NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
472751 |
1e91   |
5457 | cing | 4-filtered-FRED | STAR | entry | full | 2064 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e91
# This FRED archive file contains, for PDB entry <1e91>:
#
# - 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.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_1e91
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e91
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11601.84
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 $PAIRED_AMPHIPATHIC_HELIX_PROTEIN_SIN3B A . 1 1
2 . 2 $MAD_PROTEIN__MAX_DIMERIZER_ B . 1 1
stop_
save_
save_PAIRED_AMPHIPATHIC_HELIX_PROTEIN_SIN3B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PAIRED AMPHIPATHIC HELIX PROTEIN SIN3B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ESDSVEFNNAISYVNKIKTRFLDHPEIYRSFLEILHTYQKEQLHTKGRPFRGMSEEEVFTEVANLFRGQEDLLSEFGQFLPEAKR
_Entity.Number_of_monomers 85
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 GLU . 1 1
2 SER . 1 1
3 ASP . 1 1
4 SER . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 ASN . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 SER . 1 1
13 TYR . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 THR . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 SER . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 HIS . 1 1
37 THR . 1 1
38 TYR . 1 1
39 GLN . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 HIS . 1 1
45 THR . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 PRO . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 MET . 1 1
54 SER . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 THR . 1 1
61 GLU . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 PHE . 1 1
67 ARG . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 SER . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 GLY . 1 1
78 GLN . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 LYS . 1 1
85 ARG . 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
GLU 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
ASN 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
HIS 36 36 1 1
THR 37 37 1 1
TYR 38 38 1 1
GLN 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
HIS 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
PRO 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
MET 53 53 1 1
SER 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
PHE 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
GLY 77 77 1 1
GLN 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
LYS 84 84 1 1
ARG 85 85 1 1
stop_
save_
save_MAD_PROTEIN__MAX_DIMERIZER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MAD PROTEIN MAX DIMERIZER "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NIQMLLEAADYLE
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 2
2 ILE . 1 2
3 GLN . 1 2
4 MET . 1 2
5 LEU . 1 2
6 LEU . 1 2
7 GLU . 1 2
8 ALA . 1 2
9 ALA . 1 2
10 ASP . 1 2
11 TYR . 1 2
12 LEU . 1 2
13 GLU . 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
ASN 1 1 1 2
ILE 2 2 1 2
GLN 3 3 1 2
MET 4 4 1 2
LEU 5 5 1 2
LEU 6 6 1 2
GLU 7 7 1 2
ALA 8 8 1 2
ALA 9 9 1 2
ASP 10 10 1 2
TYR 11 11 1 2
LEU 12 12 1 2
GLU 13 13 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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170 1 . . . 1 1
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198 1 . . . 1 1
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216 1 . . . 1 1
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460 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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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 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 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 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 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 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 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 2 . OR 1 1
995 2 . 3 . 1 1
995 3 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 2 . OR 1 1
997 2 . 3 . 1 1
997 3 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 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 2 . OR 1 1
1016 2 . 3 . 1 1
1016 3 . . . 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 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . . . 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
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 2 . OR 1 1
1175 2 . 3 . 1 1
1175 3 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 2 . OR 1 1
1288 2 . 3 . 1 1
1288 3 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 2 . OR 1 1
1316 2 . 3 . 1 1
1316 3 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 2 . OR 1 1
1720 2 . 3 . 1 1
1720 3 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 2 . OR 1 1
1783 2 . 3 . 1 1
1783 3 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 2 . OR 1 1
1795 2 . 3 . 1 1
1795 3 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 2 . OR 1 1
1800 2 . 3 . 1 1
1800 3 . . . 1 1
1801 1 2 . OR 1 1
1801 2 . 3 . 1 1
1801 3 . . . 1 1
1802 1 . . . 1 1
1803 1 2 . OR 1 1
1803 2 . 3 . 1 1
1803 3 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 2 . OR 1 1
1835 2 . 3 . 1 1
1835 3 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 2 . OR 1 1
1838 2 . 3 . 1 1
1838 3 . 4 . 1 1
1838 4 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 2 . OR 1 1
1844 2 . 3 . 1 1
1844 3 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 2 . OR 1 1
1861 2 . 3 . 1 1
1861 3 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 2 . OR 1 1
1872 2 . 3 . 1 1
1872 3 . . . 1 1
1873 1 2 . OR 1 1
1873 2 . 3 . 1 1
1873 3 . . . 1 1
1874 1 . . . 1 1
1875 1 2 . OR 1 1
1875 2 . 3 . 1 1
1875 3 . . . 1 1
1876 1 2 . OR 1 1
1876 2 . 3 . 1 1
1876 3 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 2 . OR 1 1
1885 2 . 3 . 1 1
1885 3 . . . 1 1
1886 1 2 . OR 1 1
1886 2 . 3 . 1 1
1886 3 . . . 1 1
1887 1 2 . OR 1 1
1887 2 . 3 . 1 1
1887 3 . . . 1 1
1888 1 . . . 1 1
1889 1 2 . OR 1 1
1889 2 . 3 . 1 1
1889 3 . . . 1 1
1890 1 2 . OR 1 1
1890 2 . 3 . 1 1
1890 3 . . . 1 1
1891 1 2 . OR 1 1
1891 2 . 3 . 1 1
1891 3 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 2 . OR 1 1
1901 2 . 3 . 1 1
1901 3 . . . 1 1
1902 1 2 . OR 1 1
1902 2 . 3 . 1 1
1902 3 . 4 . 1 1
1902 4 . . . 1 1
1903 1 2 . OR 1 1
1903 2 . 3 . 1 1
1903 3 . . . 1 1
1904 1 . . . 1 1
1905 1 2 . OR 1 1
1905 2 . 3 . 1 1
1905 3 . . . 1 1
1906 1 2 . OR 1 1
1906 2 . 3 . 1 1
1906 3 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 2 . OR 1 1
1910 2 . 3 . 1 1
1910 3 . . . 1 1
1911 1 2 . OR 1 1
1911 2 . 3 . 1 1
1911 3 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 2 . OR 1 1
1923 2 . 3 . 1 1
1923 3 . 4 . 1 1
1923 4 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 2 . OR 1 1
1931 2 . 3 . 1 1
1931 3 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 2 . OR 1 1
1960 2 . 3 . 1 1
1960 3 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 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 22 LEU H PAH2 22 . HN 1 1
1 1 2 1 1 23 ASP H PAH2 23 . HN 1 1
2 1 1 1 1 5 VAL H PAH2 5 . HN 1 1
2 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
3 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
3 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
4 1 1 1 1 28 TYR H PAH2 28 . HN 1 1
4 1 2 1 1 29 ARG H PAH2 29 . HN 1 1
5 1 1 1 1 30 SER H PAH2 30 . HN 1 1
5 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
6 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
6 1 2 1 1 10 ALA H PAH2 10 . HN 1 1
7 1 1 1 1 12 SER H PAH2 12 . HN 1 1
7 1 2 1 1 13 TYR H PAH2 13 . HN 1 1
8 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
8 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
9 1 1 1 1 57 GLU H PAH2 57 . HN 1 1
9 1 2 1 1 58 VAL H PAH2 58 . HN 1 1
10 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
10 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
11 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
11 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
12 1 1 1 1 56 GLU H PAH2 56 . HN 1 1
12 1 2 1 1 57 GLU H PAH2 57 . HN 1 1
13 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
13 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
14 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
14 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
15 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
15 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
16 1 1 1 1 55 GLU H PAH2 55 . HN 1 1
16 1 2 1 1 56 GLU H PAH2 56 . HN 1 1
17 1 1 1 1 53 MET H PAH2 53 . HN 1 1
17 1 2 1 1 54 SER H PAH2 54 . HN 1 1
18 1 1 1 1 4 SER H PAH2 4 . HN 1 1
18 1 2 1 1 5 VAL H PAH2 5 . HN 1 1
19 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
19 1 2 1 1 19 THR H PAH2 19 . HN 1 1
20 1 1 1 1 4 SER H PAH2 4 . HN 1 1
20 1 2 1 1 4 SER HA PAH2 4 . HA 1 1
21 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
21 1 2 1 1 8 ASN HA PAH2 8 . HA 1 1
22 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
22 1 2 1 1 9 ASN HA PAH2 9 . HA 1 1
23 1 1 1 1 10 ALA H PAH2 10 . HN 1 1
23 1 2 1 1 10 ALA HA PAH2 10 . HA 1 1
24 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
24 1 2 1 1 11 ILE HA PAH2 11 . HA 1 1
25 1 1 1 1 12 SER H PAH2 12 . HN 1 1
25 1 2 1 1 12 SER HA PAH2 12 . HA 1 1
26 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
26 1 2 1 1 13 TYR HA PAH2 13 . HA 1 1
27 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
27 1 2 1 1 14 VAL HA PAH2 14 . HA 1 1
28 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
28 1 2 1 1 17 ILE HA PAH2 17 . HA 1 1
29 1 1 1 1 19 THR H PAH2 19 . HN 1 1
29 1 2 1 1 19 THR HA PAH2 19 . HA 1 1
30 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
30 1 2 1 1 20 ARG HA PAH2 20 . HA 1 1
31 1 1 1 1 21 PHE H PAH2 21 . HN 1 1
31 1 2 1 1 21 PHE HA PAH2 21 . HA 1 1
32 1 1 1 1 22 LEU H PAH2 22 . HN 1 1
32 1 2 1 1 22 LEU HA PAH2 22 . HA 1 1
33 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
33 1 2 1 1 23 ASP HA PAH2 23 . HA 1 1
34 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
34 1 2 1 1 26 GLU HA PAH2 26 . HA 1 1
35 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
35 1 2 1 1 27 ILE HA PAH2 27 . HA 1 1
36 1 1 1 1 30 SER H PAH2 30 . HN 1 1
36 1 2 1 1 30 SER HA PAH2 30 . HA 1 1
37 1 1 1 1 33 GLU H PAH2 33 . HN 1 1
37 1 2 1 1 33 GLU HA PAH2 33 . HA 1 1
38 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
38 1 2 1 1 35 LEU HA PAH2 35 . HA 1 1
39 1 1 1 1 36 HIS H PAH2 36 . HN 1 1
39 1 2 1 1 36 HIS HA PAH2 36 . HA 1 1
40 1 1 1 1 37 THR H PAH2 37 . HN 1 1
40 1 2 1 1 37 THR HA PAH2 37 . HA 1 1
41 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
41 1 2 1 1 39 GLN HA PAH2 39 . HA 1 1
42 1 1 1 1 41 GLU H PAH2 41 . HN 1 1
42 1 2 1 1 41 GLU HA PAH2 41 . HA 1 1
43 1 1 1 1 42 GLN H PAH2 42 . HN 1 1
43 1 2 1 1 42 GLN HA PAH2 42 . HA 1 1
44 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
44 1 2 1 1 43 LEU HA PAH2 43 . HA 1 1
45 1 1 1 1 50 PHE H PAH2 50 . HN 1 1
45 1 2 1 1 50 PHE HA PAH2 50 . HA 1 1
46 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
46 1 2 1 1 48 ARG HA PAH2 48 . HA 1 1
47 1 1 1 1 52 GLY H PAH2 52 . HN 1 1
47 1 2 1 1 52 GLY HA3 PAH2 52 . HA1 1 1
48 1 1 1 1 52 GLY H PAH2 52 . HN 1 1
48 1 2 1 1 52 GLY HA2 PAH2 52 . HA2 1 1
49 1 1 1 1 53 MET H PAH2 53 . HN 1 1
49 1 2 1 1 53 MET HA PAH2 53 . HA 1 1
50 1 1 1 1 54 SER H PAH2 54 . HN 1 1
50 1 2 1 1 54 SER HA PAH2 54 . HA 1 1
51 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
51 1 2 1 1 59 PHE HA PAH2 59 . HA 1 1
52 1 1 1 1 64 ASN H PAH2 64 . HN 1 1
52 1 2 1 1 64 ASN HA PAH2 64 . HA 1 1
53 1 1 1 1 66 PHE H PAH2 66 . HN 1 1
53 1 2 1 1 66 PHE HA PAH2 66 . HA 1 1
54 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
54 1 2 1 1 67 ARG HA PAH2 67 . HA 1 1
55 1 1 1 1 68 GLY H PAH2 68 . HN 1 1
55 1 2 1 1 68 GLY HA2 PAH2 68 . HA2 1 1
56 1 1 1 1 68 GLY H PAH2 68 . HN 1 1
56 1 2 1 1 68 GLY HA3 PAH2 68 . HA1 1 1
57 1 1 1 1 70 GLU H PAH2 70 . HN 1 1
57 1 2 1 1 70 GLU HA PAH2 70 . HA 1 1
58 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
58 1 2 1 1 71 ASP HA PAH2 71 . HA 1 1
59 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
59 1 2 1 1 72 LEU HA PAH2 72 . HA 1 1
60 1 1 1 1 76 PHE H PAH2 76 . HN 1 1
60 1 2 1 1 76 PHE HA PAH2 76 . HA 1 1
61 1 1 1 1 82 GLU H PAH2 82 . HN 1 1
61 1 2 1 1 82 GLU HA PAH2 82 . HA 1 1
62 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
62 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
63 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
63 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
64 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
64 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
65 1 1 1 1 22 LEU H PAH2 22 . HN 1 1
65 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
66 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
66 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
67 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
67 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
68 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
68 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
69 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
69 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
70 1 1 1 1 28 TYR H PAH2 28 . HN 1 1
70 1 2 1 1 30 SER H PAH2 30 . HN 1 1
71 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
71 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
72 1 1 1 1 30 SER H PAH2 30 . HN 1 1
72 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
73 1 1 1 1 33 GLU H PAH2 33 . HN 1 1
73 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
74 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
74 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
75 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
75 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
76 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
76 1 2 1 1 37 THR H PAH2 37 . HN 1 1
77 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
77 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
78 1 1 1 1 36 HIS H PAH2 36 . HN 1 1
78 1 2 1 1 37 THR H PAH2 37 . HN 1 1
79 1 1 1 1 37 THR H PAH2 37 . HN 1 1
79 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
80 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
80 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
81 1 1 1 1 40 LYS H PAH2 40 . HN 1 1
81 1 2 1 1 41 GLU H PAH2 41 . HN 1 1
82 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
82 1 2 1 1 41 GLU H PAH2 41 . HN 1 1
83 1 1 1 1 41 GLU H PAH2 41 . HN 1 1
83 1 2 1 1 42 GLN H PAH2 42 . HN 1 1
84 1 1 1 1 42 GLN H PAH2 42 . HN 1 1
84 1 2 1 1 43 LEU H PAH2 43 . HN 1 1
85 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
85 1 2 1 1 44 HIS H PAH2 44 . HN 1 1
86 1 1 1 1 47 GLY H PAH2 47 . HN 1 1
86 1 2 1 1 48 ARG H PAH2 48 . HN 1 1
87 1 1 1 1 52 GLY H PAH2 52 . HN 1 1
87 1 2 1 1 53 MET H PAH2 53 . HN 1 1
88 1 1 1 1 58 VAL H PAH2 58 . HN 1 1
88 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
89 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
89 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
90 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
90 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
91 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
91 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
92 1 1 1 1 63 ALA H PAH2 63 . HN 1 1
92 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
93 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
93 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
94 1 1 1 1 63 ALA H PAH2 63 . HN 1 1
94 1 2 1 1 65 LEU H PAH2 65 . HN 1 1
95 1 1 1 1 64 ASN H PAH2 64 . HN 1 1
95 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
96 1 1 1 1 66 PHE H PAH2 66 . HN 1 1
96 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
97 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
97 1 2 1 1 68 GLY H PAH2 68 . HN 1 1
98 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
98 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
99 1 1 1 1 68 GLY H PAH2 68 . HN 1 1
99 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
100 1 1 1 1 68 GLY H PAH2 68 . HN 1 1
100 1 2 1 1 70 GLU H PAH2 70 . HN 1 1
101 1 1 1 1 70 GLU H PAH2 70 . HN 1 1
101 1 2 1 1 71 ASP H PAH2 71 . HN 1 1
102 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
102 1 2 1 1 72 LEU H PAH2 72 . HN 1 1
103 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
103 1 2 1 1 74 SER H PAH2 74 . HN 1 1
104 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
104 1 2 1 1 74 SER H PAH2 74 . HN 1 1
105 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
105 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
106 1 1 1 1 74 SER H PAH2 74 . HN 1 1
106 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
107 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
107 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
108 1 1 1 1 74 SER H PAH2 74 . HN 1 1
108 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
109 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
109 1 2 1 1 79 PHE H PAH2 79 . HN 1 1
110 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
110 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
111 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
111 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
112 1 1 1 1 4 SER QB PAH2 4 . HB2 1 1
112 1 2 1 1 5 VAL H PAH2 5 . HN 1 1
113 1 1 1 1 5 VAL H PAH2 5 . HN 1 1
113 1 2 1 1 5 VAL HB PAH2 5 . HB 1 1
114 1 1 1 1 5 VAL H PAH2 5 . HN 1 1
114 1 2 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
115 1 1 1 1 4 SER H PAH2 4 . HN 1 1
115 1 2 1 1 4 SER HB2 PAH2 4 . HB2 1 1
116 1 1 1 1 4 SER H PAH2 4 . HN 1 1
116 1 2 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
117 1 1 1 1 4 SER H PAH2 4 . HN 1 1
117 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
118 1 1 1 1 4 SER H PAH2 4 . HN 1 1
118 1 2 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
119 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
119 1 2 1 1 7 PHE H PAH2 7 . HN 1 1
120 1 1 1 1 4 SER QB PAH2 4 . HB2 1 1
120 1 2 1 1 7 PHE H PAH2 7 . HN 1 1
121 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
121 1 2 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
122 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
122 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
123 1 1 1 1 6 GLU QG PAH2 6 . HG2 1 1
123 1 2 1 1 7 PHE H PAH2 7 . HN 1 1
124 1 1 1 1 6 GLU HB2 PAH2 6 . HB2 1 1
124 1 2 1 1 7 PHE H PAH2 7 . HN 1 1
125 1 1 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
125 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
126 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
126 1 2 1 1 8 ASN QB PAH2 8 . HB2 1 1
127 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
127 1 2 1 1 9 ASN H PAH2 9 . HN 1 1
128 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
128 1 2 1 1 12 SER H PAH2 12 . HN 1 1
129 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
129 1 2 1 1 12 SER H PAH2 12 . HN 1 1
130 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
130 1 2 1 1 11 ILE H PAH2 11 . HN 1 1
131 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
131 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
132 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
132 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
133 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
133 1 2 1 1 12 SER H PAH2 12 . HN 1 1
134 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
134 1 2 1 1 11 ILE H PAH2 11 . HN 1 1
135 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
135 1 2 1 1 12 SER H PAH2 12 . HN 1 1
136 1 1 1 1 12 SER H PAH2 12 . HN 1 1
136 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
137 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
137 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
138 1 1 1 1 77 GLY H PAH2 77 . HN 1 1
138 1 2 1 1 77 GLY HA2 PAH2 77 . HA2 1 1
139 1 1 1 1 77 GLY H PAH2 77 . HN 1 1
139 1 2 1 1 77 GLY HA3 PAH2 77 . HA1 1 1
140 1 1 1 1 24 HIS H PAH2 24 . HN 1 1
140 1 2 1 1 24 HIS HA PAH2 24 . HA 1 1
141 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
141 1 2 1 1 61 GLU HA PAH2 61 . HA 1 1
142 1 1 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
142 1 2 1 1 10 ALA H PAH2 10 . HN 1 1
143 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
143 1 2 1 1 10 ALA H PAH2 10 . HN 1 1
144 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
144 1 2 1 1 11 ILE HB PAH2 11 . HB 1 1
145 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
145 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
146 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
146 1 2 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
147 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
147 1 2 1 1 11 ILE H PAH2 11 . HN 1 1
148 1 1 1 1 12 SER H PAH2 12 . HN 1 1
148 1 2 1 1 15 ASN QB PAH2 15 . HB2 1 1
149 1 1 1 1 11 ILE HB PAH2 11 . HB 1 1
149 1 2 1 1 12 SER H PAH2 12 . HN 1 1
150 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
150 1 2 1 1 13 TYR HB3 PAH2 13 . HB3 1 1
151 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
151 1 2 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
152 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
152 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
153 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
153 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
154 1 1 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
154 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
155 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
155 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
156 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
156 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
157 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
157 1 2 2 2 5 LEU QD MAD1 205 . HD2% 1 1
158 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
158 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
159 1 1 1 1 12 SER HA PAH2 12 . HA 1 1
159 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
160 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
160 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
161 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
161 1 2 1 1 15 ASN QB PAH2 15 . HB2 1 1
162 1 1 1 1 14 VAL HB PAH2 14 . HB 1 1
162 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
163 1 1 1 1 14 VAL QG PAH2 14 . HG1% 1 1
163 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
164 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
164 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
165 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
165 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
166 1 1 1 1 15 ASN HB2 PAH2 15 . HB2 1 1
166 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
167 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
167 1 2 1 1 16 LYS QB PAH2 16 . HB2 1 1
168 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
168 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
169 1 1 1 1 16 LYS HA PAH2 16 . HA 1 1
169 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
170 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
170 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
171 1 1 1 1 16 LYS HB3 PAH2 16 . HB3 1 1
171 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
172 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
172 1 2 1 1 17 ILE HB PAH2 17 . HB 1 1
173 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
173 1 2 1 1 17 ILE HG13 PAH2 17 . HG13 1 1
174 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
174 1 2 1 1 17 ILE HG12 PAH2 17 . HG12 1 1
175 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
175 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
176 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
176 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
177 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
177 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
178 1 1 1 1 17 ILE HB PAH2 17 . HB 1 1
178 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
179 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
179 1 2 1 1 18 LYS QB PAH2 18 . HB2 1 1
180 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
180 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
181 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
181 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
182 1 1 1 1 19 THR H PAH2 19 . HN 1 1
182 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
183 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
183 1 2 1 1 19 THR H PAH2 19 . HN 1 1
184 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
184 1 2 1 1 19 THR H PAH2 19 . HN 1 1
185 1 1 1 1 19 THR H PAH2 19 . HN 1 1
185 1 2 1 1 22 LEU QD PAH2 22 . HD1% 1 1
186 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
186 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
187 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
187 1 2 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
188 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
188 1 2 1 1 20 ARG HB3 PAH2 20 . HB3 1 1
189 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
189 1 2 1 1 20 ARG HB2 PAH2 20 . HB2 1 1
190 1 1 1 1 21 PHE H PAH2 21 . HN 1 1
190 1 2 1 1 21 PHE HB3 PAH2 21 . HB3 1 1
191 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
191 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
192 1 1 1 1 20 ARG QD PAH2 20 . HD2 1 1
192 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
193 1 1 1 1 21 PHE H PAH2 21 . HN 1 1
193 1 2 1 1 21 PHE HB2 PAH2 21 . HB2 1 1
194 1 1 1 1 20 ARG HB2 PAH2 20 . HB2 1 1
194 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
195 1 1 1 1 20 ARG HB3 PAH2 20 . HB3 1 1
195 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
196 1 1 1 1 20 ARG HG3 PAH2 20 . HG3 1 1
196 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
197 1 1 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
197 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
198 1 1 1 1 21 PHE HA PAH2 21 . HA 1 1
198 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
199 1 1 1 1 21 PHE HB2 PAH2 21 . HB2 1 1
199 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
200 1 1 1 1 22 LEU H PAH2 22 . HN 1 1
200 1 2 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
201 1 1 1 1 22 LEU H PAH2 22 . HN 1 1
201 1 2 1 1 22 LEU QD PAH2 22 . HD1% 1 1
202 1 1 1 1 21 PHE HA PAH2 21 . HA 1 1
202 1 2 1 1 23 ASP H PAH2 23 . HN 1 1
203 1 1 1 1 22 LEU HA PAH2 22 . HA 1 1
203 1 2 1 1 23 ASP H PAH2 23 . HN 1 1
204 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
204 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
205 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
205 1 2 1 1 23 ASP QB PAH2 23 . HB2 1 1
206 1 1 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
206 1 2 1 1 23 ASP H PAH2 23 . HN 1 1
207 1 1 1 1 22 LEU HB3 PAH2 22 . HB3 1 1
207 1 2 1 1 23 ASP H PAH2 23 . HN 1 1
208 1 1 1 1 22 LEU QD PAH2 22 . HD1% 1 1
208 1 2 1 1 23 ASP H PAH2 23 . HN 1 1
209 1 1 1 1 21 PHE HA PAH2 21 . HA 1 1
209 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
210 1 1 1 1 23 ASP HA PAH2 23 . HA 1 1
210 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
211 1 1 1 1 21 PHE HB3 PAH2 21 . HB3 1 1
211 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
212 1 1 1 1 24 HIS H PAH2 24 . HN 1 1
212 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
213 1 1 1 1 24 HIS H PAH2 24 . HN 1 1
213 1 2 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
214 1 1 1 1 24 HIS H PAH2 24 . HN 1 1
214 1 2 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
215 1 1 1 1 23 ASP QB PAH2 23 . HB2 1 1
215 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
216 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
216 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
217 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
217 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
218 1 1 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
218 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
219 1 1 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
219 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
220 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
220 1 2 1 1 26 GLU HG2 PAH2 26 . HG2 1 1
221 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
221 1 2 1 1 26 GLU HG3 PAH2 26 . HG3 1 1
222 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
222 1 2 1 1 27 ILE HB PAH2 27 . HB 1 1
222 1 2 1 1 27 ILE HG12 PAH2 27 . HG12 1 1
223 1 1 1 1 26 GLU HA PAH2 26 . HA 1 1
223 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
224 1 1 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
224 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
225 1 1 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
225 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
226 1 1 1 1 26 GLU HG2 PAH2 26 . HG2 1 1
226 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
227 1 1 1 1 26 GLU HG3 PAH2 26 . HG3 1 1
227 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
228 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
228 1 2 1 1 27 ILE HB PAH2 27 . HB 1 1
229 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
229 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
230 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
230 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
231 1 1 1 1 28 TYR H PAH2 28 . HN 1 1
231 1 2 1 1 28 TYR HB3 PAH2 28 . HB2 1 1
232 1 1 1 1 28 TYR H PAH2 28 . HN 1 1
232 1 2 1 1 28 TYR HB2 PAH2 28 . HB3 1 1
233 1 1 1 1 27 ILE HB PAH2 27 . HB 1 1
233 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
234 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
234 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
235 1 1 1 1 28 TYR H PAH2 28 . HN 1 1
235 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
236 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
236 1 2 1 1 29 ARG H PAH2 29 . HN 1 1
237 1 1 1 1 28 TYR HB3 PAH2 28 . HB2 1 1
237 1 2 1 1 29 ARG H PAH2 29 . HN 1 1
238 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
238 1 2 1 1 29 ARG HB2 PAH2 29 . HB2 1 1
239 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
239 1 2 1 1 29 ARG HG3 PAH2 29 . HG2 1 1
240 1 1 1 1 30 SER H PAH2 30 . HN 1 1
240 1 2 1 1 30 SER QB PAH2 30 . HB2 1 1
241 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
241 1 2 1 1 30 SER H PAH2 30 . HN 1 1
242 1 1 1 1 29 ARG HB2 PAH2 29 . HB2 1 1
242 1 2 1 1 30 SER H PAH2 30 . HN 1 1
243 1 1 1 1 30 SER H PAH2 30 . HN 1 1
243 1 2 1 1 65 LEU QD PAH2 65 . HD1% 1 1
244 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
244 1 2 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
245 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
245 1 2 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
246 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
246 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
247 1 1 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
247 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
248 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
248 1 2 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
249 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
249 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
250 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
250 1 2 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
251 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
251 1 2 1 1 32 LEU QD PAH2 32 . HD1% 1 1
252 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
252 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
253 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
253 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
254 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
254 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
255 1 1 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
255 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
256 1 1 1 1 32 LEU HG PAH2 32 . HG 1 1
256 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
257 1 1 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
257 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
258 1 1 1 1 32 LEU QD PAH2 32 . HD1% 1 1
258 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
259 1 1 1 1 33 GLU HA PAH2 33 . HA 1 1
259 1 2 1 1 34 ILE H PAH2 34 . HN 1 1
260 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
260 1 2 1 1 34 ILE HB PAH2 34 . HB 1 1
260 1 2 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
261 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
261 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
261 1 2 1 1 34 ILE MG PAH2 34 . HG2% 1 1
262 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
262 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
263 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
263 1 2 1 1 35 LEU HG PAH2 35 . HG 1 1
264 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
264 1 2 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
265 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
265 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
266 1 1 1 1 36 HIS H PAH2 36 . HN 1 1
266 1 2 1 1 36 HIS HB2 PAH2 36 . HB2 1 1
267 1 1 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
267 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
268 1 1 1 1 35 LEU HG PAH2 35 . HG 1 1
268 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
269 1 1 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
269 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
270 1 1 1 1 36 HIS H PAH2 36 . HN 1 1
270 1 2 2 2 6 LEU QD MAD1 206 . HD1% 1 1
271 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
271 1 2 1 1 37 THR H PAH2 37 . HN 1 1
272 1 1 1 1 36 HIS QB PAH2 36 . HB2 1 1
272 1 2 1 1 37 THR H PAH2 37 . HN 1 1
273 1 1 1 1 33 GLU HA PAH2 33 . HA 1 1
273 1 2 1 1 37 THR H PAH2 37 . HN 1 1
274 1 1 1 1 37 THR H PAH2 37 . HN 1 1
274 1 2 1 1 37 THR HB PAH2 37 . HB 1 1
275 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
275 1 2 1 1 38 TYR QB PAH2 38 . HB2 1 1
276 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
276 1 2 1 1 38 TYR QD PAH2 38 . HD% 1 1
277 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
277 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
278 1 1 1 1 38 TYR HB2 PAH2 38 . HB2 1 1
278 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
279 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
279 1 2 1 1 39 GLN QG PAH2 39 . HG2 1 1
280 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
280 1 2 1 1 39 GLN HB2 PAH2 39 . HB3 1 1
281 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
281 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
282 1 1 1 1 39 GLN QG PAH2 39 . HG2 1 1
282 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
283 1 1 1 1 39 GLN QB PAH2 39 . HB2 1 1
283 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
284 1 1 1 1 40 LYS H PAH2 40 . HN 1 1
284 1 2 1 1 40 LYS HB2 PAH2 40 . HB2 1 1
285 1 1 1 1 40 LYS H PAH2 40 . HN 1 1
285 1 2 1 1 40 LYS HG3 PAH2 40 . HG3 1 1
286 1 1 1 1 40 LYS HA PAH2 40 . HA 1 1
286 1 2 1 1 41 GLU H PAH2 41 . HN 1 1
287 1 1 1 1 40 LYS HB2 PAH2 40 . HB2 1 1
287 1 2 1 1 41 GLU H PAH2 41 . HN 1 1
288 1 1 1 1 40 LYS QG PAH2 40 . HG2 1 1
288 1 2 1 1 41 GLU H PAH2 41 . HN 1 1
289 1 1 1 1 41 GLU HA PAH2 41 . HA 1 1
289 1 2 1 1 42 GLN H PAH2 42 . HN 1 1
290 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
290 1 2 1 1 42 GLN H PAH2 42 . HN 1 1
291 1 1 1 1 42 GLN H PAH2 42 . HN 1 1
291 1 2 1 1 42 GLN QB PAH2 42 . HB2 1 1
292 1 1 1 1 42 GLN HA PAH2 42 . HA 1 1
292 1 2 1 1 43 LEU H PAH2 43 . HN 1 1
293 1 1 1 1 42 GLN QB PAH2 42 . HB3 1 1
293 1 2 1 1 43 LEU H PAH2 43 . HN 1 1
294 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
294 1 2 1 1 43 LEU HG PAH2 43 . HG 1 1
295 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
295 1 2 1 1 43 LEU QD PAH2 43 . HD1% 1 1
296 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
296 1 2 1 1 44 HIS H PAH2 44 . HN 1 1
297 1 1 1 1 44 HIS H PAH2 44 . HN 1 1
297 1 2 1 1 44 HIS QB PAH2 44 . HB2 1 1
298 1 1 1 1 45 THR H PAH2 45 . HN 1 1
298 1 2 1 1 45 THR MG PAH2 45 . HG2% 1 1
299 1 1 1 1 44 HIS HA PAH2 44 . HA 1 1
299 1 2 1 1 45 THR H PAH2 45 . HN 1 1
300 1 1 1 1 46 LYS H PAH2 46 . HN 1 1
300 1 2 1 1 46 LYS HB2 PAH2 46 . HB2 1 1
301 1 1 1 1 46 LYS H PAH2 46 . HN 1 1
301 1 2 1 1 46 LYS QG PAH2 46 . HG2 1 1
302 1 1 1 1 45 THR MG PAH2 45 . HG2% 1 1
302 1 2 1 1 46 LYS H PAH2 46 . HN 1 1
303 1 1 1 1 46 LYS H PAH2 46 . HN 1 1
303 1 2 1 1 46 LYS HA PAH2 46 . HA 1 1
304 1 1 1 1 46 LYS QB PAH2 46 . HB2 1 1
304 1 2 1 1 47 GLY H PAH2 47 . HN 1 1
305 1 1 1 1 47 GLY HA2 PAH2 47 . HA2 1 1
305 1 2 1 1 48 ARG H PAH2 48 . HN 1 1
306 1 1 1 1 47 GLY HA3 PAH2 47 . HA1 1 1
306 1 2 1 1 48 ARG H PAH2 48 . HN 1 1
307 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
307 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
308 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
308 1 2 1 1 48 ARG QD PAH2 48 . HD2 1 1
309 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
309 1 2 1 1 48 ARG HB2 PAH2 48 . HB2 1 1
310 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
310 1 2 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
311 1 1 1 1 49 PRO HA PAH2 49 . HA 1 1
311 1 2 1 1 50 PHE H PAH2 50 . HN 1 1
312 1 1 1 1 50 PHE H PAH2 50 . HN 1 1
312 1 2 1 1 50 PHE QB PAH2 50 . HB2 1 1
313 1 1 1 1 49 PRO HB3 PAH2 49 . HB3 1 1
313 1 2 1 1 50 PHE H PAH2 50 . HN 1 1
314 1 1 1 1 49 PRO QG PAH2 49 . HG2 1 1
314 1 2 1 1 50 PHE H PAH2 50 . HN 1 1
315 1 1 1 1 49 PRO HB2 PAH2 49 . HB2 1 1
315 1 2 1 1 50 PHE H PAH2 50 . HN 1 1
316 1 1 1 1 50 PHE H PAH2 50 . HN 1 1
316 1 2 1 1 50 PHE QD PAH2 50 . HD% 1 1
317 1 1 1 1 50 PHE QB PAH2 50 . HB2 1 1
317 1 2 1 1 51 ARG H PAH2 51 . HN 1 1
318 1 1 1 1 51 ARG H PAH2 51 . HN 1 1
318 1 2 1 1 51 ARG HB2 PAH2 51 . HB2 1 1
319 1 1 1 1 50 PHE QD PAH2 50 . HD% 1 1
319 1 2 1 1 51 ARG H PAH2 51 . HN 1 1
320 1 1 1 1 51 ARG HA PAH2 51 . HA 1 1
320 1 2 1 1 52 GLY H PAH2 52 . HN 1 1
321 1 1 1 1 51 ARG HB2 PAH2 51 . HB2 1 1
321 1 2 1 1 52 GLY H PAH2 52 . HN 1 1
322 1 1 1 1 51 ARG H PAH2 51 . HN 1 1
322 1 2 1 1 52 GLY H PAH2 52 . HN 1 1
323 1 1 1 1 52 GLY HA2 PAH2 52 . HA2 1 1
323 1 2 1 1 53 MET H PAH2 53 . HN 1 1
324 1 1 1 1 53 MET H PAH2 53 . HN 1 1
324 1 2 1 1 53 MET QG PAH2 53 . HG2 1 1
325 1 1 1 1 53 MET H PAH2 53 . HN 1 1
325 1 2 1 1 53 MET HB3 PAH2 53 . HB3 1 1
326 1 1 1 1 53 MET H PAH2 53 . HN 1 1
326 1 2 1 1 53 MET HB2 PAH2 53 . HB2 1 1
327 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
327 1 2 1 1 53 MET H PAH2 53 . HN 1 1
328 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
328 1 2 1 1 53 MET H PAH2 53 . HN 1 1
329 1 1 1 1 54 SER H PAH2 54 . HN 1 1
329 1 2 1 1 57 GLU H PAH2 57 . HN 1 1
330 1 1 1 1 54 SER H PAH2 54 . HN 1 1
330 1 2 1 1 54 SER HB3 PAH2 54 . HB3 1 1
331 1 1 1 1 53 MET QG PAH2 53 . HG2 1 1
331 1 2 1 1 54 SER H PAH2 54 . HN 1 1
332 1 1 1 1 54 SER H PAH2 54 . HN 1 1
332 1 2 1 1 56 GLU QG PAH2 56 . HG2 1 1
333 1 1 1 1 53 MET HB3 PAH2 53 . HB3 1 1
333 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
333 1 2 1 1 54 SER H PAH2 54 . HN 1 1
334 1 1 1 1 53 MET HB2 PAH2 53 . HB2 1 1
334 1 2 1 1 54 SER H PAH2 54 . HN 1 1
335 1 1 1 1 54 SER HA PAH2 54 . HA 1 1
335 1 2 1 1 55 GLU H PAH2 55 . HN 1 1
336 1 1 1 1 54 SER HB2 PAH2 54 . HB2 1 1
336 1 2 1 1 55 GLU H PAH2 55 . HN 1 1
337 1 1 1 1 54 SER HB3 PAH2 54 . HB3 1 1
337 1 2 1 1 55 GLU H PAH2 55 . HN 1 1
338 1 1 1 1 55 GLU H PAH2 55 . HN 1 1
338 1 2 1 1 55 GLU HA PAH2 55 . HA 1 1
339 1 1 1 1 55 GLU H PAH2 55 . HN 1 1
339 1 2 1 1 55 GLU QG PAH2 55 . HG2 1 1
340 1 1 1 1 55 GLU H PAH2 55 . HN 1 1
340 1 2 1 1 55 GLU HB2 PAH2 55 . HB2 1 1
341 1 1 1 1 56 GLU H PAH2 56 . HN 1 1
341 1 2 1 1 56 GLU HA PAH2 56 . HA 1 1
342 1 1 1 1 56 GLU H PAH2 56 . HN 1 1
342 1 2 1 1 56 GLU HG2 PAH2 56 . HG2 1 1
343 1 1 1 1 54 SER HB2 PAH2 54 . HB2 1 1
343 1 2 1 1 56 GLU H PAH2 56 . HN 1 1
344 1 1 1 1 56 GLU HG3 PAH2 56 . HG3 1 1
344 1 2 1 1 57 GLU H PAH2 57 . HN 1 1
345 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
345 1 2 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
346 1 1 1 1 57 GLU HA PAH2 57 . HA 1 1
346 1 2 1 1 58 VAL H PAH2 58 . HN 1 1
347 1 1 1 1 58 VAL H PAH2 58 . HN 1 1
347 1 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
348 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
348 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
349 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
349 1 2 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
350 1 1 1 1 58 VAL HB PAH2 58 . HB 1 1
350 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
351 1 1 1 1 58 VAL QG PAH2 58 . HG1% 1 1
351 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
352 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
352 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
353 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
353 1 2 1 1 59 PHE HB2 PAH2 59 . HB2 1 1
354 1 1 1 1 60 THR HB PAH2 60 . HB 1 1
354 1 2 1 1 61 GLU H PAH2 61 . HN 1 1
355 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
355 1 2 1 1 61 GLU HB2 PAH2 61 . HB2 1 1
356 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
356 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
356 1 2 1 1 61 GLU H PAH2 61 . HN 1 1
357 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
357 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
358 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
358 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
359 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
359 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
360 1 1 1 1 61 GLU QB PAH2 61 . HB2 1 1
360 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
361 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
361 1 2 1 1 62 VAL HB PAH2 62 . HB 1 1
362 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
362 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
362 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
363 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
363 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
364 1 1 1 1 63 ALA H PAH2 63 . HN 1 1
364 1 2 1 1 63 ALA HA PAH2 63 . HA 1 1
365 1 1 1 1 63 ALA H PAH2 63 . HN 1 1
365 1 2 1 1 64 ASN QB PAH2 64 . HB2 1 1
366 1 1 1 1 62 VAL HB PAH2 62 . HB 1 1
366 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
367 1 1 1 1 63 ALA H PAH2 63 . HN 1 1
367 1 2 1 1 63 ALA MB PAH2 63 . HB% 1 1
368 1 1 1 1 63 ALA H PAH2 63 . HN 1 1
368 1 2 1 1 73 LEU QD PAH2 73 . HD1% 1 1
369 1 1 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
369 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
370 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
370 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
371 1 1 1 1 61 GLU HA PAH2 61 . HA 1 1
371 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
372 1 1 1 1 64 ASN H PAH2 64 . HN 1 1
372 1 2 1 1 64 ASN HB2 PAH2 64 . HB2 1 1
373 1 1 1 1 63 ALA MB PAH2 63 . HB% 1 1
373 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
374 1 1 1 1 64 ASN H PAH2 64 . HN 1 1
374 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
375 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
375 1 2 1 1 65 LEU H PAH2 65 . HN 1 1
376 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
376 1 2 1 1 65 LEU H PAH2 65 . HN 1 1
377 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
377 1 2 1 1 65 LEU H PAH2 65 . HN 1 1
378 1 1 1 1 64 ASN QB PAH2 64 . HB2 1 1
378 1 2 1 1 65 LEU H PAH2 65 . HN 1 1
379 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
379 1 2 1 1 65 LEU HG PAH2 65 . HG 1 1
380 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
380 1 2 1 1 65 LEU HB2 PAH2 65 . HB2 1 1
381 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
381 1 2 1 1 65 LEU QD PAH2 65 . HD1% 1 1
382 1 1 1 1 66 PHE H PAH2 66 . HN 1 1
382 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
383 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
383 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
384 1 1 1 1 66 PHE H PAH2 66 . HN 1 1
384 1 2 1 1 66 PHE HB2 PAH2 66 . HB2 1 1
385 1 1 1 1 65 LEU QD PAH2 65 . HD1% 1 1
385 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
386 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
386 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
387 1 1 1 1 65 LEU QB PAH2 65 . HB2 1 1
387 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
388 1 1 1 1 65 LEU HG PAH2 65 . HG 1 1
388 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
389 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
389 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
390 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
390 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
391 1 1 1 1 66 PHE HA PAH2 66 . HA 1 1
391 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
392 1 1 1 1 66 PHE HB3 PAH2 66 . HB3 1 1
392 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
393 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
393 1 2 1 1 67 ARG QD PAH2 67 . HD2 1 1
394 1 1 1 1 66 PHE HB2 PAH2 66 . HB2 1 1
394 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
395 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
395 1 2 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
396 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
396 1 2 1 1 67 ARG HB3 PAH2 67 . HB3 1 1
397 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
397 1 2 1 1 68 GLY H PAH2 68 . HN 1 1
398 1 1 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
398 1 2 1 1 68 GLY H PAH2 68 . HN 1 1
399 1 1 1 1 67 ARG HG3 PAH2 67 . HG2 1 1
399 1 2 1 1 68 GLY H PAH2 68 . HN 1 1
400 1 1 1 1 68 GLY HA2 PAH2 68 . HA2 1 1
400 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
401 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
401 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
402 1 1 1 1 68 GLY HA3 PAH2 68 . HA1 1 1
402 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
403 1 1 1 1 66 PHE HB3 PAH2 66 . HB3 1 1
403 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
404 1 1 1 1 69 GLN H PAH2 69 . HN 1 1
404 1 2 1 1 69 GLN QG PAH2 69 . HG2 1 1
405 1 1 1 1 69 GLN H PAH2 69 . HN 1 1
405 1 2 1 1 69 GLN QB PAH2 69 . HB2 1 1
406 1 1 1 1 69 GLN H PAH2 69 . HN 1 1
406 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
407 1 1 1 1 69 GLN H PAH2 69 . HN 1 1
407 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
408 1 1 1 1 69 GLN H PAH2 69 . HN 1 1
408 1 2 1 1 69 GLN QE PAH2 69 . HE22 1 1
409 1 1 1 1 70 GLU H PAH2 70 . HN 1 1
409 1 2 1 1 72 LEU H PAH2 72 . HN 1 1
410 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
410 1 2 1 1 71 ASP H PAH2 71 . HN 1 1
411 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
411 1 2 1 1 71 ASP HB2 PAH2 71 . HB2 1 1
412 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
412 1 2 1 1 71 ASP HB3 PAH2 71 . HB3 1 1
413 1 1 1 1 70 GLU QB PAH2 70 . HB2 1 1
413 1 2 1 1 71 ASP H PAH2 71 . HN 1 1
414 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
414 1 2 1 1 72 LEU HG PAH2 72 . HG 1 1
415 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
415 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
416 1 1 1 1 71 ASP H PAH2 71 . HN 1 1
416 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
417 1 1 1 1 71 ASP HB2 PAH2 71 . HB2 1 1
417 1 2 1 1 72 LEU H PAH2 72 . HN 1 1
418 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
418 1 2 1 1 72 LEU HG PAH2 72 . HG 1 1
419 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
419 1 2 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
420 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
420 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
421 1 1 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
421 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
422 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
422 1 2 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
423 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
423 1 2 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
424 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
424 1 2 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
424 1 2 1 1 75 GLU HG3 PAH2 75 . HG3 1 1
425 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
425 1 2 1 1 75 GLU HB2 PAH2 75 . HB2 1 1
426 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
426 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
427 1 1 1 1 76 PHE H PAH2 76 . HN 1 1
427 1 2 1 1 76 PHE HB3 PAH2 76 . HB3 1 1
428 1 1 1 1 76 PHE H PAH2 76 . HN 1 1
428 1 2 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
429 1 1 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
429 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
430 1 1 1 1 75 GLU HB2 PAH2 75 . HB2 1 1
430 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
431 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
431 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
432 1 1 1 1 76 PHE H PAH2 76 . HN 1 1
432 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
433 1 1 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
433 1 2 1 1 77 GLY H PAH2 77 . HN 1 1
434 1 1 1 1 76 PHE HB3 PAH2 76 . HB3 1 1
434 1 2 1 1 77 GLY H PAH2 77 . HN 1 1
435 1 1 1 1 76 PHE HA PAH2 76 . HA 1 1
435 1 2 1 1 77 GLY H PAH2 77 . HN 1 1
436 1 1 1 1 77 GLY H PAH2 77 . HN 1 1
436 1 2 1 1 78 GLN H PAH2 78 . HN 1 1
437 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
437 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
438 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
438 1 2 1 1 78 GLN H PAH2 78 . HN 1 1
439 1 1 1 1 77 GLY HA3 PAH2 77 . HA1 1 1
439 1 2 1 1 78 GLN H PAH2 78 . HN 1 1
440 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
440 1 2 1 1 78 GLN QG PAH2 78 . HG3 1 1
441 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
441 1 2 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
441 1 2 1 1 78 GLN QG PAH2 78 . HG2 1 1
442 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
442 1 2 1 1 79 PHE H PAH2 79 . HN 1 1
443 1 1 1 1 77 GLY HA3 PAH2 77 . HA1 1 1
443 1 2 1 1 79 PHE H PAH2 79 . HN 1 1
444 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
444 1 2 1 1 79 PHE HB3 PAH2 79 . HB3 1 1
445 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
445 1 2 1 1 79 PHE HB2 PAH2 79 . HB2 1 1
446 1 1 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
446 1 2 1 1 79 PHE H PAH2 79 . HN 1 1
447 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
447 1 2 1 1 80 LEU HG PAH2 80 . HG 1 1
448 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
448 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
449 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
449 1 2 1 1 81 PRO QD PAH2 81 . HD2 1 1
450 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
450 1 2 1 1 80 LEU HB2 PAH2 80 . HB2 1 1
451 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
451 1 2 1 1 80 LEU HG PAH2 80 . HG 1 1
452 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
452 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
453 1 1 1 1 79 PHE HB2 PAH2 79 . HB2 1 1
453 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
454 1 1 1 1 81 PRO QD PAH2 81 . HD2 1 1
454 1 2 1 1 82 GLU H PAH2 82 . HN 1 1
455 1 1 1 1 5 VAL QG PAH2 5 . HG1% 1 1
455 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
456 1 1 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
456 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
457 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
457 1 2 1 1 9 ASN H PAH2 9 . HN 1 1
458 1 1 1 1 8 ASN QB PAH2 8 . HB2 1 1
458 1 2 1 1 9 ASN H PAH2 9 . HN 1 1
459 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
459 1 2 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
460 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
460 1 2 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
461 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
461 1 2 1 1 9 ASN H PAH2 9 . HN 1 1
462 1 1 1 1 12 SER HA PAH2 12 . HA 1 1
462 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
463 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
463 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
464 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
464 1 2 1 1 19 THR H PAH2 19 . HN 1 1
465 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
465 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
