 53 GLN C 1 1
20 29874 2 2 9 GLN CA C -3.113 0.406 -6.545 1.00 . B B . 53 GLN CA 1 1
20 29875 2 2 9 GLN CB C -4.272 0.086 -7.497 1.00 . B B . 53 GLN CB 1 1
20 29876 2 2 9 GLN CD C -4.245 -2.372 -6.994 1.00 . B B . 53 GLN CD 1 1
20 29877 2 2 9 GLN CG C -5.081 -1.096 -6.951 1.00 . B B . 53 GLN CG 1 1
20 29878 2 2 9 GLN H H -4.599 1.099 -5.201 1.00 . B B . 53 GLN H 1 1
20 29879 2 2 9 GLN HA H -2.569 -0.503 -6.343 1.00 . B B . 53 GLN HA 1 1
20 29880 2 2 9 GLN HB2 H -4.914 0.951 -7.582 1.00 . B B . 53 GLN HB2 1 1
20 29881 2 2 9 GLN HB3 H -3.881 -0.169 -8.469 1.00 . B B . 53 GLN HB3 1 1
20 29882 2 2 9 GLN HE21 H -4.660 -2.883 -5.119 1.00 . B B . 53 GLN HE21 1 1
20 29883 2 2 9 GLN HE22 H -3.642 -3.955 -5.954 1.00 . B B . 53 GLN HE22 1 1
20 29884 2 2 9 GLN HG2 H -5.368 -0.891 -5.931 1.00 . B B . 53 GLN HG2 1 1
20 29885 2 2 9 GLN HG3 H -5.968 -1.230 -7.553 1.00 . B B . 53 GLN HG3 1 1
20 29886 2 2 9 GLN N N -3.639 0.928 -5.286 1.00 . B B . 53 GLN N 1 1
20 29887 2 2 9 GLN NE2 N -4.176 -3.133 -5.934 1.00 . B B . 53 GLN NE2 1 1
20 29888 2 2 9 GLN O O -1.130 1.017 -7.758 1.00 . B B . 53 GLN O 1 1
20 29889 2 2 9 GLN OE1 O -3.641 -2.685 -8.021 1.00 . B B . 53 GLN OE1 1 1
20 29890 2 2 10 ALA C C -0.324 3.823 -7.072 1.00 . B B . 54 ALA C 1 1
20 29891 2 2 10 ALA CA C -1.680 3.724 -7.773 1.00 . B B . 54 ALA CA 1 1
20 29892 2 2 10 ALA CB C -2.394 5.075 -7.706 1.00 . B B . 54 ALA CB 1 1
20 29893 2 2 10 ALA H H -3.348 2.944 -6.717 1.00 . B B . 54 ALA H 1 1
20 29894 2 2 10 ALA HA H -1.515 3.472 -8.811 1.00 . B B . 54 ALA HA 1 1
20 29895 2 2 10 ALA HB1 H -3.433 4.946 -7.967 1.00 . B B . 54 ALA HB1 1 1
20 29896 2 2 10 ALA HB2 H -1.930 5.763 -8.397 1.00 . B B . 54 ALA HB2 1 1
20 29897 2 2 10 ALA HB3 H -2.322 5.471 -6.702 1.00 . B B . 54 ALA HB3 1 1
20 29898 2 2 10 ALA N N -2.513 2.689 -7.163 1.00 . B B . 54 ALA N 1 1
20 29899 2 2 10 ALA O O 0.705 4.017 -7.721 1.00 . B B . 54 ALA O 1 1
20 29900 2 2 11 ALA C C 1.837 2.613 -5.312 1.00 . B B . 55 ALA C 1 1
20 29901 2 2 11 ALA CA C 0.906 3.777 -4.974 1.00 . B B . 55 ALA CA 1 1
20 29902 2 2 11 ALA CB C 0.579 3.758 -3.480 1.00 . B B . 55 ALA CB 1 1
20 29903 2 2 11 ALA H H -1.180 3.546 -5.283 1.00 . B B . 55 ALA H 1 1
20 29904 2 2 11 ALA HA H 1.407 4.705 -5.208 1.00 . B B . 55 ALA HA 1 1
20 29905 2 2 11 ALA HB1 H 1.452 4.048 -2.914 1.00 . B B . 55 ALA HB1 1 1
20 29906 2 2 11 ALA HB2 H 0.279 2.762 -3.192 1.00 . B B . 55 ALA HB2 1 1