466 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
466 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
467 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
467 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
468 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
468 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
469 1 1 1 1 37 THR HB PAH2 37 . HB 1 1
469 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
470 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
470 1 2 1 1 37 THR H PAH2 37 . HN 1 1
471 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
471 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
472 1 1 1 1 51 ARG H PAH2 51 . HN 1 1
472 1 2 1 1 51 ARG HB3 PAH2 51 . HB3 1 1
473 1 1 1 1 51 ARG HB3 PAH2 51 . HB3 1 1
473 1 2 1 1 52 GLY H PAH2 52 . HN 1 1
474 1 1 1 1 51 ARG QG PAH2 51 . HG2 1 1
474 1 2 1 1 52 GLY H PAH2 52 . HN 1 1
475 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
475 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
476 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
476 1 2 1 1 56 GLU H PAH2 56 . HN 1 1
477 1 1 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
477 1 2 1 1 60 THR H PAH2 60 . HN 1 1
478 1 1 1 1 59 PHE HB2 PAH2 59 . HB2 1 1
478 1 2 1 1 60 THR H PAH2 60 . HN 1 1
479 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
479 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
480 1 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
480 1 2 1 1 74 SER H PAH2 74 . HN 1 1
481 1 1 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
481 1 2 1 1 74 SER H PAH2 74 . HN 1 1
482 1 1 1 1 60 THR H PAH2 60 . HN 1 1
482 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
483 1 1 1 1 60 THR H PAH2 60 . HN 1 1
483 1 2 1 1 60 THR MG PAH2 60 . HG2% 1 1
484 1 1 1 1 66 PHE HB2 PAH2 66 . HB2 1 1
484 1 2 1 1 69 GLN H PAH2 69 . HN 1 1
485 1 1 1 1 71 ASP HA PAH2 71 . HA 1 1
485 1 2 1 1 72 LEU H PAH2 72 . HN 1 1
486 1 1 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
486 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
487 1 1 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
487 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
488 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
488 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
489 1 1 1 1 73 LEU QD PAH2 73 . HD1% 1 1
489 1 2 1 1 74 SER H PAH2 74 . HN 1 1
490 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
490 1 2 1 1 79 PHE QD PAH2 79 . HD% 1 1
491 1 1 1 1 21 PHE H PAH2 21 . HN 1 1
491 1 2 1 1 21 PHE QE PAH2 21 . HE% 1 1
492 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
492 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
493 1 1 1 1 42 GLN HA PAH2 42 . HA 1 1
493 1 2 1 1 42 GLN HE21 PAH2 42 . HE21 1 1
494 1 1 1 1 42 GLN QB PAH2 42 . HB3 1 1
494 1 2 1 1 42 GLN HE21 PAH2 42 . HE21 1 1
495 1 1 1 1 42 GLN HA PAH2 42 . HA 1 1
495 1 2 1 1 42 GLN HE22 PAH2 42 . HE22 1 1
496 1 1 1 1 42 GLN QB PAH2 42 . HB2 1 1
496 1 2 1 1 42 GLN HE22 PAH2 42 . HE22 1 1
497 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
497 1 2 1 1 64 ASN HD22 PAH2 64 . HD22 1 1
498 1 1 1 1 61 GLU HA PAH2 61 . HA 1 1
498 1 2 1 1 64 ASN HD22 PAH2 64 . HD22 1 1
499 1 1 1 1 64 ASN HB2 PAH2 64 . HB2 1 1
499 1 2 1 1 64 ASN HD22 PAH2 64 . HD22 1 1
500 1 1 1 1 61 GLU HA PAH2 61 . HA 1 1
500 1 2 1 1 64 ASN HD21 PAH2 64 . HD21 1 1
501 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
501 1 2 1 1 64 ASN HD21 PAH2 64 . HD21 1 1
502 1 1 1 1 57 GLU QG PAH2 57 . HG2 1 1
502 1 2 1 1 64 ASN HD21 PAH2 64 . HD21 1 1
503 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
503 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
504 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
504 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
505 1 1 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
505 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
506 1 1 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
506 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
507 1 1 1 1 6 GLU QG PAH2 6 . HG2 1 1
507 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
508 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
508 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
509 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
509 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
510 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
510 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
511 1 1 1 1 8 ASN QB PAH2 8 . HB3 1 1
511 1 2 1 1 8 ASN HD21 PAH2 8 . HD21 1 1
512 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
512 1 2 1 1 8 ASN HD22 PAH2 8 . HD22 1 1
513 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
513 1 2 1 1 15 ASN HD21 PAH2 15 . HD21 1 1
514 1 1 1 1 12 SER HA PAH2 12 . HA 1 1
514 1 2 1 1 15 ASN HD21 PAH2 15 . HD21 1 1
515 1 1 1 1 15 ASN QB PAH2 15 . HB2 1 1
515 1 2 1 1 15 ASN HD21 PAH2 15 . HD21 1 1
516 1 1 1 1 15 ASN HD21 PAH2 15 . HD21 1 1
516 1 2 1 1 19 THR MG PAH2 19 . HG2% 1 1
517 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
517 1 2 1 1 15 ASN HD21 PAH2 15 . HD21 1 1
518 1 1 1 1 15 ASN HB3 PAH2 15 . HB3 1 1
518 1 2 1 1 15 ASN HD22 PAH2 15 . HD22 1 1
519 1 1 1 1 15 ASN HD22 PAH2 15 . HD22 1 1
519 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
520 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
520 1 2 1 1 78 GLN HE21 PAH2 78 . HE21 1 1
521 1 1 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
521 1 2 1 1 78 GLN HE21 PAH2 78 . HE21 1 1
522 1 1 1 1 78 GLN HE21 PAH2 78 . HE21 1 1
522 1 2 1 1 78 GLN QG PAH2 78 . HG3 1 1
523 1 1 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
523 1 1 1 1 78 GLN QG PAH2 78 . HG2 1 1
523 1 2 1 1 78 GLN HE21 PAH2 78 . HE21 1 1
524 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
524 1 2 1 1 78 GLN HE22 PAH2 78 . HE22 1 1
525 1 1 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
525 1 1 1 1 78 GLN QG PAH2 78 . HG2 1 1
525 1 2 1 1 78 GLN HE22 PAH2 78 . HE22 1 1
526 1 1 1 1 69 GLN QE PAH2 69 . HE21 1 1
526 1 2 1 1 69 GLN QG PAH2 69 . HG2 1 1
527 1 1 1 1 69 GLN QB PAH2 69 . HB2 1 1
527 1 2 1 1 69 GLN QE PAH2 69 . HE22 1 1
528 1 1 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
528 1 2 1 1 39 GLN QG PAH2 39 . HG2 1 1
529 1 1 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
529 1 2 1 1 43 LEU QD PAH2 43 . HD1% 1 1
530 1 1 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
530 1 2 2 2 6 LEU QD MAD1 206 . HD1% 1 1
531 1 1 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
531 1 2 1 1 39 GLN QG PAH2 39 . HG2 1 1
532 1 1 1 1 39 GLN HB3 PAH2 39 . HB2 1 1
532 1 2 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
533 1 1 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
533 1 2 1 1 43 LEU QD PAH2 43 . HD1% 1 1
534 1 1 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
534 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
535 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
535 1 2 1 1 8 ASN HD22 PAH2 8 . HD22 1 1
536 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
536 1 2 1 1 8 ASN HD21 PAH2 8 . HD21 1 1
537 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
537 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
538 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
538 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
539 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
539 1 2 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
540 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
540 1 2 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
541 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
541 1 2 1 1 42 GLN HE21 PAH2 42 . HE21 1 1
542 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
542 1 2 1 1 5 VAL H PAH2 5 . HN 1 1
543 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
543 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
544 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
544 1 2 1 1 4 SER QB PAH2 4 . HB2 1 1
545 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
545 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
546 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
546 1 2 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
547 1 1 1 1 4 SER HB3 PAH2 4 . HB3 1 1
547 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
548 1 1 1 1 4 SER HB3 PAH2 4 . HB3 1 1
548 1 2 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
549 1 1 1 1 4 SER HB3 PAH2 4 . HB3 1 1
549 1 2 1 1 5 VAL HB PAH2 5 . HB 1 1
550 1 1 1 1 4 SER HB3 PAH2 4 . HB3 1 1
550 1 2 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
551 1 1 1 1 4 SER HB2 PAH2 4 . HB2 1 1
551 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
552 1 1 1 1 4 SER HB2 PAH2 4 . HB2 1 1
552 1 2 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
553 1 1 1 1 4 SER HB2 PAH2 4 . HB2 1 1
553 1 2 1 1 5 VAL HB PAH2 5 . HB 1 1
554 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
554 1 2 1 1 4 SER HB2 PAH2 4 . HB2 1 1
555 1 1 1 1 4 SER HB2 PAH2 4 . HB2 1 1
555 1 2 1 1 5 VAL H PAH2 5 . HN 1 1
556 1 1 1 1 4 SER HB2 PAH2 4 . HB2 1 1
556 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
557 1 1 1 1 4 SER H PAH2 4 . HN 1 1
557 1 2 1 1 4 SER HB3 PAH2 4 . HB3 1 1
558 1 1 1 1 4 SER HB3 PAH2 4 . HB3 1 1
558 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
559 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
559 1 2 1 1 5 VAL HB PAH2 5 . HB 1 1
560 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
560 1 2 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
561 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
561 1 2 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
562 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
562 1 2 1 1 8 ASN HD21 PAH2 8 . HD21 1 1
563 1 1 1 1 5 VAL H PAH2 5 . HN 1 1
563 1 2 1 1 5 VAL HA PAH2 5 . HA 1 1
564 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
564 1 2 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
565 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
565 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
566 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
566 1 2 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
567 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
567 1 2 1 1 6 GLU HA PAH2 6 . HA 1 1
568 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
568 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
569 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
569 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
570 1 1 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
570 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
571 1 1 1 1 6 GLU H PAH2 6 . HN 1 1
571 1 2 1 1 6 GLU HB2 PAH2 6 . HB2 1 1
572 1 1 1 1 6 GLU H PAH2 6 . HN 1 1
572 1 2 1 1 6 GLU HG3 PAH2 6 . HG3 1 1
573 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
573 1 2 1 1 7 PHE QD PAH2 7 . HD% 1 1
574 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
574 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
575 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
575 1 2 1 1 7 PHE HA PAH2 7 . HA 1 1
576 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
576 1 2 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
577 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
577 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
578 1 1 1 1 7 PHE HA PAH2 7 . HA 1 1
578 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
579 1 1 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
579 1 2 1 1 7 PHE QD PAH2 7 . HD% 1 1
580 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
580 1 2 1 1 8 ASN QB PAH2 8 . HB3 1 1
581 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
581 1 2 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
582 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
582 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
583 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
583 1 2 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
584 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
584 1 2 1 1 11 ILE H PAH2 11 . HN 1 1
585 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
585 1 2 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
586 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
586 1 2 1 1 10 ALA H PAH2 10 . HN 1 1
587 1 1 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
587 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
588 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
588 1 2 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
589 1 1 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
589 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
590 1 1 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
590 1 2 1 1 10 ALA H PAH2 10 . HN 1 1
591 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
591 1 2 1 1 13 TYR HB3 PAH2 13 . HB3 1 1
592 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
592 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
593 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
593 1 2 2 2 5 LEU QD MAD1 205 . HD2% 1 1
594 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
594 1 2 2 2 5 LEU QD MAD1 205 . HD2% 1 1
595 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
595 1 2 2 2 5 LEU HA MAD1 205 . HA 1 1
596 1 1 1 1 10 ALA H PAH2 10 . HN 1 1
596 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
597 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
597 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
598 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
598 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
599 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
599 1 2 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
600 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
600 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
601 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
601 1 2 1 1 11 ILE HB PAH2 11 . HB 1 1
602 1 1 1 1 11 ILE HB PAH2 11 . HB 1 1
602 1 2 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
603 1 1 1 1 11 ILE HB PAH2 11 . HB 1 1
603 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
604 1 1 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
604 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
605 1 1 1 1 11 ILE HB PAH2 11 . HB 1 1
605 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
606 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
606 1 2 1 1 15 ASN HB2 PAH2 15 . HB2 1 1
607 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
607 1 2 2 2 11 TYR QE MAD1 211 . HE% 1 1
608 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
608 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
609 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
609 1 2 1 1 12 SER H PAH2 12 . HN 1 1
610 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
610 1 2 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
611 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
611 1 2 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
612 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
612 1 2 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
613 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
613 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
614 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
614 1 2 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
615 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
615 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
616 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
616 1 2 2 2 8 ALA HA MAD1 208 . HA 1 1
617 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
617 1 2 2 2 11 TYR QE MAD1 211 . HE% 1 1
618 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
618 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
619 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
619 1 2 1 1 12 SER H PAH2 12 . HN 1 1
620 1 1 1 1 11 ILE H PAH2 11 . HN 1 1
620 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
621 1 1 1 1 12 SER HA PAH2 12 . HA 1 1
621 1 2 1 1 15 ASN HB3 PAH2 15 . HB3 1 1
622 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
622 1 2 1 1 13 TYR QD PAH2 13 . HD% 1 1
623 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
623 1 2 1 1 13 TYR QE PAH2 13 . HE% 1 1
624 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
624 1 2 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
625 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
625 1 2 1 1 16 LYS QB PAH2 16 . HB2 1 1
626 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
626 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
627 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
627 1 2 1 1 17 ILE HB PAH2 17 . HB 1 1
628 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
628 1 2 1 1 14 VAL QG PAH2 14 . HG1% 1 1
629 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
629 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
630 1 1 1 1 14 VAL HB PAH2 14 . HB 1 1
630 1 2 1 1 14 VAL QG PAH2 14 . HG1% 1 1
631 1 1 1 1 14 VAL HB PAH2 14 . HB 1 1
631 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
632 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
632 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
633 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
633 1 2 2 2 5 LEU QD MAD1 205 . HD2% 1 1
634 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
634 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
635 1 1 1 1 13 TYR HB3 PAH2 13 . HB3 1 1
635 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
636 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
636 1 2 2 2 5 LEU HA MAD1 205 . HA 1 1
637 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
637 1 2 2 2 9 ALA HA MAD1 209 . HA 1 1
638 1 1 1 1 14 VAL QG PAH2 14 . HG1% 1 1
638 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
639 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
639 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
640 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
640 1 2 1 1 18 LYS QB PAH2 18 . HB2 1 1
641 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
641 1 2 1 1 15 ASN QB PAH2 15 . HB2 1 1
642 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
642 1 2 1 1 15 ASN HA PAH2 15 . HA 1 1
643 1 1 1 1 15 ASN HB2 PAH2 15 . HB2 1 1
643 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
644 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
644 1 2 1 1 15 ASN HB2 PAH2 15 . HB2 1 1
645 1 1 1 1 15 ASN HB3 PAH2 15 . HB3 1 1
645 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
646 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
646 1 2 1 1 15 ASN HB3 PAH2 15 . HB3 1 1
647 1 1 1 1 16 LYS HA PAH2 16 . HA 1 1
647 1 2 1 1 16 LYS QB PAH2 16 . HB2 1 1
648 1 1 1 1 16 LYS HA PAH2 16 . HA 1 1
648 1 2 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
649 1 1 1 1 16 LYS HA PAH2 16 . HA 1 1
649 1 2 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
650 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
650 1 2 1 1 16 LYS HA PAH2 16 . HA 1 1
651 1 1 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
651 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
652 1 1 1 1 16 LYS QD PAH2 16 . HD2 1 1
652 1 2 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
653 1 1 1 1 16 LYS QE PAH2 16 . HE2 1 1
653 1 2 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
654 1 1 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
654 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
655 1 1 1 1 16 LYS QB PAH2 16 . HB2 1 1
655 1 2 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
656 1 1 1 1 16 LYS QE PAH2 16 . HE2 1 1
656 1 2 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
657 1 1 1 1 16 LYS HD3 PAH2 16 . HD3 1 1
657 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
658 2 1 1 1 16 LYS QD PAH2 16 . HD2 1 1
658 2 2 1 1 16 LYS HE2 PAH2 16 . HE2 1 1
658 3 1 1 1 16 LYS HD2 PAH2 16 . HD2 1 1
658 3 2 1 1 16 LYS HE3 PAH2 16 . HE3 1 1
659 1 1 1 1 16 LYS QB PAH2 16 . HB2 1 1
659 1 2 1 1 16 LYS HE2 PAH2 16 . HE2 1 1
660 1 1 1 1 16 LYS QD PAH2 16 . HD2 1 1
660 1 2 1 1 16 LYS HE2 PAH2 16 . HE2 1 1
661 1 1 1 1 16 LYS HE2 PAH2 16 . HE2 1 1
661 1 2 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
662 1 1 1 1 16 LYS HE2 PAH2 16 . HE2 1 1
662 1 2 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
663 1 1 1 1 16 LYS HE2 PAH2 16 . HE2 1 1
663 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
664 1 1 1 1 16 LYS QB PAH2 16 . HB2 1 1
664 1 2 1 1 16 LYS HE3 PAH2 16 . HE3 1 1
665 1 1 1 1 16 LYS QD PAH2 16 . HD2 1 1
665 1 2 1 1 16 LYS HE3 PAH2 16 . HE3 1 1
666 1 1 1 1 16 LYS HE3 PAH2 16 . HE3 1 1
666 1 2 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
667 1 1 1 1 16 LYS HE3 PAH2 16 . HE3 1 1
667 1 2 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
668 1 1 1 1 16 LYS HE3 PAH2 16 . HE3 1 1
668 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
669 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
669 1 2 1 1 20 ARG HB3 PAH2 20 . HB3 1 1
670 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
670 1 2 1 1 17 ILE HG13 PAH2 17 . HG13 1 1
671 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
671 1 2 1 1 17 ILE HG12 PAH2 17 . HG12 1 1
672 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
672 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
673 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
673 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
674 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
674 1 2 1 1 21 PHE QE PAH2 21 . HE% 1 1
675 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
675 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
676 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
676 1 2 1 1 20 ARG H PAH2 20 . HN 1 1
677 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
677 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
678 1 1 1 1 17 ILE HG12 PAH2 17 . HG12 1 1
678 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
679 1 1 1 1 17 ILE HB PAH2 17 . HB 1 1
679 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
680 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
680 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
681 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
681 1 2 1 1 66 PHE HZ PAH2 66 . HZ 1 1
682 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
682 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
683 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
683 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
684 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
684 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
685 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
685 1 2 1 1 17 ILE HG12 PAH2 17 . HG12 1 1
686 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
686 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
687 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
687 1 2 1 1 17 ILE HG13 PAH2 17 . HG13 1 1
688 1 1 1 1 17 ILE HB PAH2 17 . HB 1 1
688 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
689 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
689 1 2 1 1 66 PHE HZ PAH2 66 . HZ 1 1
690 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
690 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
691 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
691 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
692 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
692 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
693 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
693 1 2 1 1 18 LYS QB PAH2 18 . HB2 1 1
694 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
694 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
695 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
695 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
696 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
696 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
697 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
697 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
698 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
698 1 2 1 1 18 LYS HA PAH2 18 . HA 1 1
699 1 1 1 1 18 LYS QD PAH2 18 . HD2 1 1
699 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
700 1 1 1 1 18 LYS QD PAH2 18 . HD2 1 1
700 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
701 1 1 1 1 18 LYS QE PAH2 18 . HE2 1 1
701 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
702 1 1 1 1 18 LYS HD2 PAH2 18 . HD2 1 1
702 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
703 1 1 1 1 18 LYS HD2 PAH2 18 . HD2 1 1
703 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
704 1 1 1 1 18 LYS HD2 PAH2 18 . HD2 1 1
704 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
705 1 1 1 1 18 LYS HD2 PAH2 18 . HD2 1 1
705 1 2 1 1 18 LYS QE PAH2 18 . HE2 1 1
706 1 1 1 1 18 LYS HD3 PAH2 18 . HD3 1 1
706 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
707 1 1 1 1 18 LYS HD3 PAH2 18 . HD3 1 1
707 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
708 1 1 1 1 18 LYS HD3 PAH2 18 . HD3 1 1
708 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
709 1 1 1 1 18 LYS HD3 PAH2 18 . HD3 1 1
709 1 2 1 1 18 LYS QE PAH2 18 . HE2 1 1
710 2 1 1 1 18 LYS QD PAH2 18 . HD2 1 1
710 2 2 1 1 18 LYS HE3 PAH2 18 . HE3 1 1
710 3 1 1 1 18 LYS HD3 PAH2 18 . HD3 1 1
710 3 2 1 1 18 LYS HE2 PAH2 18 . HE2 1 1
711 1 1 1 1 18 LYS QE PAH2 18 . HE2 1 1
711 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
712 1 1 1 1 18 LYS QE PAH2 18 . HE2 1 1
712 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
713 1 1 1 1 18 LYS QE PAH2 18 . HE2 1 1
713 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
714 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
714 1 2 1 1 19 THR HB PAH2 19 . HB 1 1
715 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
715 1 2 1 1 22 LEU HG PAH2 22 . HG 1 1
716 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
716 1 2 1 1 22 LEU QD PAH2 22 . HD1% 1 1
717 1 1 1 1 19 THR HB PAH2 19 . HB 1 1
717 1 2 1 1 19 THR MG PAH2 19 . HG2% 1 1
718 1 1 1 1 19 THR H PAH2 19 . HN 1 1
718 1 2 1 1 19 THR HB PAH2 19 . HB 1 1
719 1 1 1 1 19 THR H PAH2 19 . HN 1 1
719 1 2 1 1 19 THR MG PAH2 19 . HG2% 1 1
720 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
720 1 2 1 1 20 ARG QD PAH2 20 . HD2 1 1
721 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
721 1 2 1 1 20 ARG HB3 PAH2 20 . HB3 1 1
722 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
722 1 2 1 1 20 ARG HB2 PAH2 20 . HB2 1 1
723 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
723 1 2 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
724 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
724 1 2 1 1 20 ARG HG3 PAH2 20 . HG3 1 1
725 1 1 1 1 21 PHE HB3 PAH2 21 . HB3 1 1
725 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
726 1 1 1 1 21 PHE HB2 PAH2 21 . HB2 1 1
726 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
727 1 1 1 1 22 LEU HA PAH2 22 . HA 1 1
727 1 2 1 1 22 LEU MD2 PAH2 22 . HD2% 1 1
728 1 1 1 1 40 LYS H PAH2 40 . HN 1 1
728 1 2 1 1 40 LYS HA PAH2 40 . HA 1 1
729 1 1 1 1 22 LEU HB3 PAH2 22 . HB3 1 1
729 1 2 1 1 22 LEU MD1 PAH2 22 . HD1% 1 1
730 1 1 1 1 22 LEU HA PAH2 22 . HA 1 1
730 1 2 1 1 22 LEU HB3 PAH2 22 . HB3 1 1
731 1 1 1 1 22 LEU HA PAH2 22 . HA 1 1
731 1 2 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
732 1 1 1 1 22 LEU QD PAH2 22 . HD1% 1 1
732 1 2 1 1 22 LEU HG PAH2 22 . HG 1 1
733 1 1 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
733 1 2 1 1 22 LEU QD PAH2 22 . HD1% 1 1
734 1 1 1 1 22 LEU HB3 PAH2 22 . HB3 1 1
734 1 2 1 1 22 LEU HG PAH2 22 . HG 1 1
735 1 1 1 1 22 LEU HA PAH2 22 . HA 1 1
735 1 2 1 1 22 LEU HG PAH2 22 . HG 1 1
736 1 1 1 1 22 LEU H PAH2 22 . HN 1 1
736 1 2 1 1 22 LEU HG PAH2 22 . HG 1 1
737 1 1 1 1 20 ARG HB3 PAH2 20 . HB3 1 1
737 1 2 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
738 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
738 1 2 1 1 22 LEU MD2 PAH2 22 . HD2% 1 1
739 1 1 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
739 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
739 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
740 1 1 1 1 23 ASP HA PAH2 23 . HA 1 1
740 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
741 1 1 1 1 23 ASP HA PAH2 23 . HA 1 1
741 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
742 1 1 1 1 23 ASP HA PAH2 23 . HA 1 1
742 1 2 1 1 23 ASP QB PAH2 23 . HB2 1 1
743 1 1 1 1 23 ASP HA PAH2 23 . HA 1 1
743 1 2 1 1 23 ASP HB3 PAH2 23 . HB3 1 1
744 1 1 1 1 23 ASP HA PAH2 23 . HA 1 1
744 1 2 1 1 23 ASP HB2 PAH2 23 . HB2 1 1
745 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
745 1 2 1 1 23 ASP HB2 PAH2 23 . HB2 1 1
746 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
746 1 2 1 1 23 ASP HB3 PAH2 23 . HB3 1 1
747 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
747 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
748 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
748 1 2 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
749 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
749 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
750 1 1 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
750 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
751 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
751 1 2 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
752 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
752 1 2 1 1 25 PRO HB3 PAH2 25 . HB3 1 1
753 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
753 1 2 1 1 25 PRO HB2 PAH2 25 . HB2 1 1
754 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
754 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
755 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
755 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
756 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
756 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
757 1 1 1 1 25 PRO HA PAH2 25 . HA 1 1
757 1 2 1 1 27 ILE H PAH2 27 . HN 1 1
758 1 1 1 1 25 PRO HB3 PAH2 25 . HB3 1 1
758 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
759 1 1 1 1 25 PRO HB3 PAH2 25 . HB3 1 1
759 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
760 1 1 1 1 25 PRO HB2 PAH2 25 . HB2 1 1
760 1 2 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
761 1 1 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
761 1 2 1 1 25 PRO HG2 PAH2 25 . HG2 1 1
762 1 1 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
762 1 2 1 1 25 PRO HG3 PAH2 25 . HG3 1 1
763 1 1 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
763 1 2 1 1 25 PRO QG PAH2 25 . HG2 1 1
764 1 1 1 1 25 PRO HB2 PAH2 25 . HB2 1 1
764 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
765 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
765 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
766 1 1 1 1 24 HIS H PAH2 24 . HN 1 1
766 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
767 1 1 1 1 25 PRO HG3 PAH2 25 . HG3 1 1
767 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
768 1 1 1 1 26 GLU HA PAH2 26 . HA 1 1
768 1 2 1 1 26 GLU HB3 PAH2 26 . HB3 1 1
769 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
769 1 2 1 1 26 GLU HB3 PAH2 26 . HB3 1 1
770 1 1 1 1 26 GLU HA PAH2 26 . HA 1 1
770 1 2 1 1 26 GLU HB2 PAH2 26 . HB2 1 1
771 1 1 1 1 26 GLU H PAH2 26 . HN 1 1
771 1 2 1 1 26 GLU HB2 PAH2 26 . HB2 1 1
772 1 1 1 1 26 GLU HA PAH2 26 . HA 1 1
772 1 2 1 1 26 GLU HG3 PAH2 26 . HG3 1 1
773 1 1 1 1 26 GLU HB3 PAH2 26 . HB3 1 1
773 1 2 1 1 26 GLU HG2 PAH2 26 . HG2 1 1
774 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
774 1 2 1 1 27 ILE HB PAH2 27 . HB 1 1
774 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
775 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
775 1 2 1 1 27 ILE HG12 PAH2 27 . HG12 1 1
776 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
776 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
777 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
777 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
778 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
778 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
779 1 1 1 1 27 ILE HB PAH2 27 . HB 1 1
779 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
780 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
780 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
781 1 1 1 1 27 ILE HG12 PAH2 27 . HG12 1 1
781 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
782 1 1 1 1 27 ILE HB PAH2 27 . HB 1 1
782 1 1 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
782 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
783 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
783 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
784 1 1 1 1 21 PHE QE PAH2 21 . HE% 1 1
784 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
785 1 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
785 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
786 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
786 1 2 1 1 27 ILE HG12 PAH2 27 . HG12 1 1
787 1 1 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
787 1 2 1 1 27 ILE MG PAH2 27 . HG2% 1 1
788 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
788 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
789 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
789 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
790 1 1 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
790 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
791 1 1 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
791 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
792 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
792 1 2 1 1 65 LEU HA PAH2 65 . HA 1 1
793 1 1 1 1 21 PHE QE PAH2 21 . HE% 1 1
793 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
794 1 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
794 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
795 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
795 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
796 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
796 1 2 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
797 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
797 1 2 1 1 28 TYR HB2 PAH2 28 . HB3 1 1
798 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
798 1 2 1 1 28 TYR HB3 PAH2 28 . HB2 1 1
799 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
799 1 2 1 1 28 TYR HA PAH2 28 . HA 1 1
800 1 1 1 1 28 TYR H PAH2 28 . HN 1 1
800 1 2 1 1 28 TYR HA PAH2 28 . HA 1 1
801 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
801 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
802 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
802 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
803 1 1 1 1 28 TYR HB2 PAH2 28 . HB3 1 1
803 1 2 1 1 29 ARG H PAH2 29 . HN 1 1
804 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
804 1 2 1 1 29 ARG QD PAH2 29 . HD2 1 1
805 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
805 1 2 1 1 29 ARG QB PAH2 29 . HB2 1 1
806 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
806 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
807 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
807 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
808 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
808 1 2 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
809 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
809 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
810 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
810 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
811 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
811 1 2 1 1 29 ARG HA PAH2 29 . HA 1 1
812 1 1 1 1 29 ARG HB2 PAH2 29 . HB2 1 1
812 1 2 1 1 29 ARG QD PAH2 29 . HD2 1 1
813 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
813 1 2 1 1 29 ARG HB2 PAH2 29 . HB2 1 1
814 1 1 1 1 29 ARG HB3 PAH2 29 . HB3 1 1
814 1 2 1 1 29 ARG QD PAH2 29 . HD2 1 1
815 1 1 1 1 29 ARG QD PAH2 29 . HD2 1 1
815 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
816 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
816 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
817 1 1 1 1 29 ARG QD PAH2 29 . HD2 1 1
817 1 2 1 1 29 ARG HG3 PAH2 29 . HG2 1 1
818 1 1 1 1 29 ARG HD2 PAH2 29 . HD2 1 1
818 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
819 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
819 1 2 1 1 29 ARG HD2 PAH2 29 . HD2 1 1
820 1 1 1 1 29 ARG HB3 PAH2 29 . HB3 1 1
820 1 1 1 1 29 ARG HG3 PAH2 29 . HG2 1 1
820 1 2 1 1 29 ARG QD PAH2 29 . HD2 1 1
821 1 1 1 1 29 ARG HD3 PAH2 29 . HD3 1 1
821 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
822 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
822 1 2 1 1 29 ARG HD3 PAH2 29 . HD3 1 1
823 1 1 1 1 30 SER HA PAH2 30 . HA 1 1
823 1 2 1 1 65 LEU QD PAH2 65 . HD1% 1 1
824 1 1 1 1 30 SER HA PAH2 30 . HA 1 1
824 1 2 1 1 30 SER QB PAH2 30 . HB2 1 1
825 1 1 1 1 30 SER HA PAH2 30 . HA 1 1
825 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
826 2 1 1 1 30 SER QB PAH2 30 . HB2 1 1
826 2 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
826 3 1 1 1 30 SER HB3 PAH2 30 . HB3 1 1
826 3 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
827 1 1 1 1 30 SER QB PAH2 30 . HB2 1 1
827 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
828 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
828 1 2 1 1 31 PHE QD PAH2 31 . HD% 1 1
829 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
829 1 2 1 1 31 PHE HA PAH2 31 . HA 1 1
830 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
830 1 2 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
831 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
831 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
832 1 1 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
832 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
833 1 1 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
833 1 2 1 1 31 PHE QD PAH2 31 . HD% 1 1
834 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
834 1 2 1 1 31 PHE QD PAH2 31 . HD% 1 1
835 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
835 1 2 1 1 32 LEU HA PAH2 32 . HA 1 1
836 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
836 1 2 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
837 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
837 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
838 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
838 1 2 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
839 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
839 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
840 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
840 1 2 1 1 35 LEU QD PAH2 35 . HD1% 1 1
841 1 1 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
841 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
842 1 1 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
842 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
843 1 1 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
843 1 2 1 1 32 LEU QD PAH2 32 . HD1% 1 1
844 1 1 1 1 32 LEU QD PAH2 32 . HD1% 1 1
844 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
845 1 1 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
845 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
846 1 1 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
846 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
847 1 1 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
847 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
848 1 1 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
848 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
849 1 1 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
849 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
850 1 1 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
850 1 2 2 2 6 LEU HA MAD1 206 . HA 1 1
851 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
851 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
852 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
852 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
853 1 1 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
853 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
854 1 1 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
854 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
855 1 1 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
855 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
856 1 1 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
856 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
857 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
857 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
858 1 1 1 1 32 LEU H PAH2 32 . HN 1 1
858 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
859 1 1 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
859 1 2 1 1 33 GLU H PAH2 33 . HN 1 1
860 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
860 1 2 1 1 37 THR HB PAH2 37 . HB 1 1
861 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
861 1 2 1 1 34 ILE HA PAH2 34 . HA 1 1
862 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
862 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
863 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
863 1 2 1 1 34 ILE HB PAH2 34 . HB 1 1
863 1 2 1 1 34 ILE HG12 PAH2 34 . HG13 1 1
864 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
864 1 2 1 1 37 THR MG PAH2 37 . HG2% 1 1
865 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
865 1 2 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
866 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
866 1 2 1 1 34 ILE MG PAH2 34 . HG2% 1 1
867 1 1 1 1 34 ILE HB PAH2 34 . HB 1 1
867 1 2 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
868 1 1 1 1 34 ILE HB PAH2 34 . HB 1 1
868 1 2 1 1 34 ILE MG PAH2 34 . HG2% 1 1
869 1 1 1 1 34 ILE HB PAH2 34 . HB 1 1
869 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
870 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
870 1 2 1 1 34 ILE HB PAH2 34 . HB 1 1
871 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
871 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
872 1 1 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
872 1 2 1 1 34 ILE MG PAH2 34 . HG2% 1 1
873 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
873 1 2 1 1 61 GLU QB PAH2 61 . HB2 1 1
874 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
874 1 2 1 1 57 GLU QG PAH2 57 . HG2 1 1
875 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
875 1 2 1 1 58 VAL HA PAH2 58 . HA 1 1
876 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
876 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
877 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
877 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
878 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
878 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
879 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
879 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
879 1 2 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
880 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
880 1 2 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
881 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
881 1 2 1 1 34 ILE HG12 PAH2 34 . HG13 1 1
882 1 1 1 1 34 ILE HG12 PAH2 34 . HG13 1 1
882 1 2 1 1 61 GLU QB PAH2 61 . HB2 1 1
883 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
883 1 2 1 1 34 ILE HG12 PAH2 34 . HG13 1 1
884 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
884 1 2 1 1 34 ILE HG12 PAH2 34 . HG13 1 1
885 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
885 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
886 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
886 1 2 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
887 1 1 1 1 34 ILE HB PAH2 34 . HB 1 1
887 1 1 1 1 34 ILE HG12 PAH2 34 . HG13 1 1
887 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
888 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
888 1 2 1 1 61 GLU HB3 PAH2 61 . HB3 1 1
889 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
889 1 2 1 1 62 VAL HA PAH2 62 . HA 1 1
890 1 1 1 1 34 ILE HA PAH2 34 . HA 1 1
890 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
891 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
891 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
892 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
892 1 2 1 1 61 GLU HA PAH2 61 . HA 1 1
893 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
893 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
894 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
894 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
895 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
895 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
896 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
896 1 2 1 1 38 TYR QB PAH2 38 . HB2 1 1
897 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
897 1 2 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
898 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
898 1 2 1 1 35 LEU HG PAH2 35 . HG 1 1
899 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
899 1 2 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
900 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
900 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
901 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
901 1 2 1 1 58 VAL QG PAH2 58 . HG1% 1 1
902 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
902 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
903 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
903 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
904 1 1 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
904 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
905 1 1 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
905 1 2 1 1 35 LEU QD PAH2 35 . HD1% 1 1
906 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
906 1 2 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
907 1 1 1 1 35 LEU QD PAH2 35 . HD1% 1 1
907 1 2 1 1 35 LEU HG PAH2 35 . HG 1 1
908 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
908 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
909 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
909 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
910 1 1 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
910 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
911 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
911 1 2 1 1 38 TYR QB PAH2 38 . HB2 1 1
912 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
912 1 2 1 1 76 PHE HZ PAH2 76 . HZ 1 1
913 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
913 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
914 1 1 1 1 35 LEU MD1 PAH2 35 . HD1% 1 1
914 1 2 1 1 35 LEU MD2 PAH2 35 . HD2% 1 1
915 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
915 1 2 1 1 35 LEU QD PAH2 35 . HD1% 1 1
916 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
916 1 2 1 1 36 HIS QB PAH2 36 . HB2 1 1
917 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
917 1 2 1 1 39 GLN QG PAH2 39 . HG2 1 1
918 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
918 1 2 1 1 39 GLN QB PAH2 39 . HB2 1 1
919 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
919 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
920 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
920 1 2 1 1 36 HIS HB3 PAH2 36 . HB3 1 1
921 1 1 1 1 36 HIS HB3 PAH2 36 . HB3 1 1
921 1 2 1 1 37 THR H PAH2 37 . HN 1 1
922 1 1 1 1 36 HIS H PAH2 36 . HN 1 1
922 1 2 1 1 36 HIS HB3 PAH2 36 . HB3 1 1
923 1 1 1 1 33 GLU HA PAH2 33 . HA 1 1
923 1 2 1 1 36 HIS HB2 PAH2 36 . HB2 1 1
924 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
924 1 2 1 1 36 HIS HB2 PAH2 36 . HB2 1 1
925 1 1 1 1 36 HIS HB2 PAH2 36 . HB2 1 1
925 1 2 1 1 37 THR H PAH2 37 . HN 1 1
926 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
926 1 2 1 1 37 THR HB PAH2 37 . HB 1 1
927 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
927 1 2 1 1 40 LYS HB2 PAH2 40 . HB2 1 1
928 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
928 1 2 1 1 40 LYS QD PAH2 40 . HD2 1 1
929 1 1 1 1 37 THR HB PAH2 37 . HB 1 1
929 1 2 1 1 37 THR MG PAH2 37 . HG2% 1 1
930 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
930 1 2 1 1 37 THR MG PAH2 37 . HG2% 1 1
931 1 1 1 1 37 THR MG PAH2 37 . HG2% 1 1
931 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
932 1 1 1 1 37 THR H PAH2 37 . HN 1 1
932 1 2 1 1 37 THR MG PAH2 37 . HG2% 1 1
933 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
933 1 2 1 1 38 TYR HB2 PAH2 38 . HB2 1 1
934 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
934 1 2 1 1 53 MET HB2 PAH2 53 . HB2 1 1
934 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
935 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
935 1 2 1 1 38 TYR HA PAH2 38 . HA 1 1
936 1 1 1 1 38 TYR HB2 PAH2 38 . HB2 1 1
936 1 2 1 1 38 TYR QD PAH2 38 . HD% 1 1
937 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
937 1 2 1 1 38 TYR HB2 PAH2 38 . HB2 1 1
938 1 1 1 1 38 TYR HB3 PAH2 38 . HB3 1 1
938 1 2 1 1 38 TYR QD PAH2 38 . HD% 1 1
939 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
939 1 2 1 1 38 TYR HB3 PAH2 38 . HB3 1 1
940 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
940 1 2 1 1 39 GLN HG2 PAH2 39 . HG2 1 1
941 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
941 1 2 1 1 39 GLN QB PAH2 39 . HB2 1 1
942 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
942 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
943 1 1 1 1 39 GLN HB2 PAH2 39 . HB3 1 1
943 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
944 1 1 1 1 39 GLN HB3 PAH2 39 . HB2 1 1
944 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
945 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
945 1 2 1 1 39 GLN HB3 PAH2 39 . HB2 1 1
946 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
946 1 2 1 1 39 GLN HG2 PAH2 39 . HG2 1 1
947 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
947 1 2 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
948 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
948 1 2 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
949 1 1 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
949 1 2 1 1 39 GLN HG2 PAH2 39 . HG2 1 1
950 1 1 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
950 1 2 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
951 1 1 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
951 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
952 1 1 1 1 42 GLN HA PAH2 42 . HA 1 1
952 1 2 1 1 42 GLN QB PAH2 42 . HB2 1 1
953 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
953 1 2 1 1 42 GLN QG PAH2 42 . HG2 1 1
954 1 1 1 1 42 GLN HA PAH2 42 . HA 1 1
954 1 2 1 1 42 GLN QG PAH2 42 . HG2 1 1
955 1 1 1 1 42 GLN HE22 PAH2 42 . HE22 1 1
955 1 2 1 1 42 GLN QG PAH2 42 . HG2 1 1
956 1 1 1 1 42 GLN HE21 PAH2 42 . HE21 1 1
956 1 2 1 1 42 GLN QG PAH2 42 . HG2 1 1
957 1 1 1 1 42 GLN H PAH2 42 . HN 1 1
957 1 2 1 1 42 GLN QG PAH2 42 . HG2 1 1
958 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
958 1 2 1 1 43 LEU HB2 PAH2 43 . HB2 1 1
958 1 2 1 1 43 LEU HG PAH2 43 . HG 1 1
959 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
959 1 2 1 1 43 LEU HB3 PAH2 43 . HB3 1 1
960 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
960 1 2 1 1 43 LEU MD2 PAH2 43 . HD2% 1 1
961 1 1 1 1 43 LEU HB3 PAH2 43 . HB3 1 1
961 1 2 1 1 43 LEU MD1 PAH2 43 . HD1% 1 1
962 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
962 1 2 1 1 43 LEU HB3 PAH2 43 . HB3 1 1
963 1 1 1 1 43 LEU HB2 PAH2 43 . HB2 1 1
963 1 2 1 1 43 LEU QD PAH2 43 . HD1% 1 1
964 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
964 1 2 1 1 43 LEU HB2 PAH2 43 . HB2 1 1
965 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
965 1 2 1 1 43 LEU HB2 PAH2 43 . HB2 1 1
966 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
966 1 2 1 1 43 LEU HG PAH2 43 . HG 1 1
967 1 1 1 1 43 LEU QD PAH2 43 . HD1% 1 1
967 1 2 1 1 43 LEU HG PAH2 43 . HG 1 1
968 1 1 1 1 43 LEU HB3 PAH2 43 . HB3 1 1
968 1 2 1 1 43 LEU MD2 PAH2 43 . HD2% 1 1
969 1 1 1 1 43 LEU HB2 PAH2 43 . HB2 1 1
969 1 1 1 1 43 LEU HG PAH2 43 . HG 1 1
969 1 2 1 1 43 LEU MD2 PAH2 43 . HD2% 1 1