20 29907 2 2 11 ALA HB3 H -0.226 4.448 -3.279 1.00 . B B . 55 ALA HB3 1 1
20 29908 2 2 11 ALA N N -0.331 3.695 -5.748 1.00 . B B . 55 ALA N 1 1
20 29909 2 2 11 ALA O O 3.048 2.790 -5.444 1.00 . B B . 55 ALA O 1 1
20 29910 2 2 12 ILE C C 2.665 0.364 -7.162 1.00 . B B . 56 ILE C 1 1
20 29911 2 2 12 ILE CA C 2.032 0.230 -5.777 1.00 . B B . 56 ILE CA 1 1
20 29912 2 2 12 ILE CB C 1.117 -1.000 -5.736 1.00 . B B . 56 ILE CB 1 1
20 29913 2 2 12 ILE CD1 C -0.469 -2.271 -4.277 1.00 . B B . 56 ILE CD1 1 1
20 29914 2 2 12 ILE CG1 C 0.675 -1.255 -4.292 1.00 . B B . 56 ILE CG1 1 1
20 29915 2 2 12 ILE CG2 C 1.868 -2.229 -6.262 1.00 . B B . 56 ILE CG2 1 1
20 29916 2 2 12 ILE H H 0.288 1.348 -5.336 1.00 . B B . 56 ILE H 1 1
20 29917 2 2 12 ILE HA H 2.814 0.108 -5.042 1.00 . B B . 56 ILE HA 1 1
20 29918 2 2 12 ILE HB H 0.249 -0.822 -6.354 1.00 . B B . 56 ILE HB 1 1
20 29919 2 2 12 ILE HD11 H -0.109 -3.226 -4.628 1.00 . B B . 56 ILE HD11 1 1
20 29920 2 2 12 ILE HD12 H -1.266 -1.927 -4.919 1.00 . B B . 56 ILE HD12 1 1
20 29921 2 2 12 ILE HD13 H -0.843 -2.379 -3.267 1.00 . B B . 56 ILE HD13 1 1
20 29922 2 2 12 ILE HG12 H 1.509 -1.642 -3.724 1.00 . B B . 56 ILE HG12 1 1
20 29923 2 2 12 ILE HG13 H 0.338 -0.329 -3.851 1.00 . B B . 56 ILE HG13 1 1
20 29924 2 2 12 ILE HG21 H 1.339 -3.126 -5.977 1.00 . B B . 56 ILE HG21 1 1
20 29925 2 2 12 ILE HG22 H 2.864 -2.250 -5.843 1.00 . B B . 56 ILE HG22 1 1
20 29926 2 2 12 ILE HG23 H 1.933 -2.177 -7.339 1.00 . B B . 56 ILE HG23 1 1
20 29927 2 2 12 ILE N N 1.257 1.424 -5.452 1.00 . B B . 56 ILE N 1 1
20 29928 2 2 12 ILE O O 3.831 0.022 -7.359 1.00 . B B . 56 ILE O 1 1
20 29929 2 2 13 ASP C C 3.545 1.992 -9.523 1.00 . B B . 57 ASP C 1 1
20 29930 2 2 13 ASP CA C 2.363 1.026 -9.481 1.00 . B B . 57 ASP CA 1 1
20 29931 2 2 13 ASP CB C 1.225 1.563 -10.352 1.00 . B B . 57 ASP CB 1 1
20 29932 2 2 13 ASP CG C 0.183 0.470 -10.579 1.00 . B B . 57 ASP CG 1 1
20 29933 2 2 13 ASP H H 0.960 1.106 -7.897 1.00 . B B . 57 ASP H 1 1
20 29934 2 2 13 ASP HA H 2.678 0.070 -9.868 1.00 . B B . 57 ASP HA 1 1
20 29935 2 2 13 ASP HB2 H 0.762 2.403 -9.854 1.00 . B B . 57 ASP HB2 1 1
20 29936 2 2 13 ASP HB3 H 1.620 1.885 -11.304 1.00 . B B . 57 ASP HB3 1 1
20 29937 2 2 13 ASP N N 1.882 0.856 -8.115 1.00 . B B . 57 ASP N 1 1
20 29938 2 2 13 ASP O O 4.568 1.710 -10.147 1.00 . B B . 57 ASP O 1 1