970 1 1 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
970 1 2 1 1 43 LEU MD2 PAH2 43 . HD2% 1 1
971 1 1 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
971 1 2 1 1 43 LEU MD2 PAH2 43 . HD2% 1 1
972 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
972 1 2 1 1 43 LEU MD2 PAH2 43 . HD2% 1 1
973 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
973 1 2 1 1 43 LEU MD1 PAH2 43 . HD1% 1 1
974 1 1 1 1 43 LEU H PAH2 43 . HN 1 1
974 1 2 1 1 43 LEU MD1 PAH2 43 . HD1% 1 1
975 1 1 1 1 44 HIS HA PAH2 44 . HA 1 1
975 1 2 1 1 44 HIS QB PAH2 44 . HB2 1 1
976 1 1 1 1 44 HIS H PAH2 44 . HN 1 1
976 1 2 1 1 44 HIS HA PAH2 44 . HA 1 1
977 1 1 1 1 44 HIS HA PAH2 44 . HA 1 1
977 1 2 1 1 44 HIS HB2 PAH2 44 . HB2 1 1
978 1 1 1 1 44 HIS H PAH2 44 . HN 1 1
978 1 2 1 1 44 HIS HB2 PAH2 44 . HB2 1 1
979 1 1 1 1 44 HIS HA PAH2 44 . HA 1 1
979 1 2 1 1 44 HIS HB3 PAH2 44 . HB3 1 1
980 1 1 1 1 44 HIS HB3 PAH2 44 . HB3 1 1
980 1 2 1 1 44 HIS HD2 PAH2 44 . HD2 1 1
981 1 1 1 1 44 HIS H PAH2 44 . HN 1 1
981 1 2 1 1 44 HIS HB3 PAH2 44 . HB3 1 1
982 1 1 1 1 45 THR HA PAH2 45 . HA 1 1
982 1 2 1 1 45 THR MG PAH2 45 . HG2% 1 1
983 1 1 1 1 45 THR HA PAH2 45 . HA 1 1
983 1 2 1 1 46 LYS QD PAH2 46 . HD2 1 1
984 1 1 1 1 45 THR HA PAH2 45 . HA 1 1
984 1 2 1 1 46 LYS QB PAH2 46 . HB2 1 1
985 1 1 1 1 44 HIS QB PAH2 44 . HB2 1 1
985 1 2 1 1 45 THR HA PAH2 45 . HA 1 1
986 1 1 1 1 44 HIS H PAH2 44 . HN 1 1
986 1 2 1 1 45 THR HA PAH2 45 . HA 1 1
987 1 1 1 1 45 THR HA PAH2 45 . HA 1 1
987 1 2 1 1 46 LYS H PAH2 46 . HN 1 1
988 1 1 1 1 45 THR HA PAH2 45 . HA 1 1
988 1 2 1 1 45 THR HB PAH2 45 . HB 1 1
989 1 1 1 1 45 THR HB PAH2 45 . HB 1 1
989 1 2 1 1 46 LYS QB PAH2 46 . HB2 1 1
990 1 1 1 1 45 THR HB PAH2 45 . HB 1 1
990 1 2 1 1 46 LYS QD PAH2 46 . HD2 1 1
991 1 1 1 1 45 THR HB PAH2 45 . HB 1 1
991 1 2 1 1 45 THR MG PAH2 45 . HG2% 1 1
992 1 1 1 1 46 LYS HA PAH2 46 . HA 1 1
992 1 2 1 1 46 LYS QG PAH2 46 . HG2 1 1
993 1 1 1 1 46 LYS HA PAH2 46 . HA 1 1
993 1 2 1 1 46 LYS QB PAH2 46 . HB2 1 1
994 1 1 1 1 46 LYS HA PAH2 46 . HA 1 1
994 1 2 1 1 47 GLY H PAH2 47 . HN 1 1
995 2 1 1 1 46 LYS HB2 PAH2 46 . HB2 1 1
995 2 2 1 1 46 LYS HG2 PAH2 46 . HG2 1 1
995 3 1 1 1 46 LYS QB PAH2 46 . HB2 1 1
995 3 2 1 1 46 LYS HG3 PAH2 46 . HG3 1 1
996 2 1 1 1 46 LYS HE2 PAH2 46 . HE2 1 1
996 2 2 1 1 46 LYS HG2 PAH2 46 . HG2 1 1
996 3 1 1 1 46 LYS QE PAH2 46 . HE2 1 1
996 3 2 1 1 46 LYS HG3 PAH2 46 . HG3 1 1
997 2 1 1 1 46 LYS QD PAH2 46 . HD2 1 1
997 2 2 1 1 46 LYS HG2 PAH2 46 . HG2 1 1
997 3 1 1 1 46 LYS HD2 PAH2 46 . HD2 1 1
997 3 2 1 1 46 LYS HG3 PAH2 46 . HG3 1 1
998 1 1 1 1 46 LYS H PAH2 46 . HN 1 1
998 1 2 1 1 46 LYS QD PAH2 46 . HD2 1 1
999 2 1 1 1 46 LYS QD PAH2 46 . HD2 1 1
999 2 2 1 1 46 LYS HE2 PAH2 46 . HE2 1 1
999 3 1 1 1 46 LYS HD2 PAH2 46 . HD2 1 1
999 3 2 1 1 46 LYS HE3 PAH2 46 . HE3 1 1
1000 1 1 1 1 46 LYS HA PAH2 46 . HA 1 1
1000 1 2 1 1 46 LYS QD PAH2 46 . HD2 1 1
1001 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1001 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1002 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1002 1 2 1 1 48 ARG QD PAH2 48 . HD2 1 1
1003 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1003 1 2 1 1 49 PRO QG PAH2 49 . HG2 1 1
1004 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1004 1 2 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1005 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1005 1 2 1 1 48 ARG HG2 PAH2 48 . HG2 1 1
1006 1 1 1 1 48 ARG HB2 PAH2 48 . HB2 1 1
1006 1 2 1 1 48 ARG QD PAH2 48 . HD2 1 1
1007 1 1 1 1 48 ARG HB2 PAH2 48 . HB2 1 1
1007 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1008 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1008 1 2 1 1 48 ARG HB2 PAH2 48 . HB2 1 1
1009 1 1 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1009 1 2 1 1 48 ARG QD PAH2 48 . HD2 1 1
1010 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
1010 1 2 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1011 1 1 1 1 48 ARG QD PAH2 48 . HD2 1 1
1011 1 2 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
1012 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1012 1 2 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
1013 1 1 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1013 1 2 1 1 48 ARG HG2 PAH2 48 . HG2 1 1
1014 1 1 1 1 48 ARG QD PAH2 48 . HD2 1 1
1014 1 2 1 1 48 ARG HG2 PAH2 48 . HG2 1 1
1015 1 1 1 1 48 ARG H PAH2 48 . HN 1 1
1015 1 2 1 1 48 ARG HG2 PAH2 48 . HG2 1 1
1016 2 1 1 1 48 ARG QD PAH2 48 . HD2 1 1
1016 2 2 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
1016 3 1 1 1 48 ARG HD3 PAH2 48 . HD3 1 1
1016 3 2 1 1 48 ARG HG2 PAH2 48 . HG2 1 1
1017 1 1 1 1 49 PRO HA PAH2 49 . HA 1 1
1017 1 2 1 1 49 PRO HB2 PAH2 49 . HB2 1 1
1018 1 1 1 1 49 PRO HA PAH2 49 . HA 1 1
1018 1 2 1 1 49 PRO HB3 PAH2 49 . HB3 1 1
1019 1 1 1 1 49 PRO HB2 PAH2 49 . HB2 1 1
1019 1 2 1 1 49 PRO QG PAH2 49 . HG2 1 1
1020 1 1 1 1 49 PRO HB2 PAH2 49 . HB2 1 1
1020 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1021 1 1 1 1 49 PRO HB2 PAH2 49 . HB2 1 1
1021 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1022 1 1 1 1 49 PRO HB3 PAH2 49 . HB3 1 1
1022 1 2 1 1 49 PRO HG3 PAH2 49 . HG3 1 1
1023 1 1 1 1 49 PRO HA PAH2 49 . HA 1 1
1023 1 2 1 1 49 PRO QG PAH2 49 . HG2 1 1
1024 1 1 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1024 1 2 1 1 49 PRO QG PAH2 49 . HG2 1 1
1025 1 1 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1025 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1026 1 1 1 1 48 ARG HB2 PAH2 48 . HB2 1 1
1026 1 1 1 1 48 ARG HG2 PAH2 48 . HG2 1 1
1026 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1027 1 1 1 1 48 ARG HA PAH2 48 . HA 1 1
1027 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1028 1 1 1 1 49 PRO HB3 PAH2 49 . HB3 1 1
1028 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1029 1 1 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1029 1 2 1 1 49 PRO HG3 PAH2 49 . HG3 1 1
1030 1 1 1 1 50 PHE HA PAH2 50 . HA 1 1
1030 1 2 1 1 50 PHE QB PAH2 50 . HB2 1 1
1031 1 1 1 1 50 PHE HA PAH2 50 . HA 1 1
1031 1 2 1 1 50 PHE QD PAH2 50 . HD% 1 1
1032 1 1 1 1 50 PHE HA PAH2 50 . HA 1 1
1032 1 2 1 1 51 ARG H PAH2 51 . HN 1 1
1033 1 1 1 1 50 PHE QB PAH2 50 . HB2 1 1
1033 1 2 1 1 50 PHE QD PAH2 50 . HD% 1 1
1034 1 1 1 1 51 ARG HA PAH2 51 . HA 1 1
1034 1 2 1 1 51 ARG QD PAH2 51 . HD2 1 1
1035 1 1 1 1 51 ARG HA PAH2 51 . HA 1 1
1035 1 2 1 1 51 ARG HB2 PAH2 51 . HB2 1 1
1036 1 1 1 1 51 ARG H PAH2 51 . HN 1 1
1036 1 2 1 1 51 ARG HA PAH2 51 . HA 1 1
1037 1 1 1 1 51 ARG HB3 PAH2 51 . HB3 1 1
1037 1 2 1 1 51 ARG QD PAH2 51 . HD2 1 1
1038 1 1 1 1 51 ARG HA PAH2 51 . HA 1 1
1038 1 2 1 1 51 ARG HB3 PAH2 51 . HB3 1 1
1039 2 1 1 1 51 ARG QD PAH2 51 . HD2 1 1
1039 2 2 1 1 51 ARG HG2 PAH2 51 . HG2 1 1
1039 3 1 1 1 51 ARG HD2 PAH2 51 . HD2 1 1
1039 3 2 1 1 51 ARG HG3 PAH2 51 . HG3 1 1
1040 1 1 1 1 51 ARG HB2 PAH2 51 . HB2 1 1
1040 1 2 1 1 51 ARG QD PAH2 51 . HD2 1 1
1041 1 1 1 1 53 MET HA PAH2 53 . HA 1 1
1041 1 2 1 1 53 MET QG PAH2 53 . HG2 1 1
1042 1 1 1 1 53 MET HA PAH2 53 . HA 1 1
1042 1 2 1 1 53 MET HB2 PAH2 53 . HB2 1 1
1043 1 1 1 1 53 MET HA PAH2 53 . HA 1 1
1043 1 2 1 1 53 MET HB3 PAH2 53 . HB3 1 1
1044 1 1 1 1 53 MET HA PAH2 53 . HA 1 1
1044 1 2 1 1 54 SER H PAH2 54 . HN 1 1
1045 1 1 1 1 53 MET HA PAH2 53 . HA 1 1
1045 1 2 1 1 53 MET HG3 PAH2 53 . HG3 1 1
1046 1 1 1 1 53 MET HG3 PAH2 53 . HG3 1 1
1046 1 2 1 1 54 SER H PAH2 54 . HN 1 1
1047 1 1 1 1 53 MET HA PAH2 53 . HA 1 1
1047 1 2 1 1 53 MET HG2 PAH2 53 . HG2 1 1
1048 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1048 1 2 1 1 53 MET HG2 PAH2 53 . HG2 1 1
1049 1 1 1 1 53 MET HG2 PAH2 53 . HG2 1 1
1049 1 2 1 1 54 SER H PAH2 54 . HN 1 1
1050 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
1050 1 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1051 1 1 1 1 37 THR MG PAH2 37 . HG2% 1 1
1051 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1052 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
1052 1 2 1 1 57 GLU QG PAH2 57 . HG2 1 1
1053 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
1053 1 2 1 1 53 MET QG PAH2 53 . HG2 1 1
1054 1 1 1 1 38 TYR HB2 PAH2 38 . HB2 1 1
1054 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1055 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
1055 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1056 1 1 1 1 37 THR HB PAH2 37 . HB 1 1
1056 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1057 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1057 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1058 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
1058 1 2 1 1 58 VAL H PAH2 58 . HN 1 1
1059 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
1059 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1060 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
1060 1 2 1 1 54 SER H PAH2 54 . HN 1 1
1061 1 1 1 1 54 SER HA PAH2 54 . HA 1 1
1061 1 2 1 1 54 SER HB3 PAH2 54 . HB3 1 1
1062 1 1 1 1 54 SER H PAH2 54 . HN 1 1
1062 1 2 1 1 54 SER HB2 PAH2 54 . HB2 1 1
1063 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1063 1 2 1 1 55 GLU QG PAH2 55 . HG2 1 1
1064 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1064 1 2 1 1 55 GLU HB3 PAH2 55 . HB3 1 1
1065 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1065 1 2 1 1 58 VAL H PAH2 58 . HN 1 1
1066 1 1 1 1 55 GLU H PAH2 55 . HN 1 1
1066 1 2 1 1 55 GLU HB3 PAH2 55 . HB3 1 1
1067 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1067 1 2 1 1 55 GLU HG2 PAH2 55 . HG2 1 1
1068 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1068 1 2 1 1 55 GLU HG3 PAH2 55 . HG3 1 1
1069 1 1 1 1 56 GLU HA PAH2 56 . HA 1 1
1069 1 2 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
1070 1 1 1 1 56 GLU HA PAH2 56 . HA 1 1
1070 1 2 1 1 59 PHE HB2 PAH2 59 . HB2 1 1
1071 1 1 1 1 57 GLU QG PAH2 57 . HG2 1 1
1071 1 2 1 1 58 VAL HA PAH2 58 . HA 1 1
1072 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1072 1 2 1 1 58 VAL QG PAH2 58 . HG1% 1 1
1073 1 1 1 1 58 VAL H PAH2 58 . HN 1 1
1073 1 2 1 1 58 VAL HA PAH2 58 . HA 1 1
1074 1 1 1 1 58 VAL HB PAH2 58 . HB 1 1
1074 1 2 1 1 58 VAL QG PAH2 58 . HG1% 1 1
1075 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1075 1 2 1 1 58 VAL HB PAH2 58 . HB 1 1
1076 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1076 1 2 1 1 58 VAL HB PAH2 58 . HB 1 1
1077 1 1 1 1 58 VAL H PAH2 58 . HN 1 1
1077 1 2 1 1 58 VAL HB PAH2 58 . HB 1 1
1078 1 1 1 1 58 VAL HB PAH2 58 . HB 1 1
1078 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1079 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1079 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1080 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
1080 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1081 1 1 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1081 1 2 1 1 76 PHE HZ PAH2 76 . HZ 1 1
1082 1 1 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1082 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1083 1 1 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1083 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
1084 1 1 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1084 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
1085 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1085 1 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1086 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1086 1 2 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
1087 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1087 1 2 1 1 59 PHE HB2 PAH2 59 . HB2 1 1
1088 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1088 1 2 1 1 62 VAL HB PAH2 62 . HB 1 1
1089 1 1 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1089 1 2 1 1 59 PHE HA PAH2 59 . HA 1 1
1090 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1090 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1091 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1091 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1092 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1092 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1093 1 1 1 1 59 PHE HB2 PAH2 59 . HB2 1 1
1093 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1094 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1094 1 2 1 1 60 THR HB PAH2 60 . HB 1 1
1095 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1095 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1096 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1096 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
1097 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1097 1 2 1 1 61 GLU H PAH2 61 . HN 1 1
1098 1 1 1 1 60 THR H PAH2 60 . HN 1 1
1098 1 2 1 1 60 THR HA PAH2 60 . HA 1 1
1099 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1099 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
1100 1 1 1 1 57 GLU HA PAH2 57 . HA 1 1
1100 1 2 1 1 60 THR HB PAH2 60 . HB 1 1
1101 1 1 1 1 57 GLU QG PAH2 57 . HG2 1 1
1101 1 2 1 1 60 THR HB PAH2 60 . HB 1 1
1102 1 1 1 1 60 THR HB PAH2 60 . HB 1 1
1102 1 2 1 1 61 GLU QB PAH2 61 . HB2 1 1
1103 1 1 1 1 60 THR HB PAH2 60 . HB 1 1
1103 1 2 1 1 60 THR MG PAH2 60 . HG2% 1 1
1104 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1104 1 2 1 1 60 THR MG PAH2 60 . HG2% 1 1
1105 1 1 1 1 60 THR MG PAH2 60 . HG2% 1 1
1105 1 2 1 1 64 ASN HD22 PAH2 64 . HD22 1 1
1106 1 1 1 1 60 THR MG PAH2 60 . HG2% 1 1
1106 1 2 1 1 64 ASN HD21 PAH2 64 . HD21 1 1
1107 1 1 1 1 60 THR MG PAH2 60 . HG2% 1 1
1107 1 2 1 1 61 GLU H PAH2 61 . HN 1 1
1108 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1108 1 2 1 1 62 VAL HB PAH2 62 . HB 1 1
1109 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1109 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1110 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1110 1 2 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1111 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
1111 1 2 1 1 62 VAL HA PAH2 62 . HA 1 1
1112 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1112 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
1113 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1113 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1114 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1114 1 2 1 1 73 LEU QD PAH2 73 . HD1% 1 1
1115 1 1 1 1 62 VAL HB PAH2 62 . HB 1 1
1115 1 2 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1116 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1116 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1117 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1117 1 2 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1118 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1118 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1119 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1119 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1120 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
1120 1 2 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1121 1 1 1 1 62 VAL HB PAH2 62 . HB 1 1
1121 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1122 1 1 1 1 61 GLU QB PAH2 61 . HB2 1 1
1122 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1123 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1123 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1124 1 1 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1124 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1125 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1125 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
1126 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1126 1 2 1 1 66 PHE HB2 PAH2 66 . HB2 1 1
1127 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1127 1 2 1 1 63 ALA MB PAH2 63 . HB% 1 1
1128 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1128 1 2 1 1 73 LEU QD PAH2 73 . HD1% 1 1
1129 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1129 1 2 1 1 63 ALA HA PAH2 63 . HA 1 1
1130 1 1 1 1 63 ALA MB PAH2 63 . HB% 1 1
1130 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1131 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1131 1 2 1 1 63 ALA MB PAH2 63 . HB% 1 1
1132 1 1 1 1 63 ALA MB PAH2 63 . HB% 1 1
1132 1 2 1 1 64 ASN QB PAH2 64 . HB2 1 1
1133 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
1133 1 2 1 1 64 ASN QB PAH2 64 . HB2 1 1
1134 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
1134 1 2 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
1135 1 1 1 1 63 ALA MB PAH2 63 . HB% 1 1
1135 1 2 1 1 64 ASN HA PAH2 64 . HA 1 1
1136 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
1136 1 2 1 1 65 LEU HA PAH2 65 . HA 1 1
1137 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1137 1 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1138 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1138 1 2 1 1 65 LEU QB PAH2 65 . HB2 1 1
1139 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1139 1 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1140 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1140 1 2 1 1 65 LEU HB2 PAH2 65 . HB2 1 1
1141 1 1 1 1 65 LEU HB2 PAH2 65 . HB2 1 1
1141 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
1142 1 1 1 1 65 LEU HB2 PAH2 65 . HB2 1 1
1142 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1143 1 1 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1143 1 2 1 1 65 LEU QD PAH2 65 . HD1% 1 1
1144 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1144 1 2 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1145 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
1145 1 2 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1146 1 1 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1146 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
1147 1 1 1 1 65 LEU QD PAH2 65 . HD1% 1 1
1147 1 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1148 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1148 1 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1149 1 1 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1149 1 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1150 1 1 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1150 1 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1151 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1151 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1152 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
1152 1 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1153 1 1 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1153 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1154 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1154 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1155 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1155 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1156 1 1 1 1 65 LEU QB PAH2 65 . HB2 1 1
1156 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1157 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1157 1 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1158 1 1 1 1 66 PHE HB3 PAH2 66 . HB3 1 1
1158 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1159 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1159 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1160 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1160 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1161 1 1 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1161 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1162 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
1162 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1163 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1163 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
1164 1 1 1 1 66 PHE HB3 PAH2 66 . HB3 1 1
1164 1 2 1 1 69 GLN QB PAH2 69 . HB2 1 1
1165 1 1 1 1 66 PHE H PAH2 66 . HN 1 1
1165 1 2 1 1 66 PHE HB3 PAH2 66 . HB3 1 1
1166 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1166 1 2 1 1 67 ARG QD PAH2 67 . HD2 1 1
1167 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1167 1 2 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
1167 1 2 1 1 67 ARG HG2 PAH2 67 . HG3 1 1
1168 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1168 1 2 1 1 67 ARG HG3 PAH2 67 . HG2 1 1
1169 1 1 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
1169 1 2 1 1 67 ARG QD PAH2 67 . HD2 1 1
1170 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1170 1 2 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
1171 1 1 1 1 67 ARG HB3 PAH2 67 . HB3 1 1
1171 1 2 1 1 67 ARG QD PAH2 67 . HD2 1 1
1172 1 1 1 1 67 ARG QD PAH2 67 . HD2 1 1
1172 1 2 1 1 67 ARG HG3 PAH2 67 . HG2 1 1
1173 1 1 1 1 67 ARG QD PAH2 67 . HD2 1 1
1173 1 2 1 1 67 ARG HG2 PAH2 67 . HG3 1 1
1174 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1174 1 2 1 1 67 ARG HG2 PAH2 67 . HG3 1 1
1175 2 1 1 1 67 ARG HB2 PAH2 67 . HB2 1 1
1175 2 1 1 1 67 ARG HG2 PAH2 67 . HG3 1 1
1175 2 2 1 1 67 ARG HD2 PAH2 67 . HD2 1 1
1175 3 1 1 1 67 ARG HD3 PAH2 67 . HD3 1 1
1175 3 2 1 1 67 ARG HG2 PAH2 67 . HG3 1 1
1176 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1176 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
1177 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1177 1 2 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
1178 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1178 1 2 1 1 70 GLU QB PAH2 70 . HB2 1 1
1179 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1179 1 2 1 1 70 GLU HG3 PAH2 70 . HG3 1 1
1180 1 1 1 1 70 GLU H PAH2 70 . HN 1 1
1180 1 2 1 1 70 GLU HB2 PAH2 70 . HB2 1 1
1181 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1181 1 2 1 1 70 GLU HG2 PAH2 70 . HG2 1 1
1182 1 1 1 1 70 GLU H PAH2 70 . HN 1 1
1182 1 2 1 1 70 GLU HG2 PAH2 70 . HG2 1 1
1183 1 1 1 1 70 GLU QB PAH2 70 . HB2 1 1
1183 1 2 1 1 70 GLU HG3 PAH2 70 . HG3 1 1
1184 1 1 1 1 70 GLU H PAH2 70 . HN 1 1
1184 1 2 1 1 70 GLU HG3 PAH2 70 . HG3 1 1
1185 1 1 1 1 71 ASP HA PAH2 71 . HA 1 1
1185 1 2 1 1 71 ASP HB2 PAH2 71 . HB2 1 1
1186 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1186 1 2 1 1 72 LEU HA PAH2 72 . HA 1 1
1187 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1187 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1188 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1188 1 2 1 1 72 LEU HB3 PAH2 72 . HB3 1 1
1189 1 1 1 1 72 LEU HB3 PAH2 72 . HB3 1 1
1189 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1190 1 1 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
1190 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1191 1 1 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
1191 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1192 1 1 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1192 1 2 1 1 72 LEU HG PAH2 72 . HG 1 1
1193 1 1 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1193 1 2 1 1 72 LEU HG PAH2 72 . HG 1 1
1194 1 1 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1194 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1195 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1195 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1196 1 1 1 1 16 LYS HB3 PAH2 16 . HB3 1 1
1196 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1197 1 1 1 1 16 LYS QE PAH2 16 . HE2 1 1
1197 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1198 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
1198 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1199 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1199 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1200 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1200 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1201 1 1 1 1 17 ILE H PAH2 17 . HN 1 1
1201 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1202 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
1202 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1203 1 1 1 1 72 LEU HB3 PAH2 72 . HB3 1 1
1203 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1204 1 1 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
1204 1 1 1 1 72 LEU HG PAH2 72 . HG 1 1
1204 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1205 1 1 1 1 69 GLN QB PAH2 69 . HB2 1 1
1205 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1206 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1206 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1207 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1207 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1208 1 1 1 1 21 PHE QE PAH2 21 . HE% 1 1
1208 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1209 1 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
1209 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1210 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
1210 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1211 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1211 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1212 1 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
1212 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1213 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1213 1 2 1 1 73 LEU HA PAH2 73 . HA 1 1
1214 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
1214 1 2 1 1 73 LEU HA PAH2 73 . HA 1 1
1215 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1215 1 2 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1216 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1216 1 2 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
1216 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1217 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1217 1 2 1 1 73 LEU QD PAH2 73 . HD1% 1 1
1218 1 1 1 1 73 LEU QD PAH2 73 . HD1% 1 1
1218 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1219 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
1219 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1220 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1220 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1221 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1221 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1222 1 1 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1222 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1223 1 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1223 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1224 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1224 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1225 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1225 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1226 1 1 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1226 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1227 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
1227 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1228 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1228 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1229 1 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1229 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1230 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1230 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1231 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1231 1 2 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1232 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1232 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1233 1 1 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1233 1 2 1 1 74 SER H PAH2 74 . HN 1 1
1234 1 1 1 1 74 SER H PAH2 74 . HN 1 1
1234 1 2 1 1 74 SER HA PAH2 74 . HA 1 1
1235 1 1 1 1 74 SER HA PAH2 74 . HA 1 1
1235 1 2 1 1 74 SER QB PAH2 74 . HB2 1 1
1236 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
1236 1 2 1 1 75 GLU HA PAH2 75 . HA 1 1
1237 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1237 1 2 1 1 75 GLU HG3 PAH2 75 . HG3 1 1
1238 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1238 1 2 1 1 78 GLN QG PAH2 78 . HG2 1 1
1239 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1239 1 2 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
1240 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
1240 1 2 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
1241 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1241 1 2 1 1 75 GLU HB2 PAH2 75 . HB2 1 1
1242 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1242 1 2 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
1243 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
1243 1 2 1 1 75 GLU HG3 PAH2 75 . HG3 1 1
1244 1 1 1 1 76 PHE HA PAH2 76 . HA 1 1
1244 1 2 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
1245 1 1 1 1 76 PHE HA PAH2 76 . HA 1 1
1245 1 2 1 1 76 PHE HB3 PAH2 76 . HB3 1 1
1246 1 1 1 1 76 PHE HA PAH2 76 . HA 1 1
1246 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1247 1 1 1 1 77 GLY HA2 PAH2 77 . HA2 1 1
1247 1 2 1 1 78 GLN H PAH2 78 . HN 1 1
1248 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1248 1 2 1 1 78 GLN QG PAH2 78 . HG3 1 1
1249 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1249 1 2 1 1 78 GLN QB PAH2 78 . HB2 1 1
1250 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
1250 1 2 1 1 78 GLN HA PAH2 78 . HA 1 1
1251 1 1 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
1251 1 2 1 1 78 GLN QG PAH2 78 . HG3 1 1
1252 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1252 1 2 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
1253 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
1253 1 2 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
1254 1 1 1 1 78 GLN HB3 PAH2 78 . HB2 1 1
1254 1 2 1 1 78 GLN QG PAH2 78 . HG3 1 1
1255 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1255 1 2 1 1 78 GLN HB3 PAH2 78 . HB2 1 1
1256 1 1 1 1 78 GLN H PAH2 78 . HN 1 1
1256 1 2 1 1 78 GLN HB3 PAH2 78 . HB2 1 1
1257 1 1 1 1 79 PHE HA PAH2 79 . HA 1 1
1257 1 2 1 1 79 PHE HB3 PAH2 79 . HB3 1 1
1258 1 1 1 1 79 PHE HA PAH2 79 . HA 1 1
1258 1 2 1 1 79 PHE HB2 PAH2 79 . HB2 1 1
1259 1 1 1 1 79 PHE HA PAH2 79 . HA 1 1
1259 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
1260 1 1 1 1 79 PHE HA PAH2 79 . HA 1 1
1260 1 2 1 1 79 PHE QD PAH2 79 . HD% 1 1
1261 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
1261 1 2 1 1 79 PHE HA PAH2 79 . HA 1 1
1262 1 1 1 1 79 PHE HB2 PAH2 79 . HB2 1 1
1262 1 2 1 1 79 PHE QD PAH2 79 . HD% 1 1
1263 1 1 1 1 79 PHE HB3 PAH2 79 . HB3 1 1
1263 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
1264 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
1264 1 2 1 1 80 LEU HA PAH2 80 . HA 1 1
1265 1 1 1 1 80 LEU HA PAH2 80 . HA 1 1
1265 1 2 1 1 81 PRO QD PAH2 81 . HD2 1 1
1266 1 1 1 1 80 LEU HA PAH2 80 . HA 1 1
1266 1 2 1 1 80 LEU QB PAH2 80 . HB2 1 1
1267 1 1 1 1 80 LEU HA PAH2 80 . HA 1 1
1267 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1268 1 1 1 1 80 LEU QB PAH2 80 . HB2 1 1
1268 1 2 1 1 80 LEU HG PAH2 80 . HG 1 1
1269 1 1 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1269 1 2 1 1 80 LEU HG PAH2 80 . HG 1 1
1270 1 1 1 1 80 LEU HB3 PAH2 80 . HB3 1 1
1270 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1271 1 1 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1271 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1272 1 1 1 1 55 GLU HB3 PAH2 55 . HB3 1 1
1272 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1273 1 1 1 1 55 GLU QG PAH2 55 . HG2 1 1
1273 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1274 1 1 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
1274 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1275 1 1 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1275 1 2 1 1 81 PRO QD PAH2 81 . HD2 1 1
1276 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1276 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1277 1 1 1 1 76 PHE QE PAH2 76 . HE% 1 1
1277 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1278 1 1 1 1 76 PHE QD PAH2 76 . HD% 1 1
1278 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1279 1 1 1 1 80 LEU QB PAH2 80 . HB2 1 1
1279 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1280 1 1 1 1 77 GLY HA2 PAH2 77 . HA2 1 1
1280 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1281 1 1 1 1 81 PRO HA PAH2 81 . HA 1 1
1281 1 2 1 1 82 GLU H PAH2 82 . HN 1 1
1282 1 1 1 1 81 PRO HA PAH2 81 . HA 1 1
1282 1 2 1 1 81 PRO HB3 PAH2 81 . HB3 1 1
1283 1 1 1 1 81 PRO HA PAH2 81 . HA 1 1
1283 1 2 1 1 81 PRO QD PAH2 81 . HD2 1 1
1284 1 1 1 1 81 PRO HB3 PAH2 81 . HB3 1 1
1284 1 2 1 1 81 PRO QG PAH2 81 . HG2 1 1
1285 1 1 1 1 81 PRO HB2 PAH2 81 . HB2 1 1
1285 1 2 1 1 81 PRO HD3 PAH2 81 . HD3 1 1
1286 1 1 1 1 81 PRO HB2 PAH2 81 . HB2 1 1
1286 1 2 1 1 82 GLU H PAH2 82 . HN 1 1
1287 1 1 1 1 81 PRO HB2 PAH2 81 . HB2 1 1
1287 1 2 1 1 81 PRO HG2 PAH2 81 . HG2 1 1
1288 2 1 1 1 81 PRO QD PAH2 81 . HD2 1 1
1288 2 2 1 1 81 PRO HG2 PAH2 81 . HG2 1 1
1288 3 1 1 1 81 PRO HD2 PAH2 81 . HD2 1 1
1288 3 2 1 1 81 PRO HG3 PAH2 81 . HG3 1 1
1289 1 1 1 1 81 PRO HA PAH2 81 . HA 1 1
1289 1 2 1 1 81 PRO QG PAH2 81 . HG2 1 1
1290 1 1 1 1 81 PRO QG PAH2 81 . HG2 1 1
1290 1 2 1 1 82 GLU H PAH2 82 . HN 1 1
1291 1 1 1 1 81 PRO HB3 PAH2 81 . HB3 1 1
1291 1 2 1 1 81 PRO QD PAH2 81 . HD2 1 1
1292 1 1 1 1 80 LEU HB3 PAH2 80 . HB3 1 1
1292 1 2 1 1 81 PRO HD2 PAH2 81 . HD2 1 1
1293 1 1 1 1 82 GLU HA PAH2 82 . HA 1 1
1293 1 2 1 1 82 GLU QB PAH2 82 . HB2 1 1
1294 1 1 1 1 82 GLU H PAH2 82 . HN 1 1
1294 1 2 1 1 82 GLU HB2 PAH2 82 . HB2 1 1
1295 1 1 1 1 82 GLU H PAH2 82 . HN 1 1
1295 1 2 1 1 82 GLU HB3 PAH2 82 . HB3 1 1
1296 1 1 1 1 5 VAL HA PAH2 5 . HA 1 1
1296 1 2 1 1 8 ASN QB PAH2 8 . HB3 1 1
1297 1 1 1 1 6 GLU H PAH2 6 . HN 1 1
1297 1 2 1 1 6 GLU HA PAH2 6 . HA 1 1
1298 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
1298 1 2 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
1299 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
1299 1 2 1 1 6 GLU QG PAH2 6 . HG2 1 1
1300 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
1300 1 2 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
1301 1 1 1 1 6 GLU HA PAH2 6 . HA 1 1
1301 1 2 1 1 6 GLU QB PAH2 6 . HB2 1 1
1302 2 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
1302 2 2 1 1 6 GLU HG2 PAH2 6 . HG2 1 1
1302 3 1 1 1 5 VAL QG PAH2 5 . HG1% 1 1
1302 3 2 1 1 6 GLU HG3 PAH2 6 . HG3 1 1
1303 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
1303 1 2 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
1304 1 1 1 1 5 VAL MG1 PAH2 5 . HG1% 1 1
1304 1 2 1 1 9 ASN HB2 PAH2 9 . HB2 1 1
1305 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
1305 1 2 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
1306 1 1 1 1 12 SER HA PAH2 12 . HA 1 1
1306 1 2 1 1 15 ASN HB2 PAH2 15 . HB2 1 1
1307 1 1 1 1 16 LYS HA PAH2 16 . HA 1 1
1307 1 2 1 1 19 THR HB PAH2 19 . HB 1 1
1308 1 1 1 1 12 SER HA PAH2 12 . HA 1 1
1308 1 2 1 1 13 TYR H PAH2 13 . HN 1 1
1309 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
1309 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
1310 1 1 1 1 16 LYS HA PAH2 16 . HA 1 1
1310 1 2 1 1 19 THR H PAH2 19 . HN 1 1
1311 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
1311 1 2 1 1 16 LYS HA PAH2 16 . HA 1 1
1312 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
1312 1 2 1 1 13 TYR HB3 PAH2 13 . HB3 1 1
1313 1 1 1 1 13 TYR HB3 PAH2 13 . HB3 1 1
1313 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
1314 1 1 1 1 15 ASN HB3 PAH2 15 . HB3 1 1
1314 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
1315 1 1 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
1315 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1316 2 1 1 1 16 LYS QB PAH2 16 . HB2 1 1
1316 2 2 1 1 16 LYS HD2 PAH2 16 . HD2 1 1
1316 3 1 1 1 16 LYS HB3 PAH2 16 . HB3 1 1
1316 3 2 1 1 16 LYS HD3 PAH2 16 . HD3 1 1
1317 1 1 1 1 16 LYS QB PAH2 16 . HB2 1 1
1317 1 2 1 1 16 LYS QE PAH2 16 . HE2 1 1
1318 1 1 1 1 17 ILE HG13 PAH2 17 . HG13 1 1
1318 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1319 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1319 1 2 1 1 18 LYS HG2 PAH2 18 . HG2 1 1
1320 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1320 1 2 1 1 18 LYS QD PAH2 18 . HD2 1 1
1321 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1321 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
1322 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1322 1 2 1 1 18 LYS HD2 PAH2 18 . HD2 1 1
1323 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1323 1 2 1 1 18 LYS HD3 PAH2 18 . HD3 1 1
1324 1 1 1 1 18 LYS QB PAH2 18 . HB2 1 1
1324 1 2 1 1 18 LYS QE PAH2 18 . HE2 1 1
1325 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1325 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1326 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
1326 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
1326 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
1327 1 1 1 1 21 PHE HA PAH2 21 . HA 1 1
1327 1 2 1 1 21 PHE HB2 PAH2 21 . HB2 1 1
1328 1 1 1 1 23 ASP HB2 PAH2 23 . HB2 1 1
1328 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
1329 1 1 1 1 23 ASP HB3 PAH2 23 . HB3 1 1
1329 1 2 1 1 24 HIS H PAH2 24 . HN 1 1
1330 1 1 1 1 23 ASP HB3 PAH2 23 . HB3 1 1
1330 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1331 1 1 1 1 23 ASP HB2 PAH2 23 . HB2 1 1
1331 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1332 1 1 1 1 25 PRO HG2 PAH2 25 . HG2 1 1
1332 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
1333 1 1 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
1333 1 2 1 1 25 PRO HG3 PAH2 25 . HG3 1 1
1334 1 1 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
1334 1 2 1 1 25 PRO HG2 PAH2 25 . HG2 1 1
1335 1 1 1 1 26 GLU HA PAH2 26 . HA 1 1
1335 1 2 1 1 26 GLU HG2 PAH2 26 . HG2 1 1
1336 1 1 1 1 26 GLU HG3 PAH2 26 . HG3 1 1
1336 1 2 1 1 27 ILE HB PAH2 27 . HB 1 1
1336 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
1337 1 1 1 1 26 GLU HG2 PAH2 26 . HG2 1 1
1337 1 2 1 1 27 ILE HB PAH2 27 . HB 1 1
1337 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
1338 1 1 1 1 27 ILE HA PAH2 27 . HA 1 1
1338 1 2 1 1 30 SER QB PAH2 30 . HB2 1 1
1339 1 1 1 1 26 GLU HG2 PAH2 26 . HG2 1 1
1339 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1340 1 1 1 1 26 GLU HG3 PAH2 26 . HG3 1 1
1340 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1341 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1341 1 2 1 1 28 TYR HA PAH2 28 . HA 1 1
1342 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
1342 1 2 1 1 29 ARG HD3 PAH2 29 . HD3 1 1
1343 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
1343 1 2 1 1 29 ARG HD2 PAH2 29 . HD2 1 1
1344 1 1 1 1 29 ARG QD PAH2 29 . HD2 1 1
1344 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
1345 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
1345 1 2 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
1346 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1346 1 2 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1347 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1347 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
1348 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1348 1 2 1 1 34 ILE H PAH2 34 . HN 1 1
1349 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1349 1 2 1 1 34 ILE HB PAH2 34 . HB 1 1
1350 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1350 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
1351 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
1351 1 2 1 1 35 LEU HG PAH2 35 . HG 1 1
1352 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
1352 1 2 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
1353 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
1353 1 2 1 1 38 TYR HB2 PAH2 38 . HB2 1 1
1354 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
1354 1 2 1 1 38 TYR HB3 PAH2 38 . HB3 1 1
1355 1 1 1 1 33 GLU HA PAH2 33 . HA 1 1
1355 1 2 1 1 36 HIS HB3 PAH2 36 . HB3 1 1
1356 1 1 1 1 33 GLU HA PAH2 33 . HA 1 1
1356 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
1357 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
1357 1 2 1 1 41 GLU H PAH2 41 . HN 1 1
1358 1 1 1 1 38 TYR HB3 PAH2 38 . HB3 1 1
1358 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
1359 1 1 1 1 48 ARG HB2 PAH2 48 . HB2 1 1
1359 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1360 1 1 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1360 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1361 1 1 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
1361 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1362 1 1 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
1362 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1363 1 1 1 1 48 ARG QD PAH2 48 . HD2 1 1
1363 1 2 1 1 49 PRO HD2 PAH2 49 . HD2 1 1
1364 1 1 1 1 48 ARG QD PAH2 48 . HD2 1 1
1364 1 2 1 1 49 PRO HD3 PAH2 49 . HD3 1 1
1365 1 1 1 1 49 PRO HA PAH2 49 . HA 1 1
1365 1 2 1 1 50 PHE QB PAH2 50 . HB2 1 1
1366 1 1 1 1 51 ARG HA PAH2 51 . HA 1 1
1366 1 2 1 1 51 ARG QG PAH2 51 . HG2 1 1
1367 1 1 1 1 51 ARG HB3 PAH2 51 . HB3 1 1
1367 1 2 1 1 51 ARG QG PAH2 51 . HG2 1 1
1368 1 1 1 1 51 ARG HB2 PAH2 51 . HB2 1 1
1368 1 2 1 1 51 ARG QG PAH2 51 . HG2 1 1
1369 1 1 1 1 51 ARG H PAH2 51 . HN 1 1
1369 1 2 1 1 51 ARG QD PAH2 51 . HD2 1 1
1370 1 1 1 1 53 MET H PAH2 53 . HN 1 1
1370 1 2 1 1 53 MET HG2 PAH2 53 . HG2 1 1
1371 1 1 1 1 53 MET H PAH2 53 . HN 1 1
1371 1 2 1 1 53 MET HG3 PAH2 53 . HG3 1 1
1372 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1372 1 2 1 1 53 MET HB3 PAH2 53 . HB3 1 1
1373 1 1 1 1 53 MET HB3 PAH2 53 . HB3 1 1
1373 1 2 1 1 54 SER H PAH2 54 . HN 1 1
1374 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1374 1 2 1 1 53 MET HB2 PAH2 53 . HB2 1 1
1375 1 1 1 1 54 SER HB3 PAH2 54 . HB3 1 1
1375 1 2 1 1 56 GLU H PAH2 56 . HN 1 1
1376 1 1 1 1 56 GLU HA PAH2 56 . HA 1 1
1376 1 2 1 1 57 GLU H PAH2 57 . HN 1 1
1377 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1377 1 2 1 1 61 GLU H PAH2 61 . HN 1 1
1378 1 1 1 1 60 THR H PAH2 60 . HN 1 1
1378 1 2 1 1 60 THR HB PAH2 60 . HB 1 1
1379 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1379 1 2 1 1 65 LEU HA PAH2 65 . HA 1 1
1380 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1380 1 2 1 1 65 LEU HA PAH2 65 . HA 1 1
1381 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1381 1 2 1 1 65 LEU HB2 PAH2 65 . HB2 1 1
1382 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1382 1 2 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1383 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1383 1 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1384 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1384 1 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1385 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
1385 1 2 1 1 62 VAL HA PAH2 62 . HA 1 1
1386 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1386 1 2 1 1 66 PHE H PAH2 66 . HN 1 1
1387 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1387 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
1388 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1388 1 2 1 1 67 ARG HD2 PAH2 67 . HD2 1 1
1389 1 1 1 1 67 ARG HA PAH2 67 . HA 1 1
1389 1 2 1 1 67 ARG HD3 PAH2 67 . HD3 1 1
1390 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
1390 1 2 1 1 67 ARG QD PAH2 67 . HD2 1 1
1391 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
1391 1 2 1 1 67 ARG HD2 PAH2 67 . HD2 1 1
1392 1 1 1 1 67 ARG H PAH2 67 . HN 1 1
1392 1 2 1 1 67 ARG HD3 PAH2 67 . HD3 1 1
1393 1 1 1 1 67 ARG HD2 PAH2 67 . HD2 1 1
1393 1 2 1 1 68 GLY H PAH2 68 . HN 1 1
1394 1 1 1 1 67 ARG HB3 PAH2 67 . HB3 1 1
1394 1 2 1 1 68 GLY H PAH2 68 . HN 1 1
1395 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1395 1 2 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1396 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1396 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1397 1 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1397 1 2 1 1 74 SER H PAH2 74 . HN 1 1
1398 1 1 1 1 71 ASP HA PAH2 71 . HA 1 1
1398 1 2 1 1 74 SER QB PAH2 74 . HB2 1 1
1399 1 1 1 1 71 ASP HA PAH2 71 . HA 1 1
1399 1 2 1 1 74 SER H PAH2 74 . HN 1 1
1400 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1400 1 2 1 1 72 LEU HG PAH2 72 . HG 1 1
1401 1 1 1 1 72 LEU H PAH2 72 . HN 1 1
1401 1 2 1 1 72 LEU HB3 PAH2 72 . HB3 1 1
1402 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1402 1 2 1 1 75 GLU HB2 PAH2 75 . HB2 1 1
1403 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1403 1 2 1 1 74 SER H PAH2 74 . HN 1 1
1404 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1404 1 2 1 1 76 PHE HB3 PAH2 76 . HB3 1 1
1405 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1405 1 2 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
1406 1 1 1 1 73 LEU MD1 PAH2 73 . HD1% 1 1
1406 1 2 1 1 74 SER H PAH2 74 . HN 1 1
1407 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1407 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
1408 1 1 1 1 71 ASP HB3 PAH2 71 . HB3 1 1
1408 1 2 1 1 74 SER QB PAH2 74 . HB2 1 1
1409 1 1 1 1 74 SER QB PAH2 74 . HB3 1 1
1409 1 2 1 1 75 GLU HG3 PAH2 75 . HG3 1 1
1410 1 1 1 1 74 SER H PAH2 74 . HN 1 1
1410 1 2 1 1 74 SER QB PAH2 74 . HB2 1 1
1411 1 1 1 1 74 SER QB PAH2 74 . HB3 1 1
1411 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
1412 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1412 1 2 1 1 76 PHE H PAH2 76 . HN 1 1
1413 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1413 1 2 1 1 75 GLU HG3 PAH2 75 . HG3 1 1
1414 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1414 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
1415 1 1 1 1 77 GLY HA3 PAH2 77 . HA1 1 1
1415 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1416 1 1 1 1 81 PRO HB3 PAH2 81 . HB3 1 1
1416 1 2 1 1 82 GLU H PAH2 82 . HN 1 1
1417 1 1 1 1 52 GLY HA3 PAH2 52 . HA1 1 1
1417 1 2 1 1 53 MET HB2 PAH2 53 . HB2 1 1
1418 1 1 1 1 52 GLY HA3 PAH2 52 . HA1 1 1
1418 1 2 1 1 53 MET H PAH2 53 . HN 1 1
1419 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1419 1 2 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
1420 1 1 1 1 64 ASN QB PAH2 64 . HB2 1 1
1420 1 2 1 1 64 ASN HD21 PAH2 64 . HD21 1 1
1421 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
1421 1 2 1 1 38 TYR QE PAH2 38 . HE% 1 1
1422 1 1 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
1422 1 2 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
1423 1 1 1 1 39 GLN HE21 PAH2 39 . HE21 1 1
1423 1 2 1 1 39 GLN HG2 PAH2 39 . HG2 1 1
1424 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
1424 1 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1425 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1425 1 2 1 1 66 PHE HZ PAH2 66 . HZ 1 1
1426 1 1 1 1 28 TYR QE PAH2 28 . HE% 1 1
1426 1 2 1 1 29 ARG HA PAH2 29 . HA 1 1
1427 1 1 1 1 28 TYR QE PAH2 28 . HE% 1 1
1427 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
1428 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
1428 1 2 1 1 42 GLN HE22 PAH2 42 . HE22 1 1
1429 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1429 1 2 1 1 53 MET HG2 PAH2 53 . HG2 1 1
1430 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1430 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1431 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1431 1 2 1 1 32 LEU HG PAH2 32 . HG 1 1
1432 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1432 1 2 1 1 73 LEU HG PAH2 73 . HG 1 1
1433 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1433 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1434 1 1 1 1 5 VAL MG2 PAH2 5 . HG2% 1 1
1434 1 2 1 1 6 GLU QG PAH2 6 . HG2 1 1
1435 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1435 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1436 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1436 1 2 2 2 5 LEU H MAD1 205 . HN 1 1
1437 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1437 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1438 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1438 1 2 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
1439 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1439 1 2 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
1440 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1440 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1441 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1441 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
1442 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1442 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1443 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1443 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1444 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1444 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
1445 1 1 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
1445 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1446 1 1 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
1446 1 2 2 2 8 ALA HA MAD1 208 . HA 1 1
1447 1 1 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
1447 1 2 2 2 5 LEU QD MAD1 205 . HD2% 1 1
1448 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1448 1 2 2 2 9 ALA H MAD1 209 . HN 1 1
1449 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1449 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1450 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1450 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
1451 1 1 1 1 29 ARG HA PAH2 29 . HA 1 1
1451 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
1452 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1452 1 2 2 2 5 LEU QD MAD1 205 . HD2% 1 1
1453 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1453 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1454 1 1 1 1 79 PHE HB2 PAH2 79 . HB2 1 1
1454 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1455 1 1 1 1 79 PHE HB3 PAH2 79 . HB3 1 1
1455 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1456 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1456 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1457 1 1 1 1 66 PHE HZ PAH2 66 . HZ 1 1
1457 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1458 1 1 1 1 66 PHE HB2 PAH2 66 . HB2 1 1
1458 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1459 1 1 1 1 69 GLN QG PAH2 69 . HG2 1 1
1459 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1460 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
1460 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1461 1 1 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
1461 1 2 2 2 9 ALA H MAD1 209 . HN 1 1
1462 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
1462 1 2 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1463 1 1 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
1463 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1464 1 1 1 1 39 GLN QG PAH2 39 . HG2 1 1
1464 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1465 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
1465 1 2 1 1 64 ASN QB PAH2 64 . HB2 1 1
1466 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1466 1 2 1 1 16 LYS QD PAH2 16 . HD2 1 1
1467 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
1467 1 2 1 1 18 LYS QD PAH2 18 . HD2 1 1
1468 1 1 1 1 18 LYS H PAH2 18 . HN 1 1
1468 1 2 1 1 18 LYS QE PAH2 18 . HE2 1 1
1469 1 1 1 1 19 THR MG PAH2 19 . HG2% 1 1
1469 1 2 1 1 20 ARG H PAH2 20 . HN 1 1
1470 1 1 1 1 25 PRO HB3 PAH2 25 . HB3 1 1
1470 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
1471 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1471 1 2 1 1 69 GLN QE PAH2 69 . HE22 1 1
1472 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1472 1 2 1 1 69 GLN QE PAH2 69 . HE22 1 1
1473 1 1 1 1 24 HIS H PAH2 24 . HN 1 1
1473 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1474 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1474 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
1475 1 1 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
1475 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
1476 1 1 1 1 35 LEU QD PAH2 35 . HD1% 1 1
1476 1 2 2 2 6 LEU HA MAD1 206 . HA 1 1
1477 1 1 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
1477 1 1 1 1 22 LEU HG PAH2 22 . HG 1 1
1477 1 2 1 1 22 LEU MD1 PAH2 22 . HD1% 1 1
1478 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
1478 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1479 1 1 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
1479 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1480 1 1 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
1480 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1481 1 1 1 1 23 ASP QB PAH2 23 . HB2 1 1
1481 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1482 1 1 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1482 1 2 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1483 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
1483 1 2 1 1 24 HIS HD2 PAH2 24 . HD2 1 1
1484 1 1 1 1 36 HIS H PAH2 36 . HN 1 1
1484 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1485 1 1 1 1 36 HIS HA PAH2 36 . HA 1 1
1485 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1486 1 1 1 1 33 GLU HA PAH2 33 . HA 1 1
1486 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1487 1 1 1 1 36 HIS HB2 PAH2 36 . HB2 1 1
1487 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1488 1 1 1 1 36 HIS HB3 PAH2 36 . HB3 1 1
1488 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1489 1 1 1 1 32 LEU HB3 PAH2 32 . HB3 1 1
1489 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1490 1 1 1 1 32 LEU HB2 PAH2 32 . HB2 1 1
1490 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1491 1 1 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1491 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1492 1 1 1 1 36 HIS HE1 PAH2 36 . HE1 1 1
1492 1 2 1 1 40 LYS QG PAH2 40 . HG2 1 1
1493 1 1 1 1 36 HIS HE1 PAH2 36 . HE1 1 1
1493 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1494 1 1 1 1 44 HIS HA PAH2 44 . HA 1 1
1494 1 2 1 1 44 HIS HD2 PAH2 44 . HD2 1 1
1495 1 1 1 1 43 LEU HA PAH2 43 . HA 1 1
1495 1 2 1 1 44 HIS HD2 PAH2 44 . HD2 1 1
1496 1 1 1 1 43 LEU HB2 PAH2 43 . HB2 1 1
1496 1 2 1 1 44 HIS HD2 PAH2 44 . HD2 1 1
1497 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
1497 1 2 1 1 13 TYR QD PAH2 13 . HD% 1 1
1498 1 1 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
1498 1 2 1 1 13 TYR QD PAH2 13 . HD% 1 1
1499 1 1 1 1 13 TYR HB3 PAH2 13 . HB3 1 1
1499 1 2 1 1 13 TYR QD PAH2 13 . HD% 1 1
1500 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1500 1 2 1 1 75 GLU HB2 PAH2 75 . HB2 1 1
1501 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1501 1 2 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
1502 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1502 1 2 1 1 16 LYS QD PAH2 16 . HD2 1 1
1503 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1503 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1504 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1504 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1505 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1505 1 2 1 1 66 PHE QR PAH2 66 . HD% 1 1
1506 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1506 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1507 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1507 1 2 1 1 75 GLU HB2 PAH2 75 . HB2 1 1
1508 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1508 1 2 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
1509 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1509 1 2 1 1 72 LEU HB3 PAH2 72 . HB3 1 1
1510 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1510 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1511 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1511 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1512 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1512 1 2 1 1 29 ARG H PAH2 29 . HN 1 1
1513 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1513 1 2 1 1 29 ARG HA PAH2 29 . HA 1 1
1514 1 1 1 1 28 TYR HB3 PAH2 28 . HB2 1 1
1514 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1515 1 1 1 1 28 TYR HB2 PAH2 28 . HB3 1 1
1515 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1516 1 1 1 1 17 ILE HB PAH2 17 . HB 1 1
1516 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1517 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1517 1 2 1 1 29 ARG HG2 PAH2 29 . HG3 1 1
1518 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1518 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1519 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1519 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
1520 1 1 1 1 18 LYS QE PAH2 18 . HE2 1 1
1520 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1521 1 1 1 1 14 VAL QG PAH2 14 . HG1% 1 1
1521 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1522 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1522 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1523 1 1 1 1 28 TYR QE PAH2 28 . HE% 1 1
1523 1 2 1 1 32 LEU MD1 PAH2 32 . HD1% 1 1
1524 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1524 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
1525 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
1525 1 2 1 1 38 TYR QD PAH2 38 . HD% 1 1
1526 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1526 1 2 1 1 39 GLN HA PAH2 39 . HA 1 1
1527 1 1 1 1 38 TYR QB PAH2 38 . HB2 1 1
1527 1 2 1 1 38 TYR QD PAH2 38 . HD% 1 1
1528 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1528 1 2 1 1 53 MET HG3 PAH2 53 . HG3 1 1
1529 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1529 1 2 1 1 39 GLN QG PAH2 39 . HG2 1 1
1530 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1530 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1531 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1531 1 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1532 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1532 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1533 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1533 1 2 1 1 39 GLN HA PAH2 39 . HA 1 1
1534 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1534 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1535 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1535 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1536 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1536 1 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1537 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1537 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1538 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1538 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
1539 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
1539 1 2 1 1 7 PHE QD PAH2 7 . HD% 1 1
1540 1 1 1 1 7 PHE HB2 PAH2 7 . HB2 1 1
1540 1 2 1 1 7 PHE QD PAH2 7 . HD% 1 1
1541 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1541 1 2 2 2 7 GLU QG MAD1 207 . HG2 1 1
1542 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1542 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
1543 1 1 1 1 21 PHE HA PAH2 21 . HA 1 1
1543 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
1544 1 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
1544 1 2 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
1545 1 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
1545 1 2 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
1546 1 1 1 1 21 PHE HB3 PAH2 21 . HB3 1 1
1546 1 2 1 1 21 PHE QE PAH2 21 . HE% 1 1
1547 1 1 1 1 21 PHE QE PAH2 21 . HE% 1 1
1547 1 2 1 1 69 GLN QG PAH2 69 . HG2 1 1
1548 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1548 1 2 1 1 21 PHE QE PAH2 21 . HE% 1 1
1549 1 1 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
1549 1 2 1 1 21 PHE QE PAH2 21 . HE% 1 1
1550 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
1550 1 2 1 1 31 PHE QD PAH2 31 . HD% 1 1
1551 1 1 1 1 62 VAL MG1 PAH2 62 . HG1% 1 1
1551 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
1552 1 1 1 1 66 PHE HA PAH2 66 . HA 1 1
1552 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1553 1 1 1 1 66 PHE HB2 PAH2 66 . HB2 1 1
1553 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1554 1 1 1 1 66 PHE HB3 PAH2 66 . HB3 1 1
1554 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1555 1 1 1 1 66 PHE QD PAH2 66 . HD% 1 1
1555 1 2 1 1 72 LEU HB3 PAH2 72 . HB3 1 1
1556 1 1 1 1 65 LEU HB3 PAH2 65 . HB3 1 1
1556 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1557 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1557 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1558 1 1 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
1558 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1559 1 1 1 1 76 PHE HB3 PAH2 76 . HB3 1 1
1559 1 2 1 1 76 PHE QD PAH2 76 . HD% 1 1
1560 1 1 1 1 76 PHE QD PAH2 76 . HD% 1 1
1560 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1561 1 1 1 1 76 PHE QD PAH2 76 . HD% 1 1
1561 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1562 1 1 1 1 76 PHE QE PAH2 76 . HE% 1 1
1562 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1563 1 1 1 1 76 PHE QE PAH2 76 . HE% 1 1
1563 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1564 1 1 1 1 76 PHE HZ PAH2 76 . HZ 1 1
1564 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1565 1 1 1 1 79 PHE QD PAH2 79 . HD% 1 1
1565 1 2 2 2 1 ASN HA MAD1 201 . HA 1 1
1566 1 1 1 1 79 PHE HB3 PAH2 79 . HB3 1 1
1566 1 2 1 1 79 PHE QD PAH2 79 . HD% 1 1
1567 1 1 2 2 4 MET HA MAD1 204 . HA 1 1
1567 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1568 1 1 2 2 8 ALA H MAD1 208 . HN 1 1
1568 1 2 2 2 8 ALA HA MAD1 208 . HA 1 1
1569 1 1 2 2 7 GLU HB3 MAD1 207 . HB3 1 1
1569 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1570 1 1 2 2 8 ALA H MAD1 208 . HN 1 1
1570 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1571 1 1 2 2 7 GLU HA MAD1 207 . HA 1 1
1571 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1572 1 1 2 2 1 ASN HB3 MAD1 201 . HB3 1 1
1572 1 2 2 2 2 ILE H MAD1 202 . HN 1 1
1573 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1573 1 2 2 2 2 ILE HA MAD1 202 . HA 1 1
1574 1 1 2 2 1 ASN HB2 MAD1 201 . HB2 1 1
1574 1 2 2 2 2 ILE H MAD1 202 . HN 1 1
1575 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1575 1 2 2 2 2 ILE HB MAD1 202 . HB 1 1
1576 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1576 1 2 2 2 2 ILE HG12 MAD1 202 . HG12 1 1
1577 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1577 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1578 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1578 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1579 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1579 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1580 1 1 2 2 7 GLU H MAD1 207 . HN 1 1
1580 1 2 2 2 7 GLU HA MAD1 207 . HA 1 1
1581 1 1 2 2 9 ALA H MAD1 209 . HN 1 1
1581 1 2 2 2 9 ALA HA MAD1 209 . HA 1 1
1582 1 1 2 2 7 GLU H MAD1 207 . HN 1 1
1582 1 2 2 2 7 GLU QG MAD1 207 . HG2 1 1
1583 1 1 2 2 7 GLU H MAD1 207 . HN 1 1
1583 1 2 2 2 7 GLU QB MAD1 207 . HB2 1 1
1584 1 1 2 2 9 ALA H MAD1 209 . HN 1 1
1584 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
1585 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1585 1 2 2 2 9 ALA H MAD1 209 . HN 1 1
1586 1 1 2 2 4 MET HA MAD1 204 . HA 1 1
1586 1 2 2 2 7 GLU H MAD1 207 . HN 1 1
1587 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1587 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1588 1 1 2 2 3 GLN H MAD1 203 . HN 1 1
1588 1 2 2 2 3 GLN HA MAD1 203 . HA 1 1
1589 1 1 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1589 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1590 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1590 1 2 2 2 11 TYR HA MAD1 211 . HA 1 1
1591 1 1 2 2 10 ASP HB2 MAD1 210 . HB2 1 1
1591 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1592 1 1 2 2 10 ASP HA MAD1 210 . HA 1 1
1592 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1593 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1593 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1594 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1594 1 2 2 2 11 TYR HB2 MAD1 211 . HB2 1 1
1595 1 1 2 2 10 ASP HB3 MAD1 210 . HB3 1 1
1595 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1596 1 1 2 2 10 ASP HA MAD1 210 . HA 1 1
1596 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1597 1 1 2 2 9 ALA HA MAD1 209 . HA 1 1
1597 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1598 1 1 2 2 12 LEU H MAD1 212 . HN 1 1
1598 1 2 2 2 12 LEU HA MAD1 212 . HA 1 1
1599 1 1 2 2 11 TYR HB2 MAD1 211 . HB2 1 1
1599 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1600 1 1 2 2 12 LEU H MAD1 212 . HN 1 1
1600 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1601 1 1 2 2 4 MET H MAD1 204 . HN 1 1
1601 1 2 2 2 4 MET HA MAD1 204 . HA 1 1
1602 1 1 2 2 10 ASP H MAD1 210 . HN 1 1
1602 1 2 2 2 10 ASP HA MAD1 210 . HA 1 1
1603 1 1 2 2 9 ALA HA MAD1 209 . HA 1 1
1603 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1604 1 1 2 2 10 ASP H MAD1 210 . HN 1 1
1604 1 2 2 2 10 ASP HB3 MAD1 210 . HB3 1 1
1605 1 1 2 2 10 ASP H MAD1 210 . HN 1 1
1605 1 2 2 2 10 ASP HB2 MAD1 210 . HB2 1 1
1606 1 1 2 2 9 ALA MB MAD1 209 . HB% 1 1
1606 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1607 1 1 2 2 3 GLN QE MAD1 203 . HE22 1 1
1607 1 2 2 2 7 GLU QG MAD1 207 . HG2 1 1
1608 1 1 2 2 6 LEU H MAD1 206 . HN 1 1
1608 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1609 1 1 2 2 13 GLU H MAD1 213 . HN 1 1
1609 1 2 2 2 13 GLU HA MAD1 213 . HA 1 1
1610 1 1 2 2 12 LEU HA MAD1 212 . HA 1 1
1610 1 2 2 2 13 GLU H MAD1 213 . HN 1 1
1611 1 1 2 2 10 ASP HA MAD1 210 . HA 1 1
1611 1 2 2 2 13 GLU H MAD1 213 . HN 1 1
1612 1 1 2 2 1 ASN HB3 MAD1 201 . HB3 1 1
1612 1 2 2 2 1 ASN HD21 MAD1 201 . HD21 1 1
1613 1 1 2 2 1 ASN HB2 MAD1 201 . HB2 1 1
1613 1 2 2 2 1 ASN HD21 MAD1 201 . HD21 1 1
1614 1 1 2 2 5 LEU H MAD1 205 . HN 1 1
1614 1 2 2 2 5 LEU HA MAD1 205 . HA 1 1
1615 1 1 2 2 4 MET HA MAD1 204 . HA 1 1
1615 1 2 2 2 5 LEU H MAD1 205 . HN 1 1
1616 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1616 1 2 2 2 5 LEU H MAD1 205 . HN 1 1
1617 1 1 2 2 5 LEU H MAD1 205 . HN 1 1
1617 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1618 1 1 2 2 11 TYR HA MAD1 211 . HA 1 1
1618 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1619 1 1 2 2 11 TYR HB2 MAD1 211 . HB2 1 1
1619 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1620 1 1 2 2 11 TYR QD MAD1 211 . HD% 1 1
1620 1 2 2 2 12 LEU QD MAD1 212 . HD2% 1 1
1621 1 1 2 2 11 TYR QD MAD1 211 . HD% 1 1
1621 1 2 2 2 12 LEU HA MAD1 212 . HA 1 1
1622 1 1 2 2 1 ASN HB2 MAD1 201 . HB2 1 1
1622 1 2 2 2 1 ASN HD22 MAD1 201 . HD22 1 1
1623 1 1 2 2 11 TYR QE MAD1 211 . HE% 1 1
1623 1 2 2 2 12 LEU QD MAD1 212 . HD2% 1 1
1624 1 1 2 2 11 TYR HA MAD1 211 . HA 1 1
1624 1 2 2 2 11 TYR QE MAD1 211 . HE% 1 1
1625 1 1 2 2 11 TYR HB2 MAD1 211 . HB2 1 1
1625 1 2 2 2 11 TYR QE MAD1 211 . HE% 1 1
1626 1 1 2 2 1 ASN HA MAD1 201 . HA 1 1
1626 1 2 2 2 2 ILE H MAD1 202 . HN 1 1
1627 1 1 2 2 3 GLN HA MAD1 203 . HA 1 1
1627 1 2 2 2 4 MET H MAD1 204 . HN 1 1
1628 1 1 2 2 9 ALA H MAD1 209 . HN 1 1
1628 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1629 1 1 2 2 6 LEU H MAD1 206 . HN 1 1
1629 1 2 2 2 7 GLU H MAD1 207 . HN 1 1
1630 1 1 2 2 10 ASP H MAD1 210 . HN 1 1
1630 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1631 1 1 2 2 3 GLN H MAD1 203 . HN 1 1
1631 1 2 2 2 4 MET H MAD1 204 . HN 1 1
1632 1 1 2 2 12 LEU H MAD1 212 . HN 1 1
1632 1 2 2 2 13 GLU H MAD1 213 . HN 1 1
1633 1 1 2 2 4 MET H MAD1 204 . HN 1 1
1633 1 2 2 2 5 LEU H MAD1 205 . HN 1 1
1634 1 1 2 2 5 LEU H MAD1 205 . HN 1 1
1634 1 2 2 2 6 LEU H MAD1 206 . HN 1 1
1635 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1635 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1636 1 1 2 2 11 TYR QD MAD1 211 . HD% 1 1
1636 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1637 1 1 2 2 1 ASN HA MAD1 201 . HA 1 1
1637 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1638 1 1 2 2 2 ILE H MAD1 202 . HN 1 1
1638 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1639 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1639 1 2 2 2 13 GLU H MAD1 213 . HN 1 1
1640 1 1 2 2 6 LEU H MAD1 206 . HN 1 1
1640 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1641 1 1 2 2 8 ALA H MAD1 208 . HN 1 1
1641 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1642 1 1 2 2 5 LEU H MAD1 205 . HN 1 1
1642 1 2 2 2 7 GLU H MAD1 207 . HN 1 1
1643 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1643 1 2 2 2 12 LEU HA MAD1 212 . HA 1 1
1644 1 1 2 2 11 TYR HA MAD1 211 . HA 1 1
1644 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1645 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1645 1 2 2 2 4 MET H MAD1 204 . HN 1 1
1646 1 1 2 2 8 ALA H MAD1 208 . HN 1 1
1646 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
1647 1 1 2 2 7 GLU QG MAD1 207 . HG2 1 1
1647 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1648 1 1 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1648 1 2 2 2 13 GLU H MAD1 213 . HN 1 1
1649 1 1 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1649 1 2 2 2 7 GLU H MAD1 207 . HN 1 1
1650 1 1 2 2 1 ASN HB3 MAD1 201 . HB3 1 1
1650 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1651 1 1 2 2 1 ASN HB2 MAD1 201 . HB2 1 1
1651 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1652 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1652 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1653 1 1 2 2 11 TYR QE MAD1 211 . HE% 1 1
1653 1 2 2 2 12 LEU HA MAD1 212 . HA 1 1
1654 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1654 1 2 2 2 11 TYR QE MAD1 211 . HE% 1 1
1655 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1655 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1656 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1656 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1657 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1657 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1658 1 1 2 2 2 ILE HB MAD1 202 . HB 1 1
1658 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1659 1 1 2 2 6 LEU QD MAD1 206 . HD1% 1 1
1659 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
1660 1 1 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1660 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1661 1 1 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1661 1 2 2 2 2 ILE HG12 MAD1 202 . HG12 1 1
1662 1 1 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1662 1 2 2 2 6 LEU QD MAD1 206 . HD1% 1 1
1663 1 1 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1663 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1664 1 1 2 2 3 GLN HA MAD1 203 . HA 1 1
1664 1 2 2 2 3 GLN QE MAD1 203 . HE22 1 1
1665 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1665 1 2 2 2 9 ALA H MAD1 209 . HN 1 1
1666 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1666 1 2 2 2 11 TYR HB3 MAD1 211 . HB3 1 1
1667 1 1 2 2 11 TYR HB3 MAD1 211 . HB3 1 1
1667 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1668 1 1 2 2 11 TYR HB3 MAD1 211 . HB3 1 1
1668 1 2 2 2 11 TYR QD MAD1 211 . HD% 1 1
1669 1 1 2 2 11 TYR HB3 MAD1 211 . HB3 1 1
1669 1 2 2 2 11 TYR QE MAD1 211 . HE% 1 1
1670 1 1 2 2 7 GLU HA MAD1 207 . HA 1 1
1670 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1671 1 1 2 2 11 TYR H MAD1 211 . HN 1 1
1671 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1672 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1672 1 2 2 2 12 LEU H MAD1 212 . HN 1 1
1673 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1673 1 2 2 2 10 ASP H MAD1 210 . HN 1 1
1674 1 1 2 2 3 GLN HB3 MAD1 203 . HB3 1 1
1674 1 2 2 2 4 MET H MAD1 204 . HN 1 1
1675 1 1 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1675 1 2 2 2 5 LEU H MAD1 205 . HN 1 1
1676 1 1 2 2 3 GLN QE MAD1 203 . HE22 1 1
1676 1 2 2 2 7 GLU QB MAD1 207 . HB2 1 1
1677 1 1 2 2 2 ILE HB MAD1 202 . HB 1 1
1677 1 2 2 2 2 ILE HG12 MAD1 202 . HG12 1 1
1678 1 1 2 2 5 LEU QD MAD1 205 . HD2% 1 1
1678 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1679 1 1 2 2 5 LEU MD1 MAD1 205 . HD1% 1 1
1679 1 2 2 2 5 LEU MD2 MAD1 205 . HD2% 1 1
1680 1 1 2 2 2 ILE HB MAD1 202 . HB 1 1
1680 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1681 1 1 2 2 2 ILE HB MAD1 202 . HB 1 1
1681 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1682 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1682 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1683 1 1 2 2 12 LEU HA MAD1 212 . HA 1 1
1683 1 2 2 2 12 LEU QD MAD1 212 . HD2% 1 1
1684 1 1 2 2 6 LEU HA MAD1 206 . HA 1 1
1684 1 2 2 2 6 LEU QD MAD1 206 . HD1% 1 1
1685 1 1 2 2 10 ASP HA MAD1 210 . HA 1 1
1685 1 2 2 2 10 ASP HB3 MAD1 210 . HB3 1 1
1686 1 1 2 2 7 GLU HA MAD1 207 . HA 1 1
1686 1 2 2 2 10 ASP HB2 MAD1 210 . HB2 1 1
1687 1 1 2 2 10 ASP HA MAD1 210 . HA 1 1
1687 1 2 2 2 10 ASP HB2 MAD1 210 . HB2 1 1
1688 1 1 2 2 7 GLU HA MAD1 207 . HA 1 1
1688 1 2 2 2 7 GLU QG MAD1 207 . HG2 1 1
1689 1 1 2 2 7 GLU HA MAD1 207 . HA 1 1
1689 1 2 2 2 7 GLU QB MAD1 207 . HB2 1 1
1690 1 1 2 2 3 GLN HA MAD1 203 . HA 1 1
1690 1 2 2 2 3 GLN QB MAD1 203 . HB2 1 1
1691 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1691 1 2 2 2 2 ILE HB MAD1 202 . HB 1 1
1692 1 1 2 2 9 ALA MB MAD1 209 . HB% 1 1
1692 1 2 2 2 10 ASP HA MAD1 210 . HA 1 1
1693 1 1 2 2 6 LEU HA MAD1 206 . HA 1 1
1693 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
1694 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1694 1 2 2 2 2 ILE HG13 MAD1 202 . HG13 1 1
1695 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1695 1 2 2 2 2 ILE HG12 MAD1 202 . HG12 1 1
1696 1 1 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1696 1 2 2 2 3 GLN HA MAD1 203 . HA 1 1
1697 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1697 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1698 1 1 2 2 9 ALA HA MAD1 209 . HA 1 1
1698 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1699 1 1 2 2 5 LEU HA MAD1 205 . HA 1 1
1699 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1700 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1700 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1701 1 1 2 2 1 ASN HA MAD1 201 . HA 1 1
1701 1 2 2 2 1 ASN HB3 MAD1 201 . HB3 1 1
1702 1 1 2 2 1 ASN HA MAD1 201 . HA 1 1
1702 1 2 2 2 1 ASN HB2 MAD1 201 . HB2 1 1
1703 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1703 1 2 2 2 11 TYR HB2 MAD1 211 . HB2 1 1
1704 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1704 1 2 2 2 11 TYR HB3 MAD1 211 . HB3 1 1
1705 1 1 2 2 7 GLU HA MAD1 207 . HA 1 1
1705 1 2 2 2 10 ASP HB3 MAD1 210 . HB3 1 1
1706 1 1 2 2 5 LEU HA MAD1 205 . HA 1 1
1706 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1707 1 1 2 2 4 MET HA MAD1 204 . HA 1 1
1707 1 2 2 2 7 GLU HB3 MAD1 207 . HB3 1 1
1708 1 1 2 2 4 MET H MAD1 204 . HN 1 1
1708 1 2 2 2 7 GLU QB MAD1 207 . HB2 1 1
1709 1 1 2 2 5 LEU HA MAD1 205 . HA 1 1
1709 1 2 2 2 8 ALA MB MAD1 208 . HB% 1 1
1710 1 1 2 2 11 TYR HA MAD1 211 . HA 1 1
1710 1 2 2 2 11 TYR HB3 MAD1 211 . HB3 1 1
1711 1 1 2 2 11 TYR HA MAD1 211 . HA 1 1
1711 1 2 2 2 11 TYR HB2 MAD1 211 . HB2 1 1
1712 1 1 2 2 9 ALA HA MAD1 209 . HA 1 1
1712 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
1713 1 1 2 2 6 LEU MD1 MAD1 206 . HD1% 1 1
1713 1 2 2 2 6 LEU MD2 MAD1 206 . HD2% 1 1
1714 1 1 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1714 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1715 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1715 1 2 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1716 1 1 2 2 2 ILE HG12 MAD1 202 . HG12 1 1
1716 1 2 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1717 1 1 2 2 2 ILE HG12 MAD1 202 . HG12 1 1
1717 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1718 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1718 1 2 2 2 9 ALA MB MAD1 209 . HB% 1 1
1719 1 1 2 2 2 ILE MG MAD1 202 . HG2% 1 1
1719 1 2 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1720 2 1 2 2 7 GLU QB MAD1 207 . HB2 1 1
1720 2 2 2 2 7 GLU HG3 MAD1 207 . HG3 1 1
1720 3 1 2 2 7 GLU HB3 MAD1 207 . HB3 1 1
1720 3 2 2 2 7 GLU HG2 MAD1 207 . HG2 1 1
1721 1 1 2 2 3 GLN H MAD1 203 . HN 1 1
1721 1 2 2 2 7 GLU QB MAD1 207 . HB2 1 1
1722 1 1 2 2 2 ILE HA MAD1 202 . HA 1 1
1722 1 2 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1723 1 1 2 2 9 ALA MB MAD1 209 . HB% 1 1
1723 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1724 1 1 2 2 8 ALA MB MAD1 208 . HB% 1 1
1724 1 2 2 2 11 TYR H MAD1 211 . HN 1 1
1725 1 1 1 1 6 GLU H . . . . 1 1
1725 1 2 1 1 7 PHE H . . . . 1 1
1726 1 1 1 1 8 ASN H . . . . 1 1
1726 1 2 1 1 9 ASN H . . . . 1 1
1727 1 1 1 1 10 ALA H . . . . 1 1
1727 1 2 1 1 11 ILE H . . . . 1 1
1728 1 1 1 1 14 VAL H . . . . 1 1
1728 1 2 1 1 15 ASN H . . . . 1 1
1729 1 1 1 1 19 THR H . . . . 1 1
1729 1 2 1 1 20 ARG H . . . . 1 1
1730 1 1 1 1 21 PHE H . . . . 1 1
1730 1 2 1 1 22 LEU H . . . . 1 1
1731 1 1 1 1 29 ARG H . . . . 1 1
1731 1 2 1 1 30 SER H . . . . 1 1
1732 1 1 1 1 33 GLU H . . . . 1 1
1732 1 2 1 1 34 ILE H . . . . 1 1
1733 1 1 1 1 38 TYR H . . . . 1 1
1733 1 2 1 1 39 GLN H . . . . 1 1
1734 1 1 1 1 59 PHE H . . . . 1 1
1734 1 2 1 1 60 THR H . . . . 1 1
1735 1 1 1 1 60 THR H . . . . 1 1
1735 1 2 1 1 61 GLU H . . . . 1 1
1736 1 1 1 1 64 ASN H . . . . 1 1
1736 1 2 1 1 65 LEU H . . . . 1 1
1737 1 1 1 1 76 PHE H . . . . 1 1
1737 1 2 1 1 77 GLY H . . . . 1 1
1738 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
1738 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
1738 1 2 1 1 18 LYS H PAH2 18 . HN 1 1
1739 1 1 1 1 45 THR HB PAH2 45 . HB 1 1
1739 1 1 1 1 46 LYS HA PAH2 46 . HA 1 1
1739 1 2 1 1 46 LYS H PAH2 46 . HN 1 1
1740 1 1 1 1 56 GLU HA PAH2 56 . HA 1 1
1740 1 1 1 1 57 GLU HA PAH2 57 . HA 1 1
1740 1 2 1 1 57 GLU H PAH2 57 . HN 1 1
1741 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1741 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1741 1 2 1 1 73 LEU H PAH2 73 . HN 1 1
1742 1 1 1 1 74 SER QB PAH2 74 . HB3 1 1
1742 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1742 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
1743 1 1 1 1 77 GLY HA2 PAH2 77 . HA2 1 1
1743 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1743 1 2 1 1 78 GLN H PAH2 78 . HN 1 1
1744 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
1744 1 1 1 1 6 GLU HB2 PAH2 6 . HB2 1 1
1744 1 2 1 1 6 GLU H PAH2 6 . HN 1 1
1745 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
1745 1 1 1 1 6 GLU QB PAH2 6 . HB2 1 1
1745 1 2 1 1 8 ASN H PAH2 8 . HN 1 1
1746 1 1 1 1 30 SER HB3 PAH2 30 . HB3 1 1
1746 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1746 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
1747 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1747 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
1747 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
1748 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1748 1 1 1 1 79 PHE QD PAH2 79 . HD% 1 1
1748 1 2 1 1 10 ALA H PAH2 10 . HN 1 1
1749 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
1749 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
1749 1 2 1 1 16 LYS QB PAH2 16 . HB2 1 1
1750 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1750 1 1 2 2 5 LEU QD MAD1 205 . HD1% 1 1
1750 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
1751 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1751 1 1 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1751 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
1752 1 1 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
1752 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1752 1 1 1 1 20 ARG HB2 PAH2 20 . HB2 1 1
1752 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
1753 1 1 1 1 14 VAL QG PAH2 14 . HG1% 1 1
1753 1 1 1 1 16 LYS HG2 PAH2 16 . HG2 1 1
1753 1 1 1 1 19 THR MG PAH2 19 . HG2% 1 1
1753 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
1754 1 1 1 1 19 THR H PAH2 19 . HN 1 1
1754 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
1754 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
1755 1 1 1 1 15 ASN HB2 PAH2 15 . HB2 1 1
1755 1 1 1 1 18 LYS QE PAH2 18 . HE2 1 1
1755 1 2 1 1 19 THR H PAH2 19 . HN 1 1
1756 1 1 1 1 17 ILE HB PAH2 17 . HB 1 1
1756 1 1 1 1 22 LEU HG PAH2 22 . HG 1 1
1756 1 2 1 1 19 THR H PAH2 19 . HN 1 1
1757 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1757 1 1 1 1 20 ARG HG3 PAH2 20 . HG3 1 1
1757 1 1 1 1 22 LEU MD2 PAH2 22 . HD2% 1 1
1757 1 2 1 1 20 ARG H PAH2 20 . HN 1 1
1758 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
1758 1 1 1 1 20 ARG HD2 PAH2 20 . HD2 1 1
1758 1 2 1 1 20 ARG H PAH2 20 . HN 1 1
1759 1 1 1 1 17 ILE HB PAH2 17 . HB 1 1
1759 1 1 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
1759 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
1760 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
1760 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
1760 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
1761 1 1 1 1 19 THR MG PAH2 19 . HG2% 1 1
1761 1 1 1 1 20 ARG HB3 PAH2 20 . HB3 1 1
1761 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
1762 1 1 1 1 23 ASP H PAH2 23 . HN 1 1
1762 1 2 1 1 24 HIS HB2 PAH2 24 . HB2 1 1
1762 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
1763 1 1 1 1 25 PRO HG3 PAH2 25 . HG3 1 1
1763 1 1 1 1 26 GLU HB3 PAH2 26 . HB3 1 1
1763 1 2 1 1 26 GLU H PAH2 26 . HN 1 1
1764 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1764 1 1 1 1 65 LEU QD PAH2 65 . HD1% 1 1
1764 1 2 1 1 28 TYR H PAH2 28 . HN 1 1
1765 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
1765 1 1 1 1 33 GLU H PAH2 33 . HN 1 1
1765 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
1766 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
1766 1 1 1 1 30 SER H PAH2 30 . HN 1 1
1766 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
1767 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
1767 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1767 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1768 1 1 1 1 34 ILE HG13 PAH2 34 . HG12 1 1
1768 1 1 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
1768 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
1769 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1769 1 1 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1769 1 2 1 1 35 LEU H PAH2 35 . HN 1 1
1770 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1770 1 1 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1770 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
1771 1 1 1 1 38 TYR H PAH2 38 . HN 1 1
1771 1 1 1 1 40 LYS H PAH2 40 . HN 1 1
1771 1 2 1 1 39 GLN H PAH2 39 . HN 1 1
1772 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
1772 1 1 1 1 39 GLN HA PAH2 39 . HA 1 1
1772 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
1773 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1773 1 1 1 1 42 GLN HE22 PAH2 42 . HE22 1 1
1773 1 2 1 1 42 GLN H PAH2 42 . HN 1 1
1774 1 1 1 1 49 PRO HG2 PAH2 49 . HG2 1 1
1774 1 1 1 1 53 MET HB3 PAH2 53 . HB3 1 1
1774 1 2 1 1 52 GLY H PAH2 52 . HN 1 1
1775 1 1 1 1 56 GLU HG3 PAH2 56 . HG3 1 1
1775 1 1 1 1 57 GLU QG PAH2 57 . HG2 1 1
1775 1 2 1 1 58 VAL H PAH2 58 . HN 1 1
1776 1 1 1 1 53 MET ME PAH2 53 . HE% 1 1
1776 1 1 1 1 58 VAL HB PAH2 58 . HB 1 1
1776 1 2 1 1 58 VAL H PAH2 58 . HN 1 1
1777 1 1 1 1 60 THR H PAH2 60 . HN 1 1
1777 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
1777 1 2 1 1 61 GLU H PAH2 61 . HN 1 1
1778 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1778 1 1 1 1 61 GLU HA PAH2 61 . HA 1 1
1778 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
1779 1 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1779 1 1 1 1 61 GLU HA PAH2 61 . HA 1 1
1779 1 2 1 1 63 ALA H PAH2 63 . HN 1 1
1780 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1780 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1780 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
1781 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
1781 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1781 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1781 1 2 1 1 64 ASN H PAH2 64 . HN 1 1
1782 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1782 1 1 1 1 65 LEU QD PAH2 65 . HD1% 1 1
1782 1 2 1 1 67 ARG H PAH2 67 . HN 1 1
1783 2 1 1 1 5 VAL HB PAH2 5 . HB 1 1
1783 2 1 1 1 6 GLU HB2 PAH2 6 . HB2 1 1
1783 2 2 1 1 6 GLU H PAH2 6 . HN 1 1
1783 3 1 1 1 70 GLU H PAH2 70 . HN 1 1
1783 3 2 1 1 70 GLU HB2 PAH2 70 . HB2 1 1
1784 1 1 1 1 69 GLN QB PAH2 69 . HB2 1 1
1784 1 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1784 1 2 1 1 70 GLU H PAH2 70 . HN 1 1
1785 1 1 1 1 69 GLN QB PAH2 69 . HB2 1 1
1785 1 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1785 1 2 1 1 71 ASP H PAH2 71 . HN 1 1
1786 1 1 1 1 69 GLN QB PAH2 69 . HB2 1 1
1786 1 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1786 1 2 1 1 72 LEU H PAH2 72 . HN 1 1
1787 1 1 1 1 72 LEU HG PAH2 72 . HG 1 1
1787 1 1 1 1 78 GLN HB2 PAH2 78 . HB3 1 1
1787 1 1 1 1 78 GLN QG PAH2 78 . HG2 1 1
1787 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
1788 1 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1788 1 1 1 1 74 SER HA PAH2 74 . HA 1 1
1788 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
1789 1 1 1 1 76 PHE H PAH2 76 . HN 1 1
1789 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1789 1 2 1 1 79 PHE QD PAH2 79 . HD% 1 1
1790 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1790 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
1790 1 2 1 1 77 GLY H PAH2 77 . HN 1 1
1791 1 1 1 1 74 SER HA PAH2 74 . HA 1 1
1791 1 1 1 1 76 PHE HA PAH2 76 . HA 1 1
1791 1 2 1 1 78 GLN H PAH2 78 . HN 1 1
1792 1 1 1 1 77 GLY HA2 PAH2 77 . HA2 1 1
1792 1 1 1 1 78 GLN HA PAH2 78 . HA 1 1
1792 1 2 1 1 80 LEU H PAH2 80 . HN 1 1
1793 1 1 1 1 81 PRO HB3 PAH2 81 . HB3 1 1
1793 1 1 1 1 82 GLU QB PAH2 82 . HB2 1 1
1793 1 2 1 1 82 GLU H PAH2 82 . HN 1 1
1794 1 1 1 1 6 GLU H PAH2 6 . HN 1 1
1794 1 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
1794 1 2 1 1 9 ASN HB3 PAH2 9 . HB3 1 1
1795 2 1 1 1 9 ASN H PAH2 9 . HN 1 1
1795 2 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
1795 3 1 1 1 59 PHE H PAH2 59 . HN 1 1
1795 3 2 1 1 80 LEU HB3 PAH2 80 . HB3 1 1
1796 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
1796 1 1 1 1 30 SER HA PAH2 30 . HA 1 1
1796 1 2 1 1 32 LEU H PAH2 32 . HN 1 1
1797 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
1797 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
1797 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
1798 1 1 1 1 35 LEU QD PAH2 35 . HD1% 1 1
1798 1 1 2 2 6 LEU QD MAD1 206 . HD1% 1 1
1798 1 2 1 1 36 HIS H PAH2 36 . HN 1 1
1799 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
1799 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
1799 1 2 1 1 74 SER H PAH2 74 . HN 1 1
1800 2 1 1 1 60 THR H PAH2 60 . HN 1 1
1800 2 2 1 1 60 THR HB PAH2 60 . HB 1 1
1800 3 1 1 1 74 SER H PAH2 74 . HN 1 1
1800 3 2 1 1 74 SER HA PAH2 74 . HA 1 1
1801 2 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1801 2 2 1 1 74 SER H PAH2 74 . HN 1 1
1801 3 1 1 1 60 THR H PAH2 60 . HN 1 1
1801 3 2 1 1 76 PHE HZ PAH2 76 . HZ 1 1
1802 1 1 1 1 46 LYS HA PAH2 46 . HA 1 1
1802 1 1 1 1 47 GLY HA2 PAH2 47 . HA2 1 1
1802 1 2 1 1 47 GLY H PAH2 47 . HN 1 1
1803 2 1 1 1 56 GLU HG3 PAH2 56 . HG3 1 1
1803 2 1 1 1 57 GLU HG3 PAH2 57 . HG3 1 1
1803 2 2 1 1 60 THR H PAH2 60 . HN 1 1
1803 3 1 1 1 70 GLU HG2 PAH2 70 . HG2 1 1
1803 3 1 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
1803 3 2 1 1 74 SER H PAH2 74 . HN 1 1
1804 1 1 1 1 42 GLN QB PAH2 42 . HB3 1 1
1804 1 1 2 2 3 GLN HB2 MAD1 203 . HB2 1 1
1804 1 2 1 1 42 GLN HE22 PAH2 42 . HE22 1 1
1805 1 1 1 1 60 THR HB PAH2 60 . HB 1 1
1805 1 1 1 1 64 ASN HA PAH2 64 . HA 1 1
1805 1 2 1 1 64 ASN HD21 PAH2 64 . HD21 1 1
1806 1 1 1 1 6 GLU H PAH2 6 . HN 1 1
1806 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
1806 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
1807 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
1807 1 1 1 1 6 GLU QB PAH2 6 . HB2 1 1
1807 1 2 1 1 9 ASN HD22 PAH2 9 . HD22 1 1
1808 1 1 1 1 5 VAL HB PAH2 5 . HB 1 1
1808 1 1 1 1 6 GLU HB3 PAH2 6 . HB3 1 1
1808 1 2 1 1 9 ASN HD21 PAH2 9 . HD21 1 1
1809 1 1 1 1 15 ASN HD22 PAH2 15 . HD22 1 1
1809 1 2 1 1 19 THR HB PAH2 19 . HB 1 1
1809 1 2 2 2 9 ALA HA MAD1 209 . HA 1 1
1810 1 1 1 1 11 ILE HG12 PAH2 11 . HG12 1 1
1810 1 1 1 1 19 THR MG PAH2 19 . HG2% 1 1
1810 1 2 1 1 15 ASN HD22 PAH2 15 . HD22 1 1
1811 1 1 1 1 36 HIS HE1 PAH2 36 . HE1 1 1
1811 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
1811 1 2 1 1 39 GLN HE22 PAH2 39 . HE22 1 1
1812 1 1 1 1 4 SER HA PAH2 4 . HA 1 1
1812 1 1 1 1 9 ASN HA PAH2 9 . HA 1 1
1812 1 2 1 1 5 VAL HA PAH2 5 . HA 1 1
1813 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
1813 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
1813 1 2 1 1 8 ASN HA PAH2 8 . HA 1 1
1814 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
1814 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
1814 1 2 1 1 8 ASN QB PAH2 8 . HB3 1 1
1815 1 1 1 1 10 ALA H PAH2 10 . HN 1 1
1815 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
1815 1 2 1 1 10 ALA HA PAH2 10 . HA 1 1
1816 1 1 1 1 10 ALA MB PAH2 10 . HB% 1 1
1816 1 2 1 1 11 ILE HA PAH2 11 . HA 1 1
1816 1 2 1 1 13 TYR HB2 PAH2 13 . HB2 1 1
1817 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1817 1 1 1 1 79 PHE QD PAH2 79 . HD% 1 1
1817 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
1818 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
1818 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
1818 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
1819 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1819 1 2 1 1 12 SER HA PAH2 12 . HA 1 1
1819 1 2 2 2 8 ALA HA MAD1 208 . HA 1 1
1820 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1820 1 2 2 2 8 ALA HA MAD1 208 . HA 1 1
1820 1 2 2 2 12 LEU HA MAD1 212 . HA 1 1
1821 1 1 1 1 8 ASN HA PAH2 8 . HA 1 1
1821 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
1821 1 2 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1822 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1822 1 2 1 1 14 VAL H PAH2 14 . HN 1 1
1822 1 2 1 1 15 ASN H PAH2 15 . HN 1 1
1823 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
1823 1 1 2 2 8 ALA HA MAD1 208 . HA 1 1
1823 1 2 1 1 11 ILE HG13 PAH2 11 . HG13 1 1
1824 1 1 1 1 11 ILE MG PAH2 11 . HG2% 1 1
1824 1 1 2 2 12 LEU QD MAD1 212 . HD1% 1 1
1824 1 2 1 1 12 SER HA PAH2 12 . HA 1 1
1825 1 1 1 1 11 ILE HA PAH2 11 . HA 1 1
1825 1 1 1 1 14 VAL HA PAH2 14 . HA 1 1
1825 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
1826 1 1 1 1 17 ILE HA PAH2 17 . HA 1 1
1826 1 2 1 1 20 ARG HG3 PAH2 20 . HG3 1 1
1826 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1827 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1827 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
1827 1 2 1 1 17 ILE HB PAH2 17 . HB 1 1
1828 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1828 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1828 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
1829 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1829 1 2 1 1 19 THR H PAH2 19 . HN 1 1
1829 1 2 1 1 31 PHE H PAH2 31 . HN 1 1
1830 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1830 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1830 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1831 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1831 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
1831 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
1831 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1832 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
1832 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
1832 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
1833 1 1 1 1 18 LYS QB PAH2 18 . HB2 1 1
1833 1 1 1 1 22 LEU HB3 PAH2 22 . HB3 1 1
1833 1 2 1 1 19 THR HA PAH2 19 . HA 1 1
1834 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
1834 1 2 1 1 21 PHE H PAH2 21 . HN 1 1
1834 1 2 1 1 22 LEU H PAH2 22 . HN 1 1
1835 2 1 1 1 22 LEU HA PAH2 22 . HA 1 1
1835 2 2 1 1 24 HIS H PAH2 24 . HN 1 1
1835 3 1 1 1 40 LYS HA PAH2 40 . HA 1 1
1835 3 2 1 1 42 GLN H PAH2 42 . HN 1 1
1836 1 1 1 1 19 THR HA PAH2 19 . HA 1 1
1836 1 1 1 1 20 ARG HA PAH2 20 . HA 1 1
1836 1 2 1 1 22 LEU HB3 PAH2 22 . HB3 1 1
1837 1 1 1 1 24 HIS HA PAH2 24 . HA 1 1
1837 1 2 1 1 24 HIS HB3 PAH2 24 . HB3 1 1
1837 1 2 1 1 25 PRO HD3 PAH2 25 . HD3 1 1
1838 2 1 1 1 25 PRO HD2 PAH2 25 . HD2 1 1
1838 2 2 1 1 25 PRO HG3 PAH2 25 . HG3 1 1
1838 3 1 1 1 81 PRO QD PAH2 81 . HD2 1 1
1838 3 2 1 1 81 PRO HG2 PAH2 81 . HG2 1 1
1838 4 1 1 1 81 PRO HD2 PAH2 81 . HD2 1 1
1838 4 2 1 1 81 PRO HG3 PAH2 81 . HG3 1 1
1839 1 1 1 1 27 ILE H PAH2 27 . HN 1 1
1839 1 1 1 1 30 SER H PAH2 30 . HN 1 1
1839 1 2 1 1 27 ILE HA PAH2 27 . HA 1 1
1840 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
1840 1 1 1 1 30 SER HA PAH2 30 . HA 1 1
1840 1 2 1 1 29 ARG HA PAH2 29 . HA 1 1
1841 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
1841 1 1 1 1 30 SER H PAH2 30 . HN 1 1
1841 1 2 1 1 29 ARG HB2 PAH2 29 . HB2 1 1
1842 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
1842 1 1 1 1 30 SER H PAH2 30 . HN 1 1
1842 1 2 1 1 29 ARG HB3 PAH2 29 . HB3 1 1
1843 1 1 1 1 29 ARG H PAH2 29 . HN 1 1
1843 1 1 1 1 30 SER H PAH2 30 . HN 1 1
1843 1 2 1 1 29 ARG HG3 PAH2 29 . HG2 1 1
1844 2 1 1 1 25 PRO HG2 PAH2 25 . HG2 1 1
1844 2 1 1 1 26 GLU HB2 PAH2 26 . HB2 1 1
1844 2 2 1 1 30 SER HB2 PAH2 30 . HB2 1 1
1844 3 1 1 1 26 GLU HB2 PAH2 26 . HB2 1 1
1844 3 2 1 1 30 SER HB3 PAH2 30 . HB3 1 1
1845 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1845 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1845 1 2 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1846 1 1 1 1 28 TYR HA PAH2 28 . HA 1 1
1846 1 1 2 2 9 ALA HA MAD1 209 . HA 1 1
1846 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
1847 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1847 1 1 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1847 1 2 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
1848 1 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1848 1 1 1 1 35 LEU HA PAH2 35 . HA 1 1
1848 1 2 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1849 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1849 1 1 1 1 76 PHE HZ PAH2 76 . HZ 1 1
1849 1 2 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1850 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
1850 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
1850 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
1851 1 1 1 1 35 LEU HB2 PAH2 35 . HB2 1 1
1851 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1851 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1852 1 1 1 1 35 LEU HB3 PAH2 35 . HB3 1 1
1852 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1852 1 2 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1853 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1853 1 2 1 1 58 VAL HB PAH2 58 . HB 1 1
1853 1 2 2 2 2 ILE HB MAD1 202 . HB 1 1
1854 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1854 1 1 1 1 32 LEU HA PAH2 32 . HA 1 1
1854 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1855 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
1855 1 1 1 1 76 PHE QD PAH2 76 . HD% 1 1
1855 1 2 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1856 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1856 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1856 1 2 1 1 35 LEU QD PAH2 35 . HD1% 1 1
1857 1 1 1 1 37 THR HA PAH2 37 . HA 1 1
1857 1 2 1 1 38 TYR H PAH2 38 . HN 1 1
1857 1 2 1 1 40 LYS H PAH2 40 . HN 1 1
1858 1 1 1 1 38 TYR HA PAH2 38 . HA 1 1
1858 1 2 1 1 39 GLN QG PAH2 39 . HG2 1 1
1858 1 2 1 1 57 GLU QG PAH2 57 . HG2 1 1
1859 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1859 1 1 2 2 6 LEU QD MAD1 206 . HD2% 1 1
1859 1 2 1 1 39 GLN HA PAH2 39 . HA 1 1
1860 1 1 1 1 39 GLN H PAH2 39 . HN 1 1
1860 1 1 1 1 46 LYS H PAH2 46 . HN 1 1
1860 1 1 1 1 53 MET H PAH2 53 . HN 1 1
1860 1 2 1 1 41 GLU HA PAH2 41 . HA 1 1
1861 2 1 1 1 48 ARG HB3 PAH2 48 . HB3 1 1
1861 2 2 1 1 48 ARG HG3 PAH2 48 . HG3 1 1
1861 3 1 1 1 51 ARG HB2 PAH2 51 . HB2 1 1
1861 3 2 1 1 51 ARG HG3 PAH2 51 . HG3 1 1
1862 1 1 1 1 53 MET HB2 PAH2 53 . HB2 1 1
1862 1 2 1 1 56 GLU HG2 PAH2 56 . HG2 1 1
1862 1 2 1 1 57 GLU QG PAH2 57 . HG2 1 1
1863 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1863 1 1 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1863 1 1 2 2 2 ILE MD MAD1 202 . HD1% 1 1
1863 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1864 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1864 1 2 1 1 55 GLU HB2 PAH2 55 . HB2 1 1
1864 1 2 1 1 58 VAL HB PAH2 58 . HB 1 1
1865 1 1 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
1865 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1865 1 2 1 1 21 PHE HB3 PAH2 21 . HB3 1 1
1866 1 1 1 1 56 GLU HA PAH2 56 . HA 1 1
1866 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
1866 1 2 1 1 60 THR H PAH2 60 . HN 1 1
1867 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1867 1 1 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1867 1 2 1 1 58 VAL HA PAH2 58 . HA 1 1
1868 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1868 1 2 1 1 59 PHE H PAH2 59 . HN 1 1
1868 1 2 1 1 62 VAL H PAH2 62 . HN 1 1
1869 1 1 1 1 35 LEU QD PAH2 35 . HD2% 1 1
1869 1 1 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1869 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1870 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
1870 1 1 1 1 76 PHE QD PAH2 76 . HD% 1 1
1870 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1871 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
1871 1 1 1 1 60 THR H PAH2 60 . HN 1 1
1871 1 2 1 1 59 PHE HA PAH2 59 . HA 1 1
1872 2 1 1 1 4 SER HB3 PAH2 4 . HB3 1 1
1872 2 2 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
1872 3 1 1 1 56 GLU HA PAH2 56 . HA 1 1
1872 3 1 1 1 59 PHE HA PAH2 59 . HA 1 1
1872 3 2 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
1873 2 1 1 1 7 PHE HB3 PAH2 7 . HB3 1 1
1873 2 2 1 1 8 ASN H PAH2 8 . HN 1 1
1873 3 1 1 1 59 PHE H PAH2 59 . HN 1 1
1873 3 1 1 1 60 THR H PAH2 60 . HN 1 1
1873 3 2 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
1874 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1874 1 2 1 1 60 THR MG PAH2 60 . HG2% 1 1
1874 1 2 1 1 63 ALA MB PAH2 63 . HB% 1 1
1875 2 1 1 1 37 THR MG PAH2 37 . HG2% 1 1
1875 2 2 1 1 57 GLU HG2 PAH2 57 . HG2 1 1
1875 3 1 1 1 37 THR MG PAH2 37 . HG2% 1 1
1875 3 1 1 1 60 THR MG PAH2 60 . HG2% 1 1
1875 3 2 1 1 57 GLU HG3 PAH2 57 . HG3 1 1
1876 2 1 1 1 37 THR MG PAH2 37 . HG2% 1 1
1876 2 2 1 1 38 TYR HA PAH2 38 . HA 1 1
1876 3 1 1 1 57 GLU HA PAH2 57 . HA 1 1
1876 3 1 1 1 61 GLU HA PAH2 61 . HA 1 1
1876 3 2 1 1 60 THR MG PAH2 60 . HG2% 1 1
1877 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1877 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1877 1 2 1 1 62 VAL HA PAH2 62 . HA 1 1
1878 1 1 1 1 61 GLU HA PAH2 61 . HA 1 1
1878 1 1 1 1 65 LEU HA PAH2 65 . HA 1 1
1878 1 2 1 1 62 VAL HA PAH2 62 . HA 1 1
1879 1 1 1 1 35 LEU H PAH2 35 . HN 1 1
1879 1 1 1 1 76 PHE QD PAH2 76 . HD% 1 1
1879 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1880 1 1 1 1 34 ILE H PAH2 34 . HN 1 1
1880 1 1 1 1 61 GLU H PAH2 61 . HN 1 1
1880 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1881 1 1 1 1 60 THR HA PAH2 60 . HA 1 1
1881 1 1 1 1 63 ALA HA PAH2 63 . HA 1 1
1881 1 2 1 1 63 ALA MB PAH2 63 . HB% 1 1
1882 1 1 1 1 60 THR H PAH2 60 . HN 1 1
1882 1 1 1 1 62 VAL H PAH2 62 . HN 1 1
1882 1 2 1 1 63 ALA MB PAH2 63 . HB% 1 1
1883 1 1 1 1 64 ASN H PAH2 64 . HN 1 1
1883 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
1883 1 2 1 1 64 ASN HA PAH2 64 . HA 1 1
1884 1 1 1 1 31 PHE HB3 PAH2 31 . HB2 1 1
1884 1 1 1 1 62 VAL HA PAH2 62 . HA 1 1
1884 1 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1885 2 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1885 2 2 1 1 72 LEU HG PAH2 72 . HG 1 1
1885 3 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1885 3 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1886 2 1 1 1 30 SER QB PAH2 30 . HB2 1 1
1886 2 1 1 1 31 PHE HA PAH2 31 . HA 1 1
1886 2 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1886 3 1 1 1 30 SER HB3 PAH2 30 . HB3 1 1
1886 3 2 1 1 65 LEU MD2 PAH2 65 . HD2% 1 1
1887 2 1 1 1 21 PHE QD PAH2 21 . HD% 1 1
1887 2 2 1 1 65 LEU QD PAH2 65 . HD1% 1 1
1887 3 1 1 1 35 LEU H PAH2 35 . HN 1 1
1887 3 2 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1888 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1888 1 1 1 1 77 GLY HA2 PAH2 77 . HA2 1 1
1888 1 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1889 2 1 1 1 39 GLN HA PAH2 39 . HA 1 1
1889 2 2 1 1 39 GLN QB PAH2 39 . HB2 1 1
1889 3 1 1 1 70 GLU HA PAH2 70 . HA 1 1
1889 3 2 1 1 70 GLU HB3 PAH2 70 . HB3 1 1
1890 2 1 1 1 54 SER H PAH2 54 . HN 1 1
1890 2 2 1 1 57 GLU QG PAH2 57 . HG2 1 1
1890 3 1 1 1 70 GLU HG2 PAH2 70 . HG2 1 1
1890 3 2 1 1 71 ASP H PAH2 71 . HN 1 1
1891 2 1 1 1 8 ASN HA PAH2 8 . HA 1 1
1891 2 2 1 1 12 SER H PAH2 12 . HN 1 1
1891 3 1 1 1 72 LEU HA PAH2 72 . HA 1 1
1891 3 2 1 1 75 GLU H PAH2 75 . HN 1 1
1892 1 1 1 1 16 LYS HD3 PAH2 16 . HD3 1 1
1892 1 1 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
1892 1 1 1 1 72 LEU HG PAH2 72 . HG 1 1
1892 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1893 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1893 1 1 1 1 73 LEU H PAH2 73 . HN 1 1
1893 1 1 1 1 75 GLU H PAH2 75 . HN 1 1
1893 1 2 1 1 72 LEU MD2 PAH2 72 . HD2% 1 1
1894 1 1 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
1894 1 1 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1894 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1895 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1895 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
1895 1 2 1 1 72 LEU MD1 PAH2 72 . HD1% 1 1
1896 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1896 1 1 1 1 80 LEU H PAH2 80 . HN 1 1
1896 1 2 1 1 76 PHE HA PAH2 76 . HA 1 1
1897 1 1 1 1 59 PHE H PAH2 59 . HN 1 1
1897 1 1 1 1 60 THR H PAH2 60 . HN 1 1
1897 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1898 1 1 1 1 55 GLU HA PAH2 55 . HA 1 1
1898 1 1 1 1 77 GLY HA3 PAH2 77 . HA1 1 1
1898 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1899 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1899 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1899 1 2 1 1 17 ILE HA PAH2 17 . HA 1 1
1900 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1900 1 1 1 1 34 ILE MD PAH2 34 . HD1% 1 1
1900 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1900 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1900 1 2 1 1 32 LEU HA PAH2 32 . HA 1 1
1901 2 1 1 1 38 TYR H PAH2 38 . HN 1 1
1901 2 1 1 1 40 LYS H PAH2 40 . HN 1 1
1901 2 2 1 1 39 GLN HG2 PAH2 39 . HG2 1 1
1901 3 1 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
1901 3 2 1 1 40 LYS H PAH2 40 . HN 1 1
1902 2 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1902 2 1 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1902 2 2 1 1 57 GLU HG3 PAH2 57 . HG3 1 1
1902 3 1 1 1 57 GLU HG2 PAH2 57 . HG2 1 1
1902 3 2 1 1 58 VAL MG2 PAH2 58 . HG2% 1 1
1902 4 1 1 1 70 GLU HG2 PAH2 70 . HG2 1 1
1902 4 2 1 1 73 LEU QD PAH2 73 . HD1% 1 1
1903 2 1 1 1 30 SER H PAH2 30 . HN 1 1
1903 2 1 1 1 62 VAL H PAH2 62 . HN 1 1
1903 2 2 1 1 65 LEU HG PAH2 65 . HG 1 1
1903 3 1 1 1 72 LEU HG PAH2 72 . HG 1 1
1903 3 2 1 1 74 SER H PAH2 74 . HN 1 1
1904 1 1 1 1 34 ILE MG PAH2 34 . HG2% 1 1
1904 1 1 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1904 1 2 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1905 2 1 1 1 70 GLU QB PAH2 70 . HB2 1 1
1905 2 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1905 2 1 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
1905 2 2 1 1 74 SER HB2 PAH2 74 . HB2 1 1
1905 3 1 1 1 73 LEU HB3 PAH2 73 . HB3 1 1
1905 3 1 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
1905 3 2 1 1 74 SER HB3 PAH2 74 . HB3 1 1
1906 2 1 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
1906 2 2 1 1 74 SER HB2 PAH2 74 . HB2 1 1
1906 3 1 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
1906 3 1 1 1 75 GLU HB3 PAH2 75 . HB3 1 1
1906 3 2 1 1 74 SER HB3 PAH2 74 . HB3 1 1
1907 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1907 1 1 1 1 78 GLN HE22 PAH2 78 . HE22 1 1
1907 1 2 1 1 75 GLU HG2 PAH2 75 . HG2 1 1
1908 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
1908 1 1 2 2 1 ASN HD22 MAD1 201 . HD22 1 1
1908 1 2 1 1 80 LEU QD PAH2 80 . HD2% 1 1
1909 1 1 1 1 76 PHE H PAH2 76 . HN 1 1
1909 1 1 1 1 79 PHE H PAH2 79 . HN 1 1
1909 1 2 1 1 80 LEU QD PAH2 80 . HD1% 1 1
1910 2 1 1 1 22 LEU HB2 PAH2 22 . HB2 1 1
1910 2 2 1 1 22 LEU QD PAH2 22 . HD1% 1 1
1910 3 1 1 1 73 LEU HB2 PAH2 73 . HB2 1 1
1910 3 2 1 1 73 LEU MD2 PAH2 73 . HD2% 1 1