20 29939 2 2 13 ASP OD1 O 0.532 -0.691 -10.451 1.00 . B B . 57 ASP OD1 1 1
20 29940 2 2 13 ASP OD2 O -0.953 0.812 -10.867 1.00 . B B . 57 ASP OD2 1 1
20 29941 2 2 14 ALA C C 5.661 3.596 -8.024 1.00 . B B . 58 ALA C 1 1
20 29942 2 2 14 ALA CA C 4.463 4.123 -8.813 1.00 . B B . 58 ALA CA 1 1
20 29943 2 2 14 ALA CB C 3.945 5.416 -8.182 1.00 . B B . 58 ALA CB 1 1
20 29944 2 2 14 ALA H H 2.564 3.300 -8.366 1.00 . B B . 58 ALA H 1 1
20 29945 2 2 14 ALA HA H 4.780 4.333 -9.824 1.00 . B B . 58 ALA HA 1 1
20 29946 2 2 14 ALA HB1 H 3.059 5.742 -8.709 1.00 . B B . 58 ALA HB1 1 1
20 29947 2 2 14 ALA HB2 H 4.704 6.181 -8.250 1.00 . B B . 58 ALA HB2 1 1
20 29948 2 2 14 ALA HB3 H 3.701 5.238 -7.146 1.00 . B B . 58 ALA HB3 1 1
20 29949 2 2 14 ALA N N 3.398 3.128 -8.850 1.00 . B B . 58 ALA N 1 1
20 29950 2 2 14 ALA O O 6.811 3.838 -8.390 1.00 . B B . 58 ALA O 1 1
20 29951 2 2 15 ALA C C 7.253 1.290 -6.918 1.00 . B B . 59 ALA C 1 1
20 29952 2 2 15 ALA CA C 6.448 2.308 -6.116 1.00 . B B . 59 ALA CA 1 1
20 29953 2 2 15 ALA CB C 5.841 1.637 -4.880 1.00 . B B . 59 ALA CB 1 1
20 29954 2 2 15 ALA H H 4.449 2.703 -6.702 1.00 . B B . 59 ALA H 1 1
20 29955 2 2 15 ALA HA H 7.104 3.103 -5.798 1.00 . B B . 59 ALA HA 1 1
20 29956 2 2 15 ALA HB1 H 5.204 0.821 -5.188 1.00 . B B . 59 ALA HB1 1 1
20 29957 2 2 15 ALA HB2 H 5.257 2.360 -4.330 1.00 . B B . 59 ALA HB2 1 1
20 29958 2 2 15 ALA HB3 H 6.631 1.258 -4.249 1.00 . B B . 59 ALA HB3 1 1
20 29959 2 2 15 ALA N N 5.384 2.869 -6.944 1.00 . B B . 59 ALA N 1 1
20 29960 2 2 15 ALA O O 8.481 1.242 -6.831 1.00 . B B . 59 ALA O 1 1
20 29961 2 2 16 ARG C C 8.070 0.123 -9.596 1.00 . B B . 60 ARG C 1 1
20 29962 2 2 16 ARG CA C 7.193 -0.524 -8.536 1.00 . B B . 60 ARG CA 1 1
20 29963 2 2 16 ARG CB C 6.117 -1.380 -9.200 1.00 . B B . 60 ARG CB 1 1
20 29964 2 2 16 ARG CD C 6.225 -3.599 -8.033 1.00 . B B . 60 ARG CD 1 1
20 29965 2 2 16 ARG CG C 5.446 -2.286 -8.149 1.00 . B B . 60 ARG CG 1 1
20 29966 2 2 16 ARG CZ C 7.061 -5.193 -9.671 1.00 . B B . 60 ARG CZ 1 1
20 29967 2 2 16 ARG H H 5.575 0.579 -7.737 1.00 . B B . 60 ARG H 1 1
20 29968 2 2 16 ARG HA H 7.805 -1.152 -7.911 1.00 . B B . 60 ARG HA 1 1
20 29969 2 2 16 ARG HB2 H 5.373 -0.732 -9.646 1.00 . B B . 60 ARG HB2 1 1
20 29970 2 2 16 ARG HB3 H 6.568 -1.986 -9.974 1.00 . B B . 60 ARG HB3 1 1
20 29971 2 2 16 ARG HD2 H 7.257 -3.396 -7.794 1.00 . B B . 60 ARG HD2 1 1
20 29972 2 2 16 ARG HD3 H 5.788 -4.211 -7.257 1.00 . B B . 60 ARG HD3 1 1
20 29973 2 2 16 ARG HE H 5.392 -4.121 -9.900 1.00 . B B . 60 ARG HE 1 1
20 29974 2 2 16 ARG HG2 H 5.430 -1.790 -7.188 1.00 . B B . 60 ARG HG2 1 1
20 29975 2 2 16 ARG HG3 H 4.433 -2.502 -8.455 1.00 . B B . 60 ARG HG3 1 1
20 29976 2 2 16 ARG HH11 H 8.237 -4.915 -8.067 1.00 . B B . 60 ARG HH11 1 1
20 29977 2 2 16 ARG HH12 H 8.791 -6.094 -9.207 1.00 . B B . 60 ARG HH12 1 1
20 29978 2 2 16 ARG HH21 H 6.122 -5.647 -11.379 1.00 . B B . 60 ARG HH21 1 1
20 29979 2 2 16 ARG HH22 H 7.595 -6.508 -11.083 1.00 . B B . 60 ARG HH22 1 1
20 29980 2 2 16 ARG N N 6.549 0.487 -7.706 1.00 . B B . 60 ARG N 1 1
20 29981 2 2 16 ARG NE N 6.149 -4.301 -9.304 1.00 . B B . 60 ARG NE 1 1
20 29982 2 2 16 ARG NH1 N 8.111 -5.418 -8.922 1.00 . B B . 60 ARG NH1 1 1
20 29983 2 2 16 ARG NH2 N 6.916 -5.833 -10.800 1.00 . B B . 60 ARG NH2 1 1
20 29984 2 2 16 ARG O O 9.175 -0.346 -9.870 1.00 . B B . 60 ARG O 1 1
20 29985 2 2 17 GLN C C 9.610 2.478 -10.616 1.00 . B B . 61 GLN C 1 1
20 29986 2 2 17 GLN CA C 8.333 1.899 -11.215 1.00 . B B . 61 GLN CA 1 1
20 29987 2 2 17 GLN CB C 7.488 3.029 -11.815 1.00 . B B . 61 GLN CB 1 1
20 29988 2 2 17 GLN CD C 9.196 4.835 -12.196 1.00 . B B . 61 GLN CD 1 1
20 29989 2 2 17 GLN CG C 8.303 3.794 -12.868 1.00 . B B . 61 GLN CG 1 1
20 29990 2 2 17 GLN H H 6.688 1.533 -9.931 1.00 . B B . 61 GLN H 1 1
20 29991 2 2 17 GLN HA H 8.594 1.203 -11.997 1.00 . B B . 61 GLN HA 1 1
20 29992 2 2 17 GLN HB2 H 6.609 2.605 -12.281 1.00 . B B . 61 GLN HB2 1 1
20 29993 2 2 17 GLN HB3 H 7.185 3.707 -11.031 1.00 . B B . 61 GLN HB3 1 1
20 29994 2 2 17 GLN HE21 H 7.679 5.990 -11.638 1.00 . B B . 61 GLN HE21 1 1
20 29995 2 2 17 GLN HE22 H 9.219 6.552 -11.197 1.00 . B B . 61 GLN HE22 1 1
20 29996 2 2 17 GLN HG2 H 8.919 3.101 -13.426 1.00 . B B . 61 GLN HG2 1 1
20 29997 2 2 17 GLN HG3 H 7.629 4.293 -13.548 1.00 . B B . 61 GLN HG3 1 1
20 29998 2 2 17 GLN N N 7.576 1.201 -10.189 1.00 . B B . 61 GLN N 1 1
20 29999 2 2 17 GLN NE2 N 8.654 5.880 -11.629 1.00 . B B . 61 GLN NE2 1 1
20 30000 2 2 17 GLN O O 10.688 2.369 -11.199 1.00 . B B . 61 GLN O 1 1
20 30001 2 2 17 GLN OE1 O 10.420 4.693 -12.186 1.00 . B B . 61 GLN OE1 1 1
20 30002 2 2 18 ALA C C 11.614 2.588 -8.349 1.00 . B B . 62 ALA C 1 1
20 30003 2 2 18 ALA CA C 10.623 3.674 -8.759 1.00 . B B . 62 ALA CA 1 1
20 30004 2 2 18 ALA CB C 10.151 4.437 -7.519 1.00 . B B . 62 ALA CB 1 1