1911 2 1 1 1 64 ASN HA PAH2 64 . HA 1 1
1911 2 2 1 1 64 ASN HB3 PAH2 64 . HB3 1 1
1911 3 1 1 1 71 ASP HA PAH2 71 . HA 1 1
1911 3 2 1 1 71 ASP HB3 PAH2 71 . HB3 1 1
1912 1 1 1 1 8 ASN QB PAH2 8 . HB2 1 1
1912 1 1 1 1 15 ASN QB PAH2 15 . HB2 1 1
1912 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1913 1 1 1 1 8 ASN QB PAH2 8 . HB3 1 1
1913 1 1 2 2 10 ASP HB3 MAD1 210 . HB3 1 1
1913 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1914 1 1 1 1 13 TYR HA PAH2 13 . HA 1 1
1914 1 1 1 1 15 ASN HA PAH2 15 . HA 1 1
1914 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1915 1 1 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1915 1 2 1 1 17 ILE H PAH2 17 . HN 1 1
1915 1 2 2 2 5 LEU H MAD1 205 . HN 1 1
1915 1 2 2 2 13 GLU H MAD1 213 . HN 1 1
1916 1 1 1 1 12 SER H PAH2 12 . HN 1 1
1916 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1916 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1917 1 1 1 1 13 TYR H PAH2 13 . HN 1 1
1917 1 1 2 2 12 LEU H MAD1 212 . HN 1 1
1917 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1918 1 1 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1918 1 1 1 1 35 LEU QD PAH2 35 . HD1% 1 1
1918 1 2 1 1 14 VAL QG PAH2 14 . HG2% 1 1
1919 1 1 1 1 14 VAL HB PAH2 14 . HB 1 1
1919 1 2 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1919 1 2 1 1 18 LYS HG3 PAH2 18 . HG3 1 1
1920 1 1 1 1 14 VAL HB PAH2 14 . HB 1 1
1920 1 2 1 1 15 ASN HD22 PAH2 15 . HD22 1 1
1920 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1921 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1921 1 1 1 1 28 TYR QD PAH2 28 . HD% 1 1
1921 1 2 1 1 14 VAL HB PAH2 14 . HB 1 1
1922 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
1922 1 1 1 1 15 ASN H PAH2 15 . HN 1 1
1922 1 2 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1923 2 1 1 1 5 VAL H PAH2 5 . HN 1 1
1923 2 1 1 1 9 ASN H PAH2 9 . HN 1 1
1923 2 2 1 1 6 GLU HG2 PAH2 6 . HG2 1 1
1923 3 1 1 1 5 VAL H PAH2 5 . HN 1 1
1923 3 2 1 1 6 GLU HG3 PAH2 6 . HG3 1 1
1923 4 1 1 1 56 GLU QG PAH2 56 . HG2 1 1
1923 4 2 1 1 59 PHE H PAH2 59 . HN 1 1
1924 1 1 1 1 64 ASN H PAH2 64 . HN 1 1
1924 1 1 1 1 65 LEU H PAH2 65 . HN 1 1
1924 1 2 1 1 64 ASN HB2 PAH2 64 . HB2 1 1
1925 1 1 1 1 7 PHE H PAH2 7 . HN 1 1
1925 1 1 1 1 14 VAL H PAH2 14 . HN 1 1
1925 1 2 1 1 10 ALA MB PAH2 10 . HB% 1 1
1926 1 1 1 1 8 ASN H PAH2 8 . HN 1 1
1926 1 1 1 1 9 ASN H PAH2 9 . HN 1 1
1926 1 1 2 2 9 ALA H MAD1 209 . HN 1 1
1926 1 2 1 1 11 ILE MD PAH2 11 . HD1% 1 1
1927 1 1 1 1 16 LYS H PAH2 16 . HN 1 1
1927 1 1 1 1 20 ARG H PAH2 20 . HN 1 1
1927 1 2 1 1 16 LYS HG3 PAH2 16 . HG3 1 1
1928 1 1 1 1 31 PHE HB2 PAH2 31 . HB3 1 1
1928 1 1 1 1 58 VAL HA PAH2 58 . HA 1 1
1928 1 2 1 1 34 ILE MD PAH2 34 . HD1% 1 1
1929 1 1 1 1 37 THR MG PAH2 37 . HG2% 1 1
1929 1 2 1 1 40 LYS HB2 PAH2 40 . HB2 1 1
1929 1 2 1 1 53 MET HB3 PAH2 53 . HB3 1 1
1930 1 1 1 1 36 HIS HB3 PAH2 36 . HB3 1 1
1930 1 1 1 1 59 PHE HB3 PAH2 59 . HB3 1 1
1930 1 1 1 1 76 PHE HB3 PAH2 76 . HB3 1 1
1930 1 2 1 1 58 VAL MG1 PAH2 58 . HG1% 1 1
1931 2 1 1 1 19 THR HA PAH2 19 . HA 1 1
1931 2 2 1 1 22 LEU MD1 PAH2 22 . HD1% 1 1
1931 3 1 1 1 20 ARG HA PAH2 20 . HA 1 1
1931 3 2 1 1 20 ARG HG2 PAH2 20 . HG2 1 1
1932 1 1 1 1 32 LEU MD2 PAH2 32 . HD2% 1 1
1932 1 1 1 1 62 VAL MG2 PAH2 62 . HG2% 1 1
1932 1 2 1 1 66 PHE HZ PAH2 66 . HZ 1 1
1933 1 1 1 1 32 LEU HG PAH2 32 . HG 1 1
1933 1 1 1 1 40 LYS HG3 PAH2 40 . HG3 1 1
1933 1 2 1 1 36 HIS HD2 PAH2 36 . HD2 1 1
1934 1 1 1 1 13 TYR QD PAH2 13 . HD% 1 1
1934 1 2 1 1 16 LYS H PAH2 16 . HN 1 1
1934 1 2 1 1 75 GLU H PAH2 75 . HN 1 1
1935 1 1 1 1 10 ALA HA PAH2 10 . HA 1 1
1935 1 1 1 1 75 GLU HA PAH2 75 . HA 1 1
1935 1 1 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
1935 1 2 1 1 13 TYR QD PAH2 13 . HD% 1 1
1936 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1936 1 2 1 1 75 GLU HA PAH2 75 . HA 1 1
1936 1 2 1 1 76 PHE HB2 PAH2 76 . HB2 1 1
1937 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1937 1 2 1 1 17 ILE HG12 PAH2 17 . HG12 1 1
1937 1 2 1 1 72 LEU HB2 PAH2 72 . HB2 1 1
1938 1 1 1 1 19 THR H PAH2 19 . HN 1 1
1938 1 1 1 1 31 PHE H PAH2 31 . HN 1 1
1938 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1939 1 1 1 1 21 PHE HB2 PAH2 21 . HB2 1 1
1939 1 1 1 1 25 PRO HB3 PAH2 25 . HB3 1 1
1939 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1940 1 1 1 1 18 LYS HD2 PAH2 18 . HD2 1 1
1940 1 1 1 1 32 LEU HG PAH2 32 . HG 1 1
1940 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1941 1 1 1 1 14 VAL QG PAH2 14 . HG1% 1 1
1941 1 1 1 1 18 LYS QB PAH2 18 . HB3 1 1
1941 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1942 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1942 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1942 1 2 1 1 28 TYR QD PAH2 28 . HD% 1 1
1943 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
1943 1 1 1 1 28 TYR QB PAH2 28 . HB2 1 1
1943 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1944 1 1 1 1 18 LYS QD PAH2 18 . HD2 1 1
1944 1 1 1 1 32 LEU HG PAH2 32 . HG 1 1
1944 1 2 1 1 28 TYR QE PAH2 28 . HE% 1 1
1945 1 1 1 1 38 TYR QD PAH2 38 . HD% 1 1
1945 1 2 1 1 39 GLN HB2 PAH2 39 . HB3 1 1
1945 1 2 1 1 53 MET HB2 PAH2 53 . HB2 1 1
1945 1 2 1 1 53 MET ME PAH2 53 . HE% 1 1
1945 1 2 2 2 2 ILE HB MAD1 202 . HB 1 1
1946 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1946 1 2 1 1 39 GLN HG3 PAH2 39 . HG3 1 1
1946 1 2 1 1 55 GLU QG PAH2 55 . HG2 1 1
1947 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1947 1 2 1 1 42 GLN QB PAH2 42 . HB2 1 1
1947 1 2 2 2 2 ILE HB MAD1 202 . HB 1 1
1948 1 1 1 1 38 TYR QE PAH2 38 . HE% 1 1
1948 1 2 1 1 53 MET QB PAH2 53 . HB2 1 1
1948 1 2 1 1 55 GLU HB2 PAH2 55 . HB2 1 1
1949 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1949 1 2 1 1 11 ILE H PAH2 11 . HN 1 1
1949 1 2 2 2 4 MET H MAD1 204 . HN 1 1
1950 1 1 1 1 7 PHE QD PAH2 7 . HD% 1 1
1950 1 2 1 1 8 ASN HA PAH2 8 . HA 1 1
1950 1 2 2 2 4 MET HA MAD1 204 . HA 1 1
1951 1 1 1 1 18 LYS HA PAH2 18 . HA 1 1
1951 1 1 1 1 20 ARG QD PAH2 20 . HD2 1 1
1951 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
1952 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1952 1 1 1 1 27 ILE MD PAH2 27 . HD1% 1 1
1952 1 2 1 1 21 PHE QD PAH2 21 . HD% 1 1
1953 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1953 1 1 1 1 65 LEU MD1 PAH2 65 . HD1% 1 1
1953 1 2 1 1 31 PHE QD PAH2 31 . HD% 1 1
1954 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1954 1 1 1 1 21 PHE QE PAH2 21 . HE% 1 1
1954 1 1 1 1 31 PHE QD PAH2 31 . HD% 1 1
1954 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
1955 1 1 1 1 27 ILE HB PAH2 27 . HB 1 1
1955 1 1 1 1 27 ILE HG13 PAH2 27 . HG13 1 1
1955 1 1 1 1 65 LEU HG PAH2 65 . HG 1 1
1955 1 1 1 1 72 LEU HG PAH2 72 . HG 1 1
1955 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
1956 1 1 1 1 17 ILE MG PAH2 17 . HG2% 1 1
1956 1 1 1 1 65 LEU QD PAH2 65 . HD1% 1 1
1956 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
1957 1 1 1 1 17 ILE MD PAH2 17 . HD1% 1 1
1957 1 1 1 1 27 ILE MG PAH2 27 . HG2% 1 1
1957 1 2 1 1 66 PHE QE PAH2 66 . HE% 1 1
1958 1 1 1 1 13 TYR QE PAH2 13 . HE% 1 1
1958 1 1 1 1 21 PHE QE PAH2 21 . HE% 1 1
1958 1 2 1 1 66 PHE QD PAH2 66 . HD% 1 1
1959 1 1 1 1 73 LEU HA PAH2 73 . HA 1 1
1959 1 1 1 1 76 PHE HA PAH2 76 . HA 1 1
1959 1 2 1 1 76 PHE QE PAH2 76 . HE% 1 1
1960 2 1 2 2 3 GLN HA MAD1 203 . HA 1 1
1960 2 1 2 2 6 LEU HA MAD1 206 . HA 1 1
1960 2 2 2 2 7 GLU H MAD1 207 . HN 1 1
1960 3 1 2 2 6 LEU HA MAD1 206 . HA 1 1
1960 3 2 2 2 9 ALA H MAD1 209 . HN 1 1
1961 1 1 2 2 2 ILE HB MAD1 202 . HB 1 1
1961 1 1 2 2 3 GLN QB MAD1 203 . HB2 1 1
1961 1 2 2 2 3 GLN H MAD1 203 . HN 1 1
1962 1 1 2 2 5 LEU HA MAD1 205 . HA 1 1
1962 1 1 2 2 6 LEU HA MAD1 206 . HA 1 1
1962 1 2 2 2 6 LEU H MAD1 206 . HN 1 1
1963 1 1 2 2 7 GLU H MAD1 207 . HN 1 1
1963 1 1 2 2 9 ALA H MAD1 209 . HN 1 1
1963 1 2 2 2 8 ALA H MAD1 208 . HN 1 1
1964 1 1 2 2 1 ASN HA MAD1 201 . HA 1 1
1964 1 2 2 2 2 ILE HB MAD1 202 . HB 1 1
1964 1 2 2 2 3 GLN HB3 MAD1 203 . HB3 1 1
1965 2 1 2 2 3 GLN HA MAD1 203 . HA 1 1
1965 2 2 2 2 7 GLU HB2 MAD1 207 . HB2 1 1
1965 3 1 2 2 3 GLN HA MAD1 203 . HA 1 1
1965 3 1 2 2 5 LEU HA MAD1 205 . HA 1 1
1965 3 1 2 2 6 LEU HA MAD1 206 . HA 1 1
1965 3 2 2 2 7 GLU HB3 MAD1 207 . HB3 1 1
1966 1 1 2 2 1 ASN HA . . . . 1 1
1966 1 2 2 2 4 MET QB . . . . 1 1
1966 1 2 2 2 4 MET QG . . . . 1 1
1967 1 1 2 2 2 ILE HA . . . . 1 1
1967 1 2 2 2 5 LEU QB . . . . 1 1
1967 1 2 2 2 5 LEU HG . . . . 1 1
1968 1 1 2 2 2 ILE MG . . . . 1 1
1968 1 2 2 2 5 LEU QB . . . . 1 1
1968 1 2 2 2 5 LEU HG . . . . 1 1
1969 1 1 2 2 3 GLN H . . . . 1 1
1969 1 2 2 2 3 GLN QB . . . . 1 1
1969 1 2 2 2 3 GLN QG . . . . 1 1
1970 1 1 2 2 3 GLN HA . . . . 1 1
1970 1 2 2 2 4 MET QB . . . . 1 1
1970 1 2 2 2 4 MET QG . . . . 1 1
1971 1 1 2 2 3 GLN H . . . . 1 1
1971 1 2 2 2 4 MET QB . . . . 1 1
1971 1 2 2 2 4 MET QG . . . . 1 1
1972 1 1 2 2 3 GLN QE . . . . 1 1
1972 1 2 2 2 4 MET QB . . . . 1 1
1972 1 2 2 2 4 MET QG . . . . 1 1
1973 1 1 2 2 4 MET H . . . . 1 1
1973 1 2 2 2 4 MET QB . . . . 1 1
1973 1 2 2 2 4 MET QG . . . . 1 1
1974 1 1 2 2 5 LEU H . . . . 1 1
1974 1 2 2 2 5 LEU QB . . . . 1 1
1974 1 2 2 2 5 LEU HG . . . . 1 1
1975 1 1 2 2 5 LEU QB . . . . 1 1
1975 1 1 2 2 5 LEU HG . . . . 1 1
1975 1 2 2 2 6 LEU H . . . . 1 1
1976 1 1 2 2 6 LEU H . . . . 1 1
1976 1 2 2 2 6 LEU QB . . . . 1 1
1976 1 2 2 2 6 LEU HG . . . . 1 1
1977 1 1 2 2 6 LEU QB . . . . 1 1
1977 1 1 2 2 6 LEU HG . . . . 1 1
1977 1 2 2 2 7 GLU H . . . . 1 1
1978 1 1 2 2 9 ALA HA . . . . 1 1
1978 1 2 2 2 12 LEU QB . . . . 1 1
1978 1 2 2 2 12 LEU HG . . . . 1 1
1979 1 1 2 2 10 ASP HA . . . . 1 1
1979 1 2 2 2 13 GLU QB . . . . 1 1
1979 1 2 2 2 13 GLU QG . . . . 1 1
1980 1 1 2 2 11 TYR QD . . . . 1 1
1980 1 2 2 2 12 LEU QB . . . . 1 1
1980 1 2 2 2 12 LEU HG . . . . 1 1
1981 1 1 2 2 11 TYR QE . . . . 1 1
1981 1 2 2 2 12 LEU QB . . . . 1 1
1981 1 2 2 2 12 LEU HG . . . . 1 1
1982 1 1 2 2 12 LEU H . . . . 1 1
1982 1 2 2 2 12 LEU QB . . . . 1 1
1982 1 2 2 2 12 LEU HG . . . . 1 1
1983 1 1 2 2 12 LEU QB . . . . 1 1
1983 1 1 2 2 12 LEU HG . . . . 1 1
1983 1 2 2 2 13 GLU H . . . . 1 1
1984 1 1 2 2 13 GLU H . . . . 1 1
1984 1 2 2 2 13 GLU QB . . . . 1 1
1984 1 2 2 2 13 GLU QG . . . . 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 . . . . . 2.6 1.8 3.4 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.6 1.8 3.4 1 1
5 1 . . . . . 2.8 1.8 3.8 1 1
6 1 . . . . . 2.4 1.7 3.1 1 1
7 1 . . . . . 3.0 1.9 3.5 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 2.8 1.8 3.8 1 1
10 1 . . . . . 2.6 1.8 3.4 1 1
11 1 . . . . . 2.6 1.8 3.4 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.3 1.6 3.0 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 3.8 2.0 5.6 1 1
18 1 . . . . . 3.2 1.9 4.5 1 1
19 1 . . . . . 2.9 1.9 3.9 1 1
20 1 . . . . . 2.4 1.7 3.1 1 1
21 1 . . . . . 2.6 1.7 3.5 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 2.6 1.7 3.5 1 1
24 1 . . . . . 2.8 1.8 3.8 1 1
25 1 . . . . . 2.5 1.7 3.3 1 1
26 1 . . . . . 2.6 1.7 3.5 1 1
27 1 . . . . . 2.5 1.7 3.3 1 1
28 1 . . . . . 2.9 1.9 3.9 1 1
29 1 . . . . . 2.6 1.8 3.4 1 1
30 1 . . . . . 2.5 1.7 3.3 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 2.4 1.7 3.1 1 1
33 1 . . . . . 2.6 1.8 3.4 1 1
34 1 . . . . . 2.6 1.8 3.4 1 1
35 1 . . . . . 3.0 1.9 4.1 1 1
36 1 . . . . . 2.2 1.6 2.8 1 1
37 1 . . . . . 2.4 1.7 3.1 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 2.6 1.8 3.4 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 2.6 1.8 3.4 1 1
43 1 . . . . . 2.6 1.8 3.4 1 1
44 1 . . . . . 2.5 1.7 3.3 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 2.7 1.8 3.6 1 1
47 1 . . . . . 2.6 1.8 3.4 1 1
48 1 . . . . . 2.5 1.7 3.3 1 1
49 1 . . . . . 2.8 1.8 3.8 1 1
50 1 . . . . . 3.0 1.9 4.1 1 1
51 1 . . . . . 2.7 1.8 3.6 1 1
52 1 . . . . . 2.5 1.7 3.3 1 1
53 1 . . . . . 2.9 1.8 4.0 1 1
54 1 . . . . . 2.4 1.7 3.1 1 1
55 1 . . . . . 2.6 1.8 3.4 1 1
56 1 . . . . . 2.4 1.7 3.1 1 1
57 1 . . . . . 2.3 1.6 3.0 1 1
58 1 . . . . . 2.5 1.7 3.3 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 2.8 1.8 3.8 1 1
62 1 . . . . . 2.6 1.7 3.5 1 1
63 1 . . . . . 3.7 2.0 5.4 1 1
64 1 . . . . . 5.8 1.6 6.0 1 1
65 1 . . . . . 3.0 1.8 4.2 1 1
66 1 . . . . . 3.9 2.0 5.8 1 1
67 1 . . . . . 2.6 1.8 3.4 1 1
68 1 . . . . . 4.4 1.9 6.0 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 4.4 2.0 6.0 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 5.8 1.6 6.0 1 1
73 1 . . . . . 5.0 1.9 6.0 1 1
74 1 . . . . . 2.7 1.8 3.6 1 1
75 1 . . . . . 4.3 2.0 6.0 1 1
76 1 . . . . . 4.6 1.9 6.0 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 2.7 1.8 3.6 1 1
80 1 . . . . . 3.2 2.0 4.4 1 1
81 1 . . . . . 2.7 1.8 3.6 1 1
82 1 . . . . . 5.6 1.7 6.0 1 1
83 1 . . . . . 2.8 1.8 3.8 1 1
84 1 . . . . . 3.0 1.9 4.1 1 1
85 1 . . . . . 3.9 2.0 5.8 1 1
86 1 . . . . . 3.1 1.9 4.3 1 1
87 1 . . . . . 3.3 1.9 4.7 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 4.2 2.0 6.0 1 1
92 1 . . . . . 2.6 1.7 3.5 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 6.0 0.7 6.0 1 1
95 1 . . . . . 3.7 2.0 5.4 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 3.3 2.0 4.6 1 1
98 1 . . . . . 5.0 1.9 6.0 1 1
99 1 . . . . . 2.5 1.7 3.3 1 1
100 1 . . . . . 5.3 1.7 6.0 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 2.4 1.7 3.1 1 1
103 1 . . . . . 4.2 1.9 6.0 1 1
104 1 . . . . . 2.5 1.7 3.3 1 1
105 1 . . . . . . 1.9 2.8 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 2.4 1.7 3.1 1 1
108 1 . . . . . 3.8 2.0 5.6 1 1
109 1 . . . . . 2.6 1.8 3.4 1 1
110 1 . . . . . 2.4 1.7 3.1 1 1
111 1 . . . . . 3.4 1.9 4.9 1 1
112 1 . . . . . 2.8 1.9 3.7 1 1
113 1 . . . . . 2.3 1.7 2.9 1 1
114 1 . . . . . 2.3 1.7 2.9 1 1
115 1 . . . . . 2.2 1.6 2.8 1 1
116 1 . . . . . 4.1 2.0 6.0 1 1
117 1 . . . . . 3.5 2.0 5.0 1 1
118 1 . . . . . 4.2 2.0 6.0 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 3.7 2.0 5.4 1 1
121 1 . . . . . 2.5 1.7 3.3 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 3.7 2.0 5.4 1 1
124 1 . . . . . 2.6 1.8 3.4 1 1
125 1 . . . . . 3.0 1.9 4.1 1 1
126 1 . . . . . 2.7 1.8 3.0 1 1
127 1 . . . . . 3.0 1.9 4.1 1 1
128 1 . . . . . 3.8 2.0 5.6 1 1
129 1 . . . . . 3.0 1.9 4.1 1 1
130 1 . . . . . 3.0 1.9 4.1 1 1
131 1 . . . . . 3.3 1.9 4.7 1 1
132 1 . . . . . 3.3 1.9 4.7 1 1
133 1 . . . . . 3.1 1.9 4.3 1 1
134 1 . . . . . 2.6 1.8 3.4 1 1
135 1 . . . . . 2.5 1.7 3.3 1 1
136 1 . . . . . 4.3 2.0 6.0 1 1
137 1 . . . . . 4.5 2.0 6.0 1 1
138 1 . . . . . 2.2 1.6 2.8 1 1
139 1 . . . . . 2.3 1.6 3.0 1 1
140 1 . . . . . 2.7 1.8 3.6 1 1
141 1 . . . . . 2.6 1.8 3.4 1 1
142 1 . . . . . 2.8 1.8 3.8 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 2.5 1.7 3.3 1 1
145 1 . . . . . 3.0 1.9 4.1 1 1
146 1 . . . . . 2.9 1.9 3.9 1 1
147 1 . . . . . 4.1 2.0 6.0 1 1
148 1 . . . . . 3.7 2.0 5.4 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 2.4 1.7 3.1 1 1
151 1 . . . . . 2.4 1.7 3.1 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 4.9 1.9 6.0 1 1
154 1 . . . . . 2.7 1.8 3.6 1 1
155 1 . . . . . 2.5 1.7 3.3 1 1
156 1 . . . . . 2.2 1.6 2.8 1 1
157 1 . . . . . 3.9 2.0 5.8 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 1 . . . . . 3.3 1.9 4.7 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 2.1 1.5 2.7 1 1
162 1 . . . . . 2.7 1.8 3.6 1 1
163 1 . . . . . 2.8 1.8 3.8 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 1 . . . . . 2.8 1.9 3.7 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 2.1 1.5 2.7 1 1
168 1 . . . . . 3.2 1.9 4.5 1 1
169 1 . . . . . 3.5 1.9 5.1 1 1
170 1 . . . . . 4.3 2.0 6.0 1 1
171 1 . . . . . 2.9 1.9 3.9 1 1
172 1 . . . . . 2.4 1.7 3.1 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 3.6 2.0 5.2 1 1
176 1 . . . . . 3.3 1.9 4.7 1 1
177 1 . . . . . 3.1 1.9 4.3 1 1
178 1 . . . . . 2.6 1.8 3.4 1 1
179 1 . . . . . 2.4 1.8 3.1 1 1
180 1 . . . . . 3.4 1.9 4.9 1 1
181 1 . . . . . 4.2 2.0 6.0 1 1
182 1 . . . . . 5.1 1.9 6.0 1 1
183 1 . . . . . 3.2 1.9 4.5 1 1
184 1 . . . . . 2.6 1.9 3.5 1 1
185 1 . . . . . 4.1 2.0 6.0 1 1
186 1 . . . . . 5.6 1.7 6.0 1 1
187 1 . . . . . 3.4 2.0 4.8 1 1
188 1 . . . . . 2.4 1.7 3.1 1 1
189 1 . . . . . 2.4 1.7 3.1 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.9 1.9 3.9 1 1
192 1 . . . . . 3.0 1.9 4.1 1 1
193 1 . . . . . 2.7 1.8 3.6 1 1
194 1 . . . . . 2.9 1.9 3.9 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 3.7 2.0 5.4 1 1
197 1 . . . . . 3.9 2.0 5.8 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 4.3 2.0 6.0 1 1
200 1 . . . . . 2.2 1.6 2.8 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 3.3 1.9 4.7 1 1
203 1 . . . . . 3.0 1.9 4.1 1 1
204 1 . . . . . 3.9 2.0 5.8 1 1
205 1 . . . . . 2.3 1.6 3.0 1 1
206 1 . . . . . 2.9 1.9 3.9 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 3.6 1.9 5.3 1 1
209 1 . . . . . 3.2 1.9 4.5 1 1
210 1 . . . . . 2.9 1.9 3.9 1 1
211 1 . . . . . 2.9 1.9 3.9 1 1
212 1 . . . . . 3.0 1.8 4.2 1 1
213 1 . . . . . 2.6 1.8 3.4 1 1
214 1 . . . . . 2.7 1.8 3.6 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 3.5 2.0 5.0 1 1
217 1 . . . . . 3.1 1.9 4.3 1 1
218 1 . . . . . 2.9 1.9 3.9 1 1
219 1 . . . . . 3.2 2.0 4.4 1 1
220 1 . . . . . 2.9 1.9 3.9 1 1
221 1 . . . . . 2.9 1.9 3.9 1 1
222 1 . . . . . 3.4 2.0 4.8 1 1
223 1 . . . . . 3.2 1.9 4.5 1 1
224 1 . . . . . 4.1 2.0 6.0 1 1
225 1 . . . . . 4.5 2.0 6.0 1 1
226 1 . . . . . 4.0 2.0 6.0 1 1
227 1 . . . . . 3.0 1.8 4.2 1 1
228 1 . . . . . 2.3 1.6 3.0 1 1
229 1 . . . . . 2.9 1.9 3.9 1 1
230 1 . . . . . 3.1 1.9 4.3 1 1
231 1 . . . . . 2.6 1.8 3.4 1 1
232 1 . . . . . 2.6 1.8 3.4 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 3.3 2.0 4.6 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 2.5 1.7 3.3 1 1
238 1 . . . . . 2.2 1.6 2.8 1 1
239 1 . . . . . 2.9 1.8 4.0 1 1
240 1 . . . . . 2.6 1.8 3.4 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 3.1 1.9 4.3 1 1
244 1 . . . . . 2.5 1.7 3.3 1 1
245 1 . . . . . 2.5 1.7 3.3 1 1
246 1 . . . . . 2.6 1.8 3.4 1 1
247 1 . . . . . 3.3 1.9 4.7 1 1
248 1 . . . . . 2.6 1.7 3.5 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.9 1.8 4.0 1 1
251 1 . . . . . 2.5 1.7 3.3 1 1
252 1 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 3.7 2.0 5.4 1 1
254 1 . . . . . 3.2 1.9 4.5 1 1
255 1 . . . . . 2.6 1.8 3.4 1 1
256 1 . . . . . 3.4 1.9 4.9 1 1
257 1 . . . . . 3.0 1.8 4.2 1 1
258 1 . . . . . 3.0 1.8 4.2 1 1
259 1 . . . . . 3.1 1.9 4.3 1 1
260 1 . . . . . 2.1 1.5 2.7 1 1
261 1 . . . . . 2.5 1.7 3.3 1 1
262 1 . . . . . 3.3 1.9 4.7 1 1
263 1 . . . . . 2.5 1.7 3.3 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 3.4 2.0 4.8 1 1
266 1 . . . . . 2.2 1.6 2.8 1 1
267 1 . . . . . 2.9 1.9 3.9 1 1
268 1 . . . . . 3.8 2.0 5.6 1 1
269 1 . . . . . 3.2 1.9 4.5 1 1
270 1 . . . . . 3.0 1.9 4.1 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 2.6 1.8 3.4 1 1
273 1 . . . . . 3.4 2.0 4.8 1 1
274 1 . . . . . 2.4 1.7 3.1 1 1
275 1 . . . . . 2.2 1.6 2.8 1 1
276 1 . . . . . 3.0 1.9 4.1 1 1
277 1 . . . . . 3.1 1.9 4.3 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 2.9 1.8 4.0 1 1
280 1 . . . . . 2.3 1.6 3.0 1 1
281 1 . . . . . 3.8 2.0 5.6 1 1
282 1 . . . . . 3.5 2.0 5.0 1 1
283 1 . . . . . 2.6 1.8 3.4 1 1
284 1 . . . . . 2.1 1.5 2.7 1 1
285 1 . . . . . 2.8 1.8 3.8 1 1
286 1 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 2.2 1.6 2.8 1 1
288 1 . . . . . 4.1 2.0 6.0 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.3 1.9 4.7 1 1
291 1 . . . . . 2.5 1.7 2.8 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.9 1.9 3.9 1 1
294 1 . . . . . 2.2 1.6 2.8 1 1
295 1 . . . . . 3.0 1.9 4.1 1 1
296 1 . . . . . 2.8 1.8 3.8 1 1
297 1 . . . . . 3.0 1.9 4.1 1 1
298 1 . . . . . 3.9 2.0 5.8 1 1
299 1 . . . . . 3.0 1.9 4.1 1 1
300 1 . . . . . 2.5 1.7 3.3 1 1
301 1 . . . . . 3.6 1.9 5.3 1 1
302 1 . . . . . 3.9 2.0 5.8 1 1
303 1 . . . . . 2.8 1.9 3.7 1 1
304 1 . . . . . 4.1 2.0 6.0 1 1
305 1 . . . . . 2.5 1.7 3.3 1 1
306 1 . . . . . 2.6 1.7 3.5 1 1
307 1 . . . . . 3.9 2.0 5.8 1 1
308 1 . . . . . 3.9 2.0 5.8 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 2.3 1.7 2.9 1 1
311 1 . . . . . 2.2 1.6 2.8 1 1
312 1 . . . . . 2.4 1.7 3.1 1 1
313 1 . . . . . 3.3 2.0 4.6 1 1
314 1 . . . . . 4.2 2.0 6.0 1 1
315 1 . . . . . 3.0 1.9 4.1 1 1
316 1 . . . . . 3.5 1.9 5.1 1 1
317 1 . . . . . 2.8 1.8 3.8 1 1
318 1 . . . . . 2.8 1.9 3.7 1 1
319 1 . . . . . 3.8 2.0 5.6 1 1
320 1 . . . . . 2.4 1.7 3.1 1 1
321 1 . . . . . 3.1 1.9 4.3 1 1
322 1 . . . . . 2.6 1.8 3.4 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 3.1 1.9 4.3 1 1
325 1 . . . . . 2.4 1.7 3.1 1 1
326 1 . . . . . 2.5 1.7 3.3 1 1
327 1 . . . . . 5.0 1.9 6.0 1 1
328 1 . . . . . 4.7 1.9 6.0 1 1
329 1 . . . . . 3.9 2.0 5.8 1 1
330 1 . . . . . 2.7 1.8 3.6 1 1
331 1 . . . . . 2.9 1.9 3.9 1 1
332 1 . . . . . 2.5 1.7 3.3 1 1
333 1 . . . . . 2.7 1.8 3.6 1 1
334 1 . . . . . 3.3 1.9 4.7 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 2.6 1.7 3.5 1 1
337 1 . . . . . 2.6 1.7 3.5 1 1
338 1 . . . . . 2.9 1.9 3.9 1 1
339 1 . . . . . 2.5 1.7 3.3 1 1
340 1 . . . . . 2.4 1.7 3.1 1 1
341 1 . . . . . 2.7 1.8 3.6 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 3.2 1.9 4.5 1 1
344 1 . . . . . 2.1 1.5 2.7 1 1
345 1 . . . . . 2.2 1.6 2.8 1 1
346 1 . . . . . 3.1 1.9 4.3 1 1
347 1 . . . . . 2.3 1.6 3.0 1 1
348 1 . . . . . 3.6 2.0 5.2 1 1
349 1 . . . . . 2.7 1.8 3.6 1 1
350 1 . . . . . 2.7 1.8 3.6 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 3.4 2.0 4.8 1 1
353 1 . . . . . 2.2 1.6 2.8 1 1
354 1 . . . . . 2.7 1.8 3.6 1 1
355 1 . . . . . 2.3 1.6 3.0 1 1
356 1 . . . . . 3.4 1.9 4.9 1 1
357 1 . . . . . 4.9 1.8 6.0 1 1
358 1 . . . . . 5.1 1.8 6.0 1 1
359 1 . . . . . 4.7 1.9 6.0 1 1
360 1 . . . . . 2.5 1.7 3.3 1 1
361 1 . . . . . 2.4 1.7 3.1 1 1
362 1 . . . . . 2.9 1.9 3.9 1 1
363 1 . . . . . 2.4 1.7 3.1 1 1
364 1 . . . . . 2.5 1.7 3.3 1 1
365 1 . . . . . 4.3 2.0 6.0 1 1
366 1 . . . . . 2.7 1.8 3.6 1 1
367 1 . . . . . 2.2 1.6 2.8 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 3.6 2.0 5.2 1 1
370 1 . . . . . 3.2 1.9 4.5 1 1
371 1 . . . . . 2.9 1.9 3.9 1 1
372 1 . . . . . 2.1 1.5 2.7 1 1
373 1 . . . . . 2.4 1.7 3.1 1 1
374 1 . . . . . 4.4 2.0 6.0 1 1
375 1 . . . . . 3.5 2.0 5.0 1 1
376 1 . . . . . 4.3 2.0 6.0 1 1
377 1 . . . . . 3.0 1.9 4.1 1 1
378 1 . . . . . 2.5 1.7 3.3 1 1
379 1 . . . . . 2.6 1.7 3.5 1 1
380 1 . . . . . 2.2 1.6 2.8 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 3.0 1.9 4.1 1 1
383 1 . . . . . 3.1 1.9 4.3 1 1
384 1 . . . . . 2.4 1.7 3.1 1 1
385 1 . . . . . 3.2 1.9 4.5 1 1
386 1 . . . . . 5.4 1.7 6.0 1 1
387 1 . . . . . 2.5 1.7 3.3 1 1
388 1 . . . . . 3.9 2.0 5.8 1 1
389 1 . . . . . 4.3 2.0 6.0 1 1
390 1 . . . . . 3.4 2.0 4.8 1 1
391 1 . . . . . 2.9 1.8 4.0 1 1
392 1 . . . . . 3.7 2.0 5.4 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 3.8 2.0 5.6 1 1
395 1 . . . . . 2.3 1.6 3.0 1 1
396 1 . . . . . 2.2 1.6 2.8 1 1
397 1 . . . . . 2.2 1.6 2.8 1 1
398 1 . . . . . 3.4 1.9 4.9 1 1
399 1 . . . . . 2.7 1.8 3.6 1 1
400 1 . . . . . 2.9 1.9 3.9 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 2.8 1.8 3.8 1 1
403 1 . . . . . 4.0 2.0 6.0 1 1
404 1 . . . . . 2.5 1.7 3.3 1 1
405 1 . . . . . 2.4 1.7 3.1 1 1
406 1 . . . . . 5.5 1.7 6.0 1 1
407 1 . . . . . 4.8 2.0 6.0 1 1
408 1 . . . . . 3.7 2.0 5.4 1 1
409 1 . . . . . 3.7 2.0 5.4 1 1
410 1 . . . . . 3.0 1.9 4.1 1 1
411 1 . . . . . 2.5 1.7 3.3 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 2.7 1.8 3.6 1 1
414 1 . . . . . 3.2 1.9 4.5 1 1
415 1 . . . . . 6.0 1.4 6.0 1 1
416 1 . . . . . 5.7 1.7 6.0 1 1
417 1 . . . . . 4.0 2.0 6.0 1 1
418 1 . . . . . 2.2 1.6 2.8 1 1
419 1 . . . . . 2.9 1.8 4.0 1 1
420 1 . . . . . 2.8 1.8 3.8 1 1
421 1 . . . . . 3.6 2.0 5.2 1 1
422 1 . . . . . 2.2 1.6 2.8 1 1
423 1 . . . . . 2.8 1.8 3.8 1 1
424 1 . . . . . 2.3 1.6 3.0 1 1
425 1 . . . . . 2.5 1.7 3.3 1 1
426 1 . . . . . 3.6 2.0 5.2 1 1
427 1 . . . . . 2.3 1.6 3.0 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 3.2 1.9 4.5 1 1
430 1 . . . . . 3.2 1.9 4.5 1 1
431 1 . . . . . 3.4 2.0 4.8 1 1
432 1 . . . . . 3.2 1.9 4.5 1 1
433 1 . . . . . 2.8 1.8 3.8 1 1
434 1 . . . . . 2.8 1.8 3.8 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 2.5 1.7 3.3 1 1
437 1 . . . . . 3.5 2.0 5.0 1 1
438 1 . . . . . 3.4 2.0 4.8 1 1
439 1 . . . . . 3.2 1.9 4.5 1 1
440 1 . . . . . 2.8 1.9 3.8 1 1
441 1 . . . . . 2.2 1.6 2.8 1 1
442 1 . . . . . 3.1 1.9 4.3 1 1
443 1 . . . . . 5.4 1.7 6.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 2.7 1.8 3.6 1 1
446 1 . . . . . 2.9 1.9 3.9 1 1
447 1 . . . . . 4.3 2.0 6.0 1 1
448 1 . . . . . 4.4 1.9 6.0 1 1
449 1 . . . . . 3.6 2.0 5.2 1 1
450 1 . . . . . 2.4 1.7 3.1 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 3.1 1.9 3.4 1 1
453 1 . . . . . 3.8 2.0 5.6 1 1
454 1 . . . . . 3.9 2.0 5.8 1 1
455 1 . . . . . 2.7 1.8 3.6 1 1
456 1 . . . . . 2.5 1.7 3.3 1 1
457 1 . . . . . 3.6 1.9 5.3 1 1
458 1 . . . . . 3.0 1.9 4.1 1 1
459 1 . . . . . 2.2 1.6 2.8 1 1
460 1 . . . . . 2.3 1.6 3.0 1 1
461 1 . . . . . 3.2 2.0 4.4 1 1
462 1 . . . . . 4.4 2.0 6.0 1 1
463 1 . . . . . 5.8 1.6 6.0 1 1
464 1 . . . . . 4.1 2.0 6.0 1 1
465 1 . . . . . 4.4 2.0 6.0 1 1
466 1 . . . . . 3.4 1.9 4.9 1 1
467 1 . . . . . 3.7 2.0 5.4 1 1
468 1 . . . . . 4.0 2.0 6.0 1 1
469 1 . . . . . 2.8 1.9 3.7 1 1
470 1 . . . . . 3.8 2.0 5.6 1 1
471 1 . . . . . 3.5 2.0 5.0 1 1
472 1 . . . . . 2.6 1.8 3.4 1 1
473 1 . . . . . 3.2 1.9 4.5 1 1
474 1 . . . . . 3.3 2.0 4.6 1 1
475 1 . . . . . 4.5 2.0 6.0 1 1
476 1 . . . . . 4.1 2.0 6.0 1 1
477 1 . . . . . 2.7 1.8 3.6 1 1
478 1 . . . . . 3.1 1.9 4.3 1 1
479 1 . . . . . 5.6 1.6 6.0 1 1
480 1 . . . . . 2.8 1.8 3.8 1 1
481 1 . . . . . 2.5 1.7 3.3 1 1
482 1 . . . . . 3.4 1.9 4.9 1 1
483 1 . . . . . 2.9 1.9 3.9 1 1
484 1 . . . . . 4.7 2.0 6.0 1 1
485 1 . . . . . 3.1 1.9 4.3 1 1
486 1 . . . . . 5.4 1.7 6.0 1 1
487 1 . . . . . 6.0 1.1 6.0 1 1
488 1 . . . . . 4.5 2.0 6.0 1 1
489 1 . . . . . 3.4 2.0 4.8 1 1
490 1 . . . . . 2.6 1.8 3.4 1 1
491 1 . . . . . 3.5 2.0 5.0 1 1
492 1 . . . . . 4.9 1.9 6.0 1 1
493 1 . . . . . 3.8 2.0 5.6 1 1
494 1 . . . . . 2.7 1.9 3.6 1 1
495 1 . . . . . 4.0 2.0 6.0 1 1
496 1 . . . . . 3.3 2.0 4.6 1 1
497 1 . . . . . 4.0 2.0 6.0 1 1
498 1 . . . . . 3.4 2.0 4.8 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 3.2 1.9 4.5 1 1
501 1 . . . . . 5.2 1.8 6.0 1 1
502 1 . . . . . 5.8 1.6 6.0 1 1
503 1 . . . . . 3.5 2.0 5.0 1 1
504 1 . . . . . 3.1 1.9 4.3 1 1
505 1 . . . . . 2.7 1.8 3.6 1 1
506 1 . . . . . 2.7 1.8 3.6 1 1
507 1 . . . . . 6.0 0.9 6.0 1 1
508 1 . . . . . 3.2 2.0 4.4 1 1
509 1 . . . . . 4.0 2.0 6.0 1 1
510 1 . . . . . 3.4 1.9 4.9 1 1
511 1 . . . . . 2.8 1.8 3.8 1 1
512 1 . . . . . 4.1 2.0 6.0 1 1
513 1 . . . . . 4.4 2.0 6.0 1 1
514 1 . . . . . 5.0 1.8 6.0 1 1
515 1 . . . . . 2.5 1.7 3.3 1 1
516 1 . . . . . 5.2 1.8 6.0 1 1
517 1 . . . . . 2.9 1.8 4.0 1 1
518 1 . . . . . 2.7 1.8 3.6 1 1
519 1 . . . . . 3.1 1.9 4.3 1 1
520 1 . . . . . 3.2 1.9 4.5 1 1
521 1 . . . . . 4.5 2.0 6.0 1 1
522 1 . . . . . 2.5 1.9 3.3 1 1
523 1 . . . . . 2.9 1.8 4.0 1 1
524 1 . . . . . 3.6 2.0 5.2 1 1
525 1 . . . . . 3.4 2.0 4.8 1 1
526 1 . . . . . 2.6 1.8 3.4 1 1
527 1 . . . . . 4.0 2.0 6.0 1 1
528 1 . . . . . 2.6 1.8 3.4 1 1
529 1 . . . . . 4.3 2.0 6.0 1 1
530 1 . . . . . 5.0 1.9 6.0 1 1
531 1 . . . . . 2.7 1.8 3.6 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . 5.0 1.8 6.0 1 1
534 1 . . . . . 4.5 2.0 6.0 1 1
535 1 . . . . . 3.5 1.9 5.1 1 1
536 1 . . . . . 3.3 1.9 4.7 1 1
537 1 . . . . . 3.9 2.0 5.8 1 1
538 1 . . . . . 3.8 2.0 5.6 1 1
539 1 . . . . . 3.6 1.9 5.3 1 1
540 1 . . . . . 3.5 1.9 5.1 1 1
541 1 . . . . . 4.3 2.0 6.0 1 1
542 1 . . . . . 2.0 1.5 2.5 1 1
543 1 . . . . . 2.9 1.8 4.0 1 1
544 1 . . . . . 2.0 1.5 2.5 1 1
545 1 . . . . . 3.5 1.9 5.1 1 1
546 1 . . . . . 3.7 2.0 5.4 1 1
547 1 . . . . . 4.0 2.0 6.0 1 1
548 1 . . . . . 3.3 2.0 4.6 1 1
549 1 . . . . . 4.1 2.0 6.0 1 1
550 1 . . . . . 3.8 2.0 5.6 1 1
551 1 . . . . . 4.7 2.0 6.0 1 1
552 1 . . . . . 3.7 2.0 5.4 1 1
553 1 . . . . . 3.7 2.0 5.4 1 1
554 1 . . . . . 2.2 1.6 2.8 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 3.0 1.9 4.1 1 1
557 1 . . . . . 2.5 1.7 3.3 1 1
558 1 . . . . . 3.0 1.9 4.1 1 1
559 1 . . . . . 2.4 1.7 3.1 1 1
560 1 . . . . . 2.0 1.5 2.5 1 1
561 1 . . . . . 2.2 1.6 2.8 1 1
562 1 . . . . . 3.5 2.0 5.0 1 1
563 1 . . . . . 2.3 1.6 3.0 1 1
564 1 . . . . . 2.0 1.5 2.5 1 1
565 1 . . . . . 2.5 1.7 3.3 1 1
566 1 . . . . . 2.0 1.5 2.5 1 1
567 1 . . . . . 3.1 1.9 4.3 1 1
568 1 . . . . . 2.5 1.7 3.3 1 1
569 1 . . . . . 2.7 1.8 3.6 1 1
570 1 . . . . . 2.9 1.8 4.0 1 1
571 1 . . . . . 2.2 1.6 2.8 1 1
572 1 . . . . . 2.2 1.6 2.8 1 1
573 1 . . . . . 2.3 1.6 3.0 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 2.6 1.8 3.4 1 1
576 1 . . . . . 2.6 1.8 3.4 1 1
577 1 . . . . . 2.5 1.7 3.3 1 1
578 1 . . . . . 2.3 1.6 3.0 1 1
579 1 . . . . . 2.4 1.7 3.1 1 1
580 1 . . . . . 2.4 1.7 2.8 1 1
581 1 . . . . . 2.7 1.8 3.6 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 2.4 1.7 3.1 1 1
585 1 . . . . . 2.2 1.6 2.8 1 1
586 1 . . . . . 3.2 1.9 4.5 1 1
587 1 . . . . . 2.7 1.8 3.6 1 1
588 1 . . . . . 2.6 1.7 3.5 1 1
589 1 . . . . . 2.6 1.7 3.5 1 1
590 1 . . . . . 2.6 1.8 3.4 1 1
591 1 . . . . . 2.9 1.9 3.9 1 1
592 1 . . . . . 2.0 1.5 2.5 1 1
593 1 . . . . . 2.7 1.8 3.6 1 1
594 1 . . . . . 2.4 1.9 3.1 1 1
595 1 . . . . . 2.6 1.8 3.4 1 1
596 1 . . . . . 2.1 1.6 2.6 1 1
597 1 . . . . . 3.2 1.9 4.5 1 1
598 1 . . . . . 2.1 1.6 2.6 1 1
599 1 . . . . . 2.5 1.7 3.3 1 1
600 1 . . . . . 2.4 1.7 3.1 1 1
601 1 . . . . . 2.9 1.9 3.9 1 1
602 1 . . . . . 2.9 1.8 4.0 1 1
603 1 . . . . . 2.9 1.8 4.0 1 1
604 1 . . . . . 2.3 1.7 2.9 1 1
605 1 . . . . . 2.2 1.6 2.8 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 2.8 1.8 3.8 1 1
608 1 . . . . . 2.7 1.8 3.6 1 1
609 1 . . . . . 2.6 1.7 3.5 1 1
610 1 . . . . . 2.3 1.7 2.9 1 1
611 1 . . . . . 3.0 1.9 4.1 1 1
612 1 . . . . . 2.4 1.7 3.1 1 1
613 1 . . . . . 1.9 1.5 2.3 1 1
614 1 . . . . . 2.1 1.5 2.7 1 1
615 1 . . . . . 2.6 1.8 3.4 1 1
616 1 . . . . . 2.9 1.8 4.0 1 1
617 1 . . . . . 2.6 1.7 3.5 1 1
618 1 . . . . . 2.4 1.7 3.1 1 1
619 1 . . . . . 3.5 2.0 5.0 1 1
620 1 . . . . . 2.6 1.8 3.4 1 1
621 1 . . . . . 2.4 1.7 3.1 1 1
622 1 . . . . . 2.3 1.7 2.9 1 1
623 1 . . . . . 3.3 1.9 4.7 1 1
624 1 . . . . . 2.5 1.7 3.3 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.9 1.8 4.0 1 1
627 1 . . . . . 3.0 1.9 4.1 1 1
628 1 . . . . . 2.0 1.6 2.5 1 1
629 1 . . . . . 2.5 1.7 3.3 1 1
630 1 . . . . . 2.1 1.7 2.7 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 1 . . . . . 3.3 2.0 3.3 1 1
633 1 . . . . . 2.3 2.0 3.0 1 1
634 1 . . . . . 2.9 1.9 3.1 1 1
635 1 . . . . . 3.1 1.9 4.3 1 1
636 1 . . . . . 2.6 1.8 3.4 1 1
637 1 . . . . . 2.7 1.8 3.1 1 1
638 1 . . . . . 2.2 1.8 2.8 1 1
639 1 . . . . . 2.4 1.7 3.1 1 1
640 1 . . . . . 2.3 2.0 3.0 1 1
641 1 . . . . . 1.9 1.5 2.3 1 1
642 1 . . . . . 2.5 1.7 3.3 1 1
643 1 . . . . . 2.5 1.7 3.3 1 1
644 1 . . . . . 2.3 1.6 3.0 1 1
645 1 . . . . . 2.6 1.8 3.4 1 1
646 1 . . . . . 2.3 1.6 3.0 1 1
647 1 . . . . . 2.1 1.6 2.6 1 1
648 1 . . . . . 2.5 1.7 3.3 1 1
649 1 . . . . . 2.4 1.7 3.1 1 1
650 1 . . . . . 2.4 1.7 3.1 1 1
651 1 . . . . . 3.0 1.9 4.1 1 1
652 1 . . . . . 2.3 1.6 3.0 1 1
653 1 . . . . . 3.1 1.9 4.3 1 1
654 1 . . . . . 4.1 2.0 6.0 1 1
655 1 . . . . . 2.3 1.6 3.0 1 1
656 1 . . . . . 2.7 1.8 3.6 1 1
657 1 . . . . . 2.8 1.8 3.8 1 1
658 2 . . . . . 2.3 1.6 3.0 1 1
658 3 . . . . . 2.3 1.6 3.0 1 1
659 1 . . . . . 3.0 1.8 4.2 1 1
660 1 . . . . . 2.3 1.6 3.0 1 1
661 1 . . . . . 2.6 1.8 3.4 1 1
662 1 . . . . . 3.0 1.9 4.1 1 1
663 1 . . . . . 3.1 1.9 4.3 1 1
664 1 . . . . . 3.1 1.9 4.3 1 1
665 1 . . . . . 2.2 1.6 2.8 1 1
666 1 . . . . . 2.5 1.7 3.3 1 1
667 1 . . . . . 3.2 1.9 4.5 1 1
668 1 . . . . . 3.4 2.0 4.8 1 1
669 1 . . . . . 3.1 1.9 4.3 1 1
670 1 . . . . . 2.5 1.7 3.3 1 1
671 1 . . . . . 2.7 1.8 3.6 1 1
672 1 . . . . . 2.6 1.7 3.5 1 1
673 1 . . . . . 3.1 1.9 4.3 1 1
674 1 . . . . . 4.3 2.0 6.0 1 1
675 1 . . . . . 3.7 2.0 5.4 1 1
676 1 . . . . . 3.5 2.0 5.0 1 1
677 1 . . . . . 4.3 1.9 6.0 1 1
678 1 . . . . . 2.6 1.7 3.5 1 1
679 1 . . . . . 2.4 1.7 3.1 1 1
680 1 . . . . . 2.2 1.6 2.8 1 1
681 1 . . . . . 2.6 1.8 3.4 1 1
682 1 . . . . . 2.3 1.7 2.9 1 1
683 1 . . . . . 2.9 1.9 3.9 1 1
684 1 . . . . . 3.1 1.9 4.3 1 1
685 1 . . . . . 2.3 1.7 2.9 1 1
686 1 . . . . . 2.1 1.6 2.6 1 1
687 1 . . . . . 2.1 1.5 2.7 1 1
688 1 . . . . . 2.3 1.6 3.0 1 1
689 1 . . . . . 2.5 1.7 3.3 1 1
690 1 . . . . . 2.5 1.7 3.3 1 1
691 1 . . . . . 2.4 1.7 3.1 1 1
692 1 . . . . . 2.8 1.8 3.8 1 1
693 1 . . . . . 2.6 1.8 3.1 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 2.5 1.7 3.3 1 1
696 1 . . . . . 3.3 2.0 4.6 1 1
697 1 . . . . . 3.0 1.9 4.1 1 1
698 1 . . . . . 2.7 1.8 3.6 1 1
699 1 . . . . . 2.2 1.6 2.8 1 1
700 1 . . . . . 2.2 1.6 2.8 1 1
701 1 . . . . . 2.8 1.9 3.7 1 1
702 1 . . . . . 2.9 1.9 3.9 1 1
703 1 . . . . . 3.0 1.9 4.1 1 1
704 1 . . . . . 3.5 1.9 5.1 1 1
705 1 . . . . . 2.5 1.7 3.3 1 1
706 1 . . . . . 3.5 2.0 5.0 1 1
707 1 . . . . . 2.9 1.9 3.9 1 1
708 1 . . . . . 3.0 1.9 4.1 1 1
709 1 . . . . . 2.5 1.7 3.3 1 1
710 2 . . . . . 2.0 1.5 2.5 1 1
710 3 . . . . . 2.0 1.5 2.5 1 1
711 1 . . . . . 2.8 1.8 3.8 1 1
712 1 . . . . . 2.3 1.6 3.0 1 1
713 1 . . . . . 3.8 2.0 5.6 1 1
714 1 . . . . . 2.4 1.7 3.1 1 1
715 1 . . . . . 2.1 1.6 2.6 1 1
716 1 . . . . . 2.3 1.7 2.9 1 1
717 1 . . . . . 2.0 1.5 2.5 1 1
718 1 . . . . . 2.3 1.7 2.9 1 1
719 1 . . . . . 2.3 1.7 2.9 1 1
720 1 . . . . . 2.2 1.6 2.8 1 1
721 1 . . . . . 2.6 1.8 3.4 1 1
722 1 . . . . . 2.5 1.7 3.3 1 1
723 1 . . . . . 3.0 1.9 4.1 1 1
724 1 . . . . . 2.9 1.8 4.0 1 1
725 1 . . . . . 2.4 1.7 3.1 1 1
726 1 . . . . . 2.5 1.7 3.3 1 1
727 1 . . . . . 2.0 1.5 2.5 1 1
728 1 . . . . . 2.4 1.7 3.1 1 1
729 1 . . . . . 2.1 1.5 2.7 1 1
730 1 . . . . . 2.4 1.7 3.1 1 1
731 1 . . . . . 2.3 1.6 3.0 1 1
732 1 . . . . . 2.2 1.6 2.8 1 1
733 1 . . . . . 2.1 1.6 2.6 1 1
734 1 . . . . . 2.8 1.8 3.8 1 1
735 1 . . . . . 3.3 1.9 4.7 1 1
736 1 . . . . . 2.7 1.8 3.6 1 1
737 1 . . . . . 2.4 1.7 3.1 1 1
738 1 . . . . . 2.5 1.7 3.3 1 1
739 1 . . . . . 2.6 1.8 3.4 1 1
740 1 . . . . . 4.0 2.0 6.0 1 1
741 1 . . . . . 3.4 2.0 4.8 1 1
742 1 . . . . . 1.9 1.5 2.3 1 1
743 1 . . . . . 2.3 1.6 3.0 1 1
744 1 . . . . . 2.3 1.6 3.0 1 1
745 1 . . . . . 2.7 1.8 3.6 1 1
746 1 . . . . . 2.7 1.8 3.6 1 1
747 1 . . . . . 2.1 1.5 2.7 1 1
748 1 . . . . . 2.8 1.8 3.8 1 1
749 1 . . . . . 3.3 1.9 4.7 1 1
750 1 . . . . . 3.4 2.0 4.8 1 1
751 1 . . . . . 2.8 1.8 3.8 1 1
752 1 . . . . . 2.1 1.6 2.6 1 1
753 1 . . . . . 2.1 1.6 2.6 1 1
754 1 . . . . . 3.9 2.0 5.8 1 1
755 1 . . . . . 4.1 2.0 6.0 1 1
756 1 . . . . . 3.0 1.9 4.1 1 1
757 1 . . . . . 3.1 1.9 4.3 1 1
758 1 . . . . . 3.2 1.9 4.5 1 1
759 1 . . . . . 3.3 1.9 4.7 1 1
760 1 . . . . . 4.2 2.0 6.0 1 1
761 1 . . . . . 2.8 1.8 3.8 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.1 1.6 2.6 1 1
764 1 . . . . . 3.0 1.9 4.1 1 1
765 1 . . . . . 2.5 1.7 3.3 1 1
766 1 . . . . . 2.9 1.9 3.9 1 1
767 1 . . . . . 3.6 2.0 5.2 1 1
768 1 . . . . . 2.7 1.8 3.6 1 1
769 1 . . . . . 3.1 1.9 4.3 1 1
770 1 . . . . . 2.7 1.8 3.6 1 1
771 1 . . . . . 2.7 1.8 3.6 1 1
772 1 . . . . . 3.1 1.9 4.3 1 1
773 1 . . . . . 2.3 1.7 2.9 1 1
774 1 . . . . . 2.4 1.7 3.1 1 1
775 1 . . . . . 2.6 1.7 3.5 1 1
776 1 . . . . . 2.2 1.6 2.8 1 1
777 1 . . . . . 2.3 1.6 3.0 1 1
778 1 . . . . . 3.5 1.9 5.1 1 1
779 1 . . . . . 3.1 1.9 4.3 1 1
780 1 . . . . . 1.9 1.5 2.3 1 1
781 1 . . . . . 2.6 1.8 3.4 1 1
782 1 . . . . . 1.9 1.5 2.3 1 1
783 1 . . . . . 2.2 1.6 2.8 1 1
784 1 . . . . . 2.4 1.7 3.1 1 1
785 1 . . . . . 2.8 1.8 3.8 1 1
786 1 . . . . . 2.3 1.6 3.0 1 1
787 1 . . . . . 2.9 1.9 3.9 1 1
788 1 . . . . . 3.1 1.9 4.3 1 1
789 1 . . . . . 2.0 1.5 2.5 1 1
790 1 . . . . . 2.6 1.8 3.4 1 1
791 1 . . . . . 2.6 1.8 3.4 1 1
792 1 . . . . . 3.5 1.9 5.1 1 1
793 1 . . . . . 2.4 1.7 3.1 1 1
794 1 . . . . . 2.4 1.7 3.1 1 1
795 1 . . . . . 2.7 1.8 3.6 1 1
796 1 . . . . . 3.0 1.9 4.1 1 1
797 1 . . . . . 2.4 1.7 3.1 1 1
798 1 . . . . . 2.3 1.7 2.9 1 1
799 1 . . . . . 2.7 1.8 3.6 1 1
800 1 . . . . . 2.5 1.7 3.3 1 1
801 1 . . . . . 2.3 1.6 3.0 1 1
802 1 . . . . . 3.4 1.9 4.9 1 1
803 1 . . . . . 2.8 1.9 3.7 1 1
804 1 . . . . . 2.6 1.7 3.5 1 1
805 1 . . . . . 2.0 1.5 2.5 1 1
806 1 . . . . . 2.3 1.6 3.0 1 1
807 1 . . . . . 3.3 1.9 4.7 1 1
808 1 . . . . . 3.3 1.9 4.7 1 1
809 1 . . . . . 2.5 1.7 3.3 1 1
810 1 . . . . . 3.2 1.9 4.5 1 1
811 1 . . . . . 2.5 1.7 3.3 1 1
812 1 . . . . . 2.9 1.8 4.0 1 1
813 1 . . . . . 2.7 1.8 3.6 1 1
814 1 . . . . . 2.8 1.8 3.8 1 1
815 1 . . . . . 2.2 1.6 2.8 1 1
816 1 . . . . . 2.8 1.8 3.8 1 1
817 1 . . . . . 2.5 1.7 3.3 1 1
818 1 . . . . . 2.4 1.7 3.1 1 1
819 1 . . . . . 2.8 1.8 3.8 1 1
820 1 . . . . . 2.3 1.7 2.9 1 1
821 1 . . . . . 2.5 1.7 3.3 1 1
822 1 . . . . . 2.9 1.8 4.0 1 1
823 1 . . . . . 3.4 2.0 4.8 1 1
824 1 . . . . . 2.3 1.6 3.0 1 1
825 1 . . . . . 2.9 1.8 4.0 1 1
826 2 . . . . . 2.4 1.7 3.1 1 1
826 3 . . . . . 2.4 1.7 3.1 1 1
827 1 . . . . . 3.4 2.0 4.8 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 2.5 1.7 3.3 1 1
830 1 . . . . . 2.5 1.7 3.3 1 1
831 1 . . . . . 2.0 1.5 2.5 1 1
832 1 . . . . . 2.7 1.8 3.6 1 1
833 1 . . . . . 2.7 1.8 3.6 1 1
834 1 . . . . . 2.6 1.8 3.4 1 1
835 1 . . . . . 3.0 1.9 4.1 1 1
836 1 . . . . . 2.4 1.7 3.1 1 1
837 1 . . . . . 2.6 1.7 3.5 1 1
838 1 . . . . . 2.3 1.6 3.0 1 1
839 1 . . . . . 2.0 1.5 2.5 1 1
840 1 . . . . . 2.6 1.8 3.4 1 1
841 1 . . . . . 2.3 1.6 3.0 1 1
842 1 . . . . . 2.9 1.8 4.0 1 1
843 1 . . . . . 2.3 1.6 3.0 1 1
844 1 . . . . . 2.1 1.6 2.6 1 1
845 1 . . . . . 2.9 1.8 4.0 1 1
846 1 . . . . . 2.1 1.6 2.6 1 1
847 1 . . . . . 2.2 1.6 2.8 1 1
848 1 . . . . . 2.1 1.5 2.7 1 1
849 1 . . . . . 2.4 1.7 3.1 1 1
850 1 . . . . . 3.3 1.9 4.7 1 1
851 1 . . . . . 2.2 1.6 2.8 1 1
852 1 . . . . . 2.9 1.9 3.9 1 1
853 1 . . . . . 3.6 2.0 5.2 1 1
854 1 . . . . . 2.1 1.6 2.6 1 1
855 1 . . . . . 2.3 1.6 3.0 1 1
856 1 . . . . . 2.2 1.6 2.8 1 1
857 1 . . . . . 3.2 1.9 4.5 1 1
858 1 . . . . . 3.0 1.9 4.1 1 1
859 1 . . . . . 3.8 2.0 5.6 1 1
860 1 . . . . . 2.7 1.8 3.6 1 1
861 1 . . . . . 2.5 1.7 3.3 1 1
862 1 . . . . . 3.1 1.9 4.3 1 1
863 1 . . . . . 2.2 1.6 2.8 1 1
864 1 . . . . . 3.3 2.0 4.6 1 1
865 1 . . . . . 2.4 1.7 3.1 1 1
866 1 . . . . . 2.1 1.6 2.6 1 1
867 1 . . . . . 2.8 1.8 3.8 1 1
868 1 . . . . . 2.0 1.5 2.5 1 1
869 1 . . . . . 3.0 1.9 4.1 1 1
870 1 . . . . . 2.5 1.7 3.3 1 1
871 1 . . . . . 2.0 1.5 2.5 1 1
872 1 . . . . . 2.5 1.7 3.3 1 1
873 1 . . . . . 2.1 1.5 2.7 1 1
874 1 . . . . . 2.9 1.8 4.0 1 1
875 1 . . . . . 2.6 1.7 3.5 1 1
876 1 . . . . . 3.7 2.0 5.4 1 1
877 1 . . . . . 2.7 1.8 3.6 1 1
878 1 . . . . . 3.4 2.0 4.8 1 1
879 1 . . . . . 2.1 1.6 2.6 1 1
880 1 . . . . . 2.9 1.8 4.0 1 1
881 1 . . . . . 2.2 1.6 2.8 1 1
882 1 . . . . . 2.6 1.7 3.5 1 1
883 1 . . . . . 3.1 1.9 4.3 1 1
884 1 . . . . . 2.7 1.8 3.6 1 1
885 1 . . . . . 2.2 1.6 2.8 1 1
886 1 . . . . . 2.2 1.6 2.8 1 1
887 1 . . . . . 1.9 1.4 2.4 1 1
888 1 . . . . . 2.1 1.5 2.7 1 1
889 1 . . . . . 2.6 1.8 3.4 1 1
890 1 . . . . . 2.7 1.8 3.6 1 1
891 1 . . . . . 2.3 1.6 3.0 1 1
892 1 . . . . . 2.8 1.8 3.8 1 1
893 1 . . . . . 3.0 1.9 4.1 1 1
894 1 . . . . . 3.6 2.0 5.2 1 1
895 1 . . . . . 3.4 2.0 4.8 1 1
896 1 . . . . . 2.7 1.8 3.6 1 1
897 1 . . . . . 3.0 1.9 4.1 1 1
898 1 . . . . . 3.1 1.9 4.3 1 1
899 1 . . . . . 2.8 1.8 3.8 1 1
900 1 . . . . . 3.2 1.9 4.5 1 1
901 1 . . . . . 2.9 1.8 4.0 1 1
902 1 . . . . . 2.1 1.9 2.7 1 1
903 1 . . . . . 3.6 2.0 5.2 1 1
904 1 . . . . . 3.4 2.0 4.8 1 1
905 1 . . . . . 2.5 1.7 3.3 1 1
906 1 . . . . . 4.3 2.0 6.0 1 1
907 1 . . . . . 2.1 1.6 2.7 1 1
908 1 . . . . . 1.9 1.4 2.4 1 1
909 1 . . . . . 2.2 1.8 2.8 1 1
910 1 . . . . . 2.4 1.7 3.1 1 1
911 1 . . . . . 3.4 2.0 4.8 1 1
912 1 . . . . . 2.2 1.6 2.8 1 1
913 1 . . . . . 2.3 1.9 3.0 1 1
914 1 . . . . . 2.0 1.5 2.5 1 1
915 1 . . . . . 2.7 1.8 3.6 1 1
916 1 . . . . . 2.2 1.6 2.8 1 1
917 1 . . . . . 3.3 1.9 4.7 1 1
918 1 . . . . . 2.6 1.8 3.4 1 1
919 1 . . . . . 2.5 1.9 3.3 1 1
920 1 . . . . . 2.6 1.8 3.4 1 1
921 1 . . . . . 3.8 2.0 5.6 1 1
922 1 . . . . . 2.7 1.8 3.6 1 1
923 1 . . . . . 2.8 1.8 3.8 1 1
924 1 . . . . . 2.8 1.8 3.8 1 1
925 1 . . . . . 3.8 2.0 5.6 1 1
926 1 . . . . . 3.0 1.9 4.1 1 1
927 1 . . . . . 2.5 1.7 3.3 1 1
928 1 . . . . . 3.2 1.9 4.5 1 1
929 1 . . . . . 2.2 1.6 2.8 1 1
930 1 . . . . . 2.1 1.6 2.6 1 1
931 1 . . . . . 2.7 1.8 3.6 1 1
932 1 . . . . . 2.9 1.9 3.9 1 1
933 1 . . . . . 2.2 1.6 2.8 1 1
934 1 . . . . . 2.5 1.7 3.3 1 1
935 1 . . . . . 2.6 1.7 3.5 1 1
936 1 . . . . . 2.6 1.8 3.4 1 1
937 1 . . . . . 2.6 1.8 3.4 1 1
938 1 . . . . . 3.1 1.9 4.3 1 1
939 1 . . . . . 3.3 2.0 4.6 1 1
940 1 . . . . . 2.4 1.7 3.1 1 1
941 1 . . . . . 2.0 1.5 2.5 1 1
942 1 . . . . . 3.0 1.9 4.1 1 1
943 1 . . . . . 3.1 1.9 4.3 1 1
944 1 . . . . . 2.9 1.8 4.0 1 1
945 1 . . . . . 2.8 1.8 3.8 1 1
946 1 . . . . . 2.8 1.8 3.8 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 3.1 1.9 4.3 1 1
949 1 . . . . . 3.0 1.9 4.1 1 1
950 1 . . . . . 3.0 1.9 4.1 1 1
951 1 . . . . . 2.7 1.8 3.6 1 1
952 1 . . . . . 2.1 1.7 2.6 1 1
953 1 . . . . . 3.3 1.9 4.7 1 1
954 1 . . . . . 3.1 1.9 4.3 1 1
955 1 . . . . . 3.3 1.9 4.7 1 1
956 1 . . . . . 2.8 1.8 3.8 1 1
957 1 . . . . . 2.9 1.8 4.0 1 1
958 1 . . . . . 2.1 1.6 2.6 1 1
959 1 . . . . . 2.2 1.6 2.8 1 1
960 1 . . . . . 2.1 1.6 2.6 1 1
961 1 . . . . . 2.1 1.6 2.6 1 1
962 1 . . . . . 2.7 1.8 3.6 1 1
963 1 . . . . . 2.3 1.6 3.0 1 1
964 1 . . . . . 2.6 1.7 3.5 1 1
965 1 . . . . . 2.6 1.8 3.4 1 1
966 1 . . . . . 2.7 1.8 3.6 1 1
967 1 . . . . . 2.0 1.5 2.5 1 1
968 1 . . . . . 2.3 1.6 3.0 1 1
969 1 . . . . . 2.0 1.5 2.5 1 1
970 1 . . . . . 3.3 1.9 4.7 1 1
971 1 . . . . . 3.4 1.9 4.9 1 1
972 1 . . . . . 3.0 1.9 4.1 1 1
973 1 . . . . . 3.1 1.9 4.3 1 1
974 1 . . . . . 3.1 1.9 4.3 1 1
975 1 . . . . . 2.1 1.5 2.7 1 1
976 1 . . . . . 2.5 1.7 3.3 1 1
977 1 . . . . . 2.5 1.7 3.3 1 1
978 1 . . . . . 3.8 2.0 5.6 1 1
979 1 . . . . . 2.4 1.7 3.1 1 1
980 1 . . . . . 3.6 2.0 5.2 1 1
981 1 . . . . . 3.6 2.0 5.2 1 1
982 1 . . . . . 2.2 1.6 2.8 1 1
983 1 . . . . . 3.7 2.0 5.4 1 1
984 1 . . . . . 3.8 2.0 5.6 1 1
985 1 . . . . . 4.1 2.0 6.0 1 1
986 1 . . . . . 3.2 1.9 4.5 1 1
987 1 . . . . . 2.4 1.7 3.1 1 1
988 1 . . . . . 2.1 1.5 2.7 1 1
989 1 . . . . . 3.9 2.0 5.8 1 1
990 1 . . . . . 3.5 2.0 5.0 1 1
991 1 . . . . . 2.1 1.5 2.7 1 1
992 1 . . . . . 2.4 1.7 3.1 1 1
993 1 . . . . . 2.0 1.5 2.5 1 1
994 1 . . . . . 3.0 1.9 4.1 1 1
995 2 . . . . . 2.0 1.5 2.5 1 1
995 3 . . . . . 2.0 1.5 2.5 1 1
996 2 . . . . . 2.3 1.6 3.0 1 1
996 3 . . . . . 2.3 1.6 3.0 1 1
997 2 . . . . . 1.7 1.4 2.2 1 1
997 3 . . . . . 1.7 1.4 2.2 1 1
998 1 . . . . . 3.1 1.9 4.3 1 1
999 2 . . . . . 1.9 1.4 2.4 1 1
999 3 . . . . . 1.9 1.4 2.4 1 1
1000 1 . . . . . 2.4 1.7 3.1 1 1
1001 1 . . . . . 2.1 1.6 2.6 1 1
1002 1 . . . . . 3.1 1.9 4.3 1 1
1003 1 . . . . . 2.9 1.9 3.9 1 1
1004 1 . . . . . 2.3 1.6 3.0 1 1
1005 1 . . . . . 2.2 1.6 2.8 1 1
1006 1 . . . . . 2.5 1.7 3.3 1 1
1007 1 . . . . . 3.4 2.0 4.8 1 1
1008 1 . . . . . 2.7 1.8 3.6 1 1
1009 1 . . . . . 2.3 1.6 3.0 1 1
1010 1 . . . . . 2.7 1.8 3.6 1 1
1011 1 . . . . . 2.0 1.5 2.5 1 1
1012 1 . . . . . 2.8 1.8 3.8 1 1
1013 1 . . . . . 2.1 1.5 2.7 1 1
1014 1 . . . . . 2.3 1.7 2.9 1 1
1015 1 . . . . . 3.1 1.9 4.3 1 1
1016 2 . . . . . 1.9 1.4 2.4 1 1
1016 3 . . . . . 1.9 1.4 2.4 1 1
1017 1 . . . . . 2.3 1.7 2.9 1 1
1018 1 . . . . . 2.1 1.5 2.7 1 1
1019 1 . . . . . 1.9 1.5 2.3 1 1
1020 1 . . . . . 3.0 1.9 4.1 1 1
1021 1 . . . . . 3.1 1.9 4.3 1 1
1022 1 . . . . . 1.9 1.4 2.4 1 1
1023 1 . . . . . 2.7 1.8 3.6 1 1
1024 1 . . . . . 2.0 1.5 2.5 1 1
1025 1 . . . . . 2.2 1.6 2.8 1 1
1026 1 . . . . . 2.6 1.8 3.4 1 1
1027 1 . . . . . 2.1 1.6 2.6 1 1
1028 1 . . . . . 2.3 1.6 3.0 1 1
1029 1 . . . . . 2.0 1.5 2.5 1 1
1030 1 . . . . . 2.0 1.5 2.5 1 1
1031 1 . . . . . 2.3 1.6 3.0 1 1
1032 1 . . . . . 2.1 1.6 2.6 1 1
1033 1 . . . . . 2.1 1.6 2.6 1 1
1034 1 . . . . . 3.2 1.9 4.5 1 1
1035 1 . . . . . 2.1 1.6 2.6 1 1
1036 1 . . . . . 2.5 1.7 3.3 1 1
1037 1 . . . . . 2.6 1.7 3.5 1 1
1038 1 . . . . . 2.6 1.8 3.4 1 1
1039 2 . . . . . 1.8 1.4 2.2 1 1
1039 3 . . . . . 1.8 1.4 2.2 1 1
1040 1 . . . . . 2.0 1.5 2.5 1 1
1041 1 . . . . . 2.2 1.6 2.8 1 1
1042 1 . . . . . 2.1 1.5 2.7 1 1
1043 1 . . . . . 2.3 1.6 3.0 1 1
1044 1 . . . . . 2.0 1.5 2.5 1 1
1045 1 . . . . . 2.6 1.8 3.4 1 1
1046 1 . . . . . 3.6 2.0 5.2 1 1
1047 1 . . . . . 2.8 1.8 3.8 1 1
1048 1 . . . . . 4.1 2.0 6.0 1 1
1049 1 . . . . . 4.2 2.0 6.0 1 1
1050 1 . . . . . 1.9 1.4 2.4 1 1
1051 1 . . . . . 2.2 1.6 2.8 1 1
1052 1 . . . . . 2.2 1.6 2.8 1 1
1053 1 . . . . . 2.1 1.6 2.6 1 1
1054 1 . . . . . 2.3 1.6 3.0 1 1
1055 1 . . . . . 2.3 1.6 3.0 1 1
1056 1 . . . . . 2.3 1.6 3.0 1 1
1057 1 . . . . . 3.2 1.9 4.5 1 1
1058 1 . . . . . 2.5 1.7 3.3 1 1
1059 1 . . . . . 2.7 1.8 3.6 1 1
1060 1 . . . . . 3.6 1.9 5.3 1 1
1061 1 . . . . . 2.1 1.6 2.6 1 1
1062 1 . . . . . 3.0 1.9 4.1 1 1
1063 1 . . . . . 2.3 1.7 2.9 1 1
1064 1 . . . . . 2.2 1.6 2.8 1 1
1065 1 . . . . . 2.8 1.8 3.8 1 1
1066 1 . . . . . 2.9 1.8 4.0 1 1
1067 1 . . . . . 2.9 1.9 3.9 1 1
1068 1 . . . . . 2.5 1.7 3.3 1 1
1069 1 . . . . . 2.8 1.8 3.8 1 1
1070 1 . . . . . 3.4 1.9 4.9 1 1
1071 1 . . . . . 2.9 1.9 3.9 1 1
1072 1 . . . . . 1.9 1.4 2.4 1 1
1073 1 . . . . . 2.6 1.8 3.4 1 1
1074 1 . . . . . 2.1 1.6 2.6 1 1
1075 1 . . . . . 2.9 1.9 3.9 1 1
1076 1 . . . . . 2.9 1.8 4.0 1 1
1077 1 . . . . . 2.5 1.7 3.3 1 1
1078 1 . . . . . 2.1 1.5 2.7 1 1
1079 1 . . . . . 2.5 1.7 3.3 1 1
1080 1 . . . . . 2.6 1.8 3.4 1 1
1081 1 . . . . . 2.2 1.6 2.8 1 1
1082 1 . . . . . 2.3 1.6 3.0 1 1
1083 1 . . . . . 2.6 1.7 3.5 1 1
1084 1 . . . . . 3.0 1.9 4.1 1 1
1085 1 . . . . . 2.3 1.6 3.0 1 1
1086 1 . . . . . 2.6 1.7 3.5 1 1
1087 1 . . . . . 2.4 1.7 3.1 1 1
1088 1 . . . . . 2.7 1.8 3.6 1 1
1089 1 . . . . . 2.7 1.8 3.6 1 1
1090 1 . . . . . 3.0 1.9 4.1 1 1
1091 1 . . . . . 2.3 1.6 3.0 1 1
1092 1 . . . . . 3.2 2.0 4.4 1 1
1093 1 . . . . . 3.0 1.9 4.2 1 1
1094 1 . . . . . 2.6 1.8 3.4 1 1
1095 1 . . . . . 4.0 2.0 6.0 1 1
1096 1 . . . . . 4.1 2.0 6.0 1 1
1097 1 . . . . . 3.5 2.0 5.0 1 1
1098 1 . . . . . 2.5 1.7 3.3 1 1
1099 1 . . . . . 3.1 1.9 4.3 1 1
1100 1 . . . . . 2.6 1.8 3.4 1 1
1101 1 . . . . . 3.2 1.9 4.5 1 1
1102 1 . . . . . 3.7 2.0 5.4 1 1
1103 1 . . . . . 2.1 1.6 2.6 1 1
1104 1 . . . . . 2.0 1.5 2.5 1 1
1105 1 . . . . . 2.8 1.8 3.8 1 1
1106 1 . . . . . 2.9 1.9 3.9 1 1
1107 1 . . . . . 2.6 1.7 3.5 1 1
1108 1 . . . . . 2.4 1.7 3.1 1 1
1109 1 . . . . . 2.2 1.6 2.8 1 1
1110 1 . . . . . 2.4 1.7 3.1 1 1
1111 1 . . . . . 2.7 1.8 3.6 1 1
1112 1 . . . . . 3.2 1.9 4.5 1 1
1113 1 . . . . . 2.0 1.5 2.5 1 1
1114 1 . . . . . 2.2 1.6 2.8 1 1
1115 1 . . . . . 2.2 1.6 2.8 1 1
1116 1 . . . . . 2.7 1.8 3.6 1 1
1117 1 . . . . . 2.3 1.7 2.9 1 1
1118 1 . . . . . 3.0 1.8 4.2 1 1
1119 1 . . . . . 3.4 1.9 4.9 1 1
1120 1 . . . . . 3.0 1.9 4.1 1 1
1121 1 . . . . . 2.2 1.6 2.8 1 1
1122 1 . . . . . 3.1 1.9 4.3 1 1
1123 1 . . . . . 2.1 1.5 2.7 1 1
1124 1 . . . . . 2.6 1.8 3.4 1 1
1125 1 . . . . . 3.2 1.9 4.5 1 1
1126 1 . . . . . 3.1 1.9 4.3 1 1
1127 1 . . . . . 2.0 1.5 2.5 1 1
1128 1 . . . . . 2.1 1.6 2.6 1 1
1129 1 . . . . . 3.6 2.0 5.2 1 1
1130 1 . . . . . 2.1 1.6 2.6 1 1
1131 1 . . . . . 3.6 2.0 5.2 1 1
1132 1 . . . . . 3.1 1.9 4.3 1 1
1133 1 . . . . . 1.9 1.4 2.4 1 1
1134 1 . . . . . 2.6 1.8 3.4 1 1
1135 1 . . . . . 3.1 1.9 4.3 1 1
1136 1 . . . . . 2.4 1.7 3.1 1 1
1137 1 . . . . . 2.0 1.5 2.5 1 1
1138 1 . . . . . 2.1 1.5 2.7 1 1
1139 1 . . . . . 2.2 1.6 2.8 1 1
1140 1 . . . . . 2.7 1.8 3.6 1 1
1141 1 . . . . . 3.0 1.9 4.1 1 1
1142 1 . . . . . 2.0 1.5 2.5 1 1
1143 1 . . . . . 2.0 1.5 2.5 1 1
1144 1 . . . . . 2.6 1.7 3.5 1 1
1145 1 . . . . . 2.5 1.7 3.3 1 1
1146 1 . . . . . 3.1 1.9 4.3 1 1
1147 1 . . . . . 2.0 1.5 2.5 1 1
1148 1 . . . . . 2.5 1.7 3.3 1 1
1149 1 . . . . . 2.1 1.5 2.7 1 1
1150 1 . . . . . 2.1 1.6 2.6 1 1
1151 1 . . . . . 3.0 1.8 4.2 1 1
1152 1 . . . . . 2.8 1.8 3.8 1 1
1153 1 . . . . . 2.6 1.7 3.5 1 1
1154 1 . . . . . 2.4 1.6 3.2 1 1
1155 1 . . . . . 2.5 1.7 3.3 1 1
1156 1 . . . . . 2.2 1.6 2.8 1 1
1157 1 . . . . . 2.0 1.5 2.5 1 1
1158 1 . . . . . 2.7 1.8 3.6 1 1
1159 1 . . . . . 2.2 1.6 2.8 1 1
1160 1 . . . . . 3.0 1.9 4.1 1 1
1161 1 . . . . . 3.5 2.0 5.0 1 1
1162 1 . . . . . 2.8 1.8 3.8 1 1
1163 1 . . . . . 2.9 1.9 3.9 1 1
1164 1 . . . . . 3.7 1.9 5.5 1 1
1165 1 . . . . . 3.3 1.9 4.7 1 1
1166 1 . . . . . 3.5 2.0 5.0 1 1
1167 1 . . . . . 2.0 1.5 2.5 1 1
1168 1 . . . . . 2.7 1.8 3.6 1 1
1169 1 . . . . . 2.7 1.8 3.6 1 1
1170 1 . . . . . 2.5 1.7 3.3 1 1
1171 1 . . . . . 2.7 1.8 3.6 1 1
1172 1 . . . . . 2.2 1.6 2.8 1 1
1173 1 . . . . . 2.4 1.7 3.1 1 1
1174 1 . . . . . 2.9 1.8 4.0 1 1
1175 2 . . . . . 2.1 1.5 2.7 1 1
1175 3 . . . . . 2.1 1.5 2.7 1 1
1176 1 . . . . . 2.9 1.9 3.9 1 1
1177 1 . . . . . 2.4 1.7 3.1 1 1
1178 1 . . . . . 1.9 1.4 2.4 1 1
1179 1 . . . . . 2.6 1.8 3.4 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 2.3 1.7 2.9 1 1
1182 1 . . . . . 2.8 1.8 3.8 1 1
1183 1 . . . . . 2.0 1.5 2.5 1 1
1184 1 . . . . . 3.0 1.9 4.1 1 1
1185 1 . . . . . 2.3 1.7 2.9 1 1
1186 1 . . . . . 2.5 1.7 3.3 1 1
1187 1 . . . . . 2.1 1.5 2.7 1 1
1188 1 . . . . . 2.6 1.7 3.5 1 1
1189 1 . . . . . 3.2 1.9 4.5 1 1
1190 1 . . . . . 3.9 2.0 5.8 1 1
1191 1 . . . . . 3.0 1.9 4.1 1 1
1192 1 . . . . . 3.2 1.9 4.5 1 1
1193 1 . . . . . 3.5 1.9 5.1 1 1
1194 1 . . . . . 2.0 1.5 2.5 1 1
1195 1 . . . . . 2.8 1.8 3.8 1 1
1196 1 . . . . . 2.4 1.7 3.1 1 1
1197 1 . . . . . 2.8 1.8 3.8 1 1
1198 1 . . . . . 3.1 1.9 4.3 1 1
1199 1 . . . . . 2.5 1.7 3.3 1 1
1200 1 . . . . . 2.8 1.8 3.8 1 1
1201 1 . . . . . 3.4 2.0 4.8 1 1
1202 1 . . . . . 2.8 1.9 3.7 1 1
1203 1 . . . . . 2.3 1.6 3.0 1 1
1204 1 . . . . . 2.1 1.6 2.6 1 1
1205 1 . . . . . 2.5 1.7 3.3 1 1
1206 1 . . . . . 3.5 2.0 5.0 1 1
1207 1 . . . . . 3.3 1.9 4.7 1 1
1208 1 . . . . . 2.4 1.7 3.1 1 1
1209 1 . . . . . 3.3 1.9 4.7 1 1
1210 1 . . . . . 2.9 1.9 3.9 1 1
1211 1 . . . . . 3.5 2.0 5.0 1 1
1212 1 . . . . . 3.8 2.0 5.6 1 1
1213 1 . . . . . 3.0 1.8 4.2 1 1
1214 1 . . . . . 2.6 1.7 3.5 1 1
1215 1 . . . . . 2.5 1.7 3.3 1 1
1216 1 . . . . . 2.3 1.6 3.0 1 1
1217 1 . . . . . 2.1 1.5 2.7 1 1
1218 1 . . . . . 2.1 1.5 2.7 1 1
1219 1 . . . . . 3.2 1.9 4.5 1 1
1220 1 . . . . . 3.2 2.0 4.4 1 1
1221 1 . . . . . 2.6 1.8 3.4 1 1
1222 1 . . . . . 2.0 1.5 2.5 1 1
1223 1 . . . . . 2.3 1.6 3.0 1 1
1224 1 . . . . . 2.5 1.7 3.3 1 1
1225 1 . . . . . 2.9 1.8 4.0 1 1
1226 1 . . . . . 2.5 1.7 3.3 1 1
1227 1 . . . . . 3.5 2.0 5.0 1 1
1228 1 . . . . . 2.8 1.8 3.8 1 1
1229 1 . . . . . 2.4 1.7 3.1 1 1
1230 1 . . . . . 2.5 1.7 3.3 1 1
1231 1 . . . . . 2.2 1.6 2.8 1 1
1232 1 . . . . . 2.6 1.8 3.4 1 1
1233 1 . . . . . 3.8 1.9 5.7 1 1
1234 1 . . . . . 2.5 1.7 3.3 1 1
1235 1 . . . . . 2.0 1.5 2.5 1 1
1236 1 . . . . . 2.7 1.8 3.6 1 1
1237 1 . . . . . 2.5 1.7 3.3 1 1
1238 1 . . . . . 2.7 2.0 3.6 1 1
1239 1 . . . . . 2.5 1.7 3.3 1 1
1240 1 . . . . . 3.0 1.9 4.1 1 1
1241 1 . . . . . 2.6 1.8 3.4 1 1
1242 1 . . . . . 2.6 1.7 3.5 1 1
1243 1 . . . . . 2.2 1.6 2.8 1 1
1244 1 . . . . . 2.5 1.7 3.3 1 1
1245 1 . . . . . 2.9 1.9 3.9 1 1
1246 1 . . . . . 2.4 1.7 3.1 1 1
1247 1 . . . . . 3.7 1.9 5.5 1 1
1248 1 . . . . . 2.6 1.9 3.5 1 1
1249 1 . . . . . 2.0 1.5 2.5 1 1
1250 1 . . . . . 2.5 1.7 3.3 1 1
1251 1 . . . . . 2.5 1.7 3.3 1 1
1252 1 . . . . . 2.6 1.8 3.4 1 1
1253 1 . . . . . 2.8 1.8 3.8 1 1
1254 1 . . . . . 2.4 1.7 3.1 1 1
1255 1 . . . . . 2.7 1.8 3.6 1 1
1256 1 . . . . . 2.8 1.8 3.8 1 1
1257 1 . . . . . 2.6 1.8 3.4 1 1
1258 1 . . . . . 2.5 1.7 3.3 1 1
1259 1 . . . . . 2.8 1.8 3.8 1 1
1260 1 . . . . . 2.5 1.7 3.3 1 1
1261 1 . . . . . 2.8 1.9 3.7 1 1
1262 1 . . . . . 2.9 1.8 4.0 1 1
1263 1 . . . . . 3.7 2.0 5.4 1 1
1264 1 . . . . . 2.8 1.8 3.8 1 1
1265 1 . . . . . 2.1 1.6 2.6 1 1
1266 1 . . . . . 2.4 1.7 3.1 1 1
1267 1 . . . . . 2.2 2.0 2.8 1 1
1268 1 . . . . . 2.2 1.6 2.8 1 1
1269 1 . . . . . 2.0 1.6 2.5 1 1
1270 1 . . . . . 2.4 1.7 3.1 1 1
1271 1 . . . . . 2.8 1.9 3.7 1 1
1272 1 . . . . . 2.5 1.7 3.3 1 1
1273 1 . . . . . 2.5 1.7 3.3 1 1
1274 1 . . . . . 3.8 2.0 4.6 1 1
1275 1 . . . . . 2.5 2.0 3.3 1 1
1276 1 . . . . . 2.7 1.8 3.6 1 1
1277 1 . . . . . 2.4 1.7 3.1 1 1
1278 1 . . . . . 2.9 1.9 3.8 1 1
1279 1 . . . . . 2.1 1.6 2.6 1 1
1280 1 . . . . . 3.5 1.9 5.1 1 1
1281 1 . . . . . 2.2 1.6 2.8 1 1
1282 1 . . . . . 2.2 1.6 2.8 1 1
1283 1 . . . . . 2.9 1.8 4.0 1 1
1284 1 . . . . . 1.9 1.4 2.4 1 1
1285 1 . . . . . 3.0 1.9 4.1 1 1
1286 1 . . . . . 3.9 2.0 5.8 1 1
1287 1 . . . . . 2.0 1.5 2.5 1 1
1288 2 . . . . . 2.1 1.6 2.6 1 1
1288 3 . . . . . 2.1 1.6 2.6 1 1
1289 1 . . . . . 2.7 1.8 3.6 1 1
1290 1 . . . . . 4.0 2.0 6.0 1 1
1291 1 . . . . . 2.4 1.7 3.1 1 1
1292 1 . . . . . 2.5 1.7 3.3 1 1
1293 1 . . . . . 2.2 1.6 2.8 1 1
1294 1 . . . . . 2.7 1.8 3.6 1 1
1295 1 . . . . . 2.6 1.7 3.5 1 1
1296 1 . . . . . 2.5 2.0 3.3 1 1
1297 1 . . . . . 2.3 1.6 3.0 1 1
1298 1 . . . . . 2.8 1.8 3.8 1 1