20 30005 2 2 18 ALA H H 8.592 3.136 -9.023 1.00 . B B . 62 ALA H 1 1
20 30006 2 2 18 ALA HA H 11.114 4.364 -9.428 1.00 . B B . 62 ALA HA 1 1
20 30007 2 2 18 ALA HB1 H 9.561 3.781 -6.895 1.00 . B B . 62 ALA HB1 1 1
20 30008 2 2 18 ALA HB2 H 9.549 5.280 -7.824 1.00 . B B . 62 ALA HB2 1 1
20 30009 2 2 18 ALA HB3 H 11.007 4.788 -6.963 1.00 . B B . 62 ALA HB3 1 1
20 30010 2 2 18 ALA N N 9.477 3.086 -9.440 1.00 . B B . 62 ALA N 1 1
20 30011 2 2 18 ALA O O 12.826 2.757 -8.482 1.00 . B B . 62 ALA O 1 1
20 30012 2 2 19 LYS C C 12.680 -0.227 -8.636 1.00 . B B . 63 LYS C 1 1
20 30013 2 2 19 LYS CA C 11.930 0.354 -7.443 1.00 . B B . 63 LYS CA 1 1
20 30014 2 2 19 LYS CB C 11.070 -0.733 -6.794 1.00 . B B . 63 LYS CB 1 1
20 30015 2 2 19 LYS CD C 11.126 -2.852 -5.461 1.00 . B B . 63 LYS CD 1 1
20 30016 2 2 19 LYS CE C 10.257 -3.680 -6.413 1.00 . B B . 63 LYS CE 1 1
20 30017 2 2 19 LYS CG C 11.971 -1.844 -6.251 1.00 . B B . 63 LYS CG 1 1
20 30018 2 2 19 LYS H H 10.113 1.389 -7.784 1.00 . B B . 63 LYS H 1 1
20 30019 2 2 19 LYS HA H 12.647 0.710 -6.717 1.00 . B B . 63 LYS HA 1 1
20 30020 2 2 19 LYS HB2 H 10.499 -0.305 -5.981 1.00 . B B . 63 LYS HB2 1 1
20 30021 2 2 19 LYS HB3 H 10.398 -1.143 -7.531 1.00 . B B . 63 LYS HB3 1 1
20 30022 2 2 19 LYS HD2 H 11.780 -3.509 -4.907 1.00 . B B . 63 LYS HD2 1 1
20 30023 2 2 19 LYS HD3 H 10.489 -2.319 -4.771 1.00 . B B . 63 LYS HD3 1 1
20 30024 2 2 19 LYS HE2 H 9.417 -3.092 -6.742 1.00 . B B . 63 LYS HE2 1 1
20 30025 2 2 19 LYS HE3 H 10.841 -3.990 -7.267 1.00 . B B . 63 LYS HE3 1 1
20 30026 2 2 19 LYS HG2 H 12.460 -2.345 -7.074 1.00 . B B . 63 LYS HG2 1 1
20 30027 2 2 19 LYS HG3 H 12.715 -1.414 -5.600 1.00 . B B . 63 LYS HG3 1 1
20 30028 2 2 19 LYS HZ1 H 10.490 -5.623 -5.704 1.00 . B B . 63 LYS HZ1 1 1
20 30029 2 2 19 LYS HZ2 H 8.906 -5.243 -6.172 1.00 . B B . 63 LYS HZ2 1 1
20 30030 2 2 19 LYS HZ3 H 9.528 -4.632 -4.713 1.00 . B B . 63 LYS HZ3 1 1
20 30031 2 2 19 LYS N N 11.087 1.469 -7.860 1.00 . B B . 63 LYS N 1 1
20 30032 2 2 19 LYS NZ N 9.759 -4.887 -5.696 1.00 . B B . 63 LYS NZ 1 1
20 30033 2 2 19 LYS O O 13.879 -0.498 -8.556 1.00 . B B . 63 LYS O 1 1
20 30034 2 2 20 LEU C C 13.673 -0.063 -11.472 1.00 . B B . 64 LEU C 1 1
20 30035 2 2 20 LEU CA C 12.572 -0.980 -10.942 1.00 . B B . 64 LEU CA 1 1
20 30036 2 2 20 LEU CB C 11.494 -1.175 -12.021 1.00 . B B . 64 LEU CB 1 1
20 30037 2 2 20 LEU CD1 C 12.900 -2.978 -13.082 1.00 . B B . 64 LEU CD1 1 1
20 30038 2 2 20 LEU CD2 C 11.025 -1.918 -14.368 1.00 . B B . 64 LEU CD2 1 1
20 30039 2 2 20 LEU CG C 12.128 -1.673 -13.333 1.00 . B B . 64 LEU CG 1 1
20 30040 2 2 20 LEU H H 11.013 -0.192 -9.744 1.00 . B B . 64 LEU H 1 1
20 30041 2 2 20 LEU HA H 13.001 -1.941 -10.700 1.00 . B B . 64 LEU HA 1 1
20 30042 2 2 20 LEU HB2 H 10.775 -1.905 -11.675 1.00 . B B . 64 LEU HB2 1 1
20 30043 2 2 20 LEU HB3 H 10.991 -0.237 -12.200 1.00 . B B . 64 LEU HB3 1 1
20 30044 2 2 20 LEU HD11 H 12.375 -3.578 -12.352 1.00 . B B . 64 LEU HD11 1 1
20 30045 2 2 20 LEU HD12 H 13.887 -2.743 -12.709 1.00 . B B . 64 LEU HD12 1 1
20 30046 2 2 20 LEU HD13 H 12.992 -3.534 -14.004 1.00 . B B . 64 LEU HD13 1 1
20 30047 2 2 20 LEU HD21 H 11.468 -2.287 -15.282 1.00 . B B . 64 LEU HD21 1 1
20 30048 2 2 20 LEU HD22 H 10.505 -0.992 -14.569 1.00 . B B . 64 LEU HD22 1 1
20 30049 2 2 20 LEU HD23 H 10.327 -2.649 -13.987 1.00 . B B . 64 LEU HD23 1 1
20 30050 2 2 20 LEU HG H 12.808 -0.923 -13.713 1.00 . B B . 64 LEU HG 1 1
20 30051 2 2 20 LEU N N 11.964 -0.422 -9.740 1.00 . B B . 64 LEU N 1 1
20 30052 2 2 20 LEU O O 14.753 -0.526 -11.837 1.00 . B B . 64 LEU O 1 1
20 30053 2 2 21 MET C C 15.556 2.309 -11.090 1.00 . B B . 65 MET C 1 1
20 30054 2 2 21 MET CA C 14.361 2.195 -12.035 1.00 . B B . 65 MET CA 1 1
20 30055 2 2 21 MET CB C 13.698 3.567 -12.207 1.00 . B B . 65 MET CB 1 1
20 30056 2 2 21 MET CE C 15.337 5.671 -15.228 1.00 . B B . 65 MET CE 1 1
20 30057 2 2 21 MET CG C 14.685 4.555 -12.842 1.00 . B B . 65 MET CG 1 1
20 30058 2 2 21 MET H H 12.507 1.548 -11.234 1.00 . B B . 65 MET H 1 1
20 30059 2 2 21 MET HA H 14.710 1.856 -12.997 1.00 . B B . 65 MET HA 1 1
20 30060 2 2 21 MET HB2 H 12.832 3.467 -12.843 1.00 . B B . 65 MET HB2 1 1
20 30061 2 2 21 MET HB3 H 13.392 3.940 -11.241 1.00 . B B . 65 MET HB3 1 1
20 30062 2 2 21 MET HE1 H 14.385 6.146 -15.418 1.00 . B B . 65 MET HE1 1 1
20 30063 2 2 21 MET HE2 H 15.893 5.581 -16.152 1.00 . B B . 65 MET HE2 1 1
20 30064 2 2 21 MET HE3 H 15.901 6.266 -14.529 1.00 . B B . 65 MET HE3 1 1
20 30065 2 2 21 MET HG2 H 14.242 5.537 -12.865 1.00 . B B . 65 MET HG2 1 1
20 30066 2 2 21 MET HG3 H 15.597 4.588 -12.265 1.00 . B B . 65 MET HG3 1 1
20 30067 2 2 21 MET N N 13.388 1.234 -11.527 1.00 . B B . 65 MET N 1 1
20 30068 2 2 21 MET O O 16.697 2.446 -11.534 1.00 . B B . 65 MET O 1 1