1299 1 . . . . . 2.0 1.5 2.5 1 1
1300 1 . . . . . 2.5 1.7 3.3 1 1
1301 1 . . . . . 1.9 1.5 2.3 1 1
1302 2 . . . . . 3.2 1.9 4.5 1 1
1302 3 . . . . . 3.2 1.9 4.5 1 1
1303 1 . . . . . 2.9 1.8 4.0 1 1
1304 1 . . . . . 2.7 1.8 3.6 1 1
1305 1 . . . . . 3.3 1.9 4.7 1 1
1306 1 . . . . . 2.6 1.8 3.4 1 1
1307 1 . . . . . 2.8 1.8 3.8 1 1
1308 1 . . . . . 3.1 1.9 4.3 1 1
1309 1 . . . . . 3.5 1.9 5.1 1 1
1310 1 . . . . . 3.2 1.9 4.5 1 1
1311 1 . . . . . 4.6 2.0 6.0 1 1
1312 1 . . . . . 2.4 1.7 3.1 1 1
1313 1 . . . . . 3.5 1.9 5.1 1 1
1314 1 . . . . . 2.9 1.9 3.9 1 1
1315 1 . . . . . 2.4 1.7 3.1 1 1
1316 2 . . . . . 2.1 1.6 2.6 1 1
1316 3 . . . . . 2.1 1.6 2.6 1 1
1317 1 . . . . . 3.1 1.9 4.3 1 1
1318 1 . . . . . 2.9 1.8 4.0 1 1
1319 1 . . . . . 2.8 1.9 3.8 1 1
1320 1 . . . . . 2.8 1.8 3.6 1 1
1321 1 . . . . . 2.9 1.9 3.6 1 1
1322 1 . . . . . 3.1 1.9 3.9 1 1
1323 1 . . . . . 3.0 1.9 3.0 1 1
1324 1 . . . . . 2.5 1.8 3.3 1 1
1325 1 . . . . . 6.0 0.0 6.0 1 1
1326 1 . . . . . 3.8 2.0 5.6 1 1
1327 1 . . . . . 3.0 1.8 4.2 1 1
1328 1 . . . . . 4.1 2.0 6.0 1 1
1329 1 . . . . . 4.7 1.9 6.0 1 1
1330 1 . . . . . 6.0 0.0 6.0 1 1
1331 1 . . . . . 6.0 1.6 6.0 1 1
1332 1 . . . . . 4.5 2.0 6.0 1 1
1333 1 . . . . . 2.5 1.7 3.3 1 1
1334 1 . . . . . 2.1 1.5 2.7 1 1
1335 1 . . . . . 2.8 1.8 3.8 1 1
1336 1 . . . . . 4.1 2.0 6.0 1 1
1337 1 . . . . . 4.5 2.0 6.0 1 1
1338 1 . . . . . 3.2 1.9 4.5 1 1
1339 1 . . . . . 3.6 2.0 5.2 1 1
1340 1 . . . . . 3.3 1.9 4.7 1 1
1341 1 . . . . . 4.4 2.0 6.0 1 1
1342 1 . . . . . 6.0 1.6 6.0 1 1
1343 1 . . . . . 4.2 2.0 6.0 1 1
1344 1 . . . . . 4.0 2.0 6.0 1 1
1345 1 . . . . . 3.2 1.9 4.5 1 1
1346 1 . . . . . 2.8 1.8 3.8 1 1
1347 1 . . . . . 4.9 1.9 6.0 1 1
1348 1 . . . . . 3.2 2.0 4.4 1 1
1349 1 . . . . . 3.5 2.0 5.0 1 1
1350 1 . . . . . 4.7 2.0 6.0 1 1
1351 1 . . . . . 4.1 2.0 6.0 1 1
1352 1 . . . . . 6.0 0.0 6.0 1 1
1353 1 . . . . . 4.1 2.0 6.0 1 1
1354 1 . . . . . 6.0 0.0 6.0 1 1
1355 1 . . . . . 2.3 1.7 2.9 1 1
1356 1 . . . . . 2.9 1.9 3.9 1 1
1357 1 . . . . . 5.3 1.9 6.0 1 1
1358 1 . . . . . 4.9 1.9 6.0 1 1
1359 1 . . . . . 4.5 2.0 6.0 1 1
1360 1 . . . . . 3.9 2.0 5.8 1 1
1361 1 . . . . . 4.6 1.9 6.0 1 1
1362 1 . . . . . 4.5 1.9 6.0 1 1
1363 1 . . . . . 4.9 1.9 6.0 1 1
1364 1 . . . . . 5.9 1.5 6.0 1 1
1365 1 . . . . . 3.0 1.9 4.1 1 1
1366 1 . . . . . 2.2 1.6 2.8 1 1
1367 1 . . . . . 1.9 1.5 2.3 1 1
1368 1 . . . . . 1.9 1.4 2.4 1 1
1369 1 . . . . . 4.4 1.9 6.0 1 1
1370 1 . . . . . 4.8 1.9 6.0 1 1
1371 1 . . . . . 4.5 2.0 6.0 1 1
1372 1 . . . . . 4.9 1.9 6.0 1 1
1373 1 . . . . . 5.5 1.7 6.0 1 1
1374 1 . . . . . 4.6 1.9 6.0 1 1
1375 1 . . . . . 4.5 2.0 6.0 1 1
1376 1 . . . . . 6.0 0.0 6.0 1 1
1377 1 . . . . . 3.0 1.9 4.1 1 1
1378 1 . . . . . 2.3 1.6 3.0 1 1
1379 1 . . . . . 3.9 2.0 5.8 1 1
1380 1 . . . . . 5.5 1.7 6.0 1 1
1381 1 . . . . . 2.6 1.7 3.5 1 1
1382 1 . . . . . 4.1 1.9 6.0 1 1
1383 1 . . . . . 5.2 1.8 6.0 1 1
1384 1 . . . . . 4.0 2.0 6.0 1 1
1385 1 . . . . . 4.1 2.0 6.0 1 1
1386 1 . . . . . 3.8 2.0 5.6 1 1
1387 1 . . . . . 4.1 2.0 6.0 1 1
1388 1 . . . . . 4.2 2.0 6.0 1 1
1389 1 . . . . . 3.7 2.0 5.4 1 1
1390 1 . . . . . 3.8 2.0 5.6 1 1
1391 1 . . . . . 6.0 0.1 6.0 1 1
1392 1 . . . . . 6.0 1.4 6.0 1 1
1393 1 . . . . . 5.9 1.5 6.0 1 1
1394 1 . . . . . 5.9 1.6 6.0 1 1
1395 1 . . . . . 3.6 2.0 5.2 1 1
1396 1 . . . . . 5.2 1.8 6.0 1 1
1397 1 . . . . . 6.0 0.3 6.0 1 1
1398 1 . . . . . 2.8 1.8 3.8 1 1
1399 1 . . . . . 3.5 2.0 5.0 1 1
1400 1 . . . . . 4.1 2.0 6.0 1 1
1401 1 . . . . . 4.4 2.0 6.0 1 1
1402 1 . . . . . 3.0 1.9 4.1 1 1
1403 1 . . . . . 4.4 2.0 6.0 1 1
1404 1 . . . . . 3.4 1.9 4.9 1 1
1405 1 . . . . . 3.0 1.9 4.1 1 1
1406 1 . . . . . 4.4 2.0 6.0 1 1
1407 1 . . . . . 3.8 2.0 5.6 1 1
1408 1 . . . . . 3.7 2.0 5.4 1 1
1409 1 . . . . . 3.6 2.0 5.2 1 1
1410 1 . . . . . 2.0 1.5 2.5 1 1
1411 1 . . . . . 2.1 1.6 2.6 1 1
1412 1 . . . . . 3.7 2.0 5.4 1 1
1413 1 . . . . . 4.0 2.0 6.0 1 1
1414 1 . . . . . 4.1 2.0 6.0 1 1
1415 1 . . . . . 4.2 2.0 6.0 1 1
1416 1 . . . . . 5.9 1.5 6.0 1 1
1417 1 . . . . . 3.0 1.8 4.2 1 1
1418 1 . . . . . 2.4 1.7 3.1 1 1
1419 1 . . . . . 2.8 1.8 3.8 1 1
1420 1 . . . . . 2.4 1.7 3.1 1 1
1421 1 . . . . . 4.6 2.0 6.0 1 1
1422 1 . . . . . 3.7 2.0 5.4 1 1
1423 1 . . . . . 3.8 2.0 5.6 1 1
1424 1 . . . . . 3.4 1.9 4.9 1 1
1425 1 . . . . . 5.2 1.8 6.0 1 1
1426 1 . . . . . 6.0 1.6 6.0 1 1
1427 1 . . . . . 5.9 1.5 6.0 1 1
1428 1 . . . . . 4.2 2.0 6.0 1 1
1429 1 . . . . . 6.0 0.0 6.0 1 1
1430 1 . . . . . 4.8 2.0 6.0 1 1
1431 1 . . . . . 3.8 2.0 5.6 1 1
1432 1 . . . . . 5.9 1.5 6.0 1 1
1433 1 . . . . . 5.0 1.9 6.0 1 1
1434 1 . . . . . 3.3 2.0 4.6 1 1
1435 1 . . . . . 5.1 1.8 6.0 1 1
1436 1 . . . . . 5.2 1.8 6.0 1 1
1437 1 . . . . . 2.1 1.6 2.6 1 1
1438 1 . . . . . 2.9 1.9 3.9 1 1
1439 1 . . . . . 5.9 1.6 6.0 1 1
1440 1 . . . . . 2.8 1.8 3.8 1 1
1441 1 . . . . . 2.7 1.8 3.6 1 1
1442 1 . . . . . 2.6 1.8 3.4 1 1
1443 1 . . . . . 3.5 1.9 5.1 1 1
1444 1 . . . . . 3.3 2.0 4.6 1 1
1445 1 . . . . . 5.4 1.8 6.0 1 1
1446 1 . . . . . 4.2 1.9 6.0 1 1
1447 1 . . . . . 6.0 0.0 6.0 1 1
1448 1 . . . . . 3.3 2.0 4.6 1 1
1449 1 . . . . . 5.1 1.9 6.0 1 1
1450 1 . . . . . 3.6 2.0 5.2 1 1
1451 1 . . . . . 4.7 1.9 6.0 1 1
1452 1 . . . . . . 2.0 3.1 1 1
1453 1 . . . . . 2.8 1.8 3.8 1 1
1454 1 . . . . . 4.2 2.0 6.0 1 1
1455 1 . . . . . 5.2 1.8 6.0 1 1
1456 1 . . . . . 2.6 1.7 3.5 1 1
1457 1 . . . . . 6.0 0.0 6.0 1 1
1458 1 . . . . . 4.3 2.0 6.0 1 1
1459 1 . . . . . 3.4 2.0 4.8 1 1
1460 1 . . . . . 2.8 1.8 3.8 1 1
1461 1 . . . . . 6.0 0.0 6.0 1 1
1462 1 . . . . . 4.2 2.0 6.0 1 1
1463 1 . . . . . 4.3 2.0 6.0 1 1
1464 1 . . . . . 3.3 2.0 4.6 1 1
1465 1 . . . . . 3.4 2.0 4.8 1 1
1466 1 . . . . . 4.1 2.0 6.0 1 1
1467 1 . . . . . 6.0 0.0 6.0 1 1
1468 1 . . . . . 6.0 0.2 6.0 1 1
1469 1 . . . . . 2.3 1.6 3.0 1 1
1470 1 . . . . . 5.9 1.5 6.0 1 1
1471 1 . . . . . 4.3 2.0 6.0 1 1
1472 1 . . . . . 3.5 2.0 5.0 1 1
1473 1 . . . . . 3.7 2.0 5.4 1 1
1474 1 . . . . . 3.1 1.9 4.3 1 1
1475 1 . . . . . 3.7 2.0 5.4 1 1
1476 1 . . . . . 3.2 1.9 4.5 1 1
1477 1 . . . . . 1.9 1.4 2.4 1 1
1478 1 . . . . . 3.4 1.9 4.9 1 1
1479 1 . . . . . 2.8 1.8 3.8 1 1
1480 1 . . . . . 2.5 1.7 3.3 1 1
1481 1 . . . . . 2.7 1.8 3.6 1 1
1482 1 . . . . . 3.2 1.9 4.5 1 1
1483 1 . . . . . 3.5 2.0 5.0 1 1
1484 1 . . . . . 3.2 2.0 4.4 1 1
1485 1 . . . . . 3.5 1.9 5.1 1 1
1486 1 . . . . . 3.0 1.9 4.1 1 1
1487 1 . . . . . 2.8 1.8 3.8 1 1
1488 1 . . . . . 2.7 1.8 3.6 1 1
1489 1 . . . . . 3.0 1.9 4.1 1 1
1490 1 . . . . . 3.1 1.9 4.3 1 1
1491 1 . . . . . 2.5 1.8 3.6 1 1
1492 1 . . . . . 4.0 2.0 6.0 1 1
1493 1 . . . . . 2.8 1.8 3.8 1 1
1494 1 . . . . . 3.2 1.9 4.5 1 1
1495 1 . . . . . 3.4 1.9 4.9 1 1
1496 1 . . . . . 3.1 1.9 4.3 1 1
1497 1 . . . . . 3.1 0.0 6.0 1 1
1498 1 . . . . . 2.4 1.7 3.1 1 1
1499 1 . . . . . 2.3 1.6 3.0 1 1
1500 1 . . . . . 2.6 1.7 3.5 1 1
1501 1 . . . . . 2.6 1.8 3.4 1 1
1502 1 . . . . . 3.0 1.9 4.1 1 1
1503 1 . . . . . 2.8 1.8 3.8 1 1
1504 1 . . . . . 2.8 1.8 3.0 1 1
1505 1 . . . . . 3.0 1.9 4.1 1 1
1506 1 . . . . . 2.9 0.0 6.0 1 1
1507 1 . . . . . 2.6 1.7 3.5 1 1
1508 1 . . . . . 2.8 1.8 3.8 1 1
1509 1 . . . . . 3.4 1.9 4.9 1 1
1510 1 . . . . . 3.4 1.9 4.5 1 1
1511 1 . . . . . 3.1 1.9 4.3 1 1
1512 1 . . . . . 2.8 1.9 3.7 1 1
1513 1 . . . . . 3.9 2.0 5.8 1 1
1514 1 . . . . . 2.2 1.6 2.8 1 1
1515 1 . . . . . 2.0 1.5 2.5 1 1
1516 1 . . . . . 3.0 1.9 4.1 1 1
1517 1 . . . . . 3.3 1.9 4.7 1 1
1518 1 . . . . . 2.1 1.6 2.6 1 1
1519 1 . . . . . 2.7 1.8 3.6 1 1
1520 1 . . . . . 3.0 1.9 4.1 1 1
1521 1 . . . . . 2.3 1.6 3.0 1 1
1522 1 . . . . . 2.9 1.9 3.9 1 1
1523 1 . . . . . 2.4 1.7 3.1 1 1
1524 1 . . . . . 2.9 1.8 4.0 1 1
1525 1 . . . . . 2.4 1.7 3.1 1 1
1526 1 . . . . . 2.7 1.8 3.6 1 1
1527 1 . . . . . 2.1 1.5 2.7 1 1
1528 1 . . . . . 3.2 2.0 4.4 1 1
1529 1 . . . . . 3.2 0.0 6.0 1 1
1530 1 . . . . . 2.6 1.8 3.4 1 1
1531 1 . . . . . 2.3 1.6 3.0 1 1
1532 1 . . . . . 2.6 1.7 3.5 1 1
1533 1 . . . . . 3.1 1.9 4.3 1 1
1534 1 . . . . . 4.4 1.9 6.0 1 1
1535 1 . . . . . 3.2 1.9 4.5 1 1
1536 1 . . . . . 2.8 0.0 6.0 1 1
1537 1 . . . . . 3.0 0.0 6.0 1 1
1538 1 . . . . . 3.7 2.0 5.4 1 1
1539 1 . . . . . 3.3 1.9 4.7 1 1
1540 1 . . . . . 2.4 1.7 3.1 1 1
1541 1 . . . . . 3.4 2.0 4.8 1 1
1542 1 . . . . . 3.2 1.9 4.5 1 1
1543 1 . . . . . 2.4 1.7 3.1 1 1
1544 1 . . . . . 3.4 1.9 4.9 1 1
1545 1 . . . . . 3.0 1.9 4.1 1 1
1546 1 . . . . . 4.5 1.9 6.0 1 1
1547 1 . . . . . 4.1 2.0 6.0 1 1
1548 1 . . . . . 2.6 0.0 6.0 1 1
1549 1 . . . . . 3.1 0.0 6.0 1 1
1550 1 . . . . . 3.4 2.0 4.8 1 1
1551 1 . . . . . 4.0 2.0 6.0 1 1
1552 1 . . . . . 2.5 1.7 3.3 1 1
1553 1 . . . . . 3.3 2.0 4.6 1 1
1554 1 . . . . . 2.8 1.8 3.8 1 1
1555 1 . . . . . 3.2 1.9 4.5 1 1
1556 1 . . . . . 4.0 2.0 6.0 1 1
1557 1 . . . . . 3.1 1.9 4.3 1 1
1558 1 . . . . . 2.5 1.7 3.3 1 1
1559 1 . . . . . 2.5 1.7 3.3 1 1
1560 1 . . . . . 2.5 1.7 3.3 1 1
1561 1 . . . . . 3.3 1.9 4.7 1 1
1562 1 . . . . . 2.3 1.6 3.0 1 1
1563 1 . . . . . 2.4 1.7 3.1 1 1
1564 1 . . . . . 2.6 1.7 3.5 1 1
1565 1 . . . . . 4.3 2.0 6.0 1 1
1566 1 . . . . . 2.5 1.7 3.3 1 1
1567 1 . . . . . 4.4 2.0 6.0 1 1
1568 1 . . . . . 2.8 1.8 3.8 1 1
1569 1 . . . . . 2.9 1.9 3.9 1 1
1570 1 . . . . . 2.3 1.6 3.0 1 1
1571 1 . . . . . 3.4 2.0 4.8 1 1
1572 1 . . . . . 3.1 1.9 4.3 1 1
1573 1 . . . . . 3.0 1.9 4.1 1 1
1574 1 . . . . . 3.3 1.9 4.7 1 1
1575 1 . . . . . 2.6 1.8 3.4 1 1
1576 1 . . . . . 3.5 1.9 5.1 1 1
1577 1 . . . . . 3.2 1.9 4.5 1 1
1578 1 . . . . . 3.6 2.0 5.2 1 1
1579 1 . . . . . 3.2 1.9 4.5 1 1
1580 1 . . . . . 2.7 1.8 3.6 1 1
1581 1 . . . . . 2.6 1.7 3.5 1 1
1582 1 . . . . . 2.8 0.0 6.0 1 1
1583 1 . . . . . 2.4 1.7 3.1 1 1
1584 1 . . . . . 2.2 1.6 2.8 1 1
1585 1 . . . . . 2.5 1.7 3.3 1 1
1586 1 . . . . . 3.2 1.9 4.5 1 1
1587 1 . . . . . 3.8 2.0 5.6 1 1
1588 1 . . . . . 2.6 1.8 3.4 1 1
1589 1 . . . . . 3.7 2.0 5.4 1 1
1590 1 . . . . . 2.5 1.7 3.3 1 1
1591 1 . . . . . 3.1 1.9 4.3 1 1
1592 1 . . . . . 3.2 1.9 4.5 1 1
1593 1 . . . . . 2.9 1.8 4.0 1 1
1594 1 . . . . . 2.8 1.8 3.8 1 1
1595 1 . . . . . 3.2 1.9 4.5 1 1
1596 1 . . . . . 5.5 1.7 6.0 1 1
1597 1 . . . . . 3.2 1.9 4.5 1 1
1598 1 . . . . . 2.7 1.8 3.6 1 1
1599 1 . . . . . 3.8 2.0 5.6 1 1
1600 1 . . . . . 2.6 1.7 3.5 1 1
1601 1 . . . . . 2.7 1.8 3.6 1 1
1602 1 . . . . . 2.5 1.7 3.3 1 1
1603 1 . . . . . 3.3 2.0 4.6 1 1
1604 1 . . . . . 2.4 1.7 3.1 1 1
1605 1 . . . . . 2.6 1.7 3.5 1 1
1606 1 . . . . . 2.5 1.7 3.3 1 1
1607 1 . . . . . 3.9 2.0 5.8 1 1
1608 1 . . . . . 3.1 1.9 4.3 1 1
1609 1 . . . . . 2.5 1.7 3.3 1 1
1610 1 . . . . . 3.1 1.9 4.3 1 1
1611 1 . . . . . 3.0 1.8 4.2 1 1
1612 1 . . . . . 3.7 2.0 5.4 1 1
1613 1 . . . . . 3.1 1.9 4.3 1 1
1614 1 . . . . . 2.7 1.8 3.6 1 1
1615 1 . . . . . 3.5 2.0 5.0 1 1
1616 1 . . . . . 3.1 1.9 4.3 1 1
1617 1 . . . . . 3.3 2.0 4.3 1 1
1618 1 . . . . . 2.4 1.7 3.1 1 1
1619 1 . . . . . 2.4 1.7 3.1 1 1
1620 1 . . . . . 2.4 1.7 3.1 1 1
1621 1 . . . . . 2.9 1.9 3.9 1 1
1622 1 . . . . . 3.8 2.0 5.6 1 1
1623 1 . . . . . 2.6 1.7 3.5 1 1
1624 1 . . . . . 3.3 1.9 4.7 1 1
1625 1 . . . . . 3.5 2.0 5.0 1 1
1626 1 . . . . . 2.6 1.7 3.5 1 1
1627 1 . . . . . 3.3 2.0 4.6 1 1
1628 1 . . . . . 2.7 1.8 3.6 1 1
1629 1 . . . . . 2.8 1.8 3.8 1 1
1630 1 . . . . . 2.8 1.8 3.8 1 1
1631 1 . . . . . 2.8 1.8 3.8 1 1
1632 1 . . . . . 2.8 1.8 3.8 1 1
1633 1 . . . . . 2.8 1.8 3.8 1 1
1634 1 . . . . . 2.8 1.8 3.8 1 1
1635 1 . . . . . 3.2 1.9 4.5 1 1
1636 1 . . . . . 3.1 1.9 4.3 1 1
1637 1 . . . . . 4.7 1.9 6.0 1 1
1638 1 . . . . . 3.1 1.9 4.3 1 1
1639 1 . . . . . 4.7 1.9 6.0 1 1
1640 1 . . . . . 4.6 1.9 6.0 1 1
1641 1 . . . . . 5.4 1.8 6.0 1 1
1642 1 . . . . . 5.0 1.9 6.0 1 1
1643 1 . . . . . 4.6 1.9 6.0 1 1
1644 1 . . . . . 3.2 1.9 4.5 1 1
1645 1 . . . . . 4.7 1.9 6.0 1 1
1646 1 . . . . . 4.0 2.0 6.0 1 1
1647 1 . . . . . 4.0 2.0 6.0 1 1
1648 1 . . . . . 3.4 1.9 4.9 1 1
1649 1 . . . . . 3.7 2.0 5.4 1 1
1650 1 . . . . . 4.3 2.0 6.0 1 1
1651 1 . . . . . 5.4 1.8 6.0 1 1
1652 1 . . . . . 3.0 1.9 4.1 1 1
1653 1 . . . . . 3.6 2.0 5.2 1 1
1654 1 . . . . . 4.7 2.0 6.0 1 1
1655 1 . . . . . 4.3 2.0 6.0 1 1
1656 1 . . . . . 3.8 2.0 5.6 1 1
1657 1 . . . . . 3.8 2.0 5.6 1 1
1658 1 . . . . . 2.6 1.8 3.4 1 1
1659 1 . . . . . 3.0 1.9 4.1 1 1
1660 1 . . . . . 2.3 1.6 3.0 1 1
1661 1 . . . . . 2.3 1.6 3.0 1 1
1662 1 . . . . . . 1.9 3.1 1 1
1663 1 . . . . . 2.9 1.9 3.9 1 1
1664 1 . . . . . 4.1 2.0 6.0 1 1
1665 1 . . . . . 3.6 2.0 5.2 1 1
1666 1 . . . . . 2.7 1.8 3.6 1 1
1667 1 . . . . . 3.1 1.9 4.3 1 1
1668 1 . . . . . 2.5 1.7 3.3 1 1
1669 1 . . . . . 4.8 1.9 6.0 1 1
1670 1 . . . . . 3.0 1.8 4.2 1 1
1671 1 . . . . . 2.8 1.8 3.8 1 1
1672 1 . . . . . 3.5 1.9 5.1 1 1
1673 1 . . . . . 4.5 2.0 6.0 1 1
1674 1 . . . . . 2.8 1.8 3.8 1 1
1675 1 . . . . . 5.1 1.8 6.0 1 1
1676 1 . . . . . 3.0 1.9 4.1 1 1
1677 1 . . . . . 2.8 1.8 3.8 1 1
1678 1 . . . . . 3.6 2.0 5.2 1 1
1679 1 . . . . . 2.2 1.6 2.8 1 1
1680 1 . . . . . 2.8 1.8 3.8 1 1
1681 1 . . . . . 2.2 1.6 2.8 1 1
1682 1 . . . . . 2.3 1.7 2.9 1 1
1683 1 . . . . . 2.1 1.5 2.7 1 1
1684 1 . . . . . 2.2 1.6 2.8 1 1
1685 1 . . . . . 2.5 1.7 3.3 1 1
1686 1 . . . . . 2.8 1.8 3.8 1 1
1687 1 . . . . . 2.4 1.7 3.1 1 1
1688 1 . . . . . 2.7 1.8 3.6 1 1
1689 1 . . . . . 2.2 1.6 2.8 1 1
1690 1 . . . . . 2.6 1.7 3.5 1 1
1691 1 . . . . . 2.7 1.8 3.6 1 1
1692 1 . . . . . 3.4 2.0 4.8 1 1
1693 1 . . . . . 2.5 1.7 3.3 1 1
1694 1 . . . . . 3.0 1.9 4.1 1 1
1695 1 . . . . . 3.0 1.9 4.1 1 1
1696 1 . . . . . 3.3 2.0 4.6 1 1
1697 1 . . . . . 2.6 1.8 3.4 1 1
1698 1 . . . . . 2.6 1.8 3.4 1 1
1699 1 . . . . . . 2.0 3.1 1 1
1700 1 . . . . . 2.7 2.0 3.6 1 1
1701 1 . . . . . 2.7 1.8 3.6 1 1
1702 1 . . . . . 2.6 1.7 3.5 1 1
1703 1 . . . . . 3.3 2.0 4.6 1 1
1704 1 . . . . . 5.4 1.7 6.0 1 1
1705 1 . . . . . 2.7 1.8 3.6 1 1
1706 1 . . . . . 3.3 1.9 4.7 1 1
1707 1 . . . . . 2.3 1.6 3.0 1 1
1708 1 . . . . . 4.2 1.9 6.0 1 1
1709 1 . . . . . 2.7 1.8 3.6 1 1
1710 1 . . . . . 3.0 1.9 4.1 1 1
1711 1 . . . . . 2.8 1.8 3.8 1 1
1712 1 . . . . . 2.2 1.6 2.8 1 1
1713 1 . . . . . 2.2 1.6 2.8 1 1
1714 1 . . . . . 2.3 1.6 3.0 1 1
1715 1 . . . . . 3.2 1.9 4.5 1 1
1716 1 . . . . . 2.8 1.8 3.8 1 1
1717 1 . . . . . 3.8 2.0 5.6 1 1
1718 1 . . . . . 3.0 1.9 4.1 1 1
1719 1 . . . . . 3.1 1.9 4.3 1 1
1720 2 . . . . . 1.9 1.4 2.4 1 1
1720 3 . . . . . 1.9 1.4 2.4 1 1
1721 1 . . . . . 3.3 0.0 6.0 1 1
1722 1 . . . . . 2.7 1.8 3.6 1 1
1723 1 . . . . . 4.3 2.0 6.0 1 1
1724 1 . . . . . 4.8 2.0 6.0 1 1
1725 1 . . . . . 3.5 0.0 3.5 1 1
1726 1 . . . . . 2.8 0.0 2.8 1 1
1727 1 . . . . . 3.5 0.0 3.5 1 1
1728 1 . . . . . 3.5 0.0 3.5 1 1
1729 1 . . . . . 3.5 0.0 3.5 1 1
1730 1 . . . . . 3.5 0.0 3.5 1 1
1731 1 . . . . . 3.5 0.0 3.5 1 1
1732 1 . . . . . 3.5 0.0 3.5 1 1
1733 1 . . . . . 3.5 0.0 3.5 1 1
1734 1 . . . . . 2.8 0.0 2.8 1 1
1735 1 . . . . . 3.5 0.0 3.5 1 1
1736 1 . . . . . 2.8 0.0 2.8 1 1
1737 1 . . . . . 2.8 0.0 2.8 1 1
1738 1 . . . . . 2.6 1.7 3.5 1 1
1739 1 . . . . . 2.3 1.6 3.0 1 1
1740 1 . . . . . 2.4 1.7 3.1 1 1
1741 1 . . . . . 2.5 1.7 3.3 1 1
1742 1 . . . . . 2.2 1.6 2.8 1 1
1743 1 . . . . . 2.4 1.7 3.1 1 1
1744 1 . . . . . 2.0 1.5 2.5 1 1
1745 1 . . . . . 3.7 2.0 5.4 1 1
1746 1 . . . . . 2.6 1.8 3.4 1 1
1747 1 . . . . . 2.5 1.7 3.3 1 1
1748 1 . . . . . 5.6 1.7 6.0 1 1
1749 1 . . . . . 4.5 2.0 6.0 1 1
1750 1 . . . . . 3.7 2.0 5.4 1 1
1751 1 . . . . . 4.0 2.0 6.0 1 1
1752 1 . . . . . 3.8 2.0 5.6 1 1
1753 1 . . . . . 3.2 1.9 4.5 1 1
1754 1 . . . . . 4.5 2.0 6.0 1 1
1755 1 . . . . . 4.7 2.0 6.0 1 1
1756 1 . . . . . 4.0 2.0 6.0 1 1
1757 1 . . . . . 3.2 1.9 4.5 1 1
1758 1 . . . . . 2.9 1.9 3.9 1 1
1759 1 . . . . . 4.3 2.0 6.0 1 1
1760 1 . . . . . 2.9 1.8 4.0 1 1
1761 1 . . . . . 3.9 2.0 5.8 1 1
1762 1 . . . . . 3.7 2.0 5.4 1 1
1763 1 . . . . . 2.1 1.6 2.6 1 1
1764 1 . . . . . 4.3 2.0 6.0 1 1
1765 1 . . . . . 2.4 1.7 3.1 1 1
1766 1 . . . . . 4.6 1.9 6.0 1 1
1767 1 . . . . . 3.8 2.0 5.6 1 1
1768 1 . . . . . 2.3 1.6 3.0 1 1
1769 1 . . . . . 2.9 1.8 4.0 1 1
1770 1 . . . . . 3.8 2.0 5.6 1 1
1771 1 . . . . . 2.6 1.8 3.4 1 1
1772 1 . . . . . 2.7 1.8 3.6 1 1
1773 1 . . . . . 3.9 2.0 5.8 1 1
1774 1 . . . . . 4.1 2.0 6.0 1 1
1775 1 . . . . . 2.5 1.7 3.3 1 1
1776 1 . . . . . 2.2 1.6 2.8 1 1
1777 1 . . . . . 2.4 1.7 3.1 1 1
1778 1 . . . . . 2.7 1.8 3.6 1 1
1779 1 . . . . . 3.7 2.0 5.4 1 1
1780 1 . . . . . 3.0 1.9 4.1 1 1
1781 1 . . . . . 4.2 2.0 6.0 1 1
1782 1 . . . . . 4.1 2.0 6.0 1 1
1783 2 . . . . . 1.9 1.4 2.4 1 1
1783 3 . . . . . 1.9 1.4 2.4 1 1
1784 1 . . . . . 3.3 1.9 4.7 1 1
1785 1 . . . . . 4.1 2.0 6.0 1 1
1786 1 . . . . . 3.1 1.9 4.3 1 1
1787 1 . . . . . 3.4 2.0 4.8 1 1
1788 1 . . . . . 2.7 1.8 3.6 1 1
1789 1 . . . . . 4.4 1.9 6.0 1 1
1790 1 . . . . . 3.9 2.0 5.8 1 1
1791 1 . . . . . 4.1 2.0 6.0 1 1
1792 1 . . . . . 3.5 2.0 5.0 1 1
1793 1 . . . . . 2.3 1.6 3.0 1 1
1794 1 . . . . . 4.2 2.0 6.0 1 1
1795 2 . . . . . 3.6 2.0 5.2 1 1
1795 3 . . . . . 3.6 2.0 5.2 1 1
1796 1 . . . . . 3.6 2.0 5.2 1 1
1797 1 . . . . . 2.5 1.7 3.3 1 1
1798 1 . . . . . 2.9 1.8 4.0 1 1
1799 1 . . . . . 2.3 1.7 2.9 1 1
1800 2 . . . . . 2.3 1.7 2.9 1 1
1800 3 . . . . . 2.3 1.7 2.9 1 1
1801 2 . . . . . 5.3 1.8 6.0 1 1
1801 3 . . . . . 5.3 1.8 6.0 1 1
1802 1 . . . . . 2.8 1.8 3.8 1 1
1803 2 . . . . . 3.5 2.0 5.0 1 1
1803 3 . . . . . 3.5 2.0 5.0 1 1
1804 1 . . . . . 2.8 1.9 3.7 1 1
1805 1 . . . . . 4.1 2.0 6.0 1 1
1806 1 . . . . . 4.7 2.0 6.0 1 1
1807 1 . . . . . 4.6 1.9 6.0 1 1
1808 1 . . . . . 5.0 1.9 6.0 1 1
1809 1 . . . . . 4.6 2.0 6.0 1 1
1810 1 . . . . . 4.1 2.0 6.0 1 1
1811 1 . . . . . 5.5 1.8 6.0 1 1
1812 1 . . . . . 3.7 2.0 5.4 1 1
1813 1 . . . . . 2.2 1.6 2.8 1 1
1814 1 . . . . . 2.2 1.6 2.8 1 1
1815 1 . . . . . 2.5 1.7 3.3 1 1
1816 1 . . . . . 3.2 1.9 4.5 1 1
1817 1 . . . . . 2.6 1.7 3.5 1 1
1818 1 . . . . . 3.3 2.0 4.6 1 1
1819 1 . . . . . 2.7 1.8 3.6 1 1
1820 1 . . . . . 2.9 1.9 3.9 1 1
1821 1 . . . . . 2.9 1.9 3.9 1 1
1822 1 . . . . . 3.5 2.0 5.0 1 1
1823 1 . . . . . 3.6 2.0 5.2 1 1
1824 1 . . . . . 3.0 1.9 4.1 1 1
1825 1 . . . . . 2.7 1.8 3.6 1 1
1826 1 . . . . . 3.0 1.9 4.1 1 1
1827 1 . . . . . 5.0 1.8 6.0 1 1
1828 1 . . . . . 2.2 1.6 2.8 1 1
1829 1 . . . . . 3.8 2.0 5.6 1 1
1830 1 . . . . . 2.1 1.6 2.6 1 1
1831 1 . . . . . 3.6 1.9 5.3 1 1
1832 1 . . . . . 2.8 1.8 3.8 1 1
1833 1 . . . . . 3.1 1.9 4.3 1 1
1834 1 . . . . . 2.8 1.8 3.8 1 1
1835 2 . . . . . 3.2 1.9 4.5 1 1
1835 3 . . . . . 3.2 1.9 4.5 1 1
1836 1 . . . . . 3.9 2.0 5.8 1 1
1837 1 . . . . . 2.1 1.5 2.7 1 1
1838 2 . . . . . 1.9 1.5 2.3 1 1
1838 3 . . . . . 1.9 1.5 2.3 1 1
1838 4 . . . . . 1.9 1.5 2.3 1 1
1839 1 . . . . . 2.4 1.7 3.1 1 1
1840 1 . . . . . 3.6 1.9 5.3 1 1
1841 1 . . . . . 2.5 1.7 3.3 1 1
1842 1 . . . . . 2.3 1.7 2.9 1 1
1843 1 . . . . . 2.6 1.8 3.4 1 1
1844 2 . . . . . 3.6 2.0 5.2 1 1
1844 3 . . . . . 3.6 2.0 5.2 1 1
1845 1 . . . . . 3.2 1.9 4.5 1 1
1846 1 . . . . . 3.8 2.0 5.6 1 1
1847 1 . . . . . 2.9 1.8 4.0 1 1
1848 1 . . . . . 2.6 1.7 3.5 1 1
1849 1 . . . . . 2.8 1.8 3.8 1 1
1850 1 . . . . . 2.5 1.7 3.3 1 1
1851 1 . . . . . 2.5 1.7 3.3 1 1
1852 1 . . . . . 2.6 1.8 3.3 1 1
1853 1 . . . . . 3.0 1.9 4.1 1 1
1854 1 . . . . . 3.6 2.0 5.2 1 1
1855 1 . . . . . 2.5 1.7 3.3 1 1
1856 1 . . . . . 2.6 1.7 3.5 1 1
1857 1 . . . . . 2.9 1.8 4.0 1 1
1858 1 . . . . . 3.6 2.0 5.2 1 1
1859 1 . . . . . 3.6 1.9 5.3 1 1
1860 1 . . . . . 4.4 2.0 6.0 1 1
1861 2 . . . . . 1.8 1.4 2.2 1 1
1861 3 . . . . . 1.8 1.4 2.2 1 1
1862 1 . . . . . 3.2 1.9 4.5 1 1
1863 1 . . . . . 3.5 1.9 5.1 1 1
1864 1 . . . . . 2.1 1.5 2.7 1 1
1865 1 . . . . . 3.4 2.0 4.8 1 1
1866 1 . . . . . 3.5 2.0 5.0 1 1
1867 1 . . . . . 3.4 1.9 4.9 1 1
1868 1 . . . . . 2.9 1.8 4.0 1 1
1869 1 . . . . . 2.0 1.5 2.5 1 1
1870 1 . . . . . 3.1 1.9 4.3 1 1
1871 1 . . . . . 2.3 1.6 3.0 1 1
1872 2 . . . . . 2.3 1.6 3.0 1 1
1872 3 . . . . . 2.3 1.6 3.0 1 1
1873 2 . . . . . 2.3 1.6 3.0 1 1
1873 3 . . . . . 2.3 1.6 3.0 1 1
1874 1 . . . . . 1.9 1.5 2.3 1 1
1875 2 . . . . . 2.7 1.8 3.6 1 1
1875 3 . . . . . 2.7 1.8 3.6 1 1
1876 2 . . . . . 2.6 1.8 3.4 1 1
1876 3 . . . . . 2.6 1.8 3.4 1 1
1877 1 . . . . . 2.8 1.9 3.7 1 1
1878 1 . . . . . 3.3 2.0 4.6 1 1
1879 1 . . . . . 3.1 1.9 4.3 1 1
1880 1 . . . . . 3.8 2.0 5.6 1 1
1881 1 . . . . . 1.9 1.5 2.3 1 1
1882 1 . . . . . 3.2 1.9 4.5 1 1
1883 1 . . . . . 2.2 1.6 2.8 1 1
1884 1 . . . . . 2.4 1.7 3.1 1 1
1885 2 . . . . . 3.0 1.8 4.2 1 1
1885 3 . . . . . 3.0 1.8 4.2 1 1
1886 2 . . . . . 2.2 1.6 2.8 1 1
1886 3 . . . . . 2.2 1.6 2.8 1 1
1887 2 . . . . . 3.4 2.0 4.8 1 1
1887 3 . . . . . 3.4 2.0 4.8 1 1
1888 1 . . . . . 4.2 2.0 6.0 1 1
1889 2 . . . . . 1.9 1.5 2.3 1 1
1889 3 . . . . . 1.9 1.5 2.3 1 1
1890 2 . . . . . 3.0 1.9 4.1 1 1
1890 3 . . . . . 3.0 1.9 4.1 1 1
1891 2 . . . . . 2.6 1.8 3.4 1 1
1891 3 . . . . . 2.6 1.8 3.4 1 1
1892 1 . . . . . 2.0 1.5 2.5 1 1
1893 1 . . . . . 2.9 1.8 4.0 1 1
1894 1 . . . . . 2.6 1.8 3.4 1 1
1895 1 . . . . . 3.8 2.0 5.6 1 1
1896 1 . . . . . 3.1 1.9 4.3 1 1
1897 1 . . . . . 3.9 2.0 5.8 1 1
1898 1 . . . . . 3.4 1.9 4.9 1 1
1899 1 . . . . . 4.7 1.9 6.0 1 1
1900 1 . . . . . 3.6 1.9 5.3 1 1
1901 2 . . . . . 3.4 1.9 4.9 1 1
1901 3 . . . . . 3.4 1.9 4.9 1 1
1902 2 . . . . . 3.4 1.9 4.9 1 1
1902 3 . . . . . 3.4 1.9 4.9 1 1
1902 4 . . . . . 3.4 1.9 4.9 1 1
1903 2 . . . . . 4.4 1.9 6.0 1 1
1903 3 . . . . . 4.4 1.9 6.0 1 1
1904 1 . . . . . 1.8 1.4 2.2 1 1
1905 2 . . . . . 2.7 1.8 3.6 1 1
1905 3 . . . . . 2.7 1.8 3.6 1 1
1906 2 . . . . . 3.2 1.9 4.5 1 1
1906 3 . . . . . 3.2 1.9 4.5 1 1
1907 1 . . . . . 3.6 2.0 5.2 1 1
1908 1 . . . . . 4.3 2.0 6.0 1 1
1909 1 . . . . . 5.9 1.5 6.0 1 1
1910 2 . . . . . 2.1 1.5 2.7 1 1
1910 3 . . . . . 2.1 1.5 2.7 1 1
1911 2 . . . . . 1.8 1.4 2.2 1 1
1911 3 . . . . . 1.8 1.4 2.2 1 1
1912 1 . . . . . 3.9 2.0 5.8 1 1
1913 1 . . . . . 4.2 2.0 6.0 1 1
1914 1 . . . . . 4.0 2.0 6.0 1 1
1915 1 . . . . . 4.1 2.0 6.0 1 1
1916 1 . . . . . 3.9 2.0 5.8 1 1
1917 1 . . . . . 3.2 1.9 4.5 1 1
1918 1 . . . . . 4.4 2.0 6.0 1 1
1919 1 . . . . . 4.3 2.0 6.0 1 1
1920 1 . . . . . 3.7 2.0 5.4 1 1
1921 1 . . . . . 4.8 2.0 6.0 1 1
1922 1 . . . . . 4.9 1.9 6.0 1 1
1923 2 . . . . . 3.0 1.9 4.1 1 1
1923 3 . . . . . 3.0 1.9 4.1 1 1
1923 4 . . . . . 3.0 1.9 4.1 1 1
1924 1 . . . . . 2.0 1.5 2.5 1 1
1925 1 . . . . . 3.4 1.9 4.9 1 1
1926 1 . . . . . 3.6 2.0 5.2 1 1
1927 1 . . . . . 3.6 2.0 5.2 1 1
1928 1 . . . . . 3.5 2.0 5.0 1 1
1929 1 . . . . . 3.0 1.9 4.1 1 1
1930 1 . . . . . 3.8 2.0 5.6 1 1
1931 2 . . . . . 2.2 1.6 2.8 1 1
1931 3 . . . . . 2.2 1.6 2.8 1 1
1932 1 . . . . . 3.8 2.0 5.6 1 1
1933 1 . . . . . 4.3 2.0 6.0 1 1
1934 1 . . . . . 3.7 2.0 5.4 1 1
1935 1 . . . . . 3.5 2.0 5.0 1 1
1936 1 . . . . . 3.3 2.0 4.6 1 1
1937 1 . . . . . 3.3 1.9 4.7 1 1
1938 1 . . . . . 4.3 2.0 6.0 1 1
1939 1 . . . . . 3.1 0.0 6.0 1 1
1940 1 . . . . . 3.5 2.0 5.0 1 1
1941 1 . . . . . 3.0 1.9 4.1 1 1
1942 1 . . . . . 3.4 1.9 4.9 1 1
1943 1 . . . . . 3.6 2.0 5.2 1 1
1944 1 . . . . . 2.8 0.0 6.0 1 1
1945 1 . . . . . 2.1 0.0 6.0 1 1
1946 1 . . . . . 3.1 1.9 4.3 1 1
1947 1 . . . . . 2.5 0.0 6.0 1 1
1948 1 . . . . . 3.1 0.0 6.0 1 1
1949 1 . . . . . 4.1 2.0 6.0 1 1
1950 1 . . . . . 3.5 2.0 5.0 1 1
1951 1 . . . . . 2.5 0.0 6.0 1 1
1952 1 . . . . . 2.2 0.0 6.0 1 1
1953 1 . . . . . 2.6 1.7 3.5 1 1
1954 1 . . . . . 2.6 0.0 6.0 1 1
1955 1 . . . . . 5.4 1.8 6.0 1 1
1956 1 . . . . . 2.7 1.8 3.6 1 1
1957 1 . . . . . 3.0 1.9 4.1 1 1
1958 1 . . . . . 3.0 1.9 4.1 1 1
1959 1 . . . . . 4.4 1.9 6.0 1 1
1960 2 . . . . . 2.5 1.7 3.3 1 1
1960 3 . . . . . 2.5 1.7 3.3 1 1
1961 1 . . . . . 2.4 1.7 3.1 1 1
1962 1 . . . . . 2.5 1.7 3.3 1 1
1963 1 . . . . . 2.4 1.7 3.1 1 1
1964 1 . . . . . 4.2 2.0 6.0 1 1
1965 2 . . . . . 2.6 0.0 6.0 1 1
1965 3 . . . . . 2.6 0.0 6.0 1 1
1966 1 . . . . . 3.5 0.0 3.5 1 1
1967 1 . . . . . 3.5 0.0 3.5 1 1
1968 1 . . . . . 5.0 0.0 5.0 1 1
1969 1 . . . . . 2.8 0.0 2.8 1 1
1970 1 . . . . . 5.0 0.0 5.0 1 1
1971 1 . . . . . 5.0 0.0 5.0 1 1
1972 1 . . . . . 3.5 0.0 3.5 1 1
1973 1 . . . . . 2.8 0.0 2.8 1 1
1974 1 . . . . . 2.8 0.0 2.8 1 1
1975 1 . . . . . 5.0 0.0 5.0 1 1
1976 1 . . . . . 3.5 0.0 3.5 1 1
1977 1 . . . . . 3.5 0.0 3.5 1 1
1978 1 . . . . . 3.5 0.0 3.5 1 1
1979 1 . . . . . 3.5 0.0 3.5 1 1
1980 1 . . . . . 2.8 0.0 2.8 1 1
1981 1 . . . . . 5.0 0.0 5.0 1 1
1982 1 . . . . . 2.8 0.0 2.8 1 1
1983 1 . . . . . 3.5 0.0 3.5 1 1
1984 1 . . . . . 2.8 0.0 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 5 VAL O . . . . 1 2
1 1 2 1 1 10 ALA N . . . . 1 2
2 1 1 1 1 5 VAL O . . . . 1 2
2 1 2 1 1 10 ALA H . . . . 1 2
3 1 1 1 1 6 GLU O . . . . 1 2
3 1 2 1 1 11 ILE N . . . . 1 2
4 1 1 1 1 6 GLU O . . . . 1 2
4 1 2 1 1 11 ILE H . . . . 1 2
5 1 1 1 1 7 PHE O . . . . 1 2
5 1 2 1 1 12 SER N . . . . 1 2
6 1 1 1 1 7 PHE O . . . . 1 2
6 1 2 1 1 12 SER H . . . . 1 2
7 1 1 1 1 8 ASN O . . . . 1 2
7 1 2 1 1 13 TYR N . . . . 1 2
8 1 1 1 1 8 ASN O . . . . 1 2
8 1 2 1 1 13 TYR H . . . . 1 2
9 1 1 1 1 9 ASN O . . . . 1 2
9 1 2 1 1 14 VAL N . . . . 1 2
10 1 1 1 1 9 ASN O . . . . 1 2
10 1 2 1 1 14 VAL H . . . . 1 2
11 1 1 1 1 10 ALA O . . . . 1 2
11 1 2 1 1 15 ASN N . . . . 1 2
12 1 1 1 1 10 ALA O . . . . 1 2
12 1 2 1 1 15 ASN H . . . . 1 2
13 1 1 1 1 11 ILE O . . . . 1 2
13 1 2 1 1 16 LYS N . . . . 1 2
14 1 1 1 1 11 ILE O . . . . 1 2
14 1 2 1 1 16 LYS H . . . . 1 2
15 1 1 1 1 12 SER O . . . . 1 2
15 1 2 1 1 17 ILE N . . . . 1 2
16 1 1 1 1 12 SER O . . . . 1 2
16 1 2 1 1 17 ILE H . . . . 1 2
17 1 1 1 1 13 TYR O . . . . 1 2
17 1 2 1 1 18 LYS N . . . . 1 2
18 1 1 1 1 13 TYR O . . . . 1 2
18 1 2 1 1 18 LYS H . . . . 1 2
19 1 1 1 1 26 GLU O . . . . 1 2
19 1 2 1 1 31 PHE N . . . . 1 2
20 1 1 1 1 26 GLU O . . . . 1 2
20 1 2 1 1 31 PHE H . . . . 1 2
21 1 1 1 1 27 ILE O . . . . 1 2
21 1 2 1 1 32 LEU N . . . . 1 2
22 1 1 1 1 27 ILE O . . . . 1 2
22 1 2 1 1 32 LEU H . . . . 1 2
23 1 1 1 1 28 TYR O . . . . 1 2
23 1 2 1 1 33 GLU N . . . . 1 2
24 1 1 1 1 28 TYR O . . . . 1 2
24 1 2 1 1 33 GLU H . . . . 1 2
25 1 1 1 1 29 ARG O . . . . 1 2
25 1 2 1 1 34 ILE N . . . . 1 2
26 1 1 1 1 29 ARG O . . . . 1 2
26 1 2 1 1 34 ILE H . . . . 1 2
27 1 1 1 1 30 SER O . . . . 1 2
27 1 2 1 1 35 LEU N . . . . 1 2
28 1 1 1 1 30 SER O . . . . 1 2
28 1 2 1 1 35 LEU H . . . . 1 2
29 1 1 1 1 31 PHE O . . . . 1 2
29 1 2 1 1 36 HIS N . . . . 1 2
30 1 1 1 1 31 PHE O . . . . 1 2
30 1 2 1 1 36 HIS H . . . . 1 2
31 1 1 1 1 32 LEU O . . . . 1 2
31 1 2 1 1 37 THR N . . . . 1 2
32 1 1 1 1 32 LEU O . . . . 1 2
32 1 2 1 1 37 THR H . . . . 1 2
33 1 1 1 1 33 GLU O . . . . 1 2
33 1 2 1 1 38 TYR N . . . . 1 2
34 1 1 1 1 33 GLU O . . . . 1 2
34 1 2 1 1 38 TYR H . . . . 1 2
35 1 1 1 1 34 ILE O . . . . 1 2
35 1 2 1 1 39 GLN N . . . . 1 2
36 1 1 1 1 34 ILE O . . . . 1 2
36 1 2 1 1 39 GLN H . . . . 1 2
37 1 1 1 1 35 LEU O . . . . 1 2
37 1 2 1 1 40 LYS N . . . . 1 2
38 1 1 1 1 35 LEU O . . . . 1 2
38 1 2 1 1 40 LYS H . . . . 1 2
39 1 1 1 1 55 GLU O . . . . 1 2
39 1 2 1 1 60 THR N . . . . 1 2
40 1 1 1 1 55 GLU O . . . . 1 2
40 1 2 1 1 60 THR H . . . . 1 2
41 1 1 1 1 56 GLU O . . . . 1 2
41 1 2 1 1 61 GLU N . . . . 1 2
42 1 1 1 1 56 GLU O . . . . 1 2
42 1 2 1 1 61 GLU H . . . . 1 2
43 1 1 1 1 57 GLU O . . . . 1 2
43 1 2 1 1 62 VAL N . . . . 1 2
44 1 1 1 1 57 GLU O . . . . 1 2
44 1 2 1 1 62 VAL H . . . . 1 2
45 1 1 1 1 58 VAL O . . . . 1 2
45 1 2 1 1 63 ALA N . . . . 1 2
46 1 1 1 1 58 VAL O . . . . 1 2
46 1 2 1 1 63 ALA H . . . . 1 2
47 1 1 1 1 59 PHE O . . . . 1 2
47 1 2 1 1 64 ASN N . . . . 1 2
48 1 1 1 1 59 PHE O . . . . 1 2
48 1 2 1 1 64 ASN H . . . . 1 2
49 1 1 1 1 70 GLU O . . . . 1 2
49 1 2 1 1 75 GLU N . . . . 1 2
50 1 1 1 1 70 GLU O . . . . 1 2
50 1 2 1 1 75 GLU H . . . . 1 2
51 1 1 1 1 71 ASP O . . . . 1 2
51 1 2 1 1 76 PHE N . . . . 1 2
52 1 1 1 1 71 ASP O . . . . 1 2
52 1 2 1 1 76 PHE H . . . . 1 2
53 1 1 1 1 72 LEU O . . . . 1 2
53 1 2 1 1 77 GLY N . . . . 1 2
54 1 1 1 1 72 LEU O . . . . 1 2
54 1 2 1 1 77 GLY H . . . . 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 2.2 3.2 1 2
2 1 . . . . . 2.2 1.2 2.2 1 2
3 1 . . . . . 3.2 2.2 3.2 1 2
4 1 . . . . . 2.2 1.2 2.2 1 2
5 1 . . . . . 3.2 2.2 3.2 1 2
6 1 . . . . . 2.2 1.2 2.2 1 2
7 1 . . . . . 3.2 2.2 3.2 1 2
8 1 . . . . . 2.2 1.2 2.2 1 2
9 1 . . . . . 3.2 2.2 3.2 1 2
10 1 . . . . . 2.2 1.2 2.2 1 2
11 1 . . . . . 3.2 2.2 3.2 1 2
12 1 . . . . . 2.2 1.2 2.2 1 2
13 1 . . . . . 3.2 2.2 3.2 1 2
14 1 . . . . . 2.2 1.2 2.2 1 2
15 1 . . . . . 3.2 2.2 3.2 1 2
16 1 . . . . . 2.2 1.2 2.2 1 2
17 1 . . . . . 3.2 2.2 3.2 1 2
18 1 . . . . . 2.2 1.2 2.2 1 2
19 1 . . . . . 3.2 2.2 3.2 1 2
20 1 . . . . . 2.2 1.2 2.2 1 2
21 1 . . . . . 3.2 2.2 3.2 1 2
22 1 . . . . . 2.2 1.2 2.2 1 2
23 1 . . . . . 3.2 2.2 3.2 1 2
24 1 . . . . . 2.2 1.2 2.2 1 2
25 1 . . . . . 3.2 2.2 3.2 1 2
26 1 . . . . . 2.2 1.2 2.2 1 2
27 1 . . . . . 3.2 2.2 3.2 1 2
28 1 . . . . . 2.2 1.2 2.2 1 2
29 1 . . . . . 3.2 2.2 3.2 1 2
30 1 . . . . . 2.2 1.2 2.2 1 2
31 1 . . . . . 3.2 2.2 3.2 1 2
32 1 . . . . . 2.2 1.2 2.2 1 2
33 1 . . . . . 3.2 2.2 3.2 1 2
34 1 . . . . . 2.2 1.2 2.2 1 2
35 1 . . . . . 3.2 2.2 3.2 1 2
36 1 . . . . . 2.2 1.2 2.2 1 2
37 1 . . . . . 3.2 2.2 3.2 1 2
38 1 . . . . . 2.2 1.2 2.2 1 2
39 1 . . . . . 3.2 2.2 3.2 1 2
40 1 . . . . . 2.2 1.2 2.2 1 2
41 1 . . . . . 3.2 2.2 3.2 1 2
42 1 . . . . . 2.2 1.2 2.2 1 2
43 1 . . . . . 3.2 2.2 3.2 1 2
44 1 . . . . . 2.2 1.2 2.2 1 2
45 1 . . . . . 3.2 2.2 3.2 1 2
46 1 . . . . . 2.2 1.2 2.2 1 2
47 1 . . . . . 3.2 2.2 3.2 1 2
48 1 . . . . . 2.2 1.2 2.2 1 2
49 1 . . . . . 3.2 2.2 3.2 1 2
50 1 . . . . . 2.2 1.2 2.2 1 2
51 1 . . . . . 3.2 2.2 3.2 1 2
52 1 . . . . . 2.2 1.2 2.2 1 2
53 1 . . . . . 3.2 2.2 3.2 1 2
54 1 . . . . . 2.2 1.2 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -72.0 -56.0 . . . . . . . . . . . . . . . . 1 1
2 . 1 1 5 VAL C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -60.999996 -42.0 . . . . . . . . . . . . . . . . 1 1
3 . 1 1 6 GLU C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -68.0 -52.0 . . . . . . . . . . . . . . . . 1 1
4 . 1 1 7 PHE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -65.0 -49.0 . . . . . . . . . . . . . . . . 1 1
5 . 1 1 9 ASN C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -72.0 -57.0 . . . . . . . . . . . . . . . . 1 1
6 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
7 . 1 1 12 SER C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -71.0 -55.0 . . . . . . . . . . . . . . . . 1 1
8 . 1 1 13 TYR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -68.0 -52.0 . . . . . . . . . . . . . . . . 1 1
9 . 1 1 14 VAL C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -66.99999 -50.999996 . . . . . . . . . . . . . . . . 1 1
10 . 1 1 15 ASN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -70.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
11 . 1 1 20 ARG C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -116.0 -88.0 . . . . . . . . . . . . . . . . 1 1
12 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -92.0 -76.0 . . . . . . . . . . . . . . . . 1 1
13 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.0 -65.0 . . . . . . . . . . . . . . . . 1 1
14 . 1 1 28 TYR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -63.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
15 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -69.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
16 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -66.0 -49.0 . . . . . . . . . . . . . . . . 1 1
17 . 1 1 35 LEU C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -61.999996 -43.0 . . . . . . . . . . . . . . . . 1 1
18 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -80.0 -65.0 . . . . . . . . . . . . . . . . 1 1
19 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -61.999996 -44.0 . . . . . . . . . . . . . . . . 1 1
20 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -69.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
21 . 1 1 60 THR C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -72.0 -57.0 . . . . . . . . . . . . . . . . 1 1
22 . 1 1 61 GLU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -80.0 -65.0 . . . . . . . . . . . . . . . . 1 1
23 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -74.0 -59.0 . . . . . . . . . . . . . . . . 1 1
24 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -77.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
25 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -72.0 -57.0 . . . . . . . . . . . . . . . . 1 1
26 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -57.0 -35.0 . . . . . . . . . . . . . . . . 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 GLU C C -2.122 18.694 -6.472 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -1.540 18.284 -7.821 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -0.520 17.157 -7.640 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 1.060 15.524 -8.740 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 0.059 16.643 -8.948 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -0.814 20.239 -7.832 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 0.100 19.164 -8.764 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -1.396 19.716 -9.331 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -2.340 17.940 -8.459 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 0.294 17.519 -7.029 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -0.998 16.331 -7.134 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -0.748 16.274 -9.563 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 0.553 17.460 -9.454 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -0.866 19.430 -8.483 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -1.956 17.993 -5.473 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 0.673 14.478 -8.178 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 2.232 15.694 -9.138 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 SER C C -4.419 19.344 -4.665 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C -3.413 20.342 -5.228 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C -4.097 21.685 -5.491 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H -2.902 20.346 -7.282 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H -2.625 20.486 -4.504 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H -3.364 22.400 -5.835 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H -4.858 21.558 -6.248 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H -4.045 22.638 -3.780 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N -2.805 19.834 -6.452 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O -4.524 19.172 -3.450 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O -4.704 22.188 -4.313 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 ASP C C -6.635 16.893 -6.349 1.00 . A A . 3 ASP C 1 1
1 30 1 1 3 ASP CA C -6.156 17.707 -5.151 1.00 . A A . 3 ASP CA 1 1
1 31 1 1 3 ASP CB C -7.339 18.404 -4.472 1.00 . A A . 3 ASP CB 1 1
1 32 1 1 3 ASP CG C -7.943 19.500 -5.329 1.00 . A A . 3 ASP CG 1 1
1 33 1 1 3 ASP H H -5.026 18.870 -6.510 1.00 . A A . 3 ASP H 1 1
1 34 1 1 3 ASP HA H -5.691 17.038 -4.442 1.00 . A A . 3 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -8.107 17.674 -4.263 1.00 . A A . 3 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -7.004 18.842 -3.543 1.00 . A A . 3 ASP HB3 1 1
1 37 1 1 3 ASP N N -5.156 18.689 -5.555 1.00 . A A . 3 ASP N 1 1
1 38 1 1 3 ASP O O -7.835 16.691 -6.539 1.00 . A A . 3 ASP O 1 1
1 39 1 1 3 ASP OD1 O -8.423 19.193 -6.440 1.00 . A A . 3 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -7.936 20.669 -4.887 1.00 . A A . 3 ASP OD2 1 1
1 41 1 1 4 SER C C -6.852 14.433 -7.992 1.00 . A A . 4 SER C 1 1
1 42 1 1 4 SER CA C -5.989 15.629 -8.331 1.00 . A A . 4 SER CA 1 1
1 43 1 1 4 SER CB C -4.708 15.146 -9.011 1.00 . A A . 4 SER CB 1 1
1 44 1 1 4 SER H H -4.747 16.617 -6.942 1.00 . A A . 4 SER H 1 1
1 45 1 1 4 SER HA H -6.529 16.254 -9.020 1.00 . A A . 4 SER HA 1 1
1 46 1 1 4 SER HB2 H -4.247 15.971 -9.523 1.00 . A A . 4 SER HB2 1 1
1 47 1 1 4 SER HB3 H -4.029 14.754 -8.268 1.00 . A A . 4 SER HB3 1 1
1 48 1 1 4 SER HG H -5.828 14.313 -10.384 1.00 . A A . 4 SER HG 1 1
1 49 1 1 4 SER N N -5.682 16.425 -7.151 1.00 . A A . 4 SER N 1 1
1 50 1 1 4 SER O O -6.917 13.991 -6.845 1.00 . A A . 4 SER O 1 1
1 51 1 1 4 SER OG O -4.986 14.132 -9.960 1.00 . A A . 4 SER OG 1 1
1 52 1 1 5 VAL C C -7.574 11.608 -8.245 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C -8.349 12.749 -8.884 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C -8.867 12.302 -10.260 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C -9.623 10.984 -10.159 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C -9.744 13.383 -10.872 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H -7.378 14.315 -9.902 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H -9.192 13.009 -8.260 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H -8.011 12.160 -10.906 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H -9.071 10.301 -9.529 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H -10.598 11.160 -9.730 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H -9.734 10.556 -11.144 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H -10.038 14.084 -10.105 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H -9.192 13.901 -11.642 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H -10.625 12.930 -11.303 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N -7.495 13.910 -9.019 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O -8.127 10.817 -7.487 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 GLU C C -5.382 10.554 -6.494 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C -5.404 10.513 -8.020 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C -3.987 10.689 -8.563 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C -2.492 10.849 -10.591 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C -3.907 10.662 -10.080 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H -5.912 12.217 -9.167 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H -5.782 9.554 -8.337 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H -3.596 11.635 -8.219 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H -3.368 9.893 -8.178 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H -4.277 9.710 -10.430 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H -4.526 11.455 -10.475 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N -6.284 11.545 -8.558 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O -5.339 9.514 -5.838 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O -1.886 11.900 -10.291 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O -1.989 9.945 -11.290 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 PHE C C -6.594 11.244 -3.854 1.00 . A A . 7 PHE C 1 1
1 84 1 1 7 PHE CA C -5.391 11.934 -4.485 1.00 . A A . 7 PHE CA 1 1
1 85 1 1 7 PHE CB C -5.388 13.424 -4.126 1.00 . A A . 7 PHE CB 1 1
1 86 1 1 7 PHE CD1 C -4.522 12.953 -1.810 1.00 . A A . 7 PHE CD1 1 1
1 87 1 1 7 PHE CD2 C -6.127 14.696 -2.089 1.00 . A A . 7 PHE CD2 1 1
1 88 1 1 7 PHE CE1 C -4.483 13.203 -0.451 1.00 . A A . 7 PHE CE1 1 1
1 89 1 1 7 PHE CE2 C -6.091 14.951 -0.730 1.00 . A A . 7 PHE CE2 1 1
1 90 1 1 7 PHE CG C -5.344 13.695 -2.645 1.00 . A A . 7 PHE CG 1 1
1 91 1 1 7 PHE CZ C -5.268 14.203 0.089 1.00 . A A . 7 PHE CZ 1 1
1 92 1 1 7 PHE H H -5.440 12.553 -6.511 1.00 . A A . 7 PHE H 1 1
1 93 1 1 7 PHE HA H -4.489 11.475 -4.106 1.00 . A A . 7 PHE HA 1 1
1 94 1 1 7 PHE HB2 H -4.525 13.893 -4.574 1.00 . A A . 7 PHE HB2 1 1
1 95 1 1 7 PHE HB3 H -6.283 13.882 -4.521 1.00 . A A . 7 PHE HB3 1 1
1 96 1 1 7 PHE HD1 H -3.908 12.170 -2.231 1.00 . A A . 7 PHE HD1 1 1
1 97 1 1 7 PHE HD2 H -6.771 15.282 -2.729 1.00 . A A . 7 PHE HD2 1 1
1 98 1 1 7 PHE HE1 H -3.838 12.618 0.188 1.00 . A A . 7 PHE HE1 1 1
1 99 1 1 7 PHE HE2 H -6.706 15.733 -0.310 1.00 . A A . 7 PHE HE2 1 1
1 100 1 1 7 PHE HZ H -5.238 14.399 1.151 1.00 . A A . 7 PHE HZ 1 1
1 101 1 1 7 PHE N N -5.408 11.762 -5.935 1.00 . A A . 7 PHE N 1 1
1 102 1 1 7 PHE O O -6.442 10.346 -3.026 1.00 . A A . 7 PHE O 1 1
1 103 1 1 8 ASN C C -9.074 9.590 -4.188 1.00 . A A . 8 ASN C 1 1
1 104 1 1 8 ASN CA C -9.016 11.048 -3.763 1.00 . A A . 8 ASN CA 1 1
1 105 1 1 8 ASN CB C -10.241 11.802 -4.285 1.00 . A A . 8 ASN CB 1 1
1 106 1 1 8 ASN CG C -10.263 13.252 -3.843 1.00 . A A . 8 ASN CG 1 1
1 107 1 1 8 ASN H H -7.847 12.356 -4.947 1.00 . A A . 8 ASN H 1 1
1 108 1 1 8 ASN HA H -8.993 11.098 -2.685 1.00 . A A . 8 ASN HA 1 1
1 109 1 1 8 ASN HB2 H -10.239 11.776 -5.365 1.00 . A A . 8 ASN HB2 1 1
1 110 1 1 8 ASN HB3 H -11.136 11.320 -3.920 1.00 . A A . 8 ASN HB3 1 1
1 111 1 1 8 ASN HD21 H -10.251 13.856 -5.737 1.00 . A A . 8 ASN HD21 1 1
1 112 1 1 8 ASN HD22 H -10.277 15.110 -4.550 1.00 . A A . 8 ASN HD22 1 1
1 113 1 1 8 ASN N N -7.790 11.650 -4.270 1.00 . A A . 8 ASN N 1 1
1 114 1 1 8 ASN ND2 N -10.264 14.165 -4.807 1.00 . A A . 8 ASN ND2 1 1
1 115 1 1 8 ASN O O -9.660 8.747 -3.511 1.00 . A A . 8 ASN O 1 1
1 116 1 1 8 ASN OD1 O -10.279 13.549 -2.648 1.00 . A A . 8 ASN OD1 1 1
1 117 1 1 9 ASN C C -7.697 7.040 -4.866 1.00 . A A . 9 ASN C 1 1
1 118 1 1 9 ASN CA C -8.370 7.967 -5.868 1.00 . A A . 9 ASN CA 1 1
1 119 1 1 9 ASN CB C -7.574 8.002 -7.172 1.00 . A A . 9 ASN CB 1 1
1 120 1 1 9 ASN CG C -7.656 6.730 -7.969 1.00 . A A . 9 ASN CG 1 1
1 121 1 1 9 ASN H H -7.983 10.037 -5.792 1.00 . A A . 9 ASN H 1 1
1 122 1 1 9 ASN HA H -9.374 7.623 -6.063 1.00 . A A . 9 ASN HA 1 1
1 123 1 1 9 ASN HB2 H -7.948 8.804 -7.788 1.00 . A A . 9 ASN HB2 1 1
1 124 1 1 9 ASN HB3 H -6.538 8.186 -6.952 1.00 . A A . 9 ASN HB3 1 1
1 125 1 1 9 ASN HD21 H -7.935 7.799 -9.613 1.00 . A A . 9 ASN HD21 1 1
1 126 1 1 9 ASN HD22 H -7.880 6.097 -9.819 1.00 . A A . 9 ASN HD22 1 1
1 127 1 1 9 ASN N N -8.437 9.312 -5.318 1.00 . A A . 9 ASN N 1 1
1 128 1 1 9 ASN ND2 N -7.852 6.887 -9.265 1.00 . A A . 9 ASN ND2 1 1
1 129 1 1 9 ASN O O -8.135 5.910 -4.646 1.00 . A A . 9 ASN O 1 1
1 130 1 1 9 ASN OD1 O -7.516 5.629 -7.437 1.00 . A A . 9 ASN OD1 1 1
1 131 1 1 10 ALA C C -6.672 6.662 -1.969 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -5.878 6.793 -3.262 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -4.542 7.471 -2.997 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -6.343 8.455 -4.476 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -5.684 5.808 -3.660 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -4.152 7.139 -2.046 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -3.846 7.214 -3.781 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -4.681 8.544 -2.976 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -6.629 7.544 -4.256 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O -6.754 5.578 -1.385 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 ILE C C -9.140 6.717 -0.365 1.00 . A A . 11 ILE C 1 1
1 142 1 1 11 ILE CA C -8.051 7.779 -0.304 1.00 . A A . 11 ILE CA 1 1
1 143 1 1 11 ILE CB C -8.712 9.148 -0.056 1.00 . A A . 11 ILE CB 1 1
1 144 1 1 11 ILE CD1 C -6.579 10.143 0.941 1.00 . A A . 11 ILE CD1 1 1
1 145 1 1 11 ILE CG1 C -7.675 10.274 -0.096 1.00 . A A . 11 ILE CG1 1 1
1 146 1 1 11 ILE CG2 C -9.435 9.138 1.277 1.00 . A A . 11 ILE CG2 1 1
1 147 1 1 11 ILE H H -7.163 8.606 -2.039 1.00 . A A . 11 ILE H 1 1
1 148 1 1 11 ILE HA H -7.391 7.562 0.524 1.00 . A A . 11 ILE HA 1 1
1 149 1 1 11 ILE HB H -9.444 9.314 -0.833 1.00 . A A . 11 ILE HB 1 1
1 150 1 1 11 ILE HD11 H -6.533 9.122 1.290 1.00 . A A . 11 ILE HD11 1 1
1 151 1 1 11 ILE HD12 H -5.631 10.414 0.499 1.00 . A A . 11 ILE HD12 1 1
1 152 1 1 11 ILE HD13 H -6.789 10.799 1.771 1.00 . A A . 11 ILE HD13 1 1
1 153 1 1 11 ILE HG12 H -7.209 10.287 -1.067 1.00 . A A . 11 ILE HG12 1 1
1 154 1 1 11 ILE HG13 H -8.175 11.218 0.068 1.00 . A A . 11 ILE HG13 1 1
1 155 1 1 11 ILE HG21 H -9.047 8.336 1.889 1.00 . A A . 11 ILE HG21 1 1
1 156 1 1 11 ILE HG22 H -9.279 10.082 1.776 1.00 . A A . 11 ILE HG22 1 1
1 157 1 1 11 ILE HG23 H -10.491 8.987 1.112 1.00 . A A . 11 ILE HG23 1 1
1 158 1 1 11 ILE N N -7.261 7.773 -1.527 1.00 . A A . 11 ILE N 1 1
1 159 1 1 11 ILE O O -9.379 6.000 0.605 1.00 . A A . 11 ILE O 1 1
1 160 1 1 12 SER C C -10.352 4.237 -1.502 1.00 . A A . 12 SER C 1 1
1 161 1 1 12 SER CA C -10.862 5.656 -1.721 1.00 . A A . 12 SER CA 1 1
1 162 1 1 12 SER CB C -11.442 5.788 -3.131 1.00 . A A . 12 SER CB 1 1
1 163 1 1 12 SER H H -9.555 7.231 -2.248 1.00 . A A . 12 SER H 1 1
1 164 1 1 12 SER HA H -11.640 5.861 -1.001 1.00 . A A . 12 SER HA 1 1
1 165 1 1 12 SER HB2 H -10.666 5.600 -3.857 1.00 . A A . 12 SER HB2 1 1
1 166 1 1 12 SER HB3 H -12.238 5.068 -3.260 1.00 . A A . 12 SER HB3 1 1
1 167 1 1 12 SER HG H -12.181 7.195 -4.277 1.00 . A A . 12 SER HG 1 1
1 168 1 1 12 SER N N -9.796 6.628 -1.517 1.00 . A A . 12 SER N 1 1
1 169 1 1 12 SER O O -11.070 3.385 -0.978 1.00 . A A . 12 SER O 1 1
1 170 1 1 12 SER OG O -11.963 7.088 -3.348 1.00 . A A . 12 SER OG 1 1
1 171 1 1 13 TYR C C -8.386 2.304 -0.274 1.00 . A A . 13 TYR C 1 1
1 172 1 1 13 TYR CA C -8.513 2.665 -1.748 1.00 . A A . 13 TYR CA 1 1
1 173 1 1 13 TYR CB C -7.132 2.616 -2.408 1.00 . A A . 13 TYR CB 1 1
1 174 1 1 13 TYR CD1 C -7.206 0.100 -2.661 1.00 . A A . 13 TYR CD1 1 1
1 175 1 1 13 TYR CD2 C -5.148 1.106 -1.999 1.00 . A A . 13 TYR CD2 1 1
1 176 1 1 13 TYR CE1 C -6.618 -1.149 -2.608 1.00 . A A . 13 TYR CE1 1 1
1 177 1 1 13 TYR CE2 C -4.553 -0.141 -1.946 1.00 . A A . 13 TYR CE2 1 1
1 178 1 1 13 TYR CG C -6.483 1.248 -2.357 1.00 . A A . 13 TYR CG 1 1
1 179 1 1 13 TYR CZ C -5.292 -1.264 -2.250 1.00 . A A . 13 TYR CZ 1 1
1 180 1 1 13 TYR H H -8.581 4.704 -2.316 1.00 . A A . 13 TYR H 1 1
1 181 1 1 13 TYR HA H -9.160 1.948 -2.230 1.00 . A A . 13 TYR HA 1 1
1 182 1 1 13 TYR HB2 H -7.224 2.902 -3.443 1.00 . A A . 13 TYR HB2 1 1
1 183 1 1 13 TYR HB3 H -6.477 3.313 -1.905 1.00 . A A . 13 TYR HB3 1 1
1 184 1 1 13 TYR HD1 H -8.245 0.193 -2.940 1.00 . A A . 13 TYR HD1 1 1
1 185 1 1 13 TYR HD2 H -4.572 1.987 -1.759 1.00 . A A . 13 TYR HD2 1 1
1 186 1 1 13 TYR HE1 H -7.196 -2.029 -2.848 1.00 . A A . 13 TYR HE1 1 1
1 187 1 1 13 TYR HE2 H -3.514 -0.231 -1.666 1.00 . A A . 13 TYR HE2 1 1
1 188 1 1 13 TYR HH H -4.709 -2.820 -1.284 1.00 . A A . 13 TYR HH 1 1
1 189 1 1 13 TYR N N -9.108 3.986 -1.905 1.00 . A A . 13 TYR N 1 1
1 190 1 1 13 TYR O O -8.852 1.252 0.162 1.00 . A A . 13 TYR O 1 1
1 191 1 1 13 TYR OH O -4.705 -2.506 -2.192 1.00 . A A . 13 TYR OH 1 1
1 192 1 1 14 VAL C C -8.875 2.870 2.652 1.00 . A A . 14 VAL C 1 1
1 193 1 1 14 VAL CA C -7.545 2.971 1.912 1.00 . A A . 14 VAL CA 1 1
1 194 1 1 14 VAL CB C -6.711 4.109 2.525 1.00 . A A . 14 VAL CB 1 1
1 195 1 1 14 VAL CG1 C -6.379 3.812 3.979 1.00 . A A . 14 VAL CG1 1 1
1 196 1 1 14 VAL CG2 C -5.446 4.331 1.709 1.00 . A A . 14 VAL CG2 1 1
1 197 1 1 14 VAL H H -7.398 4.005 0.071 1.00 . A A . 14 VAL H 1 1
1 198 1 1 14 VAL HA H -7.001 2.046 2.037 1.00 . A A . 14 VAL HA 1 1
1 199 1 1 14 VAL HB H -7.300 5.016 2.492 1.00 . A A . 14 VAL HB 1 1
1 200 1 1 14 VAL HG11 H -7.167 3.213 4.413 1.00 . A A . 14 VAL HG11 1 1
1 201 1 1 14 VAL HG12 H -5.446 3.271 4.032 1.00 . A A . 14 VAL HG12 1 1
1 202 1 1 14 VAL HG13 H -6.289 4.739 4.525 1.00 . A A . 14 VAL HG13 1 1
1 203 1 1 14 VAL HG21 H -5.677 4.237 0.656 1.00 . A A . 14 VAL HG21 1 1
1 204 1 1 14 VAL HG22 H -5.059 5.319 1.906 1.00 . A A . 14 VAL HG22 1 1
1 205 1 1 14 VAL HG23 H -4.707 3.593 1.982 1.00 . A A . 14 VAL HG23 1 1
1 206 1 1 14 VAL N N -7.747 3.186 0.484 1.00 . A A . 14 VAL N 1 1
1 207 1 1 14 VAL O O -9.048 2.020 3.526 1.00 . A A . 14 VAL O 1 1
1 208 1 1 15 ASN C C -11.825 2.432 2.749 1.00 . A A . 15 ASN C 1 1
1 209 1 1 15 ASN CA C -11.126 3.767 2.919 1.00 . A A . 15 ASN CA 1 1
1 210 1 1 15 ASN CB C -11.980 4.853 2.284 1.00 . A A . 15 ASN CB 1 1
1 211 1 1 15 ASN CG C -13.286 5.066 3.005 1.00 . A A . 15 ASN CG 1 1
1 212 1 1 15 ASN H H -9.603 4.396 1.594 1.00 . A A . 15 ASN H 1 1
1 213 1 1 15 ASN HA H -11.004 3.979 3.968 1.00 . A A . 15 ASN HA 1 1
1 214 1 1 15 ASN HB2 H -11.431 5.770 2.287 1.00 . A A . 15 ASN HB2 1 1
1 215 1 1 15 ASN HB3 H -12.203 4.585 1.271 1.00 . A A . 15 ASN HB3 1 1
1 216 1 1 15 ASN HD21 H -12.958 7.018 3.034 1.00 . A A . 15 ASN HD21 1 1
1 217 1 1 15 ASN HD22 H -14.431 6.486 3.743 1.00 . A A . 15 ASN HD22 1 1
1 218 1 1 15 ASN N N -9.807 3.745 2.295 1.00 . A A . 15 ASN N 1 1
1 219 1 1 15 ASN ND2 N -13.588 6.316 3.295 1.00 . A A . 15 ASN ND2 1 1
1 220 1 1 15 ASN O O -12.221 1.792 3.722 1.00 . A A . 15 ASN O 1 1
1 221 1 1 15 ASN OD1 O -14.026 4.121 3.278 1.00 . A A . 15 ASN OD1 1 1
1 222 1 1 16 LYS C C -12.007 -0.379 1.931 1.00 . A A . 16 LYS C 1 1
1 223 1 1 16 LYS CA C -12.642 0.775 1.167 1.00 . A A . 16 LYS CA 1 1
1 224 1 1 16 LYS CB C -12.565 0.506 -0.338 1.00 . A A . 16 LYS CB 1 1
1 225 1 1 16 LYS CD C -13.171 -1.007 -2.253 1.00 . A A . 16 LYS CD 1 1
1 226 1 1 16 LYS CE C -13.896 0.026 -3.091 1.00 . A A . 16 LYS CE 1 1
1 227 1 1 16 LYS CG C -13.338 -0.729 -0.775 1.00 . A A . 16 LYS CG 1 1
1 228 1 1 16 LYS H H -11.645 2.609 0.776 1.00 . A A . 16 LYS H 1 1
1 229 1 1 16 LYS HA H -13.680 0.860 1.462 1.00 . A A . 16 LYS HA 1 1
1 230 1 1 16 LYS HB2 H -12.963 1.360 -0.867 1.00 . A A . 16 LYS HB2 1 1
1 231 1 1 16 LYS HB3 H -11.530 0.371 -0.615 1.00 . A A . 16 LYS HB3 1 1
1 232 1 1 16 LYS HD2 H -12.120 -0.983 -2.498 1.00 . A A . 16 LYS HD2 1 1
1 233 1 1 16 LYS HD3 H -13.573 -1.985 -2.474 1.00 . A A . 16 LYS HD3 1 1
1 234 1 1 16 LYS HE2 H -13.997 -0.357 -4.085 1.00 . A A . 16 LYS HE2 1 1
1 235 1 1 16 LYS HE3 H -14.876 0.188 -2.668 1.00 . A A . 16 LYS HE3 1 1
1 236 1 1 16 LYS HG2 H -12.986 -1.582 -0.221 1.00 . A A . 16 LYS HG2 1 1
1 237 1 1 16 LYS HG3 H -14.386 -0.572 -0.575 1.00 . A A . 16 LYS HG3 1 1
1 238 1 1 16 LYS HZ1 H -12.147 1.168 -3.035 1.00 . A A . 16 LYS HZ1 1 1
1 239 1 1 16 LYS HZ2 H -13.346 1.802 -4.045 1.00 . A A . 16 LYS HZ2 1 1
1 240 1 1 16 LYS HZ3 H -13.494 1.945 -2.367 1.00 . A A . 16 LYS HZ3 1 1
1 241 1 1 16 LYS N N -11.979 2.033 1.497 1.00 . A A . 16 LYS N 1 1
1 242 1 1 16 LYS NZ N -13.170 1.326 -3.137 1.00 . A A . 16 LYS NZ 1 1
1 243 1 1 16 LYS O O -12.702 -1.268 2.418 1.00 . A A . 16 LYS O 1 1
1 244 1 1 17 ILE C C -10.387 -1.416 4.229 1.00 . A A . 17 ILE C 1 1
1 245 1 1 17 ILE CA C -9.965 -1.395 2.763 1.00 . A A . 17 ILE CA 1 1
1 246 1 1 17 ILE CB C -8.439 -1.191 2.661 1.00 . A A . 17 ILE CB 1 1
1 247 1 1 17 ILE CD1 C -6.509 -1.112 0.995 1.00 . A A . 17 ILE CD1 1 1
1 248 1 1 17 ILE CG1 C -7.983 -1.380 1.213 1.00 . A A . 17 ILE CG1 1 1
1 249 1 1 17 ILE CG2 C -7.703 -2.149 3.588 1.00 . A A . 17 ILE CG2 1 1
1 250 1 1 17 ILE H H -10.183 0.385 1.639 1.00 . A A . 17 ILE H 1 1
1 251 1 1 17 ILE HA H -10.213 -2.345 2.313 1.00 . A A . 17 ILE HA 1 1
1 252 1 1 17 ILE HB H -8.212 -0.183 2.973 1.00 . A A . 17 ILE HB 1 1
1 253 1 1 17 ILE HD11 H -6.030 -0.934 1.947 1.00 . A A . 17 ILE HD11 1 1
1 254 1 1 17 ILE HD12 H -6.056 -1.969 0.518 1.00 . A A . 17 ILE HD12 1 1
1 255 1 1 17 ILE HD13 H -6.390 -0.244 0.363 1.00 . A A . 17 ILE HD13 1 1
1 256 1 1 17 ILE HG12 H -8.181 -2.397 0.911 1.00 . A A . 17 ILE HG12 1 1
1 257 1 1 17 ILE HG13 H -8.540 -0.707 0.578 1.00 . A A . 17 ILE HG13 1 1
1 258 1 1 17 ILE HG21 H -8.324 -2.373 4.442 1.00 . A A . 17 ILE HG21 1 1
1 259 1 1 17 ILE HG22 H -7.476 -3.061 3.056 1.00 . A A . 17 ILE HG22 1 1
1 260 1 1 17 ILE HG23 H -6.784 -1.689 3.922 1.00 . A A . 17 ILE HG23 1 1
1 261 1 1 17 ILE N N -10.685 -0.354 2.042 1.00 . A A . 17 ILE N 1 1
1 262 1 1 17 ILE O O -10.571 -2.480 4.819 1.00 . A A . 17 ILE O 1 1
1 263 1 1 18 LYS C C -12.370 -0.644 6.398 1.00 . A A . 18 LYS C 1 1
1 264 1 1 18 LYS CA C -10.960 -0.105 6.202 1.00 . A A . 18 LYS CA 1 1
1 265 1 1 18 LYS CB C -10.920 1.361 6.628 1.00 . A A . 18 LYS CB 1 1
1 266 1 1 18 LYS CD C -11.285 3.055 8.457 1.00 . A A . 18 LYS CD 1 1
1 267 1 1 18 LYS CE C -9.951 3.749 8.223 1.00 . A A . 18 LYS CE 1 1
1 268 1 1 18 LYS CG C -11.223 1.576 8.103 1.00 . A A . 18 LYS CG 1 1
1 269 1 1 18 LYS H H -10.394 0.581 4.281 1.00 . A A . 18 LYS H 1 1
1 270 1 1 18 LYS HA H -10.274 -0.673 6.811 1.00 . A A . 18 LYS HA 1 1
1 271 1 1 18 LYS HB2 H -9.941 1.756 6.419 1.00 . A A . 18 LYS HB2 1 1
1 272 1 1 18 LYS HB3 H -11.648 1.911 6.051 1.00 . A A . 18 LYS HB3 1 1
1 273 1 1 18 LYS HD2 H -12.037 3.529 7.844 1.00 . A A . 18 LYS HD2 1 1
1 274 1 1 18 LYS HD3 H -11.554 3.153 9.499 1.00 . A A . 18 LYS HD3 1 1
1 275 1 1 18 LYS HE2 H -9.204 3.284 8.847 1.00 . A A . 18 LYS HE2 1 1
1 276 1 1 18 LYS HE3 H -9.676 3.633 7.185 1.00 . A A . 18 LYS HE3 1 1
1 277 1 1 18 LYS HG2 H -12.175 1.122 8.334 1.00 . A A . 18 LYS HG2 1 1
1 278 1 1 18 LYS HG3 H -10.448 1.106 8.691 1.00 . A A . 18 LYS HG3 1 1
1 279 1 1 18 LYS HZ1 H -10.717 5.368 9.300 1.00 . A A . 18 LYS HZ1 1 1
1 280 1 1 18 LYS HZ2 H -9.089 5.537 8.875 1.00 . A A . 18 LYS HZ2 1 1
1 281 1 1 18 LYS HZ3 H -10.295 5.744 7.706 1.00 . A A . 18 LYS HZ3 1 1
1 282 1 1 18 LYS N N -10.549 -0.231 4.807 1.00 . A A . 18 LYS N 1 1
1 283 1 1 18 LYS NZ N -10.018 5.201 8.549 1.00 . A A . 18 LYS NZ 1 1
1 284 1 1 18 LYS O O -12.611 -1.515 7.235 1.00 . A A . 18 LYS O 1 1
1 285 1 1 19 THR C C -14.869 -1.984 5.372 1.00 . A A . 19 THR C 1 1
1 286 1 1 19 THR CA C -14.699 -0.503 5.687 1.00 . A A . 19 THR CA 1 1
1 287 1 1 19 THR CB C -15.573 0.326 4.722 1.00 . A A . 19 THR CB 1 1
1 288 1 1 19 THR CG2 C -15.223 0.032 3.272 1.00 . A A . 19 THR CG2 1 1
1 289 1 1 19 THR H H -13.028 0.591 4.982 1.00 . A A . 19 THR H 1 1
1 290 1 1 19 THR HA H -15.043 -0.325 6.695 1.00 . A A . 19 THR HA 1 1
1 291 1 1 19 THR HB H -15.396 1.375 4.909 1.00 . A A . 19 THR HB 1 1
1 292 1 1 19 THR HG1 H -17.442 0.856 5.067 1.00 . A A . 19 THR HG1 1 1
1 293 1 1 19 THR HG21 H -14.154 0.106 3.138 1.00 . A A . 19 THR HG21 1 1
1 294 1 1 19 THR HG22 H -15.551 -0.964 3.017 1.00 . A A . 19 THR HG22 1 1
1 295 1 1 19 THR HG23 H -15.715 0.749 2.631 1.00 . A A . 19 THR HG23 1 1
1 296 1 1 19 THR N N -13.297 -0.104 5.618 1.00 . A A . 19 THR N 1 1
1 297 1 1 19 THR O O -15.778 -2.639 5.882 1.00 . A A . 19 THR O 1 1
1 298 1 1 19 THR OG1 O -16.959 0.036 4.944 1.00 . A A . 19 THR OG1 1 1
1 299 1 1 20 ARG C C -13.754 -4.818 5.327 1.00 . A A . 20 ARG C 1 1
1 300 1 1 20 ARG CA C -14.049 -3.908 4.140 1.00 . A A . 20 ARG CA 1 1
1 301 1 1 20 ARG CB C -13.051 -4.187 3.012 1.00 . A A . 20 ARG CB 1 1
1 302 1 1 20 ARG CD C -14.287 -6.260 2.323 1.00 . A A . 20 ARG CD 1 1
1 303 1 1 20 ARG CG C -12.931 -5.660 2.652 1.00 . A A . 20 ARG CG 1 1
1 304 1 1 20 ARG CZ C -13.802 -8.622 2.833 1.00 . A A . 20 ARG CZ 1 1
1 305 1 1 20 ARG H H -13.292 -1.934 4.149 1.00 . A A . 20 ARG H 1 1
1 306 1 1 20 ARG HA H -15.046 -4.114 3.783 1.00 . A A . 20 ARG HA 1 1
1 307 1 1 20 ARG HB2 H -13.364 -3.648 2.129 1.00 . A A . 20 ARG HB2 1 1
1 308 1 1 20 ARG HB3 H -12.075 -3.832 3.315 1.00 . A A . 20 ARG HB3 1 1
1 309 1 1 20 ARG HD2 H -14.928 -6.145 3.185 1.00 . A A . 20 ARG HD2 1 1
1 310 1 1 20 ARG HD3 H -14.709 -5.722 1.488 1.00 . A A . 20 ARG HD3 1 1
1 311 1 1 20 ARG HE H -14.447 -7.941 1.072 1.00 . A A . 20 ARG HE 1 1
1 312 1 1 20 ARG HG2 H -12.286 -5.760 1.793 1.00 . A A . 20 ARG HG2 1 1
1 313 1 1 20 ARG HG3 H -12.505 -6.192 3.490 1.00 . A A . 20 ARG HG3 1 1
1 314 1 1 20 ARG HH11 H -13.499 -7.353 4.377 1.00 . A A . 20 ARG HH11 1 1
1 315 1 1 20 ARG HH12 H -13.164 -9.019 4.710 1.00 . A A . 20 ARG HH12 1 1
1 316 1 1 20 ARG HH21 H -14.013 -10.134 1.508 1.00 . A A . 20 ARG HH21 1 1
1 317 1 1 20 ARG HH22 H -13.454 -10.597 3.081 1.00 . A A . 20 ARG HH22 1 1
1 318 1 1 20 ARG N N -13.993 -2.506 4.525 1.00 . A A . 20 ARG N 1 1
1 319 1 1 20 ARG NE N -14.198 -7.678 1.983 1.00 . A A . 20 ARG NE 1 1
1 320 1 1 20 ARG NH1 N -13.460 -8.305 4.075 1.00 . A A . 20 ARG NH1 1 1
1 321 1 1 20 ARG NH2 N -13.753 -9.888 2.442 1.00 . A A . 20 ARG NH2 1 1
1 322 1 1 20 ARG O O -14.551 -5.693 5.666 1.00 . A A . 20 ARG O 1 1
1 323 1 1 21 PHE C C -12.579 -4.786 8.413 1.00 . A A . 21 PHE C 1 1
1 324 1 1 21 PHE CA C -12.183 -5.421 7.081 1.00 . A A . 21 PHE CA 1 1
1 325 1 1 21 PHE CB C -10.670 -5.636 7.054 1.00 . A A . 21 PHE CB 1 1
1 326 1 1 21 PHE CD1 C -9.939 -5.462 4.659 1.00 . A A . 21 PHE CD1 1 1
1 327 1 1 21 PHE CD2 C -9.889 -7.601 5.707 1.00 . A A . 21 PHE CD2 1 1
1 328 1 1 21 PHE CE1 C -9.458 -6.019 3.491 1.00 . A A . 21 PHE CE1 1 1
1 329 1 1 21 PHE CE2 C -9.410 -8.165 4.543 1.00 . A A . 21 PHE CE2 1 1
1 330 1 1 21 PHE CG C -10.158 -6.245 5.780 1.00 . A A . 21 PHE CG 1 1
1 331 1 1 21 PHE CZ C -9.192 -7.372 3.433 1.00 . A A . 21 PHE CZ 1 1
1 332 1 1 21 PHE H H -12.003 -3.910 5.615 1.00 . A A . 21 PHE H 1 1
1 333 1 1 21 PHE HA H -12.670 -6.381 6.998 1.00 . A A . 21 PHE HA 1 1
1 334 1 1 21 PHE HB2 H -10.178 -4.684 7.184 1.00 . A A . 21 PHE HB2 1 1
1 335 1 1 21 PHE HB3 H -10.396 -6.288 7.868 1.00 . A A . 21 PHE HB3 1 1
1 336 1 1 21 PHE HD1 H -10.145 -4.403 4.706 1.00 . A A . 21 PHE HD1 1 1
1 337 1 1 21 PHE HD2 H -10.064 -8.223 6.572 1.00 . A A . 21 PHE HD2 1 1
1 338 1 1 21 PHE HE1 H -9.292 -5.397 2.624 1.00 . A A . 21 PHE HE1 1 1
1 339 1 1 21 PHE HE2 H -9.199 -9.224 4.503 1.00 . A A . 21 PHE HE2 1 1
1 340 1 1 21 PHE HZ H -8.815 -7.810 2.520 1.00 . A A . 21 PHE HZ 1 1
1 341 1 1 21 PHE N N -12.598 -4.613 5.943 1.00 . A A . 21 PHE N 1 1
1 342 1 1 21 PHE O O -11.810 -4.829 9.375 1.00 . A A . 21 PHE O 1 1
1 343 1 1 22 LEU C C -14.196 -4.591 10.870 1.00 . A A . 22 LEU C 1 1
1 344 1 1 22 LEU CA C -14.246 -3.592 9.718 1.00 . A A . 22 LEU CA 1 1
1 345 1 1 22 LEU CB C -15.668 -3.053 9.554 1.00 . A A . 22 LEU CB 1 1
1 346 1 1 22 LEU CD1 C -17.247 -1.377 8.558 1.00 . A A . 22 LEU CD1 1 1
1 347 1 1 22 LEU CD2 C -15.003 -0.642 9.381 1.00 . A A . 22 LEU CD2 1 1
1 348 1 1 22 LEU CG C -15.787 -1.771 8.727 1.00 . A A . 22 LEU CG 1 1
1 349 1 1 22 LEU H H -14.357 -4.208 7.690 1.00 . A A . 22 LEU H 1 1
1 350 1 1 22 LEU HA H -13.584 -2.770 9.945 1.00 . A A . 22 LEU HA 1 1
1 351 1 1 22 LEU HB2 H -16.267 -3.818 9.081 1.00 . A A . 22 LEU HB2 1 1
1 352 1 1 22 LEU HB3 H -16.072 -2.860 10.536 1.00 . A A . 22 LEU HB3 1 1
1 353 1 1 22 LEU HD11 H -17.806 -2.221 8.182 1.00 . A A . 22 LEU HD11 1 1
1 354 1 1 22 LEU HD12 H -17.651 -1.074 9.513 1.00 . A A . 22 LEU HD12 1 1
1 355 1 1 22 LEU HD13 H -17.320 -0.557 7.860 1.00 . A A . 22 LEU HD13 1 1
1 356 1 1 22 LEU HD21 H -14.023 -1.000 9.661 1.00 . A A . 22 LEU HD21 1 1
1 357 1 1 22 LEU HD22 H -14.902 0.177 8.684 1.00 . A A . 22 LEU HD22 1 1
1 358 1 1 22 LEU HD23 H -15.527 -0.302 10.262 1.00 . A A . 22 LEU HD23 1 1
1 359 1 1 22 LEU HG H -15.372 -1.943 7.745 1.00 . A A . 22 LEU HG 1 1
1 360 1 1 22 LEU N N -13.777 -4.210 8.480 1.00 . A A . 22 LEU N 1 1
1 361 1 1 22 LEU O O -13.911 -4.226 12.011 1.00 . A A . 22 LEU O 1 1
1 362 1 1 23 ASP C C -13.022 -7.293 11.916 1.00 . A A . 23 ASP C 1 1
1 363 1 1 23 ASP CA C -14.453 -6.914 11.556 1.00 . A A . 23 ASP CA 1 1
1 364 1 1 23 ASP CB C -15.207 -8.140 11.039 1.00 . A A . 23 ASP CB 1 1
1 365 1 1 23 ASP CG C -15.259 -9.266 12.054 1.00 . A A . 23 ASP CG 1 1
1 366 1 1 23 ASP H H -14.683 -6.076 9.630 1.00 . A A . 23 ASP H 1 1
1 367 1 1 23 ASP HA H -14.951 -6.545 12.438 1.00 . A A . 23 ASP HA 1 1
1 368 1 1 23 ASP HB2 H -16.219 -7.853 10.799 1.00 . A A . 23 ASP HB2 1 1
1 369 1 1 23 ASP HB3 H -14.719 -8.504 10.148 1.00 . A A . 23 ASP HB3 1 1
1 370 1 1 23 ASP N N -14.470 -5.853 10.557 1.00 . A A . 23 ASP N 1 1
1 371 1 1 23 ASP O O -12.718 -7.565 13.077 1.00 . A A . 23 ASP O 1 1
1 372 1 1 23 ASP OD1 O -14.185 -9.791 12.418 1.00 . A A . 23 ASP OD1 1 1
1 373 1 1 23 ASP OD2 O -16.375 -9.623 12.487 1.00 . A A . 23 ASP OD2 1 1
1 374 1 1 24 HIS C C -9.857 -6.433 11.014 1.00 . A A . 24 HIS C 1 1
1 375 1 1 24 HIS CA C -10.757 -7.672 11.093 1.00 . A A . 24 HIS CA 1 1
1 376 1 1 24 HIS CB C -10.352 -8.679 10.023 1.00 . A A . 24 HIS CB 1 1
1 377 1 1 24 HIS CD2 C -11.948 -10.525 9.142 1.00 . A A . 24 HIS CD2 1 1
1 378 1 1 24 HIS CE1 C -11.929 -11.834 10.901 1.00 . A A . 24 HIS CE1 1 1
1 379 1 1 24 HIS CG C -11.137 -9.954 10.065 1.00 . A A . 24 HIS CG 1 1
1 380 1 1 24 HIS H H -12.457 -7.111 10.006 1.00 . A A . 24 HIS H 1 1
1 381 1 1 24 HIS HA H -10.648 -8.127 12.064 1.00 . A A . 24 HIS HA 1 1
1 382 1 1 24 HIS HB2 H -10.494 -8.236 9.049 1.00 . A A . 24 HIS HB2 1 1
1 383 1 1 24 HIS HB3 H -9.318 -8.920 10.150 1.00 . A A . 24 HIS HB3 1 1
1 384 1 1 24 HIS HD1 H -10.653 -10.662 11.991 1.00 . A A . 24 HIS HD1 1 1
1 385 1 1 24 HIS HD2 H -12.175 -10.135 8.160 1.00 . A A . 24 HIS HD2 1 1
1 386 1 1 24 HIS HE1 H -12.129 -12.655 11.573 1.00 . A A . 24 HIS HE1 1 1
1 387 1 1 24 HIS HE2 H -13.118 -12.261 9.290 1.00 . A A . 24 HIS HE2 1 1
1 388 1 1 24 HIS N N -12.152 -7.321 10.907 1.00 . A A . 24 HIS N 1 1
1 389 1 1 24 HIS ND1 N -11.147 -10.799 11.155 1.00 . A A . 24 HIS ND1 1 1
1 390 1 1 24 HIS NE2 N -12.426 -11.691 9.686 1.00 . A A . 24 HIS NE2 1 1
1 391 1 1 24 HIS O O -9.219 -6.189 9.991 1.00 . A A . 24 HIS O 1 1
1 392 1 1 25 PRO C C -7.478 -4.724 11.925 1.00 . A A . 25 PRO C 1 1
1 393 1 1 25 PRO CA C -8.958 -4.419 12.133 1.00 . A A . 25 PRO CA 1 1
1 394 1 1 25 PRO CB C -9.193 -3.860 13.537 1.00 . A A . 25 PRO CB 1 1
1 395 1 1 25 PRO CD C -10.507 -5.833 13.362 1.00 . A A . 25 PRO CD 1 1
1 396 1 1 25 PRO CG C -9.707 -5.012 14.329 1.00 . A A . 25 PRO CG 1 1
1 397 1 1 25 PRO HA H -9.278 -3.695 11.403 1.00 . A A . 25 PRO HA 1 1
1 398 1 1 25 PRO HB2 H -8.264 -3.488 13.930 1.00 . A A . 25 PRO HB2 1 1
1 399 1 1 25 PRO HB3 H -9.916 -3.059 13.492 1.00 . A A . 25 PRO HB3 1 1
1 400 1 1 25 PRO HD2 H -10.503 -6.874 13.648 1.00 . A A . 25 PRO HD2 1 1
1 401 1 1 25 PRO HD3 H -11.519 -5.461 13.296 1.00 . A A . 25 PRO HD3 1 1
1 402 1 1 25 PRO HG2 H -8.881 -5.588 14.720 1.00 . A A . 25 PRO HG2 1 1
1 403 1 1 25 PRO HG3 H -10.336 -4.657 15.132 1.00 . A A . 25 PRO HG3 1 1
1 404 1 1 25 PRO N N -9.790 -5.630 12.094 1.00 . A A . 25 PRO N 1 1
1 405 1 1 25 PRO O O -6.751 -3.933 11.324 1.00 . A A . 25 PRO O 1 1
1 406 1 1 26 GLU C C -5.152 -6.210 10.873 1.00 . A A . 26 GLU C 1 1
1 407 1 1 26 GLU CA C -5.645 -6.290 12.317 1.00 . A A . 26 GLU CA 1 1
1 408 1 1 26 GLU CB C -5.472 -7.716 12.846 1.00 . A A . 26 GLU CB 1 1
1 409 1 1 26 GLU CD C -6.115 -10.154 12.647 1.00 . A A . 26 GLU CD 1 1
1 410 1 1 26 GLU CG C -6.313 -8.748 12.110 1.00 . A A . 26 GLU CG 1 1
1 411 1 1 26 GLU H H -7.672 -6.454 12.906 1.00 . A A . 26 GLU H 1 1
1 412 1 1 26 GLU HA H -5.051 -5.622 12.921 1.00 . A A . 26 GLU HA 1 1
1 413 1 1 26 GLU HB2 H -4.434 -7.998 12.754 1.00 . A A . 26 GLU HB2 1 1
1 414 1 1 26 GLU HB3 H -5.750 -7.735 13.890 1.00 . A A . 26 GLU HB3 1 1
1 415 1 1 26 GLU HG2 H -7.355 -8.485 12.213 1.00 . A A . 26 GLU HG2 1 1
1 416 1 1 26 GLU HG3 H -6.041 -8.736 11.065 1.00 . A A . 26 GLU HG3 1 1
1 417 1 1 26 GLU N N -7.040 -5.872 12.433 1.00 . A A . 26 GLU N 1 1
1 418 1 1 26 GLU O O -3.969 -5.977 10.625 1.00 . A A . 26 GLU O 1 1
1 419 1 1 26 GLU OE1 O -5.319 -10.322 13.596 1.00 . A A . 26 GLU OE1 1 1
1 420 1 1 26 GLU OE2 O -6.754 -11.087 12.117 1.00 . A A . 26 GLU OE2 1 1
1 421 1 1 27 ILE C C -5.243 -4.973 8.109 1.00 . A A . 27 ILE C 1 1
1 422 1 1 27 ILE CA C -5.715 -6.366 8.508 1.00 . A A . 27 ILE CA 1 1
1 423 1 1 27 ILE CB C -6.924 -6.730 7.627 1.00 . A A . 27 ILE CB 1 1
1 424 1 1 27 ILE CD1 C -6.911 -9.265 7.994 1.00 . A A . 27 ILE CD1 1 1
1 425 1 1 27 ILE CG1 C -7.650 -7.960 8.183 1.00 . A A . 27 ILE CG1 1 1
1 426 1 1 27 ILE CG2 C -6.478 -6.965 6.189 1.00 . A A . 27 ILE CG2 1 1
1 427 1 1 27 ILE H H -6.989 -6.596 10.184 1.00 . A A . 27 ILE H 1 1
1 428 1 1 27 ILE HA H -4.926 -7.081 8.325 1.00 . A A . 27 ILE HA 1 1
1 429 1 1 27 ILE HB H -7.604 -5.890 7.629 1.00 . A A . 27 ILE HB 1 1
1 430 1 1 27 ILE HD11 H -5.847 -9.080 7.985 1.00 . A A . 27 ILE HD11 1 1
1 431 1 1 27 ILE HD12 H -7.155 -9.934 8.806 1.00 . A A . 27 ILE HD12 1 1
1 432 1 1 27 ILE HD13 H -7.210 -9.711 7.055 1.00 . A A . 27 ILE HD13 1 1
1 433 1 1 27 ILE HG12 H -7.806 -7.825 9.242 1.00 . A A . 27 ILE HG12 1 1
1 434 1 1 27 ILE HG13 H -8.608 -8.050 7.697 1.00 . A A . 27 ILE HG13 1 1
1 435 1 1 27 ILE HG21 H -5.403 -7.079 6.159 1.00 . A A . 27 ILE HG21 1 1
1 436 1 1 27 ILE HG22 H -6.945 -7.862 5.809 1.00 . A A . 27 ILE HG22 1 1
1 437 1 1 27 ILE HG23 H -6.768 -6.122 5.579 1.00 . A A . 27 ILE HG23 1 1
1 438 1 1 27 ILE N N -6.062 -6.410 9.925 1.00 . A A . 27 ILE N 1 1
1 439 1 1 27 ILE O O -4.238 -4.818 7.414 1.00 . A A . 27 ILE O 1 1
1 440 1 1 28 TYR C C -4.247 -2.235 8.673 1.00 . A A . 28 TYR C 1 1
1 441 1 1 28 TYR CA C -5.675 -2.575 8.253 1.00 . A A . 28 TYR CA 1 1
1 442 1 1 28 TYR CB C -6.671 -1.668 8.970 1.00 . A A . 28 TYR CB 1 1
1 443 1 1 28 TYR CD1 C -6.931 0.167 7.268 1.00 . A A . 28 TYR CD1 1 1
1 444 1 1 28 TYR CD2 C -6.240 0.762 9.468 1.00 . A A . 28 TYR CD2 1 1
1 445 1 1 28 TYR CE1 C -6.887 1.494 6.887 1.00 . A A . 28 TYR CE1 1 1
1 446 1 1 28 TYR CE2 C -6.195 2.093 9.099 1.00 . A A . 28 TYR CE2 1 1
1 447 1 1 28 TYR CG C -6.606 -0.219 8.559 1.00 . A A . 28 TYR CG 1 1
1 448 1 1 28 TYR CZ C -6.518 2.454 7.807 1.00 . A A . 28 TYR CZ 1 1
1 449 1 1 28 TYR H H -6.777 -4.167 9.098 1.00 . A A . 28 TYR H 1 1
1 450 1 1 28 TYR HA H -5.772 -2.432 7.191 1.00 . A A . 28 TYR HA 1 1
1 451 1 1 28 TYR HB2 H -7.671 -2.017 8.764 1.00 . A A . 28 TYR HB2 1 1
1 452 1 1 28 TYR HB3 H -6.489 -1.722 10.029 1.00 . A A . 28 TYR HB3 1 1
1 453 1 1 28 TYR HD1 H -7.223 -0.590 6.555 1.00 . A A . 28 TYR HD1 1 1
1 454 1 1 28 TYR HD2 H -5.984 0.473 10.476 1.00 . A A . 28 TYR HD2 1 1
1 455 1 1 28 TYR HE1 H -7.140 1.775 5.876 1.00 . A A . 28 TYR HE1 1 1
1 456 1 1 28 TYR HE2 H -5.907 2.845 9.820 1.00 . A A . 28 TYR HE2 1 1
1 457 1 1 28 TYR HH H -7.367 4.107 7.309 1.00 . A A . 28 TYR HH 1 1
1 458 1 1 28 TYR N N -5.987 -3.967 8.553 1.00 . A A . 28 TYR N 1 1
1 459 1 1 28 TYR O O -3.483 -1.650 7.903 1.00 . A A . 28 TYR O 1 1
1 460 1 1 28 TYR OH O -6.473 3.778 7.434 1.00 . A A . 28 TYR OH 1 1
1 461 1 1 29 ARG C C -1.476 -2.934 9.520 1.00 . A A . 29 ARG C 1 1
1 462 1 1 29 ARG CA C -2.560 -2.369 10.434 1.00 . A A . 29 ARG CA 1 1
1 463 1 1 29 ARG CB C -2.434 -3.020 11.812 1.00 . A A . 29 ARG CB 1 1
1 464 1 1 29 ARG CD C -2.521 -1.097 13.440 1.00 . A A . 29 ARG CD 1 1
1 465 1 1 29 ARG CG C -3.232 -2.334 12.912 1.00 . A A . 29 ARG CG 1 1
1 466 1 1 29 ARG CZ C -3.635 0.658 12.123 1.00 . A A . 29 ARG CZ 1 1
1 467 1 1 29 ARG H H -4.551 -3.081 10.455 1.00 . A A . 29 ARG H 1 1
1 468 1 1 29 ARG HA H -2.424 -1.302 10.530 1.00 . A A . 29 ARG HA 1 1
1 469 1 1 29 ARG HB2 H -2.775 -4.042 11.742 1.00 . A A . 29 ARG HB2 1 1
1 470 1 1 29 ARG HB3 H -1.396 -3.021 12.097 1.00 . A A . 29 ARG HB3 1 1
1 471 1 1 29 ARG HD2 H -3.011 -0.778 14.347 1.00 . A A . 29 ARG HD2 1 1
1 472 1 1 29 ARG HD3 H -1.496 -1.357 13.661 1.00 . A A . 29 ARG HD3 1 1
1 473 1 1 29 ARG HE H -1.675 0.281 12.097 1.00 . A A . 29 ARG HE 1 1
1 474 1 1 29 ARG HG2 H -4.192 -2.040 12.514 1.00 . A A . 29 ARG HG2 1 1
1 475 1 1 29 ARG HG3 H -3.376 -3.031 13.725 1.00 . A A . 29 ARG HG3 1 1
1 476 1 1 29 ARG HH11 H -4.872 -0.431 13.294 1.00 . A A . 29 ARG HH11 1 1
1 477 1 1 29 ARG HH12 H -5.636 0.810 12.359 1.00 . A A . 29 ARG HH12 1 1
1 478 1 1 29 ARG HH21 H -2.675 1.920 10.872 1.00 . A A . 29 ARG HH21 1 1
1 479 1 1 29 ARG HH22 H -4.389 2.144 10.981 1.00 . A A . 29 ARG HH22 1 1
1 480 1 1 29 ARG N N -3.895 -2.616 9.896 1.00 . A A . 29 ARG N 1 1
1 481 1 1 29 ARG NE N -2.533 0.007 12.485 1.00 . A A . 29 ARG NE 1 1
1 482 1 1 29 ARG NH1 N -4.811 0.317 12.633 1.00 . A A . 29 ARG NH1 1 1
1 483 1 1 29 ARG NH2 N -3.560 1.656 11.255 1.00 . A A . 29 ARG NH2 1 1
1 484 1 1 29 ARG O O -0.527 -2.238 9.161 1.00 . A A . 29 ARG O 1 1
1 485 1 1 30 SER C C -0.411 -4.151 7.003 1.00 . A A . 30 SER C 1 1
1 486 1 1 30 SER CA C -0.646 -4.895 8.317 1.00 . A A . 30 SER CA 1 1
1 487 1 1 30 SER CB C -1.113 -6.323 8.028 1.00 . A A . 30 SER CB 1 1
1 488 1 1 30 SER H H -2.388 -4.709 9.509 1.00 . A A . 30 SER H 1 1
1 489 1 1 30 SER HA H 0.287 -4.939 8.858 1.00 . A A . 30 SER HA 1 1
1 490 1 1 30 SER HB2 H -1.215 -6.862 8.958 1.00 . A A . 30 SER HB2 1 1
1 491 1 1 30 SER HB3 H -2.068 -6.292 7.524 1.00 . A A . 30 SER HB3 1 1
1 492 1 1 30 SER HG H -0.112 -7.920 7.491 1.00 . A A . 30 SER HG 1 1
1 493 1 1 30 SER N N -1.618 -4.209 9.169 1.00 . A A . 30 SER N 1 1
1 494 1 1 30 SER O O 0.724 -3.799 6.682 1.00 . A A . 30 SER O 1 1
1 495 1 1 30 SER OG O -0.183 -7.006 7.205 1.00 . A A . 30 SER OG 1 1
1 496 1 1 31 PHE C C -0.570 -1.935 5.100 1.00 . A A . 31 PHE C 1 1
1 497 1 1 31 PHE CA C -1.384 -3.218 4.965 1.00 . A A . 31 PHE CA 1 1
1 498 1 1 31 PHE CB C -2.782 -2.883 4.439 1.00 . A A . 31 PHE CB 1 1
1 499 1 1 31 PHE CD1 C -2.202 -2.461 2.030 1.00 . A A . 31 PHE CD1 1 1
1 500 1 1 31 PHE CD2 C -3.327 -0.745 3.247 1.00 . A A . 31 PHE CD2 1 1
1 501 1 1 31 PHE CE1 C -2.187 -1.658 0.905 1.00 . A A . 31 PHE CE1 1 1
1 502 1 1 31 PHE CE2 C -3.316 0.062 2.125 1.00 . A A . 31 PHE CE2 1 1
1 503 1 1 31 PHE CG C -2.772 -2.015 3.212 1.00 . A A . 31 PHE CG 1 1
1 504 1 1 31 PHE CZ C -2.745 -0.395 0.953 1.00 . A A . 31 PHE CZ 1 1
1 505 1 1 31 PHE H H -2.360 -4.227 6.552 1.00 . A A . 31 PHE H 1 1
1 506 1 1 31 PHE HA H -0.891 -3.874 4.263 1.00 . A A . 31 PHE HA 1 1
1 507 1 1 31 PHE HB2 H -3.296 -3.801 4.191 1.00 . A A . 31 PHE HB2 1 1
1 508 1 1 31 PHE HB3 H -3.334 -2.365 5.209 1.00 . A A . 31 PHE HB3 1 1
1 509 1 1 31 PHE HD1 H -1.768 -3.450 1.992 1.00 . A A . 31 PHE HD1 1 1
1 510 1 1 31 PHE HD2 H -3.772 -0.385 4.164 1.00 . A A . 31 PHE HD2 1 1
1 511 1 1 31 PHE HE1 H -1.740 -2.018 -0.010 1.00 . A A . 31 PHE HE1 1 1
1 512 1 1 31 PHE HE2 H -3.752 1.050 2.165 1.00 . A A . 31 PHE HE2 1 1
1 513 1 1 31 PHE HZ H -2.735 0.234 0.075 1.00 . A A . 31 PHE HZ 1 1
1 514 1 1 31 PHE N N -1.483 -3.918 6.246 1.00 . A A . 31 PHE N 1 1
1 515 1 1 31 PHE O O 0.365 -1.690 4.331 1.00 . A A . 31 PHE O 1 1
1 516 1 1 32 LEU C C 1.223 -0.112 6.656 1.00 . A A . 32 LEU C 1 1
1 517 1 1 32 LEU CA C -0.243 0.135 6.326 1.00 . A A . 32 LEU CA 1 1
1 518 1 1 32 LEU CB C -0.929 0.902 7.456 1.00 . A A . 32 LEU CB 1 1
1 519 1 1 32 LEU CD1 C -2.954 2.085 8.330 1.00 . A A . 32 LEU CD1 1 1
1 520 1 1 32 LEU CD2 C -2.585 1.906 5.868 1.00 . A A . 32 LEU CD2 1 1
1 521 1 1 32 LEU CG C -2.404 1.221 7.211 1.00 . A A . 32 LEU CG 1 1
1 522 1 1 32 LEU H H -1.683 -1.375 6.660 1.00 . A A . 32 LEU H 1 1
1 523 1 1 32 LEU HA H -0.299 0.721 5.420 1.00 . A A . 32 LEU HA 1 1
1 524 1 1 32 LEU HB2 H -0.855 0.314 8.356 1.00 . A A . 32 LEU HB2 1 1
1 525 1 1 32 LEU HB3 H -0.403 1.830 7.608 1.00 . A A . 32 LEU HB3 1 1
1 526 1 1 32 LEU HD11 H -2.166 2.308 9.034 1.00 . A A . 32 LEU HD11 1 1
1 527 1 1 32 LEU HD12 H -3.340 3.005 7.917 1.00 . A A . 32 LEU HD12 1 1
1 528 1 1 32 LEU HD13 H -3.749 1.556 8.834 1.00 . A A . 32 LEU HD13 1 1
1 529 1 1 32 LEU HD21 H -1.616 2.124 5.445 1.00 . A A . 32 LEU HD21 1 1
1 530 1 1 32 LEU HD22 H -3.130 1.255 5.202 1.00 . A A . 32 LEU HD22 1 1
1 531 1 1 32 LEU HD23 H -3.134 2.826 6.004 1.00 . A A . 32 LEU HD23 1 1
1 532 1 1 32 LEU HG H -2.966 0.299 7.195 1.00 . A A . 32 LEU HG 1 1
1 533 1 1 32 LEU N N -0.932 -1.122 6.083 1.00 . A A . 32 LEU N 1 1
1 534 1 1 32 LEU O O 2.102 0.617 6.200 1.00 . A A . 32 LEU O 1 1
1 535 1 1 33 GLU C C 3.643 -1.891 6.580 1.00 . A A . 33 GLU C 1 1
1 536 1 1 33 GLU CA C 2.840 -1.510 7.816 1.00 . A A . 33 GLU CA 1 1
1 537 1 1 33 GLU CB C 2.836 -2.663 8.822 1.00 . A A . 33 GLU CB 1 1
1 538 1 1 33 GLU CD C 4.196 -4.230 10.264 1.00 . A A . 33 GLU CD 1 1
1 539 1 1 33 GLU CG C 4.226 -3.080 9.276 1.00 . A A . 33 GLU CG 1 1
1 540 1 1 33 GLU H H 0.735 -1.704 7.762 1.00 . A A . 33 GLU H 1 1
1 541 1 1 33 GLU HA H 3.299 -0.640 8.272 1.00 . A A . 33 GLU HA 1 1
1 542 1 1 33 GLU HB2 H 2.272 -2.363 9.693 1.00 . A A . 33 GLU HB2 1 1
1 543 1 1 33 GLU HB3 H 2.357 -3.518 8.370 1.00 . A A . 33 GLU HB3 1 1
1 544 1 1 33 GLU HG2 H 4.797 -3.384 8.412 1.00 . A A . 33 GLU HG2 1 1
1 545 1 1 33 GLU HG3 H 4.706 -2.234 9.745 1.00 . A A . 33 GLU HG3 1 1
1 546 1 1 33 GLU N N 1.478 -1.154 7.440 1.00 . A A . 33 GLU N 1 1
1 547 1 1 33 GLU O O 4.847 -1.669 6.527 1.00 . A A . 33 GLU O 1 1
1 548 1 1 33 GLU OE1 O 3.684 -5.310 9.902 1.00 . A A . 33 GLU OE1 1 1
1 549 1 1 33 GLU OE2 O 4.685 -4.050 11.399 1.00 . A A . 33 GLU OE2 1 1
1 550 1 1 34 ILE C C 4.169 -1.635 3.619 1.00 . A A . 34 ILE C 1 1
1 551 1 1 34 ILE CA C 3.622 -2.858 4.346 1.00 . A A . 34 ILE CA 1 1
1 552 1 1 34 ILE CB C 2.650 -3.606 3.427 1.00 . A A . 34 ILE CB 1 1
1 553 1 1 34 ILE CD1 C 1.141 -5.638 3.334 1.00 . A A . 34 ILE CD1 1 1
1 554 1 1 34 ILE CG1 C 2.178 -4.881 4.119 1.00 . A A . 34 ILE CG1 1 1
1 555 1 1 34 ILE CG2 C 3.310 -3.924 2.092 1.00 . A A . 34 ILE CG2 1 1
1 556 1 1 34 ILE H H 2.002 -2.611 5.683 1.00 . A A . 34 ILE H 1 1
1 557 1 1 34 ILE HA H 4.433 -3.526 4.591 1.00 . A A . 34 ILE HA 1 1
1 558 1 1 34 ILE HB H 1.799 -2.969 3.239 1.00 . A A . 34 ILE HB 1 1
1 559 1 1 34 ILE HD11 H 1.352 -5.538 2.280 1.00 . A A . 34 ILE HD11 1 1
1 560 1 1 34 ILE HD12 H 1.171 -6.679 3.611 1.00 . A A . 34 ILE HD12 1 1
1 561 1 1 34 ILE HD13 H 0.165 -5.233 3.548 1.00 . A A . 34 ILE HD13 1 1
1 562 1 1 34 ILE HG12 H 3.023 -5.536 4.269 1.00 . A A . 34 ILE HG12 1 1
1 563 1 1 34 ILE HG13 H 1.750 -4.625 5.077 1.00 . A A . 34 ILE HG13 1 1
1 564 1 1 34 ILE HG21 H 3.972 -3.116 1.816 1.00 . A A . 34 ILE HG21 1 1
1 565 1 1 34 ILE HG22 H 3.877 -4.839 2.179 1.00 . A A . 34 ILE HG22 1 1
1 566 1 1 34 ILE HG23 H 2.550 -4.041 1.334 1.00 . A A . 34 ILE HG23 1 1
1 567 1 1 34 ILE N N 2.966 -2.461 5.585 1.00 . A A . 34 ILE N 1 1
1 568 1 1 34 ILE O O 5.380 -1.511 3.405 1.00 . A A . 34 ILE O 1 1
1 569 1 1 35 LEU C C 4.703 1.238 3.433 1.00 . A A . 35 LEU C 1 1
1 570 1 1 35 LEU CA C 3.665 0.511 2.590 1.00 . A A . 35 LEU CA 1 1
1 571 1 1 35 LEU CB C 2.448 1.411 2.356 1.00 . A A . 35 LEU CB 1 1
1 572 1 1 35 LEU CD1 C 0.166 1.739 1.371 1.00 . A A . 35 LEU CD1 1 1
1 573 1 1 35 LEU CD2 C 1.997 0.786 -0.034 1.00 . A A . 35 LEU CD2 1 1
1 574 1 1 35 LEU CG C 1.411 0.865 1.369 1.00 . A A . 35 LEU CG 1 1
1 575 1 1 35 LEU H H 2.321 -0.866 3.482 1.00 . A A . 35 LEU H 1 1
1 576 1 1 35 LEU HA H 4.103 0.247 1.639 1.00 . A A . 35 LEU HA 1 1
1 577 1 1 35 LEU HB2 H 1.958 1.571 3.308 1.00 . A A . 35 LEU HB2 1 1
1 578 1 1 35 LEU HB3 H 2.798 2.363 1.985 1.00 . A A . 35 LEU HB3 1 1
1 579 1 1 35 LEU HD11 H 0.442 2.759 1.151 1.00 . A A . 35 LEU HD11 1 1
1 580 1 1 35 LEU HD12 H -0.525 1.382 0.621 1.00 . A A . 35 LEU HD12 1 1
1 581 1 1 35 LEU HD13 H -0.303 1.694 2.343 1.00 . A A . 35 LEU HD13 1 1
1 582 1 1 35 LEU HD21 H 3.074 0.856 0.020 1.00 . A A . 35 LEU HD21 1 1
1 583 1 1 35 LEU HD22 H 1.719 -0.153 -0.489 1.00 . A A . 35 LEU HD22 1 1
1 584 1 1 35 LEU HD23 H 1.613 1.603 -0.631 1.00 . A A . 35 LEU HD23 1 1
1 585 1 1 35 LEU HG H 1.122 -0.131 1.671 1.00 . A A . 35 LEU HG 1 1
1 586 1 1 35 LEU N N 3.269 -0.719 3.265 1.00 . A A . 35 LEU N 1 1
1 587 1 1 35 LEU O O 5.663 1.806 2.914 1.00 . A A . 35 LEU O 1 1
1 588 1 1 36 HIS C C 6.793 1.184 5.627 1.00 . A A . 36 HIS C 1 1
1 589 1 1 36 HIS CA C 5.405 1.822 5.695 1.00 . A A . 36 HIS CA 1 1
1 590 1 1 36 HIS CB C 4.828 1.707 7.109 1.00 . A A . 36 HIS CB 1 1
1 591 1 1 36 HIS CD2 C 3.215 3.428 8.180 1.00 . A A . 36 HIS CD2 1 1
1 592 1 1 36 HIS CE1 C 4.611 5.109 8.360 1.00 . A A . 36 HIS CE1 1 1
1 593 1 1 36 HIS CG C 4.408 3.020 7.689 1.00 . A A . 36 HIS CG 1 1
1 594 1 1 36 HIS H H 3.717 0.713 5.084 1.00 . A A . 36 HIS H 1 1
1 595 1 1 36 HIS HA H 5.489 2.867 5.433 1.00 . A A . 36 HIS HA 1 1
1 596 1 1 36 HIS HB2 H 3.957 1.070 7.079 1.00 . A A . 36 HIS HB2 1 1
1 597 1 1 36 HIS HB3 H 5.560 1.268 7.765 1.00 . A A . 36 HIS HB3 1 1
1 598 1 1 36 HIS HD1 H 6.203 4.115 7.547 1.00 . A A . 36 HIS HD1 1 1
1 599 1 1 36 HIS HD2 H 2.313 2.838 8.239 1.00 . A A . 36 HIS HD2 1 1
1 600 1 1 36 HIS HE1 H 5.024 6.083 8.575 1.00 . A A . 36 HIS HE1 1 1
1 601 1 1 36 HIS HE2 H 2.667 5.290 8.983 1.00 . A A . 36 HIS HE2 1 1
1 602 1 1 36 HIS N N 4.499 1.195 4.744 1.00 . A A . 36 HIS N 1 1
1 603 1 1 36 HIS ND1 N 5.261 4.096 7.816 1.00 . A A . 36 HIS ND1 1 1
1 604 1 1 36 HIS NE2 N 3.368 4.729 8.590 1.00 . A A . 36 HIS NE2 1 1
1 605 1 1 36 HIS O O 7.808 1.883 5.571 1.00 . A A . 36 HIS O 1 1
1 606 1 1 37 THR C C 8.922 -0.379 4.391 1.00 . A A . 37 THR C 1 1
1 607 1 1 37 THR CA C 8.077 -0.892 5.545 1.00 . A A . 37 THR CA 1 1
1 608 1 1 37 THR CB C 7.831 -2.405 5.369 1.00 . A A . 37 THR CB 1 1
1 609 1 1 37 THR CG2 C 9.145 -3.165 5.261 1.00 . A A . 37 THR CG2 1 1
1 610 1 1 37 THR H H 5.982 -0.641 5.651 1.00 . A A . 37 THR H 1 1
1 611 1 1 37 THR HA H 8.614 -0.736 6.471 1.00 . A A . 37 THR HA 1 1
1 612 1 1 37 THR HB H 7.267 -2.559 4.461 1.00 . A A . 37 THR HB 1 1
1 613 1 1 37 THR HG1 H 7.589 -3.586 6.930 1.00 . A A . 37 THR HG1 1 1
1 614 1 1 37 THR HG21 H 9.956 -2.466 5.119 1.00 . A A . 37 THR HG21 1 1
1 615 1 1 37 THR HG22 H 9.311 -3.730 6.166 1.00 . A A . 37 THR HG22 1 1
1 616 1 1 37 THR HG23 H 9.102 -3.842 4.418 1.00 . A A . 37 THR HG23 1 1
1 617 1 1 37 THR N N 6.824 -0.149 5.618 1.00 . A A . 37 THR N 1 1
1 618 1 1 37 THR O O 10.138 -0.230 4.514 1.00 . A A . 37 THR O 1 1
1 619 1 1 37 THR OG1 O 7.079 -2.911 6.478 1.00 . A A . 37 THR OG1 1 1
1 620 1 1 38 TYR C C 9.793 1.631 2.468 1.00 . A A . 38 TYR C 1 1
1 621 1 1 38 TYR CA C 8.928 0.436 2.099 1.00 . A A . 38 TYR CA 1 1
1 622 1 1 38 TYR CB C 7.891 0.880 1.076 1.00 . A A . 38 TYR CB 1 1
1 623 1 1 38 TYR CD1 C 9.291 0.969 -1.018 1.00 . A A . 38 TYR CD1 1 1
1 624 1 1 38 TYR CD2 C 8.258 2.979 -0.258 1.00 . A A . 38 TYR CD2 1 1
1 625 1 1 38 TYR CE1 C 9.852 1.654 -2.080 1.00 . A A . 38 TYR CE1 1 1
1 626 1 1 38 TYR CE2 C 8.812 3.671 -1.316 1.00 . A A . 38 TYR CE2 1 1
1 627 1 1 38 TYR CG C 8.487 1.620 -0.094 1.00 . A A . 38 TYR CG 1 1
1 628 1 1 38 TYR CZ C 9.609 3.005 -2.225 1.00 . A A . 38 TYR CZ 1 1
1 629 1 1 38 TYR H H 7.283 -0.217 3.254 1.00 . A A . 38 TYR H 1 1
1 630 1 1 38 TYR HA H 9.544 -0.341 1.675 1.00 . A A . 38 TYR HA 1 1
1 631 1 1 38 TYR HB2 H 7.374 0.017 0.701 1.00 . A A . 38 TYR HB2 1 1
1 632 1 1 38 TYR HB3 H 7.182 1.537 1.556 1.00 . A A . 38 TYR HB3 1 1
1 633 1 1 38 TYR HD1 H 9.477 -0.090 -0.899 1.00 . A A . 38 TYR HD1 1 1
1 634 1 1 38 TYR HD2 H 7.632 3.497 0.458 1.00 . A A . 38 TYR HD2 1 1
1 635 1 1 38 TYR HE1 H 10.475 1.132 -2.790 1.00 . A A . 38 TYR HE1 1 1
1 636 1 1 38 TYR HE2 H 8.623 4.728 -1.425 1.00 . A A . 38 TYR HE2 1 1
1 637 1 1 38 TYR HH H 10.859 4.271 -2.957 1.00 . A A . 38 TYR HH 1 1
1 638 1 1 38 TYR N N 8.257 -0.089 3.278 1.00 . A A . 38 TYR N 1 1
1 639 1 1 38 TYR O O 10.971 1.701 2.118 1.00 . A A . 38 TYR O 1 1
1 640 1 1 38 TYR OH O 10.165 3.691 -3.281 1.00 . A A . 38 TYR OH 1 1
1 641 1 1 39 GLN C C 11.084 3.456 4.459 1.00 . A A . 39 GLN C 1 1
1 642 1 1 39 GLN CA C 9.862 3.781 3.607 1.00 . A A . 39 GLN CA 1 1
1 643 1 1 39 GLN CB C 8.902 4.669 4.391 1.00 . A A . 39 GLN CB 1 1
1 644 1 1 39 GLN CD C 8.305 6.279 2.525 1.00 . A A . 39 GLN CD 1 1
1 645 1 1 39 GLN CG C 7.799 5.259 3.533 1.00 . A A . 39 GLN CG 1 1
1 646 1 1 39 GLN H H 8.236 2.438 3.412 1.00 . A A . 39 GLN H 1 1
1 647 1 1 39 GLN HA H 10.179 4.313 2.722 1.00 . A A . 39 GLN HA 1 1
1 648 1 1 39 GLN HB2 H 8.445 4.084 5.176 1.00 . A A . 39 GLN HB2 1 1
1 649 1 1 39 GLN HB3 H 9.457 5.482 4.834 1.00 . A A . 39 GLN HB3 1 1
1 650 1 1 39 GLN HE21 H 10.124 6.235 3.331 1.00 . A A . 39 GLN HE21 1 1
1 651 1 1 39 GLN HE22 H 9.926 7.297 1.984 1.00 . A A . 39 GLN HE22 1 1
1 652 1 1 39 GLN HG2 H 7.313 4.458 2.995 1.00 . A A . 39 GLN HG2 1 1
1 653 1 1 39 GLN HG3 H 7.085 5.739 4.178 1.00 . A A . 39 GLN HG3 1 1
1 654 1 1 39 GLN N N 9.181 2.568 3.176 1.00 . A A . 39 GLN N 1 1
1 655 1 1 39 GLN NE2 N 9.581 6.639 2.623 1.00 . A A . 39 GLN NE2 1 1
1 656 1 1 39 GLN O O 12.140 4.071 4.307 1.00 . A A . 39 GLN O 1 1
1 657 1 1 39 GLN OE1 O 7.551 6.750 1.675 1.00 . A A . 39 GLN OE1 1 1
1 658 1 1 40 LYS C C 13.244 1.647 5.434 1.00 . A A . 40 LYS C 1 1
1 659 1 1 40 LYS CA C 12.022 2.080 6.237 1.00 . A A . 40 LYS CA 1 1
1 660 1 1 40 LYS CB C 11.569 0.938 7.148 1.00 . A A . 40 LYS CB 1 1
1 661 1 1 40 LYS CD C 9.955 0.132 8.907 1.00 . A A . 40 LYS CD 1 1
1 662 1 1 40 LYS CE C 11.064 -0.356 9.827 1.00 . A A . 40 LYS CE 1 1
1 663 1 1 40 LYS CG C 10.406 1.310 8.054 1.00 . A A . 40 LYS CG 1 1
1 664 1 1 40 LYS H H 10.063 2.036 5.430 1.00 . A A . 40 LYS H 1 1
1 665 1 1 40 LYS HA H 12.290 2.930 6.847 1.00 . A A . 40 LYS HA 1 1
1 666 1 1 40 LYS HB2 H 11.267 0.101 6.534 1.00 . A A . 40 LYS HB2 1 1
1 667 1 1 40 LYS HB3 H 12.400 0.636 7.769 1.00 . A A . 40 LYS HB3 1 1
1 668 1 1 40 LYS HD2 H 9.113 0.439 9.509 1.00 . A A . 40 LYS HD2 1 1
1 669 1 1 40 LYS HD3 H 9.657 -0.677 8.256 1.00 . A A . 40 LYS HD3 1 1
1 670 1 1 40 LYS HE2 H 10.698 -1.199 10.394 1.00 . A A . 40 LYS HE2 1 1
1 671 1 1 40 LYS HE3 H 11.903 -0.668 9.223 1.00 . A A . 40 LYS HE3 1 1
1 672 1 1 40 LYS HG2 H 10.714 2.114 8.705 1.00 . A A . 40 LYS HG2 1 1
1 673 1 1 40 LYS HG3 H 9.578 1.637 7.442 1.00 . A A . 40 LYS HG3 1 1
1 674 1 1 40 LYS HZ1 H 11.440 1.639 10.320 1.00 . A A . 40 LYS HZ1 1 1
1 675 1 1 40 LYS HZ2 H 10.920 0.697 11.625 1.00 . A A . 40 LYS HZ2 1 1
1 676 1 1 40 LYS HZ3 H 12.502 0.542 11.047 1.00 . A A . 40 LYS HZ3 1 1
1 677 1 1 40 LYS N N 10.932 2.487 5.356 1.00 . A A . 40 LYS N 1 1
1 678 1 1 40 LYS NZ N 11.513 0.705 10.770 1.00 . A A . 40 LYS NZ 1 1
1 679 1 1 40 LYS O O 14.360 2.099 5.692 1.00 . A A . 40 LYS O 1 1
1 680 1 1 41 GLU C C 14.453 1.268 2.517 1.00 . A A . 41 GLU C 1 1
1 681 1 1 41 GLU CA C 14.106 0.270 3.619 1.00 . A A . 41 GLU CA 1 1
1 682 1 1 41 GLU CB C 13.719 -1.078 3.007 1.00 . A A . 41 GLU CB 1 1
1 683 1 1 41 GLU CD C 14.673 -2.444 4.905 1.00 . A A . 41 GLU CD 1 1
1 684 1 1 41 GLU CG C 13.459 -2.161 4.041 1.00 . A A . 41 GLU CG 1 1
1 685 1 1 41 GLU H H 12.113 0.444 4.308 1.00 . A A . 41 GLU H 1 1
1 686 1 1 41 GLU HA H 14.974 0.131 4.245 1.00 . A A . 41 GLU HA 1 1
1 687 1 1 41 GLU HB2 H 12.823 -0.949 2.418 1.00 . A A . 41 GLU HB2 1 1
1 688 1 1 41 GLU HB3 H 14.519 -1.411 2.362 1.00 . A A . 41 GLU HB3 1 1
1 689 1 1 41 GLU HG2 H 12.648 -1.843 4.680 1.00 . A A . 41 GLU HG2 1 1
1 690 1 1 41 GLU HG3 H 13.179 -3.070 3.530 1.00 . A A . 41 GLU HG3 1 1
1 691 1 1 41 GLU N N 13.025 0.768 4.462 1.00 . A A . 41 GLU N 1 1
1 692 1 1 41 GLU O O 14.576 0.899 1.348 1.00 . A A . 41 GLU O 1 1
1 693 1 1 41 GLU OE1 O 15.724 -2.822 4.346 1.00 . A A . 41 GLU OE1 1 1
1 694 1 1 41 GLU OE2 O 14.572 -2.287 6.140 1.00 . A A . 41 GLU OE2 1 1
1 695 1 1 42 GLN C C 15.912 4.583 2.550 1.00 . A A . 42 GLN C 1 1
1 696 1 1 42 GLN CA C 14.941 3.579 1.939 1.00 . A A . 42 GLN CA 1 1
1 697 1 1 42 GLN CB C 13.670 4.296 1.485 1.00 . A A . 42 GLN CB 1 1
1 698 1 1 42 GLN CD C 12.669 6.191 0.132 1.00 . A A . 42 GLN CD 1 1
1 699 1 1 42 GLN CG C 13.932 5.446 0.529 1.00 . A A . 42 GLN CG 1 1
1 700 1 1 42 GLN H H 14.498 2.770 3.836 1.00 . A A . 42 GLN H 1 1
1 701 1 1 42 GLN HA H 15.409 3.115 1.084 1.00 . A A . 42 GLN HA 1 1
1 702 1 1 42 GLN HB2 H 13.026 3.584 0.992 1.00 . A A . 42 GLN HB2 1 1
1 703 1 1 42 GLN HB3 H 13.162 4.687 2.354 1.00 . A A . 42 GLN HB3 1 1
1 704 1 1 42 GLN HE21 H 11.559 5.019 1.299 1.00 . A A . 42 GLN HE21 1 1
1 705 1 1 42 GLN HE22 H 10.703 6.243 0.435 1.00 . A A . 42 GLN HE22 1 1
1 706 1 1 42 GLN HG2 H 14.606 6.142 1.005 1.00 . A A . 42 GLN HG2 1 1
1 707 1 1 42 GLN HG3 H 14.396 5.053 -0.363 1.00 . A A . 42 GLN HG3 1 1
1 708 1 1 42 GLN N N 14.611 2.533 2.894 1.00 . A A . 42 GLN N 1 1
1 709 1 1 42 GLN NE2 N 11.529 5.775 0.677 1.00 . A A . 42 GLN NE2 1 1
1 710 1 1 42 GLN O O 16.913 4.949 1.933 1.00 . A A . 42 GLN O 1 1
1 711 1 1 42 GLN OE1 O 12.717 7.135 -0.656 1.00 . A A . 42 GLN OE1 1 1
1 712 1 1 43 LEU C C 17.773 5.331 4.897 1.00 . A A . 43 LEU C 1 1
1 713 1 1 43 LEU CA C 16.458 5.982 4.466 1.00 . A A . 43 LEU CA 1 1
1 714 1 1 43 LEU CB C 15.720 6.546 5.680 1.00 . A A . 43 LEU CB 1 1
1 715 1 1 43 LEU CD1 C 13.712 7.699 6.637 1.00 . A A . 43 LEU CD1 1 1
1 716 1 1 43 LEU CD2 C 14.730 8.534 4.514 1.00 . A A . 43 LEU CD2 1 1
1 717 1 1 43 LEU CG C 14.431 7.304 5.358 1.00 . A A . 43 LEU CG 1 1
1 718 1 1 43 LEU H H 14.800 4.693 4.208 1.00 . A A . 43 LEU H 1 1
1 719 1 1 43 LEU HA H 16.674 6.788 3.785 1.00 . A A . 43 LEU HA 1 1
1 720 1 1 43 LEU HB2 H 15.476 5.726 6.336 1.00 . A A . 43 LEU HB2 1 1
1 721 1 1 43 LEU HB3 H 16.385 7.217 6.201 1.00 . A A . 43 LEU HB3 1 1
1 722 1 1 43 LEU HD11 H 13.557 6.822 7.248 1.00 . A A . 43 LEU HD11 1 1
1 723 1 1 43 LEU HD12 H 14.310 8.415 7.181 1.00 . A A . 43 LEU HD12 1 1
1 724 1 1 43 LEU HD13 H 12.757 8.140 6.392 1.00 . A A . 43 LEU HD13 1 1
1 725 1 1 43 LEU HD21 H 15.707 8.434 4.066 1.00 . A A . 43 LEU HD21 1 1
1 726 1 1 43 LEU HD22 H 13.985 8.627 3.736 1.00 . A A . 43 LEU HD22 1 1
1 727 1 1 43 LEU HD23 H 14.709 9.414 5.139 1.00 . A A . 43 LEU HD23 1 1
1 728 1 1 43 LEU HG H 13.776 6.659 4.790 1.00 . A A . 43 LEU HG 1 1
1 729 1 1 43 LEU N N 15.611 5.023 3.768 1.00 . A A . 43 LEU N 1 1
1 730 1 1 43 LEU O O 18.310 4.480 4.188 1.00 . A A . 43 LEU O 1 1
1 731 1 1 44 HIS C C 20.706 5.713 5.748 1.00 . A A . 44 HIS C 1 1
1 732 1 1 44 HIS CA C 19.541 5.214 6.583 1.00 . A A . 44 HIS CA 1 1
1 733 1 1 44 HIS CB C 19.522 3.681 6.614 1.00 . A A . 44 HIS CB 1 1
1 734 1 1 44 HIS CD2 C 17.438 3.708 8.166 1.00 . A A . 44 HIS CD2 1 1
1 735 1 1 44 HIS CE1 C 17.232 1.545 8.458 1.00 . A A . 44 HIS CE1 1 1
1 736 1 1 44 HIS CG C 18.430 3.106 7.465 1.00 . A A . 44 HIS CG 1 1
1 737 1 1 44 HIS H H 17.822 6.439 6.563 1.00 . A A . 44 HIS H 1 1
1 738 1 1 44 HIS HA H 19.656 5.584 7.591 1.00 . A A . 44 HIS HA 1 1
1 739 1 1 44 HIS HB2 H 19.388 3.310 5.609 1.00 . A A . 44 HIS HB2 1 1
1 740 1 1 44 HIS HB3 H 20.466 3.325 7.000 1.00 . A A . 44 HIS HB3 1 1
1 741 1 1 44 HIS HD1 H 18.838 1.046 7.292 1.00 . A A . 44 HIS HD1 1 1
1 742 1 1 44 HIS HD2 H 17.252 4.771 8.229 1.00 . A A . 44 HIS HD2 1 1
1 743 1 1 44 HIS HE1 H 16.872 0.582 8.789 1.00 . A A . 44 HIS HE1 1 1
1 744 1 1 44 HIS HE2 H 15.970 2.854 9.400 1.00 . A A . 44 HIS HE2 1 1
1 745 1 1 44 HIS N N 18.288 5.745 6.056 1.00 . A A . 44 HIS N 1 1
1 746 1 1 44 HIS ND1 N 18.272 1.751 7.669 1.00 . A A . 44 HIS ND1 1 1
1 747 1 1 44 HIS NE2 N 16.710 2.715 8.773 1.00 . A A . 44 HIS NE2 1 1
1 748 1 1 44 HIS O O 21.597 4.950 5.373 1.00 . A A . 44 HIS O 1 1
1 749 1 1 45 THR C C 21.946 6.910 3.356 1.00 . A A . 45 THR C 1 1
1 750 1 1 45 THR CA C 21.704 7.657 4.668 1.00 . A A . 45 THR CA 1 1
1 751 1 1 45 THR CB C 23.028 7.797 5.452 1.00 . A A . 45 THR CB 1 1
1 752 1 1 45 THR CG2 C 22.826 8.630 6.709 1.00 . A A . 45 THR CG2 1 1
1 753 1 1 45 THR H H 19.926 7.547 5.794 1.00 . A A . 45 THR H 1 1
1 754 1 1 45 THR HA H 21.345 8.645 4.437 1.00 . A A . 45 THR HA 1 1
1 755 1 1 45 THR HB H 23.749 8.297 4.822 1.00 . A A . 45 THR HB 1 1
1 756 1 1 45 THR HG1 H 24.334 6.328 5.307 1.00 . A A . 45 THR HG1 1 1
1 757 1 1 45 THR HG21 H 21.917 8.321 7.203 1.00 . A A . 45 THR HG21 1 1
1 758 1 1 45 THR HG22 H 23.664 8.487 7.375 1.00 . A A . 45 THR HG22 1 1
1 759 1 1 45 THR HG23 H 22.753 9.674 6.441 1.00 . A A . 45 THR HG23 1 1
1 760 1 1 45 THR N N 20.675 7.008 5.462 1.00 . A A . 45 THR N 1 1
1 761 1 1 45 THR O O 20.998 6.552 2.658 1.00 . A A . 45 THR O 1 1
1 762 1 1 45 THR OG1 O 23.536 6.506 5.808 1.00 . A A . 45 THR OG1 1 1
1 763 1 1 46 LYS C C 22.845 4.637 1.702 1.00 . A A . 46 LYS C 1 1
1 764 1 1 46 LYS CA C 23.571 5.976 1.797 1.00 . A A . 46 LYS CA 1 1
1 765 1 1 46 LYS CB C 25.086 5.758 1.720 1.00 . A A . 46 LYS CB 1 1
1 766 1 1 46 LYS CD C 25.747 8.096 2.435 1.00 . A A . 46 LYS CD 1 1
1 767 1 1 46 LYS CE C 26.301 7.643 3.777 1.00 . A A . 46 LYS CE 1 1
1 768 1 1 46 LYS CG C 25.881 7.012 1.373 1.00 . A A . 46 LYS CG 1 1
1 769 1 1 46 LYS H H 23.925 6.989 3.620 1.00 . A A . 46 LYS H 1 1
1 770 1 1 46 LYS HA H 23.265 6.594 0.965 1.00 . A A . 46 LYS HA 1 1
1 771 1 1 46 LYS HB2 H 25.432 5.394 2.676 1.00 . A A . 46 LYS HB2 1 1
1 772 1 1 46 LYS HB3 H 25.291 5.011 0.967 1.00 . A A . 46 LYS HB3 1 1
1 773 1 1 46 LYS HD2 H 26.292 8.970 2.111 1.00 . A A . 46 LYS HD2 1 1
1 774 1 1 46 LYS HD3 H 24.703 8.345 2.551 1.00 . A A . 46 LYS HD3 1 1
1 775 1 1 46 LYS HE2 H 26.167 8.438 4.495 1.00 . A A . 46 LYS HE2 1 1
1 776 1 1 46 LYS HE3 H 25.753 6.770 4.102 1.00 . A A . 46 LYS HE3 1 1
1 777 1 1 46 LYS HG2 H 26.923 6.748 1.279 1.00 . A A . 46 LYS HG2 1 1
1 778 1 1 46 LYS HG3 H 25.522 7.400 0.431 1.00 . A A . 46 LYS HG3 1 1
1 779 1 1 46 LYS HZ1 H 27.938 6.750 2.836 1.00 . A A . 46 LYS HZ1 1 1
1 780 1 1 46 LYS HZ2 H 28.318 8.174 3.666 1.00 . A A . 46 LYS HZ2 1 1
1 781 1 1 46 LYS HZ3 H 28.033 6.744 4.524 1.00 . A A . 46 LYS HZ3 1 1
1 782 1 1 46 LYS N N 23.214 6.679 3.026 1.00 . A A . 46 LYS N 1 1
1 783 1 1 46 LYS NZ N 27.749 7.304 3.695 1.00 . A A . 46 LYS NZ 1 1
1 784 1 1 46 LYS O O 22.770 3.889 2.677 1.00 . A A . 46 LYS O 1 1
1 785 1 1 47 GLY C C 22.479 1.911 0.124 1.00 . A A . 47 GLY C 1 1
1 786 1 1 47 GLY CA C 21.574 3.115 0.305 1.00 . A A . 47 GLY CA 1 1
1 787 1 1 47 GLY H H 22.390 4.998 -0.211 1.00 . A A . 47 GLY H 1 1
1 788 1 1 47 GLY HA2 H 20.964 3.224 -0.577 1.00 . A A . 47 GLY HA2 1 1
1 789 1 1 47 GLY HA3 H 20.930 2.939 1.152 1.00 . A A . 47 GLY HA3 1 1
1 790 1 1 47 GLY N N 22.302 4.354 0.522 1.00 . A A . 47 GLY N 1 1
1 791 1 1 47 GLY O O 22.418 1.234 -0.903 1.00 . A A . 47 GLY O 1 1
1 792 1 1 48 ARG C C 23.464 -0.797 0.816 1.00 . A A . 48 ARG C 1 1
1 793 1 1 48 ARG CA C 24.230 0.503 1.061 1.00 . A A . 48 ARG CA 1 1
1 794 1 1 48 ARG CB C 25.035 0.395 2.358 1.00 . A A . 48 ARG CB 1 1
1 795 1 1 48 ARG CD C 26.683 1.450 3.935 1.00 . A A . 48 ARG CD 1 1
1 796 1 1 48 ARG CG C 25.860 1.632 2.669 1.00 . A A . 48 ARG CG 1 1
1 797 1 1 48 ARG CZ C 26.327 0.960 6.320 1.00 . A A . 48 ARG CZ 1 1
1 798 1 1 48 ARG H H 23.314 2.215 1.910 1.00 . A A . 48 ARG H 1 1
1 799 1 1 48 ARG HA H 24.910 0.667 0.238 1.00 . A A . 48 ARG HA 1 1
1 800 1 1 48 ARG HB2 H 24.354 0.227 3.179 1.00 . A A . 48 ARG HB2 1 1
1 801 1 1 48 ARG HB3 H 25.706 -0.447 2.282 1.00 . A A . 48 ARG HB3 1 1
1 802 1 1 48 ARG HD2 H 27.369 0.628 3.787 1.00 . A A . 48 ARG HD2 1 1
1 803 1 1 48 ARG HD3 H 27.242 2.355 4.119 1.00 . A A . 48 ARG HD3 1 1
1 804 1 1 48 ARG HE H 24.877 1.123 4.958 1.00 . A A . 48 ARG HE 1 1
1 805 1 1 48 ARG HG2 H 26.528 1.826 1.843 1.00 . A A . 48 ARG HG2 1 1
1 806 1 1 48 ARG HG3 H 25.195 2.471 2.801 1.00 . A A . 48 ARG HG3 1 1
1 807 1 1 48 ARG HH11 H 28.260 1.207 5.783 1.00 . A A . 48 ARG HH11 1 1
1 808 1 1 48 ARG HH12 H 27.994 0.860 7.459 1.00 . A A . 48 ARG HH12 1 1
1 809 1 1 48 ARG HH21 H 24.514 0.663 7.163 1.00 . A A . 48 ARG HH21 1 1
1 810 1 1 48 ARG HH22 H 25.863 0.547 8.243 1.00 . A A . 48 ARG HH22 1 1
1 811 1 1 48 ARG N N 23.315 1.640 1.119 1.00 . A A . 48 ARG N 1 1
1 812 1 1 48 ARG NE N 25.846 1.165 5.097 1.00 . A A . 48 ARG NE 1 1
1 813 1 1 48 ARG NH1 N 27.634 1.013 6.538 1.00 . A A . 48 ARG NH1 1 1
1 814 1 1 48 ARG NH2 N 25.500 0.703 7.325 1.00 . A A . 48 ARG NH2 1 1
1 815 1 1 48 ARG O O 22.399 -1.015 1.395 1.00 . A A . 48 ARG O 1 1
1 816 1 1 49 PRO C C 23.239 -3.876 0.843 1.00 . A A . 49 PRO C 1 1
1 817 1 1 49 PRO CA C 23.351 -2.960 -0.371 1.00 . A A . 49 PRO CA 1 1
1 818 1 1 49 PRO CB C 24.277 -3.580 -1.423 1.00 . A A . 49 PRO CB 1 1
1 819 1 1 49 PRO CD C 25.258 -1.502 -0.788 1.00 . A A . 49 PRO CD 1 1
1 820 1 1 49 PRO CG C 25.586 -2.898 -1.230 1.00 . A A . 49 PRO CG 1 1
1 821 1 1 49 PRO HA H 22.369 -2.811 -0.796 1.00 . A A . 49 PRO HA 1 1
1 822 1 1 49 PRO HB2 H 24.356 -4.644 -1.253 1.00 . A A . 49 PRO HB2 1 1
1 823 1 1 49 PRO HB3 H 23.879 -3.396 -2.410 1.00 . A A . 49 PRO HB3 1 1
1 824 1 1 49 PRO HD2 H 26.033 -1.117 -0.142 1.00 . A A . 49 PRO HD2 1 1
1 825 1 1 49 PRO HD3 H 25.118 -0.857 -1.642 1.00 . A A . 49 PRO HD3 1 1
1 826 1 1 49 PRO HG2 H 26.156 -3.409 -0.468 1.00 . A A . 49 PRO HG2 1 1
1 827 1 1 49 PRO HG3 H 26.133 -2.879 -2.161 1.00 . A A . 49 PRO HG3 1 1
1 828 1 1 49 PRO N N 23.995 -1.679 -0.051 1.00 . A A . 49 PRO N 1 1
1 829 1 1 49 PRO O O 24.212 -4.082 1.569 1.00 . A A . 49 PRO O 1 1
1 830 1 1 50 PHE C C 20.345 -5.813 2.137 1.00 . A A . 50 PHE C 1 1
1 831 1 1 50 PHE CA C 21.788 -5.327 2.170 1.00 . A A . 50 PHE CA 1 1
1 832 1 1 50 PHE CB C 22.072 -4.624 3.497 1.00 . A A . 50 PHE CB 1 1
1 833 1 1 50 PHE CD1 C 22.715 -6.760 4.663 1.00 . A A . 50 PHE CD1 1 1
1 834 1 1 50 PHE CD2 C 21.382 -5.177 5.848 1.00 . A A . 50 PHE CD2 1 1
1 835 1 1 50 PHE CE1 C 22.700 -7.599 5.761 1.00 . A A . 50 PHE CE1 1 1
1 836 1 1 50 PHE CE2 C 21.364 -6.012 6.950 1.00 . A A . 50 PHE CE2 1 1
1 837 1 1 50 PHE CG C 22.056 -5.540 4.693 1.00 . A A . 50 PHE CG 1 1
1 838 1 1 50 PHE CZ C 22.024 -7.224 6.906 1.00 . A A . 50 PHE CZ 1 1
1 839 1 1 50 PHE H H 21.313 -4.222 0.429 1.00 . A A . 50 PHE H 1 1
1 840 1 1 50 PHE HA H 22.445 -6.177 2.070 1.00 . A A . 50 PHE HA 1 1
1 841 1 1 50 PHE HB2 H 23.043 -4.160 3.447 1.00 . A A . 50 PHE HB2 1 1
1 842 1 1 50 PHE HB3 H 21.323 -3.864 3.650 1.00 . A A . 50 PHE HB3 1 1
1 843 1 1 50 PHE HD1 H 23.244 -7.054 3.768 1.00 . A A . 50 PHE HD1 1 1
1 844 1 1 50 PHE HD2 H 20.866 -4.229 5.884 1.00 . A A . 50 PHE HD2 1 1
1 845 1 1 50 PHE HE1 H 23.217 -8.547 5.724 1.00 . A A . 50 PHE HE1 1 1
1 846 1 1 50 PHE HE2 H 20.835 -5.717 7.843 1.00 . A A . 50 PHE HE2 1 1
1 847 1 1 50 PHE HZ H 22.012 -7.878 7.765 1.00 . A A . 50 PHE HZ 1 1
1 848 1 1 50 PHE N N 22.044 -4.426 1.050 1.00 . A A . 50 PHE N 1 1
1 849 1 1 50 PHE O O 19.619 -5.730 3.129 1.00 . A A . 50 PHE O 1 1
1 850 1 1 51 ARG C C 17.558 -5.797 1.174 1.00 . A A . 51 ARG C 1 1
1 851 1 1 51 ARG CA C 18.602 -6.834 0.790 1.00 . A A . 51 ARG CA 1 1
1 852 1 1 51 ARG CB C 18.426 -8.104 1.592 1.00 . A A . 51 ARG CB 1 1
1 853 1 1 51 ARG CD C 19.130 -9.664 -0.246 1.00 . A A . 51 ARG CD 1 1
1 854 1 1 51 ARG CG C 19.383 -9.199 1.181 1.00 . A A . 51 ARG CG 1 1
1 855 1 1 51 ARG CZ C 20.077 -11.251 -1.871 1.00 . A A . 51 ARG CZ 1 1
1 856 1 1 51 ARG H H 20.566 -6.366 0.249 1.00 . A A . 51 ARG H 1 1
1 857 1 1 51 ARG HA H 18.491 -7.069 -0.257 1.00 . A A . 51 ARG HA 1 1
1 858 1 1 51 ARG HB2 H 18.584 -7.885 2.636 1.00 . A A . 51 ARG HB2 1 1
1 859 1 1 51 ARG HB3 H 17.432 -8.461 1.450 1.00 . A A . 51 ARG HB3 1 1
1 860 1 1 51 ARG HD2 H 18.127 -10.059 -0.309 1.00 . A A . 51 ARG HD2 1 1
1 861 1 1 51 ARG HD3 H 19.224 -8.816 -0.909 1.00 . A A . 51 ARG HD3 1 1
1 862 1 1 51 ARG HE H 20.739 -10.995 -0.006 1.00 . A A . 51 ARG HE 1 1
1 863 1 1 51 ARG HG2 H 20.389 -8.816 1.248 1.00 . A A . 51 ARG HG2 1 1
1 864 1 1 51 ARG HG3 H 19.260 -10.032 1.851 1.00 . A A . 51 ARG HG3 1 1
1 865 1 1 51 ARG HH11 H 18.515 -10.166 -2.557 1.00 . A A . 51 ARG HH11 1 1
1 866 1 1 51 ARG HH12 H 19.192 -11.290 -3.687 1.00 . A A . 51 ARG HH12 1 1
1 867 1 1 51 ARG HH21 H 21.640 -12.476 -1.492 1.00 . A A . 51 ARG HH21 1 1
1 868 1 1 51 ARG HH22 H 20.970 -12.597 -3.085 1.00 . A A . 51 ARG HH22 1 1
1 869 1 1 51 ARG N N 19.942 -6.324 0.984 1.00 . A A . 51 ARG N 1 1
1 870 1 1 51 ARG NE N 20.074 -10.698 -0.661 1.00 . A A . 51 ARG NE 1 1
1 871 1 1 51 ARG NH1 N 19.189 -10.871 -2.780 1.00 . A A . 51 ARG NH1 1 1
1 872 1 1 51 ARG NH2 N 20.968 -12.185 -2.174 1.00 . A A . 51 ARG NH2 1 1
1 873 1 1 51 ARG O O 16.740 -6.015 2.068 1.00 . A A . 51 ARG O 1 1
1 874 1 1 52 GLY C C 15.240 -3.952 0.452 1.00 . A A . 52 GLY C 1 1
1 875 1 1 52 GLY CA C 16.680 -3.583 0.749 1.00 . A A . 52 GLY CA 1 1
1 876 1 1 52 GLY H H 18.290 -4.561 -0.202 1.00 . A A . 52 GLY H 1 1
1 877 1 1 52 GLY HA2 H 16.954 -2.735 0.138 1.00 . A A . 52 GLY HA2 1 1
1 878 1 1 52 GLY HA3 H 16.758 -3.301 1.789 1.00 . A A . 52 GLY HA3 1 1
1 879 1 1 52 GLY N N 17.608 -4.664 0.488 1.00 . A A . 52 GLY N 1 1
1 880 1 1 52 GLY O O 14.767 -5.017 0.848 1.00 . A A . 52 GLY O 1 1
1 881 1 1 53 MET C C 12.630 -2.206 -1.526 1.00 . A A . 53 MET C 1 1
1 882 1 1 53 MET CA C 13.139 -3.269 -0.557 1.00 . A A . 53 MET CA 1 1
1 883 1 1 53 MET CB C 12.329 -3.241 0.730 1.00 . A A . 53 MET CB 1 1
1 884 1 1 53 MET CE C 8.238 -3.525 1.497 1.00 . A A . 53 MET CE 1 1
1 885 1 1 53 MET CG C 10.830 -3.383 0.529 1.00 . A A . 53 MET CG 1 1
1 886 1 1 53 MET H H 14.962 -2.221 -0.495 1.00 . A A . 53 MET H 1 1
1 887 1 1 53 MET HA H 13.043 -4.241 -1.014 1.00 . A A . 53 MET HA 1 1
1 888 1 1 53 MET HB2 H 12.670 -4.045 1.358 1.00 . A A . 53 MET HB2 1 1
1 889 1 1 53 MET HB3 H 12.520 -2.305 1.231 1.00 . A A . 53 MET HB3 1 1
1 890 1 1 53 MET HE1 H 8.224 -3.396 0.424 1.00 . A A . 53 MET HE1 1 1
1 891 1 1 53 MET HE2 H 7.821 -4.488 1.749 1.00 . A A . 53 MET HE2 1 1
1 892 1 1 53 MET HE3 H 7.652 -2.745 1.960 1.00 . A A . 53 MET HE3 1 1
1 893 1 1 53 MET HG2 H 10.477 -2.541 -0.048 1.00 . A A . 53 MET HG2 1 1
1 894 1 1 53 MET HG3 H 10.636 -4.294 -0.014 1.00 . A A . 53 MET HG3 1 1
1 895 1 1 53 MET N N 14.537 -3.054 -0.228 1.00 . A A . 53 MET N 1 1
1 896 1 1 53 MET O O 13.228 -1.139 -1.661 1.00 . A A . 53 MET O 1 1
1 897 1 1 53 MET SD S 9.926 -3.432 2.087 1.00 . A A . 53 MET SD 1 1
1 898 1 1 54 SER C C 9.455 -1.882 -3.386 1.00 . A A . 54 SER C 1 1
1 899 1 1 54 SER CA C 10.933 -1.570 -3.152 1.00 . A A . 54 SER CA 1 1
1 900 1 1 54 SER CB C 11.700 -1.622 -4.476 1.00 . A A . 54 SER CB 1 1
1 901 1 1 54 SER H H 11.086 -3.371 -2.046 1.00 . A A . 54 SER H 1 1
1 902 1 1 54 SER HA H 11.017 -0.577 -2.737 1.00 . A A . 54 SER HA 1 1
1 903 1 1 54 SER HB2 H 11.249 -0.936 -5.177 1.00 . A A . 54 SER HB2 1 1
1 904 1 1 54 SER HB3 H 12.729 -1.338 -4.306 1.00 . A A . 54 SER HB3 1 1
1 905 1 1 54 SER HG H 12.559 -3.183 -5.290 1.00 . A A . 54 SER HG 1 1
1 906 1 1 54 SER N N 11.520 -2.503 -2.198 1.00 . A A . 54 SER N 1 1
1 907 1 1 54 SER O O 8.769 -2.380 -2.494 1.00 . A A . 54 SER O 1 1
1 908 1 1 54 SER OG O 11.671 -2.925 -5.031 1.00 . A A . 54 SER OG 1 1
1 909 1 1 55 GLU C C 7.279 -3.314 -5.055 1.00 . A A . 55 GLU C 1 1
1 910 1 1 55 GLU CA C 7.576 -1.821 -4.940 1.00 . A A . 55 GLU CA 1 1
1 911 1 1 55 GLU CB C 7.238 -1.121 -6.258 1.00 . A A . 55 GLU CB 1 1
1 912 1 1 55 GLU CD C 7.123 1.056 -7.536 1.00 . A A . 55 GLU CD 1 1
1 913 1 1 55 GLU CG C 7.455 0.383 -6.219 1.00 . A A . 55 GLU CG 1 1
1 914 1 1 55 GLU H H 9.567 -1.180 -5.255 1.00 . A A . 55 GLU H 1 1
1 915 1 1 55 GLU HA H 6.959 -1.404 -4.158 1.00 . A A . 55 GLU HA 1 1
1 916 1 1 55 GLU HB2 H 7.858 -1.533 -7.040 1.00 . A A . 55 GLU HB2 1 1
1 917 1 1 55 GLU HB3 H 6.202 -1.308 -6.496 1.00 . A A . 55 GLU HB3 1 1
1 918 1 1 55 GLU HG2 H 6.826 0.804 -5.449 1.00 . A A . 55 GLU HG2 1 1
1 919 1 1 55 GLU HG3 H 8.491 0.578 -5.983 1.00 . A A . 55 GLU HG3 1 1
1 920 1 1 55 GLU N N 8.972 -1.580 -4.588 1.00 . A A . 55 GLU N 1 1
1 921 1 1 55 GLU O O 6.188 -3.766 -4.711 1.00 . A A . 55 GLU O 1 1
1 922 1 1 55 GLU OE1 O 5.958 0.958 -7.977 1.00 . A A . 55 GLU OE1 1 1
1 923 1 1 55 GLU OE2 O 8.027 1.683 -8.127 1.00 . A A . 55 GLU OE2 1 1
1 924 1 1 56 GLU C C 7.663 -6.204 -4.448 1.00 . A A . 56 GLU C 1 1
1 925 1 1 56 GLU CA C 8.094 -5.509 -5.740 1.00 . A A . 56 GLU CA 1 1
1 926 1 1 56 GLU CB C 9.397 -6.120 -6.258 1.00 . A A . 56 GLU CB 1 1
1 927 1 1 56 GLU CD C 11.876 -6.448 -5.914 1.00 . A A . 56 GLU CD 1 1
1 928 1 1 56 GLU CG C 10.597 -5.849 -5.366 1.00 . A A . 56 GLU CG 1 1
1 929 1 1 56 GLU H H 9.094 -3.644 -5.826 1.00 . A A . 56 GLU H 1 1
1 930 1 1 56 GLU HA H 7.324 -5.660 -6.481 1.00 . A A . 56 GLU HA 1 1
1 931 1 1 56 GLU HB2 H 9.272 -7.189 -6.340 1.00 . A A . 56 GLU HB2 1 1
1 932 1 1 56 GLU HB3 H 9.606 -5.714 -7.237 1.00 . A A . 56 GLU HB3 1 1
1 933 1 1 56 GLU HG2 H 10.728 -4.781 -5.275 1.00 . A A . 56 GLU HG2 1 1
1 934 1 1 56 GLU HG3 H 10.406 -6.272 -4.390 1.00 . A A . 56 GLU HG3 1 1
1 935 1 1 56 GLU N N 8.251 -4.068 -5.558 1.00 . A A . 56 GLU N 1 1
1 936 1 1 56 GLU O O 6.736 -7.014 -4.455 1.00 . A A . 56 GLU O 1 1
1 937 1 1 56 GLU OE1 O 11.927 -7.685 -6.083 1.00 . A A . 56 GLU OE1 1 1
1 938 1 1 56 GLU OE2 O 12.826 -5.682 -6.176 1.00 . A A . 56 GLU OE2 1 1
1 939 1 1 57 GLU C C 6.625 -6.087 -1.584 1.00 . A A . 57 GLU C 1 1
1 940 1 1 57 GLU CA C 8.011 -6.505 -2.059 1.00 . A A . 57 GLU CA 1 1
1 941 1 1 57 GLU CB C 9.039 -6.124 -0.997 1.00 . A A . 57 GLU CB 1 1
1 942 1 1 57 GLU CD C 9.036 -8.256 0.360 1.00 . A A . 57 GLU CD 1 1
1 943 1 1 57 GLU CG C 8.763 -6.763 0.355 1.00 . A A . 57 GLU CG 1 1
1 944 1 1 57 GLU H H 9.071 -5.244 -3.395 1.00 . A A . 57 GLU H 1 1
1 945 1 1 57 GLU HA H 8.024 -7.577 -2.190 1.00 . A A . 57 GLU HA 1 1
1 946 1 1 57 GLU HB2 H 10.018 -6.436 -1.329 1.00 . A A . 57 GLU HB2 1 1
1 947 1 1 57 GLU HB3 H 9.033 -5.051 -0.873 1.00 . A A . 57 GLU HB3 1 1
1 948 1 1 57 GLU HG2 H 9.388 -6.293 1.099 1.00 . A A . 57 GLU HG2 1 1
1 949 1 1 57 GLU HG3 H 7.721 -6.605 0.606 1.00 . A A . 57 GLU HG3 1 1
1 950 1 1 57 GLU N N 8.338 -5.893 -3.344 1.00 . A A . 57 GLU N 1 1
1 951 1 1 57 GLU O O 5.819 -6.925 -1.184 1.00 . A A . 57 GLU O 1 1
1 952 1 1 57 GLU OE1 O 10.193 -8.649 0.100 1.00 . A A . 57 GLU OE1 1 1
1 953 1 1 57 GLU OE2 O 8.093 -9.030 0.624 1.00 . A A . 57 GLU OE2 1 1
1 954 1 1 58 VAL C C 3.930 -4.963 -1.889 1.00 . A A . 58 VAL C 1 1
1 955 1 1 58 VAL CA C 5.077 -4.252 -1.183 1.00 . A A . 58 VAL CA 1 1
1 956 1 1 58 VAL CB C 4.973 -2.737 -1.448 1.00 . A A . 58 VAL CB 1 1
1 957 1 1 58 VAL CG1 C 3.655 -2.190 -0.925 1.00 . A A . 58 VAL CG1 1 1
1 958 1 1 58 VAL CG2 C 6.148 -2.003 -0.820 1.00 . A A . 58 VAL CG2 1 1
1 959 1 1 58 VAL H H 7.050 -4.167 -1.941 1.00 . A A . 58 VAL H 1 1
1 960 1 1 58 VAL HA H 4.991 -4.419 -0.118 1.00 . A A . 58 VAL HA 1 1
1 961 1 1 58 VAL HB H 5.005 -2.576 -2.516 1.00 . A A . 58 VAL HB 1 1
1 962 1 1 58 VAL HG11 H 2.852 -2.854 -1.209 1.00 . A A . 58 VAL HG11 1 1
1 963 1 1 58 VAL HG12 H 3.697 -2.117 0.152 1.00 . A A . 58 VAL HG12 1 1
1 964 1 1 58 VAL HG13 H 3.479 -1.211 -1.345 1.00 . A A . 58 VAL HG13 1 1
1 965 1 1 58 VAL HG21 H 6.974 -2.687 -0.696 1.00 . A A . 58 VAL HG21 1 1
1 966 1 1 58 VAL HG22 H 6.448 -1.188 -1.463 1.00 . A A . 58 VAL HG22 1 1
1 967 1 1 58 VAL HG23 H 5.855 -1.613 0.143 1.00 . A A . 58 VAL HG23 1 1
1 968 1 1 58 VAL N N 6.361 -4.784 -1.621 1.00 . A A . 58 VAL N 1 1
1 969 1 1 58 VAL O O 2.925 -5.307 -1.269 1.00 . A A . 58 VAL O 1 1
1 970 1 1 59 PHE C C 2.823 -7.274 -3.428 1.00 . A A . 59 PHE C 1 1
1 971 1 1 59 PHE CA C 3.078 -5.873 -3.975 1.00 . A A . 59 PHE CA 1 1
1 972 1 1 59 PHE CB C 3.509 -5.953 -5.443 1.00 . A A . 59 PHE CB 1 1
1 973 1 1 59 PHE CD1 C 1.167 -6.375 -6.256 1.00 . A A . 59 PHE CD1 1 1
1 974 1 1 59 PHE CD2 C 2.950 -7.617 -7.239 1.00 . A A . 59 PHE CD2 1 1
1 975 1 1 59 PHE CE1 C 0.260 -7.026 -7.071 1.00 . A A . 59 PHE CE1 1 1
1 976 1 1 59 PHE CE2 C 2.047 -8.271 -8.056 1.00 . A A . 59 PHE CE2 1 1
1 977 1 1 59 PHE CG C 2.521 -6.662 -6.330 1.00 . A A . 59 PHE CG 1 1
1 978 1 1 59 PHE CZ C 0.700 -7.975 -7.972 1.00 . A A . 59 PHE CZ 1 1
1 979 1 1 59 PHE H H 4.922 -4.900 -3.621 1.00 . A A . 59 PHE H 1 1
1 980 1 1 59 PHE HA H 2.166 -5.301 -3.907 1.00 . A A . 59 PHE HA 1 1
1 981 1 1 59 PHE HB2 H 3.638 -4.952 -5.828 1.00 . A A . 59 PHE HB2 1 1
1 982 1 1 59 PHE HB3 H 4.450 -6.480 -5.506 1.00 . A A . 59 PHE HB3 1 1
1 983 1 1 59 PHE HD1 H 0.821 -5.633 -5.551 1.00 . A A . 59 PHE HD1 1 1
1 984 1 1 59 PHE HD2 H 4.003 -7.849 -7.306 1.00 . A A . 59 PHE HD2 1 1
1 985 1 1 59 PHE HE1 H -0.793 -6.793 -7.002 1.00 . A A . 59 PHE HE1 1 1
1 986 1 1 59 PHE HE2 H 2.394 -9.013 -8.760 1.00 . A A . 59 PHE HE2 1 1
1 987 1 1 59 PHE HZ H -0.007 -8.485 -8.610 1.00 . A A . 59 PHE HZ 1 1
1 988 1 1 59 PHE N N 4.094 -5.191 -3.186 1.00 . A A . 59 PHE N 1 1
1 989 1 1 59 PHE O O 1.685 -7.739 -3.394 1.00 . A A . 59 PHE O 1 1
1 990 1 1 60 THR C C 3.118 -9.301 -1.092 1.00 . A A . 60 THR C 1 1
1 991 1 1 60 THR CA C 3.789 -9.293 -2.464 1.00 . A A . 60 THR CA 1 1
1 992 1 1 60 THR CB C 5.175 -9.958 -2.352 1.00 . A A . 60 THR CB 1 1
1 993 1 1 60 THR CG2 C 5.057 -11.377 -1.816 1.00 . A A . 60 THR CG2 1 1
1 994 1 1 60 THR H H 4.774 -7.517 -3.061 1.00 . A A . 60 THR H 1 1
1 995 1 1 60 THR HA H 3.190 -9.876 -3.147 1.00 . A A . 60 THR HA 1 1
1 996 1 1 60 THR HB H 5.783 -9.381 -1.670 1.00 . A A . 60 THR HB 1 1
1 997 1 1 60 THR HG1 H 5.143 -10.069 -4.322 1.00 . A A . 60 THR HG1 1 1
1 998 1 1 60 THR HG21 H 4.020 -11.680 -1.823 1.00 . A A . 60 THR HG21 1 1
1 999 1 1 60 THR HG22 H 5.632 -12.047 -2.438 1.00 . A A . 60 THR HG22 1 1
1 1000 1 1 60 THR HG23 H 5.434 -11.412 -0.805 1.00 . A A . 60 THR HG23 1 1
1 1001 1 1 60 THR N N 3.893 -7.942 -3.004 1.00 . A A . 60 THR N 1 1
1 1002 1 1 60 THR O O 2.183 -10.062 -0.860 1.00 . A A . 60 THR O 1 1
1 1003 1 1 60 THR OG1 O 5.809 -9.985 -3.636 1.00 . A A . 60 THR OG1 1 1
1 1004 1 1 61 GLU C C 1.568 -8.045 1.134 1.00 . A A . 61 GLU C 1 1
1 1005 1 1 61 GLU CA C 3.058 -8.368 1.162 1.00 . A A . 61 GLU CA 1 1
1 1006 1 1 61 GLU CB C 3.815 -7.316 1.973 1.00 . A A . 61 GLU CB 1 1
1 1007 1 1 61 GLU CD C 6.005 -6.646 3.052 1.00 . A A . 61 GLU CD 1 1
1 1008 1 1 61 GLU CG C 5.289 -7.644 2.161 1.00 . A A . 61 GLU CG 1 1
1 1009 1 1 61 GLU H H 4.353 -7.879 -0.433 1.00 . A A . 61 GLU H 1 1
1 1010 1 1 61 GLU HA H 3.192 -9.328 1.632 1.00 . A A . 61 GLU HA 1 1
1 1011 1 1 61 GLU HB2 H 3.741 -6.365 1.467 1.00 . A A . 61 GLU HB2 1 1
1 1012 1 1 61 GLU HB3 H 3.359 -7.233 2.949 1.00 . A A . 61 GLU HB3 1 1
1 1013 1 1 61 GLU HG2 H 5.372 -8.624 2.607 1.00 . A A . 61 GLU HG2 1 1
1 1014 1 1 61 GLU HG3 H 5.769 -7.649 1.193 1.00 . A A . 61 GLU HG3 1 1
1 1015 1 1 61 GLU N N 3.606 -8.455 -0.189 1.00 . A A . 61 GLU N 1 1
1 1016 1 1 61 GLU O O 0.774 -8.696 1.814 1.00 . A A . 61 GLU O 1 1
1 1017 1 1 61 GLU OE1 O 5.344 -5.708 3.546 1.00 . A A . 61 GLU OE1 1 1
1 1018 1 1 61 GLU OE2 O 7.227 -6.804 3.256 1.00 . A A . 61 GLU OE2 1 1
1 1019 1 1 62 VAL C C -1.015 -7.810 -0.391 1.00 . A A . 62 VAL C 1 1
1 1020 1 1 62 VAL CA C -0.213 -6.668 0.222 1.00 . A A . 62 VAL CA 1 1
1 1021 1 1 62 VAL CB C -0.391 -5.398 -0.635 1.00 . A A . 62 VAL CB 1 1
1 1022 1 1 62 VAL CG1 C -1.864 -5.041 -0.773 1.00 . A A . 62 VAL CG1 1 1
1 1023 1 1 62 VAL CG2 C 0.387 -4.237 -0.033 1.00 . A A . 62 VAL CG2 1 1
1 1024 1 1 62 VAL H H 1.862 -6.573 -0.190 1.00 . A A . 62 VAL H 1 1
1 1025 1 1 62 VAL HA H -0.590 -6.466 1.217 1.00 . A A . 62 VAL HA 1 1
1 1026 1 1 62 VAL HB H 0.003 -5.594 -1.622 1.00 . A A . 62 VAL HB 1 1
1 1027 1 1 62 VAL HG11 H -2.387 -5.316 0.131 1.00 . A A . 62 VAL HG11 1 1
1 1028 1 1 62 VAL HG12 H -1.962 -3.978 -0.936 1.00 . A A . 62 VAL HG12 1 1
1 1029 1 1 62 VAL HG13 H -2.287 -5.575 -1.611 1.00 . A A . 62 VAL HG13 1 1
1 1030 1 1 62 VAL HG21 H 0.233 -4.217 1.036 1.00 . A A . 62 VAL HG21 1 1