20 30069 2 2 21 MET SD S 15.059 4.025 -14.533 1.00 . B B . 65 MET SD 1 1
20 30070 2 2 22 GLY C C 16.627 3.795 -8.380 1.00 . B B . 66 GLY C 1 1
20 30071 2 2 22 GLY CA C 16.354 2.345 -8.786 1.00 . B B . 66 GLY CA 1 1
20 30072 2 2 22 GLY H H 14.363 2.138 -9.490 1.00 . B B . 66 GLY H 1 1
20 30073 2 2 22 GLY HA2 H 16.061 1.786 -7.909 1.00 . B B . 66 GLY HA2 1 1
20 30074 2 2 22 GLY HA3 H 17.262 1.916 -9.187 1.00 . B B . 66 GLY HA3 1 1
20 30075 2 2 22 GLY N N 15.290 2.251 -9.786 1.00 . B B . 66 GLY N 1 1
20 30076 2 2 22 GLY O O 17.567 4.068 -7.631 1.00 . B B . 66 GLY O 1 1
20 30077 2 2 23 SER C C 15.459 6.430 -7.134 1.00 . B B . 67 SER C 1 1
20 30078 2 2 23 SER CA C 15.989 6.134 -8.537 1.00 . B B . 67 SER CA 1 1
20 30079 2 2 23 SER CB C 15.256 7.013 -9.552 1.00 . B B . 67 SER CB 1 1
20 30080 2 2 23 SER H H 15.076 4.456 -9.461 1.00 . B B . 67 SER H 1 1
20 30081 2 2 23 SER HA H 17.041 6.371 -8.569 1.00 . B B . 67 SER HA 1 1
20 30082 2 2 23 SER HB2 H 15.504 8.048 -9.380 1.00 . B B . 67 SER HB2 1 1
20 30083 2 2 23 SER HB3 H 15.557 6.734 -10.553 1.00 . B B . 67 SER HB3 1 1
20 30084 2 2 23 SER HG H 13.413 7.383 -10.053 1.00 . B B . 67 SER HG 1 1
20 30085 2 2 23 SER N N 15.809 4.723 -8.871 1.00 . B B . 67 SER N 1 1
20 30086 2 2 23 SER O O 14.650 5.676 -6.594 1.00 . B B . 67 SER O 1 1
20 30087 2 2 23 SER OG O 13.853 6.837 -9.397 1.00 . B B . 67 SER OG 1 1
20 30088 2 2 24 ALA C C 14.047 8.419 -5.237 1.00 . B B . 68 ALA C 1 1
20 30089 2 2 24 ALA CA C 15.492 7.931 -5.218 1.00 . B B . 68 ALA CA 1 1
20 30090 2 2 24 ALA CB C 16.401 9.045 -4.695 1.00 . B B . 68 ALA CB 1 1
20 30091 2 2 24 ALA H H 16.562 8.097 -7.039 1.00 . B B . 68 ALA H 1 1
20 30092 2 2 24 ALA HA H 15.566 7.081 -4.557 1.00 . B B . 68 ALA HA 1 1
20 30093 2 2 24 ALA HB1 H 17.400 8.659 -4.560 1.00 . B B . 68 ALA HB1 1 1
20 30094 2 2 24 ALA HB2 H 16.025 9.407 -3.750 1.00 . B B . 68 ALA HB2 1 1
20 30095 2 2 24 ALA HB3 H 16.422 9.855 -5.408 1.00 . B B . 68 ALA HB3 1 1
20 30096 2 2 24 ALA N N 15.920 7.534 -6.555 1.00 . B B . 68 ALA N 1 1
20 30097 2 2 24 ALA O O 13.560 8.726 -6.315 1.00 . B B . 68 ALA O 1 1
20 30098 2 2 24 ALA OXT O 13.447 8.480 -4.177 1.00 . B B . 68 ALA OXT 1 1
20 30099 3 3 1 CA CA CA 4.557 2.390 11.534 1.00 . C A . 101 CA CA 1 1
20 30100 4 3 1 CA CA CA -3.987 -2.956 11.350 1.00 . D A . 102 CA CA 1 1
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