1 1031 1 1 62 VAL HG22 H 1.438 -4.360 -0.244 1.00 . A A . 62 VAL HG22 1 1
1 1032 1 1 62 VAL HG23 H 0.039 -3.309 -0.464 1.00 . A A . 62 VAL HG23 1 1
1 1033 1 1 62 VAL N N 1.188 -7.051 0.337 1.00 . A A . 62 VAL N 1 1
1 1034 1 1 62 VAL O O -2.123 -8.115 0.053 1.00 . A A . 62 VAL O 1 1
1 1035 1 1 63 ALA C C -1.321 -10.706 -1.075 1.00 . A A . 63 ALA C 1 1
1 1036 1 1 63 ALA CA C -1.080 -9.577 -2.069 1.00 . A A . 63 ALA CA 1 1
1 1037 1 1 63 ALA CB C -0.229 -10.067 -3.232 1.00 . A A . 63 ALA CB 1 1
1 1038 1 1 63 ALA H H 0.455 -8.168 -1.701 1.00 . A A . 63 ALA H 1 1
1 1039 1 1 63 ALA HA H -2.028 -9.239 -2.459 1.00 . A A . 63 ALA HA 1 1
1 1040 1 1 63 ALA HB1 H -0.573 -11.042 -3.543 1.00 . A A . 63 ALA HB1 1 1
1 1041 1 1 63 ALA HB2 H 0.803 -10.131 -2.921 1.00 . A A . 63 ALA HB2 1 1
1 1042 1 1 63 ALA HB3 H -0.314 -9.375 -4.057 1.00 . A A . 63 ALA HB3 1 1
1 1043 1 1 63 ALA N N -0.435 -8.451 -1.404 1.00 . A A . 63 ALA N 1 1
1 1044 1 1 63 ALA O O -2.372 -11.347 -1.084 1.00 . A A . 63 ALA O 1 1
1 1045 1 1 64 ASN C C -1.598 -11.693 1.746 1.00 . A A . 64 ASN C 1 1
1 1046 1 1 64 ASN CA C -0.421 -11.961 0.814 1.00 . A A . 64 ASN CA 1 1
1 1047 1 1 64 ASN CB C 0.891 -12.031 1.603 1.00 . A A . 64 ASN CB 1 1
1 1048 1 1 64 ASN CG C 2.011 -12.680 0.809 1.00 . A A . 64 ASN CG 1 1
1 1049 1 1 64 ASN H H 0.466 -10.370 -0.253 1.00 . A A . 64 ASN H 1 1
1 1050 1 1 64 ASN HA H -0.581 -12.906 0.318 1.00 . A A . 64 ASN HA 1 1
1 1051 1 1 64 ASN HB2 H 1.200 -11.028 1.866 1.00 . A A . 64 ASN HB2 1 1
1 1052 1 1 64 ASN HB3 H 0.731 -12.604 2.503 1.00 . A A . 64 ASN HB3 1 1
1 1053 1 1 64 ASN HD21 H 3.183 -11.085 1.063 1.00 . A A . 64 ASN HD21 1 1
1 1054 1 1 64 ASN HD22 H 3.865 -12.382 0.150 1.00 . A A . 64 ASN HD22 1 1
1 1055 1 1 64 ASN N N -0.336 -10.928 -0.209 1.00 . A A . 64 ASN N 1 1
1 1056 1 1 64 ASN ND2 N 3.132 -11.978 0.659 1.00 . A A . 64 ASN ND2 1 1
1 1057 1 1 64 ASN O O -2.325 -12.611 2.126 1.00 . A A . 64 ASN O 1 1
1 1058 1 1 64 ASN OD1 O 1.874 -13.810 0.339 1.00 . A A . 64 ASN OD1 1 1
1 1059 1 1 65 LEU C C -4.226 -10.295 2.300 1.00 . A A . 65 LEU C 1 1
1 1060 1 1 65 LEU CA C -2.885 -10.019 2.961 1.00 . A A . 65 LEU CA 1 1
1 1061 1 1 65 LEU CB C -2.777 -8.526 3.251 1.00 . A A . 65 LEU CB 1 1
1 1062 1 1 65 LEU CD1 C -2.010 -6.652 4.691 1.00 . A A . 65 LEU CD1 1 1
1 1063 1 1 65 LEU CD2 C -3.147 -8.620 5.722 1.00 . A A . 65 LEU CD2 1 1
1 1064 1 1 65 LEU CG C -2.213 -8.153 4.616 1.00 . A A . 65 LEU CG 1 1
1 1065 1 1 65 LEU H H -1.183 -9.739 1.745 1.00 . A A . 65 LEU H 1 1
1 1066 1 1 65 LEU HA H -2.816 -10.571 3.885 1.00 . A A . 65 LEU HA 1 1
1 1067 1 1 65 LEU HB2 H -2.146 -8.082 2.495 1.00 . A A . 65 LEU HB2 1 1
1 1068 1 1 65 LEU HB3 H -3.761 -8.097 3.164 1.00 . A A . 65 LEU HB3 1 1
1 1069 1 1 65 LEU HD11 H -2.354 -6.201 3.770 1.00 . A A . 65 LEU HD11 1 1
1 1070 1 1 65 LEU HD12 H -2.573 -6.252 5.520 1.00 . A A . 65 LEU HD12 1 1
1 1071 1 1 65 LEU HD13 H -0.961 -6.436 4.828 1.00 . A A . 65 LEU HD13 1 1
1 1072 1 1 65 LEU HD21 H -4.169 -8.563 5.375 1.00 . A A . 65 LEU HD21 1 1
1 1073 1 1 65 LEU HD22 H -2.911 -9.641 5.984 1.00 . A A . 65 LEU HD22 1 1
1 1074 1 1 65 LEU HD23 H -3.024 -7.988 6.589 1.00 . A A . 65 LEU HD23 1 1
1 1075 1 1 65 LEU HG H -1.256 -8.632 4.753 1.00 . A A . 65 LEU HG 1 1
1 1076 1 1 65 LEU N N -1.788 -10.425 2.093 1.00 . A A . 65 LEU N 1 1
1 1077 1 1 65 LEU O O -5.031 -11.087 2.791 1.00 . A A . 65 LEU O 1 1
1 1078 1 1 66 PHE C C -5.738 -11.045 -0.368 1.00 . A A . 66 PHE C 1 1
1 1079 1 1 66 PHE CA C -5.694 -9.740 0.428 1.00 . A A . 66 PHE CA 1 1
1 1080 1 1 66 PHE CB C -5.833 -8.556 -0.533 1.00 . A A . 66 PHE CB 1 1
1 1081 1 1 66 PHE CD1 C -5.879 -7.065 1.514 1.00 . A A . 66 PHE CD1 1 1
1 1082 1 1 66 PHE CD2 C -5.956 -6.055 -0.647 1.00 . A A . 66 PHE CD2 1 1
1 1083 1 1 66 PHE CE1 C -5.928 -5.815 2.102 1.00 . A A . 66 PHE CE1 1 1
1 1084 1 1 66 PHE CE2 C -6.006 -4.804 -0.063 1.00 . A A . 66 PHE CE2 1 1
1 1085 1 1 66 PHE CG C -5.894 -7.201 0.130 1.00 . A A . 66 PHE CG 1 1
1 1086 1 1 66 PHE CZ C -5.993 -4.684 1.312 1.00 . A A . 66 PHE CZ 1 1
1 1087 1 1 66 PHE H H -3.766 -8.986 0.871 1.00 . A A . 66 PHE H 1 1
1 1088 1 1 66 PHE HA H -6.516 -9.725 1.126 1.00 . A A . 66 PHE HA 1 1
1 1089 1 1 66 PHE HB2 H -4.987 -8.552 -1.202 1.00 . A A . 66 PHE HB2 1 1
1 1090 1 1 66 PHE HB3 H -6.736 -8.682 -1.112 1.00 . A A . 66 PHE HB3 1 1
1 1091 1 1 66 PHE HD1 H -5.829 -7.949 2.135 1.00 . A A . 66 PHE HD1 1 1
1 1092 1 1 66 PHE HD2 H -5.964 -6.146 -1.725 1.00 . A A . 66 PHE HD2 1 1
1 1093 1 1 66 PHE HE1 H -5.918 -5.723 3.178 1.00 . A A . 66 PHE HE1 1 1
1 1094 1 1 66 PHE HE2 H -6.057 -3.921 -0.682 1.00 . A A . 66 PHE HE2 1 1
1 1095 1 1 66 PHE HZ H -6.031 -3.706 1.770 1.00 . A A . 66 PHE HZ 1 1
1 1096 1 1 66 PHE N N -4.454 -9.611 1.186 1.00 . A A . 66 PHE N 1 1
1 1097 1 1 66 PHE O O -6.164 -11.057 -1.523 1.00 . A A . 66 PHE O 1 1
1 1098 1 1 67 ARG C C -6.722 -13.816 -0.851 1.00 . A A . 67 ARG C 1 1
1 1099 1 1 67 ARG CA C -5.308 -13.437 -0.424 1.00 . A A . 67 ARG CA 1 1
1 1100 1 1 67 ARG CB C -4.723 -14.514 0.494 1.00 . A A . 67 ARG CB 1 1
1 1101 1 1 67 ARG CD C -3.915 -15.997 -1.376 1.00 . A A . 67 ARG CD 1 1
1 1102 1 1 67 ARG CG C -4.747 -15.913 -0.105 1.00 . A A . 67 ARG CG 1 1
1 1103 1 1 67 ARG CZ C -3.439 -18.414 -1.341 1.00 . A A . 67 ARG CZ 1 1
1 1104 1 1 67 ARG H H -4.977 -12.080 1.167 1.00 . A A . 67 ARG H 1 1
1 1105 1 1 67 ARG HA H -4.692 -13.354 -1.305 1.00 . A A . 67 ARG HA 1 1
1 1106 1 1 67 ARG HB2 H -3.696 -14.261 0.718 1.00 . A A . 67 ARG HB2 1 1
1 1107 1 1 67 ARG HB3 H -5.288 -14.531 1.415 1.00 . A A . 67 ARG HB3 1 1
1 1108 1 1 67 ARG HD2 H -4.314 -15.301 -2.098 1.00 . A A . 67 ARG HD2 1 1
1 1109 1 1 67 ARG HD3 H -2.896 -15.727 -1.141 1.00 . A A . 67 ARG HD3 1 1
1 1110 1 1 67 ARG HE H -4.333 -17.446 -2.839 1.00 . A A . 67 ARG HE 1 1
1 1111 1 1 67 ARG HG2 H -4.350 -16.610 0.617 1.00 . A A . 67 ARG HG2 1 1
1 1112 1 1 67 ARG HG3 H -5.769 -16.176 -0.337 1.00 . A A . 67 ARG HG3 1 1
1 1113 1 1 67 ARG HH11 H -2.820 -17.410 0.301 1.00 . A A . 67 ARG HH11 1 1
1 1114 1 1 67 ARG HH12 H -2.509 -19.113 0.312 1.00 . A A . 67 ARG HH12 1 1
1 1115 1 1 67 ARG HH21 H -3.927 -19.690 -2.830 1.00 . A A . 67 ARG HH21 1 1
1 1116 1 1 67 ARG HH22 H -3.137 -20.408 -1.466 1.00 . A A . 67 ARG HH22 1 1
1 1117 1 1 67 ARG N N -5.303 -12.141 0.247 1.00 . A A . 67 ARG N 1 1
1 1118 1 1 67 ARG NE N -3.930 -17.339 -1.953 1.00 . A A . 67 ARG NE 1 1
1 1119 1 1 67 ARG NH1 N -2.876 -18.303 -0.145 1.00 . A A . 67 ARG NH1 1 1
1 1120 1 1 67 ARG NH2 N -3.506 -19.601 -1.927 1.00 . A A . 67 ARG NH2 1 1
1 1121 1 1 67 ARG O O -7.662 -13.733 -0.059 1.00 . A A . 67 ARG O 1 1
1 1122 1 1 68 GLY C C -9.017 -13.385 -2.974 1.00 . A A . 68 GLY C 1 1
1 1123 1 1 68 GLY CA C -8.170 -14.595 -2.630 1.00 . A A . 68 GLY CA 1 1
1 1124 1 1 68 GLY H H -6.080 -14.259 -2.695 1.00 . A A . 68 GLY H 1 1
1 1125 1 1 68 GLY HA2 H -8.687 -15.185 -1.888 1.00 . A A . 68 GLY HA2 1 1
1 1126 1 1 68 GLY HA3 H -8.034 -15.192 -3.520 1.00 . A A . 68 GLY HA3 1 1
1 1127 1 1 68 GLY N N -6.866 -14.222 -2.111 1.00 . A A . 68 GLY N 1 1
1 1128 1 1 68 GLY O O -9.687 -13.358 -4.007 1.00 . A A . 68 GLY O 1 1
1 1129 1 1 69 GLN C C -8.984 -10.208 -3.245 1.00 . A A . 69 GLN C 1 1
1 1130 1 1 69 GLN CA C -9.736 -11.151 -2.308 1.00 . A A . 69 GLN CA 1 1
1 1131 1 1 69 GLN CB C -9.992 -10.475 -0.960 1.00 . A A . 69 GLN CB 1 1
1 1132 1 1 69 GLN CD C -10.823 -10.808 1.420 1.00 . A A . 69 GLN CD 1 1
1 1133 1 1 69 GLN CG C -10.804 -11.337 -0.005 1.00 . A A . 69 GLN CG 1 1
1 1134 1 1 69 GLN H H -8.421 -12.464 -1.306 1.00 . A A . 69 GLN H 1 1
1 1135 1 1 69 GLN HA H -10.682 -11.411 -2.759 1.00 . A A . 69 GLN HA 1 1
1 1136 1 1 69 GLN HB2 H -9.043 -10.252 -0.495 1.00 . A A . 69 GLN HB2 1 1
1 1137 1 1 69 GLN HB3 H -10.529 -9.554 -1.127 1.00 . A A . 69 GLN HB3 1 1
1 1138 1 1 69 GLN HE21 H -9.624 -9.297 0.927 1.00 . A A . 69 GLN HE21 1 1
1 1139 1 1 69 GLN HE22 H -10.114 -9.360 2.581 1.00 . A A . 69 GLN HE22 1 1
1 1140 1 1 69 GLN HG2 H -11.821 -11.383 -0.364 1.00 . A A . 69 GLN HG2 1 1
1 1141 1 1 69 GLN HG3 H -10.383 -12.331 0.004 1.00 . A A . 69 GLN HG3 1 1
1 1142 1 1 69 GLN N N -8.980 -12.380 -2.105 1.00 . A A . 69 GLN N 1 1
1 1143 1 1 69 GLN NE2 N -10.116 -9.710 1.666 1.00 . A A . 69 GLN NE2 1 1
1 1144 1 1 69 GLN O O -8.724 -9.053 -2.907 1.00 . A A . 69 GLN O 1 1
1 1145 1 1 69 GLN OE1 O -11.465 -11.387 2.295 1.00 . A A . 69 GLN OE1 1 1
1 1146 1 1 70 GLU C C -8.685 -8.743 -5.918 1.00 . A A . 70 GLU C 1 1
1 1147 1 1 70 GLU CA C -7.883 -9.942 -5.410 1.00 . A A . 70 GLU CA 1 1
1 1148 1 1 70 GLU CB C -7.484 -10.829 -6.591 1.00 . A A . 70 GLU CB 1 1
1 1149 1 1 70 GLU CD C -6.200 -12.851 -7.390 1.00 . A A . 70 GLU CD 1 1
1 1150 1 1 70 GLU CG C -6.594 -11.996 -6.201 1.00 . A A . 70 GLU CG 1 1
1 1151 1 1 70 GLU H H -8.850 -11.651 -4.622 1.00 . A A . 70 GLU H 1 1
1 1152 1 1 70 GLU HA H -6.985 -9.579 -4.932 1.00 . A A . 70 GLU HA 1 1
1 1153 1 1 70 GLU HB2 H -8.379 -11.223 -7.048 1.00 . A A . 70 GLU HB2 1 1
1 1154 1 1 70 GLU HB3 H -6.956 -10.227 -7.315 1.00 . A A . 70 GLU HB3 1 1
1 1155 1 1 70 GLU HG2 H -5.696 -11.610 -5.743 1.00 . A A . 70 GLU HG2 1 1
1 1156 1 1 70 GLU HG3 H -7.122 -12.614 -5.491 1.00 . A A . 70 GLU HG3 1 1
1 1157 1 1 70 GLU N N -8.623 -10.721 -4.420 1.00 . A A . 70 GLU N 1 1
1 1158 1 1 70 GLU O O -8.211 -7.999 -6.777 1.00 . A A . 70 GLU O 1 1
1 1159 1 1 70 GLU OE1 O -5.575 -12.312 -8.327 1.00 . A A . 70 GLU OE1 1 1
1 1160 1 1 70 GLU OE2 O -6.517 -14.059 -7.384 1.00 . A A . 70 GLU OE2 1 1
1 1161 1 1 71 ASP C C -10.024 -6.114 -5.486 1.00 . A A . 71 ASP C 1 1
1 1162 1 1 71 ASP CA C -10.726 -7.429 -5.804 1.00 . A A . 71 ASP CA 1 1
1 1163 1 1 71 ASP CB C -12.081 -7.485 -5.105 1.00 . A A . 71 ASP CB 1 1
1 1164 1 1 71 ASP CG C -12.835 -8.767 -5.403 1.00 . A A . 71 ASP CG 1 1
1 1165 1 1 71 ASP H H -10.221 -9.167 -4.703 1.00 . A A . 71 ASP H 1 1
1 1166 1 1 71 ASP HA H -10.875 -7.499 -6.866 1.00 . A A . 71 ASP HA 1 1
1 1167 1 1 71 ASP HB2 H -11.928 -7.419 -4.043 1.00 . A A . 71 ASP HB2 1 1
1 1168 1 1 71 ASP HB3 H -12.682 -6.650 -5.433 1.00 . A A . 71 ASP HB3 1 1
1 1169 1 1 71 ASP N N -9.891 -8.550 -5.388 1.00 . A A . 71 ASP N 1 1
1 1170 1 1 71 ASP O O -9.888 -5.241 -6.344 1.00 . A A . 71 ASP O 1 1
1 1171 1 1 71 ASP OD1 O -13.121 -9.025 -6.591 1.00 . A A . 71 ASP OD1 1 1
1 1172 1 1 71 ASP OD2 O -13.141 -9.512 -4.448 1.00 . A A . 71 ASP OD2 1 1
1 1173 1 1 72 LEU C C -7.453 -4.783 -4.414 1.00 . A A . 72 LEU C 1 1
1 1174 1 1 72 LEU CA C -8.844 -4.816 -3.793 1.00 . A A . 72 LEU CA 1 1
1 1175 1 1 72 LEU CB C -8.737 -4.835 -2.270 1.00 . A A . 72 LEU CB 1 1
1 1176 1 1 72 LEU CD1 C -9.877 -5.207 -0.071 1.00 . A A . 72 LEU CD1 1 1
1 1177 1 1 72 LEU CD2 C -10.747 -3.480 -1.660 1.00 . A A . 72 LEU CD2 1 1
1 1178 1 1 72 LEU CG C -10.075 -4.839 -1.534 1.00 . A A . 72 LEU CG 1 1
1 1179 1 1 72 LEU H H -9.691 -6.742 -3.623 1.00 . A A . 72 LEU H 1 1
1 1180 1 1 72 LEU HA H -9.395 -3.942 -4.105 1.00 . A A . 72 LEU HA 1 1
1 1181 1 1 72 LEU HB2 H -8.186 -5.718 -1.979 1.00 . A A . 72 LEU HB2 1 1
1 1182 1 1 72 LEU HB3 H -8.181 -3.965 -1.956 1.00 . A A . 72 LEU HB3 1 1
1 1183 1 1 72 LEU HD11 H -9.391 -6.171 -0.006 1.00 . A A . 72 LEU HD11 1 1
1 1184 1 1 72 LEU HD12 H -9.263 -4.461 0.409 1.00 . A A . 72 LEU HD12 1 1
1 1185 1 1 72 LEU HD13 H -10.838 -5.256 0.420 1.00 . A A . 72 LEU HD13 1 1
1 1186 1 1 72 LEU HD21 H -10.593 -3.095 -2.658 1.00 . A A . 72 LEU HD21 1 1
1 1187 1 1 72 LEU HD22 H -11.805 -3.581 -1.473 1.00 . A A . 72 LEU HD22 1 1
1 1188 1 1 72 LEU HD23 H -10.317 -2.796 -0.941 1.00 . A A . 72 LEU HD23 1 1
1 1189 1 1 72 LEU HG H -10.723 -5.579 -1.981 1.00 . A A . 72 LEU HG 1 1
1 1190 1 1 72 LEU N N -9.562 -5.999 -4.248 1.00 . A A . 72 LEU N 1 1
1 1191 1 1 72 LEU O O -6.901 -3.716 -4.699 1.00 . A A . 72 LEU O 1 1
1 1192 1 1 73 LEU C C -5.522 -5.420 -6.546 1.00 . A A . 73 LEU C 1 1
1 1193 1 1 73 LEU CA C -5.592 -6.135 -5.209 1.00 . A A . 73 LEU CA 1 1
1 1194 1 1 73 LEU CB C -5.331 -7.621 -5.406 1.00 . A A . 73 LEU CB 1 1
1 1195 1 1 73 LEU CD1 C -2.847 -7.235 -5.310 1.00 . A A . 73 LEU CD1 1 1
1 1196 1 1 73 LEU CD2 C -4.047 -8.261 -3.371 1.00 . A A . 73 LEU CD2 1 1
1 1197 1 1 73 LEU CG C -3.992 -8.139 -4.880 1.00 . A A . 73 LEU CG 1 1
1 1198 1 1 73 LEU H H -7.401 -6.780 -4.385 1.00 . A A . 73 LEU H 1 1
1 1199 1 1 73 LEU HA H -4.857 -5.724 -4.535 1.00 . A A . 73 LEU HA 1 1
1 1200 1 1 73 LEU HB2 H -6.119 -8.161 -4.905 1.00 . A A . 73 LEU HB2 1 1
1 1201 1 1 73 LEU HB3 H -5.396 -7.833 -6.451 1.00 . A A . 73 LEU HB3 1 1
1 1202 1 1 73 LEU HD11 H -3.051 -6.223 -4.988 1.00 . A A . 73 LEU HD11 1 1
1 1203 1 1 73 LEU HD12 H -1.929 -7.579 -4.856 1.00 . A A . 73 LEU HD12 1 1
1 1204 1 1 73 LEU HD13 H -2.751 -7.260 -6.385 1.00 . A A . 73 LEU HD13 1 1
1 1205 1 1 73 LEU HD21 H -5.079 -8.330 -3.057 1.00 . A A . 73 LEU HD21 1 1
1 1206 1 1 73 LEU HD22 H -3.517 -9.148 -3.061 1.00 . A A . 73 LEU HD22 1 1
1 1207 1 1 73 LEU HD23 H -3.590 -7.391 -2.921 1.00 . A A . 73 LEU HD23 1 1
1 1208 1 1 73 LEU HG H -3.810 -9.122 -5.288 1.00 . A A . 73 LEU HG 1 1
1 1209 1 1 73 LEU N N -6.902 -5.974 -4.624 1.00 . A A . 73 LEU N 1 1
1 1210 1 1 73 LEU O O -4.511 -4.810 -6.889 1.00 . A A . 73 LEU O 1 1
1 1211 1 1 74 SER C C -6.448 -3.382 -8.491 1.00 . A A . 74 SER C 1 1
1 1212 1 1 74 SER CA C -6.711 -4.878 -8.598 1.00 . A A . 74 SER CA 1 1
1 1213 1 1 74 SER CB C -8.095 -5.126 -9.193 1.00 . A A . 74 SER CB 1 1
1 1214 1 1 74 SER H H -7.382 -6.012 -6.952 1.00 . A A . 74 SER H 1 1
1 1215 1 1 74 SER HA H -5.965 -5.321 -9.240 1.00 . A A . 74 SER HA 1 1
1 1216 1 1 74 SER HB2 H -8.281 -6.189 -9.234 1.00 . A A . 74 SER HB2 1 1
1 1217 1 1 74 SER HB3 H -8.840 -4.655 -8.568 1.00 . A A . 74 SER HB3 1 1
1 1218 1 1 74 SER HG H -9.100 -4.662 -10.810 1.00 . A A . 74 SER HG 1 1
1 1219 1 1 74 SER N N -6.615 -5.508 -7.292 1.00 . A A . 74 SER N 1 1
1 1220 1 1 74 SER O O -5.766 -2.801 -9.334 1.00 . A A . 74 SER O 1 1
1 1221 1 1 74 SER OG O -8.193 -4.593 -10.503 1.00 . A A . 74 SER OG 1 1
1 1222 1 1 75 GLU C C -5.334 -1.019 -6.976 1.00 . A A . 75 GLU C 1 1
1 1223 1 1 75 GLU CA C -6.804 -1.335 -7.227 1.00 . A A . 75 GLU CA 1 1
1 1224 1 1 75 GLU CB C -7.652 -0.863 -6.046 1.00 . A A . 75 GLU CB 1 1
1 1225 1 1 75 GLU CD C -9.959 -0.651 -5.039 1.00 . A A . 75 GLU CD 1 1
1 1226 1 1 75 GLU CG C -9.139 -1.119 -6.225 1.00 . A A . 75 GLU CG 1 1
1 1227 1 1 75 GLU H H -7.519 -3.282 -6.800 1.00 . A A . 75 GLU H 1 1
1 1228 1 1 75 GLU HA H -7.125 -0.820 -8.120 1.00 . A A . 75 GLU HA 1 1
1 1229 1 1 75 GLU HB2 H -7.324 -1.376 -5.154 1.00 . A A . 75 GLU HB2 1 1
1 1230 1 1 75 GLU HB3 H -7.505 0.197 -5.916 1.00 . A A . 75 GLU HB3 1 1
1 1231 1 1 75 GLU HG2 H -9.478 -0.595 -7.106 1.00 . A A . 75 GLU HG2 1 1
1 1232 1 1 75 GLU HG3 H -9.295 -2.180 -6.357 1.00 . A A . 75 GLU HG3 1 1
1 1233 1 1 75 GLU N N -6.988 -2.764 -7.444 1.00 . A A . 75 GLU N 1 1
1 1234 1 1 75 GLU O O -4.764 -0.131 -7.610 1.00 . A A . 75 GLU O 1 1
1 1235 1 1 75 GLU OE1 O -9.917 0.558 -4.728 1.00 . A A . 75 GLU OE1 1 1
1 1236 1 1 75 GLU OE2 O -10.644 -1.493 -4.421 1.00 . A A . 75 GLU OE2 1 1
1 1237 1 1 76 PHE C C -2.444 -1.747 -6.959 1.00 . A A . 76 PHE C 1 1
1 1238 1 1 76 PHE CA C -3.317 -1.566 -5.721 1.00 . A A . 76 PHE CA 1 1
1 1239 1 1 76 PHE CB C -2.889 -2.554 -4.634 1.00 . A A . 76 PHE CB 1 1
1 1240 1 1 76 PHE CD1 C -0.996 -1.080 -3.867 1.00 . A A . 76 PHE CD1 1 1
1 1241 1 1 76 PHE CD2 C -0.649 -3.440 -3.929 1.00 . A A . 76 PHE CD2 1 1
1 1242 1 1 76 PHE CE1 C 0.293 -0.901 -3.401 1.00 . A A . 76 PHE CE1 1 1
1 1243 1 1 76 PHE CE2 C 0.640 -3.266 -3.465 1.00 . A A . 76 PHE CE2 1 1
1 1244 1 1 76 PHE CG C -1.482 -2.352 -4.137 1.00 . A A . 76 PHE CG 1 1
1 1245 1 1 76 PHE CZ C 1.112 -1.994 -3.200 1.00 . A A . 76 PHE CZ 1 1
1 1246 1 1 76 PHE H H -5.238 -2.456 -5.586 1.00 . A A . 76 PHE H 1 1
1 1247 1 1 76 PHE HA H -3.196 -0.558 -5.351 1.00 . A A . 76 PHE HA 1 1
1 1248 1 1 76 PHE HB2 H -3.554 -2.456 -3.791 1.00 . A A . 76 PHE HB2 1 1
1 1249 1 1 76 PHE HB3 H -2.961 -3.558 -5.025 1.00 . A A . 76 PHE HB3 1 1
1 1250 1 1 76 PHE HD1 H -1.633 -0.224 -4.026 1.00 . A A . 76 PHE HD1 1 1
1 1251 1 1 76 PHE HD2 H -1.016 -4.434 -4.136 1.00 . A A . 76 PHE HD2 1 1
1 1252 1 1 76 PHE HE1 H 0.660 0.094 -3.194 1.00 . A A . 76 PHE HE1 1 1
1 1253 1 1 76 PHE HE2 H 1.279 -4.123 -3.307 1.00 . A A . 76 PHE HE2 1 1
1 1254 1 1 76 PHE HZ H 2.119 -1.856 -2.835 1.00 . A A . 76 PHE HZ 1 1
1 1255 1 1 76 PHE N N -4.726 -1.758 -6.053 1.00 . A A . 76 PHE N 1 1
1 1256 1 1 76 PHE O O -1.504 -0.985 -7.191 1.00 . A A . 76 PHE O 1 1
1 1257 1 1 77 GLY C C -2.023 -1.894 -9.936 1.00 . A A . 77 GLY C 1 1
1 1258 1 1 77 GLY CA C -2.019 -3.052 -8.957 1.00 . A A . 77 GLY CA 1 1
1 1259 1 1 77 GLY H H -3.527 -3.333 -7.503 1.00 . A A . 77 GLY H 1 1
1 1260 1 1 77 GLY HA2 H -2.452 -3.917 -9.437 1.00 . A A . 77 GLY HA2 1 1
1 1261 1 1 77 GLY HA3 H -0.997 -3.277 -8.688 1.00 . A A . 77 GLY HA3 1 1
1 1262 1 1 77 GLY N N -2.768 -2.766 -7.747 1.00 . A A . 77 GLY N 1 1
1 1263 1 1 77 GLY O O -1.038 -1.665 -10.637 1.00 . A A . 77 GLY O 1 1
1 1264 1 1 78 GLN C C -2.127 0.967 -10.697 1.00 . A A . 78 GLN C 1 1
1 1265 1 1 78 GLN CA C -3.269 -0.026 -10.891 1.00 . A A . 78 GLN CA 1 1
1 1266 1 1 78 GLN CB C -4.610 0.677 -10.669 1.00 . A A . 78 GLN CB 1 1
1 1267 1 1 78 GLN CD C -7.140 0.479 -10.679 1.00 . A A . 78 GLN CD 1 1
1 1268 1 1 78 GLN CG C -5.814 -0.198 -10.979 1.00 . A A . 78 GLN CG 1 1
1 1269 1 1 78 GLN H H -3.889 -1.403 -9.406 1.00 . A A . 78 GLN H 1 1
1 1270 1 1 78 GLN HA H -3.234 -0.401 -11.903 1.00 . A A . 78 GLN HA 1 1
1 1271 1 1 78 GLN HB2 H -4.673 0.987 -9.636 1.00 . A A . 78 GLN HB2 1 1
1 1272 1 1 78 GLN HB3 H -4.654 1.551 -11.301 1.00 . A A . 78 GLN HB3 1 1
1 1273 1 1 78 GLN HE21 H -6.217 2.153 -10.124 1.00 . A A . 78 GLN HE21 1 1
1 1274 1 1 78 GLN HE22 H -7.940 2.182 -10.040 1.00 . A A . 78 GLN HE22 1 1
1 1275 1 1 78 GLN HG2 H -5.793 -0.452 -12.028 1.00 . A A . 78 GLN HG2 1 1
1 1276 1 1 78 GLN HG3 H -5.746 -1.101 -10.392 1.00 . A A . 78 GLN HG3 1 1
1 1277 1 1 78 GLN N N -3.137 -1.166 -9.988 1.00 . A A . 78 GLN N 1 1
1 1278 1 1 78 GLN NE2 N -7.093 1.731 -10.236 1.00 . A A . 78 GLN NE2 1 1
1 1279 1 1 78 GLN O O -1.558 1.469 -11.666 1.00 . A A . 78 GLN O 1 1
1 1280 1 1 78 GLN OE1 O -8.202 -0.121 -10.847 1.00 . A A . 78 GLN OE1 1 1
1 1281 1 1 79 PHE C C 0.633 1.591 -9.547 1.00 . A A . 79 PHE C 1 1
1 1282 1 1 79 PHE CA C -0.713 2.172 -9.126 1.00 . A A . 79 PHE CA 1 1
1 1283 1 1 79 PHE CB C -0.693 2.502 -7.629 1.00 . A A . 79 PHE CB 1 1
1 1284 1 1 79 PHE CD1 C -3.168 2.748 -7.234 1.00 . A A . 79 PHE CD1 1 1
1 1285 1 1 79 PHE CD2 C -1.732 4.548 -6.611 1.00 . A A . 79 PHE CD2 1 1
1 1286 1 1 79 PHE CE1 C -4.263 3.464 -6.789 1.00 . A A . 79 PHE CE1 1 1
1 1287 1 1 79 PHE CE2 C -2.824 5.267 -6.164 1.00 . A A . 79 PHE CE2 1 1
1 1288 1 1 79 PHE CG C -1.890 3.281 -7.152 1.00 . A A . 79 PHE CG 1 1
1 1289 1 1 79 PHE CZ C -4.091 4.725 -6.254 1.00 . A A . 79 PHE CZ 1 1
1 1290 1 1 79 PHE H H -2.277 0.807 -8.709 1.00 . A A . 79 PHE H 1 1
1 1291 1 1 79 PHE HA H -0.888 3.081 -9.683 1.00 . A A . 79 PHE HA 1 1
1 1292 1 1 79 PHE HB2 H -0.656 1.581 -7.067 1.00 . A A . 79 PHE HB2 1 1
1 1293 1 1 79 PHE HB3 H 0.190 3.084 -7.410 1.00 . A A . 79 PHE HB3 1 1
1 1294 1 1 79 PHE HD1 H -3.306 1.763 -7.652 1.00 . A A . 79 PHE HD1 1 1
1 1295 1 1 79 PHE HD2 H -0.742 4.975 -6.542 1.00 . A A . 79 PHE HD2 1 1
1 1296 1 1 79 PHE HE1 H -5.253 3.037 -6.860 1.00 . A A . 79 PHE HE1 1 1
1 1297 1 1 79 PHE HE2 H -2.686 6.253 -5.744 1.00 . A A . 79 PHE HE2 1 1
1 1298 1 1 79 PHE HZ H -4.945 5.286 -5.904 1.00 . A A . 79 PHE HZ 1 1
1 1299 1 1 79 PHE N N -1.792 1.242 -9.440 1.00 . A A . 79 PHE N 1 1
1 1300 1 1 79 PHE O O 1.437 2.264 -10.193 1.00 . A A . 79 PHE O 1 1
1 1301 1 1 80 LEU C C 2.199 -0.584 -11.025 1.00 . A A . 80 LEU C 1 1
1 1302 1 1 80 LEU CA C 2.110 -0.346 -9.517 1.00 . A A . 80 LEU CA 1 1
1 1303 1 1 80 LEU CB C 2.203 -1.679 -8.767 1.00 . A A . 80 LEU CB 1 1
1 1304 1 1 80 LEU CD1 C 2.128 -2.967 -6.616 1.00 . A A . 80 LEU CD1 1 1
1 1305 1 1 80 LEU CD2 C 2.906 -0.591 -6.608 1.00 . A A . 80 LEU CD2 1 1
1 1306 1 1 80 LEU CG C 1.964 -1.597 -7.255 1.00 . A A . 80 LEU CG 1 1
1 1307 1 1 80 LEU H H 0.183 -0.146 -8.668 1.00 . A A . 80 LEU H 1 1
1 1308 1 1 80 LEU HA H 2.930 0.287 -9.214 1.00 . A A . 80 LEU HA 1 1
1 1309 1 1 80 LEU HB2 H 1.474 -2.355 -9.189 1.00 . A A . 80 LEU HB2 1 1
1 1310 1 1 80 LEU HB3 H 3.188 -2.091 -8.930 1.00 . A A . 80 LEU HB3 1 1
1 1311 1 1 80 LEU HD11 H 2.669 -3.615 -7.289 1.00 . A A . 80 LEU HD11 1 1
1 1312 1 1 80 LEU HD12 H 2.678 -2.869 -5.691 1.00 . A A . 80 LEU HD12 1 1
1 1313 1 1 80 LEU HD13 H 1.155 -3.389 -6.413 1.00 . A A . 80 LEU HD13 1 1
1 1314 1 1 80 LEU HD21 H 3.442 -0.054 -7.377 1.00 . A A . 80 LEU HD21 1 1
1 1315 1 1 80 LEU HD22 H 2.333 0.106 -6.014 1.00 . A A . 80 LEU HD22 1 1
1 1316 1 1 80 LEU HD23 H 3.610 -1.111 -5.974 1.00 . A A . 80 LEU HD23 1 1
1 1317 1 1 80 LEU HG H 0.950 -1.268 -7.077 1.00 . A A . 80 LEU HG 1 1
1 1318 1 1 80 LEU N N 0.866 0.336 -9.179 1.00 . A A . 80 LEU N 1 1
1 1319 1 1 80 LEU O O 1.182 -0.787 -11.687 1.00 . A A . 80 LEU O 1 1
1 1320 1 1 81 PRO C C 3.024 -2.094 -13.509 1.00 . A A . 81 PRO C 1 1
1 1321 1 1 81 PRO CA C 3.619 -0.773 -13.031 1.00 . A A . 81 PRO CA 1 1
1 1322 1 1 81 PRO CB C 5.137 -0.788 -13.192 1.00 . A A . 81 PRO CB 1 1
1 1323 1 1 81 PRO CD C 4.691 -0.324 -10.886 1.00 . A A . 81 PRO CD 1 1
1 1324 1 1 81 PRO CG C 5.667 -0.070 -11.998 1.00 . A A . 81 PRO CG 1 1
1 1325 1 1 81 PRO HA H 3.207 0.033 -13.610 1.00 . A A . 81 PRO HA 1 1
1 1326 1 1 81 PRO HB2 H 5.477 -1.806 -13.225 1.00 . A A . 81 PRO HB2 1 1
1 1327 1 1 81 PRO HB3 H 5.408 -0.283 -14.107 1.00 . A A . 81 PRO HB3 1 1
1 1328 1 1 81 PRO HD2 H 4.984 -1.196 -10.318 1.00 . A A . 81 PRO HD2 1 1
1 1329 1 1 81 PRO HD3 H 4.618 0.540 -10.242 1.00 . A A . 81 PRO HD3 1 1
1 1330 1 1 81 PRO HG2 H 6.640 -0.460 -11.739 1.00 . A A . 81 PRO HG2 1 1
1 1331 1 1 81 PRO HG3 H 5.730 0.988 -12.206 1.00 . A A . 81 PRO HG3 1 1
1 1332 1 1 81 PRO N N 3.419 -0.560 -11.593 1.00 . A A . 81 PRO N 1 1
1 1333 1 1 81 PRO O O 3.301 -3.151 -12.943 1.00 . A A . 81 PRO O 1 1
1 1334 1 1 82 GLU C C 2.604 -4.141 -15.743 1.00 . A A . 82 GLU C 1 1
1 1335 1 1 82 GLU CA C 1.570 -3.215 -15.111 1.00 . A A . 82 GLU CA 1 1
1 1336 1 1 82 GLU CB C 0.521 -2.821 -16.152 1.00 . A A . 82 GLU CB 1 1
1 1337 1 1 82 GLU CD C -1.419 -2.629 -14.536 1.00 . A A . 82 GLU CD 1 1
1 1338 1 1 82 GLU CG C -0.589 -1.939 -15.603 1.00 . A A . 82 GLU CG 1 1
1 1339 1 1 82 GLU H H 2.024 -1.152 -14.964 1.00 . A A . 82 GLU H 1 1
1 1340 1 1 82 GLU HA H 1.083 -3.739 -14.302 1.00 . A A . 82 GLU HA 1 1
1 1341 1 1 82 GLU HB2 H 1.010 -2.288 -16.954 1.00 . A A . 82 GLU HB2 1 1
1 1342 1 1 82 GLU HB3 H 0.073 -3.719 -16.551 1.00 . A A . 82 GLU HB3 1 1
1 1343 1 1 82 GLU HG2 H -0.146 -1.053 -15.173 1.00 . A A . 82 GLU HG2 1 1
1 1344 1 1 82 GLU HG3 H -1.240 -1.654 -16.417 1.00 . A A . 82 GLU HG3 1 1
1 1345 1 1 82 GLU N N 2.206 -2.024 -14.556 1.00 . A A . 82 GLU N 1 1
1 1346 1 1 82 GLU O O 3.460 -3.701 -16.511 1.00 . A A . 82 GLU O 1 1
1 1347 1 1 82 GLU OE1 O -0.860 -2.970 -13.472 1.00 . A A . 82 GLU OE1 1 1
1 1348 1 1 82 GLU OE2 O -2.631 -2.830 -14.766 1.00 . A A . 82 GLU OE2 1 1
1 1349 1 1 83 ALA C C 3.108 -6.762 -17.403 1.00 . A A . 83 ALA C 1 1
1 1350 1 1 83 ALA CA C 3.443 -6.418 -15.951 1.00 . A A . 83 ALA CA 1 1
1 1351 1 1 83 ALA CB C 3.423 -7.668 -15.084 1.00 . A A . 83 ALA CB 1 1
1 1352 1 1 83 ALA H H 1.812 -5.716 -14.800 1.00 . A A . 83 ALA H 1 1
1 1353 1 1 83 ALA HA H 4.437 -5.998 -15.912 1.00 . A A . 83 ALA HA 1 1
1 1354 1 1 83 ALA HB1 H 2.417 -8.057 -15.037 1.00 . A A . 83 ALA HB1 1 1
1 1355 1 1 83 ALA HB2 H 3.760 -7.420 -14.088 1.00 . A A . 83 ALA HB2 1 1
1 1356 1 1 83 ALA HB3 H 4.079 -8.412 -15.511 1.00 . A A . 83 ALA HB3 1 1
1 1357 1 1 83 ALA N N 2.517 -5.427 -15.416 1.00 . A A . 83 ALA N 1 1
1 1358 1 1 83 ALA O O 2.670 -5.902 -18.167 1.00 . A A . 83 ALA O 1 1
1 1359 1 1 84 LYS C C 1.530 -8.516 -19.398 1.00 . A A . 84 LYS C 1 1
1 1360 1 1 84 LYS CA C 3.032 -8.482 -19.132 1.00 . A A . 84 LYS CA 1 1
1 1361 1 1 84 LYS CB C 3.635 -9.870 -19.361 1.00 . A A . 84 LYS CB 1 1
1 1362 1 1 84 LYS CD C 3.984 -11.808 -20.922 1.00 . A A . 84 LYS CD 1 1
1 1363 1 1 84 LYS CE C 3.632 -12.412 -22.271 1.00 . A A . 84 LYS CE 1 1
1 1364 1 1 84 LYS CG C 3.333 -10.448 -20.734 1.00 . A A . 84 LYS CG 1 1
1 1365 1 1 84 LYS H H 3.663 -8.664 -17.122 1.00 . A A . 84 LYS H 1 1
1 1366 1 1 84 LYS HA H 3.489 -7.784 -19.818 1.00 . A A . 84 LYS HA 1 1
1 1367 1 1 84 LYS HB2 H 4.708 -9.807 -19.249 1.00 . A A . 84 LYS HB2 1 1
1 1368 1 1 84 LYS HB3 H 3.244 -10.546 -18.615 1.00 . A A . 84 LYS HB3 1 1
1 1369 1 1 84 LYS HD2 H 5.056 -11.694 -20.859 1.00 . A A . 84 LYS HD2 1 1
1 1370 1 1 84 LYS HD3 H 3.643 -12.471 -20.140 1.00 . A A . 84 LYS HD3 1 1
1 1371 1 1 84 LYS HE2 H 4.127 -13.367 -22.364 1.00 . A A . 84 LYS HE2 1 1
1 1372 1 1 84 LYS HE3 H 2.563 -12.555 -22.318 1.00 . A A . 84 LYS HE3 1 1
1 1373 1 1 84 LYS HG2 H 2.264 -10.555 -20.840 1.00 . A A . 84 LYS HG2 1 1
1 1374 1 1 84 LYS HG3 H 3.706 -9.772 -21.489 1.00 . A A . 84 LYS HG3 1 1
1 1375 1 1 84 LYS HZ1 H 4.421 -10.634 -23.036 1.00 . A A . 84 LYS HZ1 1 1
1 1376 1 1 84 LYS HZ2 H 4.801 -12.004 -23.954 1.00 . A A . 84 LYS HZ2 1 1
1 1377 1 1 84 LYS HZ3 H 3.245 -11.344 -24.025 1.00 . A A . 84 LYS HZ3 1 1
1 1378 1 1 84 LYS N N 3.314 -8.024 -17.776 1.00 . A A . 84 LYS N 1 1
1 1379 1 1 84 LYS NZ N 4.054 -11.537 -23.400 1.00 . A A . 84 LYS NZ 1 1
1 1380 1 1 84 LYS O O 0.745 -8.883 -18.522 1.00 . A A . 84 LYS O 1 1
1 1381 1 1 85 ARG C C -1.051 -7.134 -20.143 1.00 . A A . 85 ARG C 1 1
1 1382 1 1 85 ARG CA C -0.265 -8.117 -21.007 1.00 . A A . 85 ARG CA 1 1
1 1383 1 1 85 ARG CB C -0.861 -9.530 -20.900 1.00 . A A . 85 ARG CB 1 1
1 1384 1 1 85 ARG CD C -3.337 -9.019 -20.799 1.00 . A A . 85 ARG CD 1 1
1 1385 1 1 85 ARG CG C -2.218 -9.697 -21.576 1.00 . A A . 85 ARG CG 1 1
1 1386 1 1 85 ARG CZ C -4.372 -9.128 -18.568 1.00 . A A . 85 ARG CZ 1 1
1 1387 1 1 85 ARG H H 1.820 -7.854 -21.263 1.00 . A A . 85 ARG H 1 1
1 1388 1 1 85 ARG HA H -0.315 -7.792 -22.036 1.00 . A A . 85 ARG HA 1 1
1 1389 1 1 85 ARG HB2 H -0.174 -10.229 -21.352 1.00 . A A . 85 ARG HB2 1 1
1 1390 1 1 85 ARG HB3 H -0.973 -9.778 -19.855 1.00 . A A . 85 ARG HB3 1 1
1 1391 1 1 85 ARG HD2 H -3.126 -7.962 -20.737 1.00 . A A . 85 ARG HD2 1 1
1 1392 1 1 85 ARG HD3 H -4.267 -9.169 -21.328 1.00 . A A . 85 ARG HD3 1 1
1 1393 1 1 85 ARG HE H -2.854 -10.271 -19.180 1.00 . A A . 85 ARG HE 1 1
1 1394 1 1 85 ARG HG2 H -2.171 -9.262 -22.563 1.00 . A A . 85 ARG HG2 1 1
1 1395 1 1 85 ARG HG3 H -2.438 -10.751 -21.659 1.00 . A A . 85 ARG HG3 1 1
1 1396 1 1 85 ARG HH11 H -5.178 -7.750 -19.808 1.00 . A A . 85 ARG HH11 1 1
1 1397 1 1 85 ARG HH12 H -5.894 -7.842 -18.234 1.00 . A A . 85 ARG HH12 1 1
1 1398 1 1 85 ARG HH21 H -3.793 -10.397 -17.106 1.00 . A A . 85 ARG HH21 1 1
1 1399 1 1 85 ARG HH22 H -5.108 -9.346 -16.699 1.00 . A A . 85 ARG HH22 1 1
1 1400 1 1 85 ARG N N 1.142 -8.133 -20.613 1.00 . A A . 85 ARG N 1 1
1 1401 1 1 85 ARG NE N -3.469 -9.556 -19.447 1.00 . A A . 85 ARG NE 1 1
1 1402 1 1 85 ARG NH1 N -5.217 -8.160 -18.897 1.00 . A A . 85 ARG NH1 1 1
1 1403 1 1 85 ARG NH2 N -4.429 -9.668 -17.358 1.00 . A A . 85 ARG NH2 1 1
1 1404 1 1 85 ARG O O -1.394 -7.495 -18.997 1.00 . A A . 85 ARG O 1 1
1 1405 1 1 85 ARG OXT O -1.316 -6.011 -20.619 1.00 . A A . 85 ARG OXT 1 1
1 1406 2 2 1 ASN C C 1.872 5.743 -5.267 1.00 . B B . 1 ASN C 1 1
1 1407 2 2 1 ASN CA C 2.067 6.183 -6.715 1.00 . B B . 1 ASN CA 1 1
1 1408 2 2 1 ASN CB C 1.858 5.007 -7.674 1.00 . B B . 1 ASN CB 1 1
1 1409 2 2 1 ASN CG C 2.909 3.925 -7.515 1.00 . B B . 1 ASN CG 1 1
1 1410 2 2 1 ASN H1 H 4.027 6.545 -6.100 1.00 . B B . 1 ASN H1 1 1
1 1411 2 2 1 ASN H2 H 3.868 6.290 -7.764 1.00 . B B . 1 ASN H2 1 1
1 1412 2 2 1 ASN H3 H 3.381 7.760 -7.083 1.00 . B B . 1 ASN H3 1 1
1 1413 2 2 1 ASN HA H 1.351 6.956 -6.942 1.00 . B B . 1 ASN HA 1 1
1 1414 2 2 1 ASN HB2 H 0.889 4.568 -7.489 1.00 . B B . 1 ASN HB2 1 1
1 1415 2 2 1 ASN HB3 H 1.894 5.371 -8.691 1.00 . B B . 1 ASN HB3 1 1
1 1416 2 2 1 ASN HD21 H 3.565 4.257 -9.362 1.00 . B B . 1 ASN HD21 1 1
1 1417 2 2 1 ASN HD22 H 4.390 3.020 -8.483 1.00 . B B . 1 ASN HD22 1 1
1 1418 2 2 1 ASN N N 3.431 6.732 -6.930 1.00 . B B . 1 ASN N 1 1
1 1419 2 2 1 ASN ND2 N 3.701 3.712 -8.559 1.00 . B B . 1 ASN ND2 1 1
1 1420 2 2 1 ASN O O 0.808 5.948 -4.684 1.00 . B B . 1 ASN O 1 1
1 1421 2 2 1 ASN OD1 O 3.010 3.288 -6.468 1.00 . B B . 1 ASN OD1 1 1
1 1422 2 2 2 ILE C C 2.686 5.859 -2.351 1.00 . B B . 2 ILE C 1 1
1 1423 2 2 2 ILE CA C 2.860 4.685 -3.308 1.00 . B B . 2 ILE CA 1 1
1 1424 2 2 2 ILE CB C 4.134 3.899 -2.928 1.00 . B B . 2 ILE CB 1 1
1 1425 2 2 2 ILE CD1 C 3.108 1.697 -3.716 1.00 . B B . 2 ILE CD1 1 1
1 1426 2 2 2 ILE CG1 C 4.280 2.654 -3.809 1.00 . B B . 2 ILE CG1 1 1
1 1427 2 2 2 ILE CG2 C 4.110 3.511 -1.456 1.00 . B B . 2 ILE CG2 1 1
1 1428 2 2 2 ILE H H 3.732 5.018 -5.208 1.00 . B B . 2 ILE H 1 1
1 1429 2 2 2 ILE HA H 2.011 4.023 -3.208 1.00 . B B . 2 ILE HA 1 1
1 1430 2 2 2 ILE HB H 4.985 4.544 -3.089 1.00 . B B . 2 ILE HB 1 1
1 1431 2 2 2 ILE HD11 H 2.851 1.542 -2.679 1.00 . B B . 2 ILE HD11 1 1
1 1432 2 2 2 ILE HD12 H 2.259 2.116 -4.238 1.00 . B B . 2 ILE HD12 1 1
1 1433 2 2 2 ILE HD13 H 3.377 0.753 -4.166 1.00 . B B . 2 ILE HD13 1 1
1 1434 2 2 2 ILE HG12 H 4.376 2.959 -4.840 1.00 . B B . 2 ILE HG12 1 1
1 1435 2 2 2 ILE HG13 H 5.169 2.117 -3.513 1.00 . B B . 2 ILE HG13 1 1
1 1436 2 2 2 ILE HG21 H 3.689 4.319 -0.876 1.00 . B B . 2 ILE HG21 1 1
1 1437 2 2 2 ILE HG22 H 3.508 2.624 -1.328 1.00 . B B . 2 ILE HG22 1 1
1 1438 2 2 2 ILE HG23 H 5.118 3.313 -1.120 1.00 . B B . 2 ILE HG23 1 1
1 1439 2 2 2 ILE N N 2.910 5.146 -4.691 1.00 . B B . 2 ILE N 1 1
1 1440 2 2 2 ILE O O 2.057 5.729 -1.303 1.00 . B B . 2 ILE O 1 1
1 1441 2 2 3 GLN C C 1.714 8.558 -1.595 1.00 . B B . 3 GLN C 1 1
1 1442 2 2 3 GLN CA C 3.167 8.205 -1.900 1.00 . B B . 3 GLN CA 1 1
1 1443 2 2 3 GLN CB C 3.868 9.370 -2.611 1.00 . B B . 3 GLN CB 1 1
1 1444 2 2 3 GLN CD C 2.414 11.374 -2.076 1.00 . B B . 3 GLN CD 1 1
1 1445 2 2 3 GLN CG C 3.763 10.706 -1.887 1.00 . B B . 3 GLN CG 1 1
1 1446 2 2 3 GLN H H 3.741 7.041 -3.566 1.00 . B B . 3 GLN H 1 1
1 1447 2 2 3 GLN HA H 3.676 8.007 -0.970 1.00 . B B . 3 GLN HA 1 1
1 1448 2 2 3 GLN HB2 H 4.915 9.129 -2.719 1.00 . B B . 3 GLN HB2 1 1
1 1449 2 2 3 GLN HB3 H 3.434 9.486 -3.594 1.00 . B B . 3 GLN HB3 1 1
1 1450 2 2 3 GLN HE21 H 2.097 11.358 -0.113 1.00 . B B . 3 GLN HE21 1 1
1 1451 2 2 3 GLN HE22 H 0.835 12.045 -1.073 1.00 . B B . 3 GLN HE22 1 1
1 1452 2 2 3 GLN HG2 H 3.919 10.541 -0.831 1.00 . B B . 3 GLN HG2 1 1
1 1453 2 2 3 GLN HG3 H 4.531 11.366 -2.263 1.00 . B B . 3 GLN HG3 1 1
1 1454 2 2 3 GLN N N 3.252 7.003 -2.719 1.00 . B B . 3 GLN N 1 1
1 1455 2 2 3 GLN NE2 N 1.712 11.618 -0.976 1.00 . B B . 3 GLN NE2 1 1
1 1456 2 2 3 GLN O O 1.387 8.957 -0.478 1.00 . B B . 3 GLN O 1 1
1 1457 2 2 3 GLN OE1 O 2.008 11.670 -3.200 1.00 . B B . 3 GLN OE1 1 1
1 1458 2 2 4 MET C C -1.250 7.780 -1.450 1.00 . B B . 4 MET C 1 1
1 1459 2 2 4 MET CA C -0.565 8.732 -2.429 1.00 . B B . 4 MET CA 1 1
1 1460 2 2 4 MET CB C -1.280 8.697 -3.779 1.00 . B B . 4 MET CB 1 1
1 1461 2 2 4 MET CE C 0.998 11.143 -6.284 1.00 . B B . 4 MET CE 1 1
1 1462 2 2 4 MET CG C -0.862 9.818 -4.718 1.00 . B B . 4 MET CG 1 1
1 1463 2 2 4 MET H H 1.172 8.100 -3.463 1.00 . B B . 4 MET H 1 1
1 1464 2 2 4 MET HA H -0.630 9.733 -2.031 1.00 . B B . 4 MET HA 1 1
1 1465 2 2 4 MET HB2 H -1.067 7.754 -4.261 1.00 . B B . 4 MET HB2 1 1
1 1466 2 2 4 MET HB3 H -2.344 8.775 -3.612 1.00 . B B . 4 MET HB3 1 1
1 1467 2 2 4 MET HE1 H 0.080 11.282 -6.837 1.00 . B B . 4 MET HE1 1 1
1 1468 2 2 4 MET HE2 H 1.180 12.009 -5.665 1.00 . B B . 4 MET HE2 1 1
1 1469 2 2 4 MET HE3 H 1.818 11.016 -6.975 1.00 . B B . 4 MET HE3 1 1
1 1470 2 2 4 MET HG2 H -1.494 9.792 -5.592 1.00 . B B . 4 MET HG2 1 1
1 1471 2 2 4 MET HG3 H -0.994 10.761 -4.208 1.00 . B B . 4 MET HG3 1 1
1 1472 2 2 4 MET N N 0.850 8.417 -2.593 1.00 . B B . 4 MET N 1 1
1 1473 2 2 4 MET O O -1.990 8.218 -0.571 1.00 . B B . 4 MET O 1 1
1 1474 2 2 4 MET SD S 0.856 9.687 -5.250 1.00 . B B . 4 MET SD 1 1
1 1475 2 2 5 LEU C C -1.083 5.596 0.693 1.00 . B B . 5 LEU C 1 1
1 1476 2 2 5 LEU CA C -1.624 5.484 -0.729 1.00 . B B . 5 LEU CA 1 1
1 1477 2 2 5 LEU CB C -1.392 4.072 -1.274 1.00 . B B . 5 LEU CB 1 1
1 1478 2 2 5 LEU CD1 C -1.766 2.364 -3.074 1.00 . B B . 5 LEU CD1 1 1
1 1479 2 2 5 LEU CD2 C -3.445 4.178 -2.719 1.00 . B B . 5 LEU CD2 1 1
1 1480 2 2 5 LEU CG C -1.967 3.815 -2.670 1.00 . B B . 5 LEU CG 1 1
1 1481 2 2 5 LEU H H -0.418 6.184 -2.329 1.00 . B B . 5 LEU H 1 1
1 1482 2 2 5 LEU HA H -2.687 5.677 -0.708 1.00 . B B . 5 LEU HA 1 1
1 1483 2 2 5 LEU HB2 H -0.326 3.889 -1.305 1.00 . B B . 5 LEU HB2 1 1
1 1484 2 2 5 LEU HB3 H -1.840 3.366 -0.590 1.00 . B B . 5 LEU HB3 1 1
1 1485 2 2 5 LEU HD11 H -1.225 1.845 -2.297 1.00 . B B . 5 LEU HD11 1 1
1 1486 2 2 5 LEU HD12 H -2.729 1.895 -3.217 1.00 . B B . 5 LEU HD12 1 1
1 1487 2 2 5 LEU HD13 H -1.204 2.320 -3.995 1.00 . B B . 5 LEU HD13 1 1
1 1488 2 2 5 LEU HD21 H -3.714 4.715 -1.821 1.00 . B B . 5 LEU HD21 1 1
1 1489 2 2 5 LEU HD22 H -3.634 4.802 -3.581 1.00 . B B . 5 LEU HD22 1 1
1 1490 2 2 5 LEU HD23 H -4.035 3.277 -2.791 1.00 . B B . 5 LEU HD23 1 1
1 1491 2 2 5 LEU HG H -1.446 4.435 -3.386 1.00 . B B . 5 LEU HG 1 1
1 1492 2 2 5 LEU N N -1.012 6.480 -1.607 1.00 . B B . 5 LEU N 1 1
1 1493 2 2 5 LEU O O -1.847 5.635 1.658 1.00 . B B . 5 LEU O 1 1
1 1494 2 2 6 LEU C C 0.402 7.007 2.852 1.00 . B B . 6 LEU C 1 1
1 1495 2 2 6 LEU CA C 0.897 5.770 2.108 1.00 . B B . 6 LEU CA 1 1
1 1496 2 2 6 LEU CB C 2.416 5.838 1.913 1.00 . B B . 6 LEU CB 1 1
1 1497 2 2 6 LEU CD1 C 3.066 4.802 4.111 1.00 . B B . 6 LEU CD1 1 1
1 1498 2 2 6 LEU CD2 C 4.714 6.187 2.841 1.00 . B B . 6 LEU CD2 1 1
1 1499 2 2 6 LEU CG C 3.245 6.000 3.190 1.00 . B B . 6 LEU CG 1 1
1 1500 2 2 6 LEU H H 0.787 5.623 0.002 1.00 . B B . 6 LEU H 1 1
1 1501 2 2 6 LEU HA H 0.653 4.891 2.686 1.00 . B B . 6 LEU HA 1 1
1 1502 2 2 6 LEU HB2 H 2.733 4.931 1.420 1.00 . B B . 6 LEU HB2 1 1
1 1503 2 2 6 LEU HB3 H 2.635 6.672 1.263 1.00 . B B . 6 LEU HB3 1 1
1 1504 2 2 6 LEU HD11 H 2.014 4.637 4.288 1.00 . B B . 6 LEU HD11 1 1
1 1505 2 2 6 LEU HD12 H 3.497 3.926 3.649 1.00 . B B . 6 LEU HD12 1 1
1 1506 2 2 6 LEU HD13 H 3.563 4.994 5.051 1.00 . B B . 6 LEU HD13 1 1
1 1507 2 2 6 LEU HD21 H 4.880 5.897 1.813 1.00 . B B . 6 LEU HD21 1 1
1 1508 2 2 6 LEU HD22 H 4.986 7.223 2.971 1.00 . B B . 6 LEU HD22 1 1
1 1509 2 2 6 LEU HD23 H 5.320 5.571 3.490 1.00 . B B . 6 LEU HD23 1 1
1 1510 2 2 6 LEU HG H 2.913 6.881 3.719 1.00 . B B . 6 LEU HG 1 1
1 1511 2 2 6 LEU N N 0.239 5.654 0.810 1.00 . B B . 6 LEU N 1 1
1 1512 2 2 6 LEU O O 0.095 6.948 4.042 1.00 . B B . 6 LEU O 1 1
1 1513 2 2 7 GLU C C -1.641 9.314 3.022 1.00 . B B . 7 GLU C 1 1
1 1514 2 2 7 GLU CA C -0.146 9.380 2.710 1.00 . B B . 7 GLU CA 1 1
1 1515 2 2 7 GLU CB C 0.140 10.537 1.750 1.00 . B B . 7 GLU CB 1 1
1 1516 2 2 7 GLU CD C 0.357 12.284 3.564 1.00 . B B . 7 GLU CD 1 1
1 1517 2 2 7 GLU CG C -0.323 11.891 2.267 1.00 . B B . 7 GLU CG 1 1
1 1518 2 2 7 GLU H H 0.574 8.100 1.188 1.00 . B B . 7 GLU H 1 1
1 1519 2 2 7 GLU HA H 0.395 9.544 3.630 1.00 . B B . 7 GLU HA 1 1
1 1520 2 2 7 GLU HB2 H 1.204 10.588 1.573 1.00 . B B . 7 GLU HB2 1 1
1 1521 2 2 7 GLU HB3 H -0.361 10.343 0.812 1.00 . B B . 7 GLU HB3 1 1
1 1522 2 2 7 GLU HG2 H -0.102 12.641 1.522 1.00 . B B . 7 GLU HG2 1 1
1 1523 2 2 7 GLU HG3 H -1.389 11.853 2.433 1.00 . B B . 7 GLU HG3 1 1
1 1524 2 2 7 GLU N N 0.320 8.123 2.134 1.00 . B B . 7 GLU N 1 1
1 1525 2 2 7 GLU O O -2.102 9.858 4.025 1.00 . B B . 7 GLU O 1 1
1 1526 2 2 7 GLU OE1 O 1.601 12.396 3.572 1.00 . B B . 7 GLU OE1 1 1
1 1527 2 2 7 GLU OE2 O -0.355 12.480 4.571 1.00 . B B . 7 GLU OE2 1 1
1 1528 2 2 8 ALA C C -4.192 7.946 3.682 1.00 . B B . 8 ALA C 1 1
1 1529 2 2 8 ALA CA C -3.834 8.502 2.308 1.00 . B B . 8 ALA CA 1 1
1 1530 2 2 8 ALA CB C -4.393 7.601 1.217 1.00 . B B . 8 ALA CB 1 1
1 1531 2 2 8 ALA H H -1.957 8.240 1.367 1.00 . B B . 8 ALA H 1 1
1 1532 2 2 8 ALA HA H -4.283 9.480 2.198 1.00 . B B . 8 ALA HA 1 1
1 1533 2 2 8 ALA HB1 H -4.339 8.111 0.266 1.00 . B B . 8 ALA HB1 1 1
1 1534 2 2 8 ALA HB2 H -5.422 7.363 1.439 1.00 . B B . 8 ALA HB2 1 1
1 1535 2 2 8 ALA HB3 H -3.814 6.690 1.170 1.00 . B B . 8 ALA HB3 1 1
1 1536 2 2 8 ALA N N -2.389 8.646 2.147 1.00 . B B . 8 ALA N 1 1
1 1537 2 2 8 ALA O O -5.147 8.400 4.314 1.00 . B B . 8 ALA O 1 1
1 1538 2 2 9 ALA C C -3.699 7.377 6.548 1.00 . B B . 9 ALA C 1 1
1 1539 2 2 9 ALA CA C -3.667 6.337 5.433 1.00 . B B . 9 ALA CA 1 1
1 1540 2 2 9 ALA CB C -2.602 5.291 5.718 1.00 . B B . 9 ALA CB 1 1
1 1541 2 2 9 ALA H H -2.683 6.639 3.583 1.00 . B B . 9 ALA H 1 1
1 1542 2 2 9 ALA HA H -4.625 5.840 5.390 1.00 . B B . 9 ALA HA 1 1
1 1543 2 2 9 ALA HB1 H -1.742 5.471 5.089 1.00 . B B . 9 ALA HB1 1 1
1 1544 2 2 9 ALA HB2 H -2.998 4.308 5.513 1.00 . B B . 9 ALA HB2 1 1
1 1545 2 2 9 ALA HB3 H -2.307 5.351 6.756 1.00 . B B . 9 ALA HB3 1 1
1 1546 2 2 9 ALA N N -3.426 6.959 4.135 1.00 . B B . 9 ALA N 1 1
1 1547 2 2 9 ALA O O -4.579 7.351 7.407 1.00 . B B . 9 ALA O 1 1
1 1548 2 2 10 ASP C C -3.880 10.241 7.481 1.00 . B B . 10 ASP C 1 1
1 1549 2 2 10 ASP CA C -2.649 9.340 7.535 1.00 . B B . 10 ASP CA 1 1
1 1550 2 2 10 ASP CB C -1.379 10.169 7.325 1.00 . B B . 10 ASP CB 1 1
1 1551 2 2 10 ASP CG C -1.166 11.204 8.414 1.00 . B B . 10 ASP CG 1 1
1 1552 2 2 10 ASP H H -2.061 8.256 5.815 1.00 . B B . 10 ASP H 1 1
1 1553 2 2 10 ASP HA H -2.605 8.867 8.504 1.00 . B B . 10 ASP HA 1 1
1 1554 2 2 10 ASP HB2 H -0.525 9.508 7.314 1.00 . B B . 10 ASP HB2 1 1
1 1555 2 2 10 ASP HB3 H -1.444 10.680 6.376 1.00 . B B . 10 ASP HB3 1 1
1 1556 2 2 10 ASP N N -2.734 8.289 6.527 1.00 . B B . 10 ASP N 1 1
1 1557 2 2 10 ASP O O -4.399 10.663 8.515 1.00 . B B . 10 ASP O 1 1
1 1558 2 2 10 ASP OD1 O -1.976 11.248 9.363 1.00 . B B . 10 ASP OD1 1 1
1 1559 2 2 10 ASP OD2 O -0.183 11.969 8.319 1.00 . B B . 10 ASP OD2 1 1
1 1560 2 2 11 TYR C C -6.734 10.824 6.789 1.00 . B B . 11 TYR C 1 1
1 1561 2 2 11 TYR CA C -5.509 11.384 6.071 1.00 . B B . 11 TYR CA 1 1
1 1562 2 2 11 TYR CB C -5.810 11.525 4.578 1.00 . B B . 11 TYR CB 1 1
1 1563 2 2 11 TYR CD1 C -7.212 13.623 4.693 1.00 . B B . 11 TYR CD1 1 1
1 1564 2 2 11 TYR CD2 C -8.122 11.716 3.590 1.00 . B B . 11 TYR CD2 1 1
1 1565 2 2 11 TYR CE1 C -8.365 14.335 4.421 1.00 . B B . 11 TYR CE1 1 1
1 1566 2 2 11 TYR CE2 C -9.277 12.420 3.314 1.00 . B B . 11 TYR CE2 1 1
1 1567 2 2 11 TYR CG C -7.072 12.303 4.283 1.00 . B B . 11 TYR CG 1 1
1 1568 2 2 11 TYR CZ C -9.394 13.730 3.731 1.00 . B B . 11 TYR CZ 1 1
1 1569 2 2 11 TYR H H -3.881 10.165 5.484 1.00 . B B . 11 TYR H 1 1
1 1570 2 2 11 TYR HA H -5.282 12.359 6.476 1.00 . B B . 11 TYR HA 1 1
1 1571 2 2 11 TYR HB2 H -4.988 12.034 4.098 1.00 . B B . 11 TYR HB2 1 1
1 1572 2 2 11 TYR HB3 H -5.918 10.540 4.147 1.00 . B B . 11 TYR HB3 1 1
1 1573 2 2 11 TYR HD1 H -6.404 14.095 5.232 1.00 . B B . 11 TYR HD1 1 1
1 1574 2 2 11 TYR HD2 H -8.028 10.688 3.267 1.00 . B B . 11 TYR HD2 1 1
1 1575 2 2 11 TYR HE1 H -8.456 15.360 4.748 1.00 . B B . 11 TYR HE1 1 1
1 1576 2 2 11 TYR HE2 H -10.082 11.944 2.774 1.00 . B B . 11 TYR HE2 1 1
1 1577 2 2 11 TYR HH H -11.292 14.005 3.877 1.00 . B B . 11 TYR HH 1 1
1 1578 2 2 11 TYR N N -4.340 10.532 6.268 1.00 . B B . 11 TYR N 1 1
1 1579 2 2 11 TYR O O -7.365 11.515 7.590 1.00 . B B . 11 TYR O 1 1
1 1580 2 2 11 TYR OH O -10.543 14.436 3.458 1.00 . B B . 11 TYR OH 1 1
1 1581 2 2 12 LEU C C -8.042 8.785 8.613 1.00 . B B . 12 LEU C 1 1
1 1582 2 2 12 LEU CA C -8.226 8.926 7.105 1.00 . B B . 12 LEU CA 1 1
1 1583 2 2 12 LEU CB C -8.462 7.552 6.473 1.00 . B B . 12 LEU CB 1 1
1 1584 2 2 12 LEU CD1 C -8.910 6.151 4.441 1.00 . B B . 12 LEU CD1 1 1
1 1585 2 2 12 LEU CD2 C -10.091 8.336 4.729 1.00 . B B . 12 LEU CD2 1 1
1 1586 2 2 12 LEU CG C -8.798 7.571 4.978 1.00 . B B . 12 LEU CG 1 1
1 1587 2 2 12 LEU H H -6.532 9.075 5.843 1.00 . B B . 12 LEU H 1 1
1 1588 2 2 12 LEU HA H -9.088 9.548 6.919 1.00 . B B . 12 LEU HA 1 1
1 1589 2 2 12 LEU HB2 H -7.571 6.958 6.613 1.00 . B B . 12 LEU HB2 1 1
1 1590 2 2 12 LEU HB3 H -9.277 7.075 6.995 1.00 . B B . 12 LEU HB3 1 1
1 1591 2 2 12 LEU HD11 H -9.232 5.491 5.234 1.00 . B B . 12 LEU HD11 1 1
1 1592 2 2 12 LEU HD12 H -9.630 6.124 3.635 1.00 . B B . 12 LEU HD12 1 1
1 1593 2 2 12 LEU HD13 H -7.946 5.829 4.075 1.00 . B B . 12 LEU HD13 1 1
1 1594 2 2 12 LEU HD21 H -10.777 8.157 5.544 1.00 . B B . 12 LEU HD21 1 1
1 1595 2 2 12 LEU HD22 H -9.877 9.392 4.663 1.00 . B B . 12 LEU HD22 1 1
1 1596 2 2 12 LEU HD23 H -10.535 8.000 3.804 1.00 . B B . 12 LEU HD23 1 1
1 1597 2 2 12 LEU HG H -8.004 8.071 4.441 1.00 . B B . 12 LEU HG 1 1
1 1598 2 2 12 LEU N N -7.071 9.573 6.493 1.00 . B B . 12 LEU N 1 1
1 1599 2 2 12 LEU O O -8.955 9.070 9.388 1.00 . B B . 12 LEU O 1 1
1 1600 2 2 13 GLU C C -6.579 9.502 11.173 1.00 . B B . 13 GLU C 1 1
1 1601 2 2 13 GLU CA C -6.556 8.165 10.439 1.00 . B B . 13 GLU CA 1 1
1 1602 2 2 13 GLU CB C -5.191 7.496 10.613 1.00 . B B . 13 GLU CB 1 1
1 1603 2 2 13 GLU CD C -3.460 6.586 12.217 1.00 . B B . 13 GLU CD 1 1
1 1604 2 2 13 GLU CG C -4.807 7.266 12.066 1.00 . B B . 13 GLU CG 1 1
1 1605 2 2 13 GLU H H -6.169 8.132 8.358 1.00 . B B . 13 GLU H 1 1
1 1606 2 2 13 GLU HA H -7.316 7.524 10.860 1.00 . B B . 13 GLU HA 1 1
1 1607 2 2 13 GLU HB2 H -5.205 6.539 10.111 1.00 . B B . 13 GLU HB2 1 1
1 1608 2 2 13 GLU HB3 H -4.436 8.120 10.158 1.00 . B B . 13 GLU HB3 1 1
1 1609 2 2 13 GLU HG2 H -4.769 8.220 12.569 1.00 . B B . 13 GLU HG2 1 1
1 1610 2 2 13 GLU HG3 H -5.561 6.646 12.529 1.00 . B B . 13 GLU HG3 1 1
1 1611 2 2 13 GLU N N -6.857 8.343 9.023 1.00 . B B . 13 GLU N 1 1
1 1612 2 2 13 GLU O O -7.539 9.741 11.934 1.00 . B B . 13 GLU O 1 1
1 1613 2 2 13 GLU OXT O -5.636 10.298 10.981 1.00 . B B . 13 GLU OXT 1 1
1 1614 2 2 13 GLU OE1 O -2.821 6.292 11.184 1.00 . B B . 13 GLU OE1 1 1
1 1615 2 2 13 GLU OE2 O -3.043 6.346 13.370 1.00 . B B . 13 GLU OE2 1 1
2 1616 1 1 1 GLU C C -6.291 22.954 -6.610 1.00 . A A . 1 GLU C 1 1
2 1617 1 1 1 GLU CA C -7.500 23.354 -7.451 1.00 . A A . 1 GLU CA 1 1
2 1618 1 1 1 GLU CB C -8.609 23.913 -6.557 1.00 . A A . 1 GLU CB 1 1
2 1619 1 1 1 GLU CD C -9.483 25.625 -8.209 1.00 . A A . 1 GLU CD 1 1
2 1620 1 1 1 GLU CG C -9.814 24.437 -7.325 1.00 . A A . 1 GLU CG 1 1
2 1621 1 1 1 GLU H1 H -7.318 21.448 -8.280 1.00 . A A . 1 GLU H1 1 1
2 1622 1 1 1 GLU H2 H -8.871 21.803 -7.712 1.00 . A A . 1 GLU H2 1 1
2 1623 1 1 1 GLU H3 H -8.325 22.487 -9.159 1.00 . A A . 1 GLU H3 1 1
2 1624 1 1 1 GLU HA H -7.200 24.111 -8.160 1.00 . A A . 1 GLU HA 1 1
2 1625 1 1 1 GLU HB2 H -8.945 23.132 -5.892 1.00 . A A . 1 GLU HB2 1 1
2 1626 1 1 1 GLU HB3 H -8.205 24.724 -5.968 1.00 . A A . 1 GLU HB3 1 1
2 1627 1 1 1 GLU HG2 H -10.200 23.643 -7.947 1.00 . A A . 1 GLU HG2 1 1
2 1628 1 1 1 GLU HG3 H -10.572 24.737 -6.615 1.00 . A A . 1 GLU HG3 1 1
2 1629 1 1 1 GLU N N -8.041 22.192 -8.203 1.00 . A A . 1 GLU N 1 1
2 1630 1 1 1 GLU O O -5.290 23.670 -6.568 1.00 . A A . 1 GLU O 1 1
2 1631 1 1 1 GLU OE1 O -8.660 25.468 -9.135 1.00 . A A . 1 GLU OE1 1 1
2 1632 1 1 1 GLU OE2 O -10.048 26.713 -7.975 1.00 . A A . 1 GLU OE2 1 1
2 1633 1 1 2 SER C C -5.481 19.816 -4.829 1.00 . A A . 2 SER C 1 1
2 1634 1 1 2 SER CA C -5.306 21.305 -5.105 1.00 . A A . 2 SER CA 1 1
2 1635 1 1 2 SER CB C -5.258 22.070 -3.780 1.00 . A A . 2 SER CB 1 1
2 1636 1 1 2 SER H H -7.214 21.279 -6.023 1.00 . A A . 2 SER H 1 1
2 1637 1 1 2 SER HA H -4.377 21.457 -5.634 1.00 . A A . 2 SER HA 1 1
2 1638 1 1 2 SER HB2 H -6.192 21.933 -3.256 1.00 . A A . 2 SER HB2 1 1
2 1639 1 1 2 SER HB3 H -4.448 21.687 -3.177 1.00 . A A . 2 SER HB3 1 1
2 1640 1 1 2 SER HG H -4.113 23.633 -4.062 1.00 . A A . 2 SER HG 1 1
2 1641 1 1 2 SER N N -6.391 21.805 -5.945 1.00 . A A . 2 SER N 1 1
2 1642 1 1 2 SER O O -4.565 19.020 -5.045 1.00 . A A . 2 SER O 1 1
2 1643 1 1 2 SER OG O -5.054 23.456 -3.993 1.00 . A A . 2 SER OG 1 1
2 1644 1 1 3 ASP C C -7.180 17.248 -5.324 1.00 . A A . 3 ASP C 1 1
2 1645 1 1 3 ASP CA C -6.973 18.055 -4.044 1.00 . A A . 3 ASP CA 1 1
2 1646 1 1 3 ASP CB C -8.219 17.968 -3.159 1.00 . A A . 3 ASP CB 1 1
2 1647 1 1 3 ASP CG C -8.040 18.679 -1.832 1.00 . A A . 3 ASP CG 1 1
2 1648 1 1 3 ASP H H -7.352 20.131 -4.203 1.00 . A A . 3 ASP H 1 1
2 1649 1 1 3 ASP HA H -6.132 17.642 -3.507 1.00 . A A . 3 ASP HA 1 1
2 1650 1 1 3 ASP HB2 H -9.053 18.416 -3.677 1.00 . A A . 3 ASP HB2 1 1
2 1651 1 1 3 ASP HB3 H -8.440 16.928 -2.963 1.00 . A A . 3 ASP HB3 1 1
2 1652 1 1 3 ASP N N -6.665 19.448 -4.352 1.00 . A A . 3 ASP N 1 1
2 1653 1 1 3 ASP O O -8.313 16.948 -5.700 1.00 . A A . 3 ASP O 1 1
2 1654 1 1 3 ASP OD1 O -6.950 19.242 -1.599 1.00 . A A . 3 ASP OD1 1 1
2 1655 1 1 3 ASP OD2 O -8.992 18.673 -1.022 1.00 . A A . 3 ASP OD2 1 1
2 1656 1 1 4 SER C C -6.986 14.895 -7.076 1.00 . A A . 4 SER C 1 1
2 1657 1 1 4 SER CA C -6.139 16.138 -7.226 1.00 . A A . 4 SER CA 1 1
2 1658 1 1 4 SER CB C -4.742 15.735 -7.691 1.00 . A A . 4 SER CB 1 1
2 1659 1 1 4 SER H H -5.208 17.177 -5.642 1.00 . A A . 4 SER H 1 1
2 1660 1 1 4 SER HA H -6.584 16.765 -7.981 1.00 . A A . 4 SER HA 1 1
2 1661 1 1 4 SER HB2 H -4.304 16.550 -8.236 1.00 . A A . 4 SER HB2 1 1
2 1662 1 1 4 SER HB3 H -4.130 15.496 -6.835 1.00 . A A . 4 SER HB3 1 1
2 1663 1 1 4 SER HG H -4.714 13.806 -8.028 1.00 . A A . 4 SER HG 1 1
2 1664 1 1 4 SER N N -6.079 16.906 -5.989 1.00 . A A . 4 SER N 1 1
2 1665 1 1 4 SER O O -7.052 14.285 -6.008 1.00 . A A . 4 SER O 1 1
2 1666 1 1 4 SER OG O -4.798 14.608 -8.548 1.00 . A A . 4 SER OG 1 1
2 1667 1 1 5 VAL C C -7.653 12.126 -7.771 1.00 . A A . 5 VAL C 1 1
2 1668 1 1 5 VAL CA C -8.445 13.339 -8.222 1.00 . A A . 5 VAL CA 1 1
2 1669 1 1 5 VAL CB C -8.959 13.105 -9.650 1.00 . A A . 5 VAL CB 1 1
2 1670 1 1 5 VAL CG1 C -9.675 11.765 -9.759 1.00 . A A . 5 VAL CG1 1 1
2 1671 1 1 5 VAL CG2 C -9.870 14.244 -10.077 1.00 . A A . 5 VAL CG2 1 1
2 1672 1 1 5 VAL H H -7.493 15.053 -8.987 1.00 . A A . 5 VAL H 1 1
2 1673 1 1 5 VAL HA H -9.291 13.483 -7.564 1.00 . A A . 5 VAL HA 1 1
2 1674 1 1 5 VAL HB H -8.102 13.092 -10.312 1.00 . A A . 5 VAL HB 1 1
2 1675 1 1 5 VAL HG11 H -9.138 11.020 -9.189 1.00 . A A . 5 VAL HG11 1 1
2 1676 1 1 5 VAL HG12 H -10.679 11.860 -9.371 1.00 . A A . 5 VAL HG12 1 1
2 1677 1 1 5 VAL HG13 H -9.718 11.463 -10.795 1.00 . A A . 5 VAL HG13 1 1
2 1678 1 1 5 VAL HG21 H -10.605 14.425 -9.306 1.00 . A A . 5 VAL HG21 1 1
2 1679 1 1 5 VAL HG22 H -9.280 15.137 -10.230 1.00 . A A . 5 VAL HG22 1 1
2 1680 1 1 5 VAL HG23 H -10.370 13.980 -10.997 1.00 . A A . 5 VAL HG23 1 1
2 1681 1 1 5 VAL N N -7.612 14.521 -8.175 1.00 . A A . 5 VAL N 1 1
2 1682 1 1 5 VAL O O -8.171 11.262 -7.070 1.00 . A A . 5 VAL O 1 1
2 1683 1 1 6 GLU C C -5.342 10.864 -6.313 1.00 . A A . 6 GLU C 1 1
2 1684 1 1 6 GLU CA C -5.499 10.981 -7.828 1.00 . A A . 6 GLU CA 1 1
2 1685 1 1 6 GLU CB C -4.132 11.175 -8.483 1.00 . A A . 6 GLU CB 1 1
2 1686 1 1 6 GLU CD C -2.821 11.420 -10.630 1.00 . A A . 6 GLU CD 1 1
2 1687 1 1 6 GLU CG C -4.190 11.257 -10.000 1.00 . A A . 6 GLU CG 1 1
2 1688 1 1 6 GLU H H -6.044 12.811 -8.735 1.00 . A A . 6 GLU H 1 1
2 1689 1 1 6 GLU HA H -5.936 10.068 -8.201 1.00 . A A . 6 GLU HA 1 1
2 1690 1 1 6 GLU HB2 H -3.693 12.088 -8.110 1.00 . A A . 6 GLU HB2 1 1
2 1691 1 1 6 GLU HB3 H -3.500 10.344 -8.214 1.00 . A A . 6 GLU HB3 1 1
2 1692 1 1 6 GLU HG2 H -4.638 10.351 -10.380 1.00 . A A . 6 GLU HG2 1 1
2 1693 1 1 6 GLU HG3 H -4.802 12.103 -10.278 1.00 . A A . 6 GLU HG3 1 1
2 1694 1 1 6 GLU N N -6.389 12.080 -8.181 1.00 . A A . 6 GLU N 1 1
2 1695 1 1 6 GLU O O -5.252 9.761 -5.775 1.00 . A A . 6 GLU O 1 1
2 1696 1 1 6 GLU OE1 O -1.825 11.488 -9.878 1.00 . A A . 6 GLU OE1 1 1
2 1697 1 1 6 GLU OE2 O -2.744 11.482 -11.875 1.00 . A A . 6 GLU OE2 1 1
2 1698 1 1 7 PHE C C -6.339 11.311 -3.515 1.00 . A A . 7 PHE C 1 1
2 1699 1 1 7 PHE CA C -5.165 12.022 -4.177 1.00 . A A . 7 PHE CA 1 1
2 1700 1 1 7 PHE CB C -5.063 13.464 -3.670 1.00 . A A . 7 PHE CB 1 1
2 1701 1 1 7 PHE CD1 C -4.264 12.685 -1.412 1.00 . A A . 7 PHE CD1 1 1
2 1702 1 1 7 PHE CD2 C -5.681 14.602 -1.521 1.00 . A A . 7 PHE CD2 1 1
2 1703 1 1 7 PHE CE1 C -4.209 12.801 -0.036 1.00 . A A . 7 PHE CE1 1 1
2 1704 1 1 7 PHE CE2 C -5.629 14.722 -0.146 1.00 . A A . 7 PHE CE2 1 1
2 1705 1 1 7 PHE CG C -5.000 13.585 -2.170 1.00 . A A . 7 PHE CG 1 1
2 1706 1 1 7 PHE CZ C -4.893 13.820 0.598 1.00 . A A . 7 PHE CZ 1 1
2 1707 1 1 7 PHE H H -5.387 12.855 -6.116 1.00 . A A . 7 PHE H 1 1
2 1708 1 1 7 PHE HA H -4.256 11.494 -3.929 1.00 . A A . 7 PHE HA 1 1
2 1709 1 1 7 PHE HB2 H -4.170 13.916 -4.074 1.00 . A A . 7 PHE HB2 1 1
2 1710 1 1 7 PHE HB3 H -5.924 14.019 -4.011 1.00 . A A . 7 PHE HB3 1 1
2 1711 1 1 7 PHE HD1 H -3.731 11.886 -1.906 1.00 . A A . 7 PHE HD1 1 1
2 1712 1 1 7 PHE HD2 H -6.257 15.308 -2.101 1.00 . A A . 7 PHE HD2 1 1
2 1713 1 1 7 PHE HE1 H -3.633 12.094 0.543 1.00 . A A . 7 PHE HE1 1 1
2 1714 1 1 7 PHE HE2 H -6.165 15.519 0.347 1.00 . A A . 7 PHE HE2 1 1
2 1715 1 1 7 PHE HZ H -4.851 13.913 1.672 1.00 . A A . 7 PHE HZ 1 1
2 1716 1 1 7 PHE N N -5.310 12.007 -5.632 1.00 . A A . 7 PHE N 1 1
2 1717 1 1 7 PHE O O -6.157 10.314 -2.816 1.00 . A A . 7 PHE O 1 1
2 1718 1 1 8 ASN C C -8.893 9.791 -3.757 1.00 . A A . 8 ASN C 1 1
2 1719 1 1 8 ASN CA C -8.746 11.200 -3.206 1.00 . A A . 8 ASN CA 1 1
2 1720 1 1 8 ASN CB C -9.979 12.036 -3.548 1.00 . A A . 8 ASN CB 1 1
2 1721 1 1 8 ASN CG C -9.906 13.433 -2.963 1.00 . A A . 8 ASN CG 1 1
2 1722 1 1 8 ASN H H -7.632 12.596 -4.341 1.00 . A A . 8 ASN H 1 1
2 1723 1 1 8 ASN HA H -8.632 11.149 -2.133 1.00 . A A . 8 ASN HA 1 1
2 1724 1 1 8 ASN HB2 H -10.066 12.120 -4.622 1.00 . A A . 8 ASN HB2 1 1
2 1725 1 1 8 ASN HB3 H -10.858 11.546 -3.157 1.00 . A A . 8 ASN HB3 1 1
2 1726 1 1 8 ASN HD21 H -9.951 14.222 -4.786 1.00 . A A . 8 ASN HD21 1 1
2 1727 1 1 8 ASN HD22 H -9.859 15.350 -3.482 1.00 . A A . 8 ASN HD22 1 1
2 1728 1 1 8 ASN N N -7.546 11.811 -3.760 1.00 . A A . 8 ASN N 1 1
2 1729 1 1 8 ASN ND2 N -9.906 14.436 -3.832 1.00 . A A . 8 ASN ND2 1 1
2 1730 1 1 8 ASN O O -9.432 8.899 -3.103 1.00 . A A . 8 ASN O 1 1
2 1731 1 1 8 ASN OD1 O -9.849 13.607 -1.746 1.00 . A A . 8 ASN OD1 1 1
2 1732 1 1 9 ASN C C -7.724 7.275 -4.782 1.00 . A A . 9 ASN C 1 1
2 1733 1 1 9 ASN CA C -8.411 8.323 -5.647 1.00 . A A . 9 ASN CA 1 1
2 1734 1 1 9 ASN CB C -7.697 8.451 -6.994 1.00 . A A . 9 ASN CB 1 1
2 1735 1 1 9 ASN CG C -7.892 7.267 -7.900 1.00 . A A . 9 ASN CG 1 1
2 1736 1 1 9 ASN H H -7.955 10.369 -5.417 1.00 . A A . 9 ASN H 1 1
2 1737 1 1 9 ASN HA H -9.441 8.041 -5.807 1.00 . A A . 9 ASN HA 1 1
2 1738 1 1 9 ASN HB2 H -8.072 9.323 -7.505 1.00 . A A . 9 ASN HB2 1 1
2 1739 1 1 9 ASN HB3 H -6.642 8.572 -6.828 1.00 . A A . 9 ASN HB3 1 1
2 1740 1 1 9 ASN HD21 H -8.159 8.501 -9.427 1.00 . A A . 9 ASN HD21 1 1
2 1741 1 1 9 ASN HD22 H -8.223 6.825 -9.790 1.00 . A A . 9 ASN HD22 1 1
2 1742 1 1 9 ASN N N -8.381 9.609 -4.969 1.00 . A A . 9 ASN N 1 1
2 1743 1 1 9 ASN ND2 N -8.122 7.557 -9.168 1.00 . A A . 9 ASN ND2 1 1
2 1744 1 1 9 ASN O O -8.219 6.160 -4.618 1.00 . A A . 9 ASN O 1 1
2 1745 1 1 9 ASN OD1 O -7.803 6.113 -7.477 1.00 . A A . 9 ASN OD1 1 1
2 1746 1 1 10 ALA C C -6.552 6.558 -2.029 1.00 . A A . 10 ALA C 1 1
2 1747 1 1 10 ALA CA C -5.817 6.781 -3.348 1.00 . A A . 10 ALA CA 1 1
2 1748 1 1 10 ALA CB C -4.438 7.372 -3.094 1.00 . A A . 10 ALA CB 1 1
2 1749 1 1 10 ALA H H -6.256 8.569 -4.382 1.00 . A A . 10 ALA H 1 1
2 1750 1 1 10 ALA HA H -5.694 5.833 -3.850 1.00 . A A . 10 ALA HA 1 1
2 1751 1 1 10 ALA HB1 H -4.153 7.194 -2.068 1.00 . A A . 10 ALA HB1 1 1
2 1752 1 1 10 ALA HB2 H -3.719 6.907 -3.754 1.00 . A A . 10 ALA HB2 1 1
2 1753 1 1 10 ALA HB3 H -4.461 8.438 -3.281 1.00 . A A . 10 ALA HB3 1 1
2 1754 1 1 10 ALA N N -6.584 7.660 -4.217 1.00 . A A . 10 ALA N 1 1
2 1755 1 1 10 ALA O O -6.635 5.432 -1.531 1.00 . A A . 10 ALA O 1 1
2 1756 1 1 11 ILE C C -8.878 6.499 -0.254 1.00 . A A . 11 ILE C 1 1
2 1757 1 1 11 ILE CA C -7.818 7.586 -0.215 1.00 . A A . 11 ILE CA 1 1
2 1758 1 1 11 ILE CB C -8.531 8.913 0.102 1.00 . A A . 11 ILE CB 1 1
2 1759 1 1 11 ILE CD1 C -6.520 10.010 1.234 1.00 . A A . 11 ILE CD1 1 1
2 1760 1 1 11 ILE CG1 C -7.545 10.084 0.125 1.00 . A A . 11 ILE CG1 1 1
2 1761 1 1 11 ILE CG2 C -9.261 8.797 1.429 1.00 . A A . 11 ILE CG2 1 1
2 1762 1 1 11 ILE H H -6.985 8.511 -1.925 1.00 . A A . 11 ILE H 1 1
2 1763 1 1 11 ILE HA H -7.117 7.374 0.578 1.00 . A A . 11 ILE HA 1 1
2 1764 1 1 11 ILE HB H -9.268 9.088 -0.668 1.00 . A A . 11 ILE HB 1 1
2 1765 1 1 11 ILE HD11 H -6.643 9.086 1.778 1.00 . A A . 11 ILE HD11 1 1
2 1766 1 1 11 ILE HD12 H -5.526 10.047 0.808 1.00 . A A . 11 ILE HD12 1 1
2 1767 1 1 11 ILE HD13 H -6.655 10.845 1.905 1.00 . A A . 11 ILE HD13 1 1
2 1768 1 1 11 ILE HG12 H -7.014 10.112 -0.811 1.00 . A A . 11 ILE HG12 1 1
2 1769 1 1 11 ILE HG13 H -8.096 11.006 0.245 1.00 . A A . 11 ILE HG13 1 1
2 1770 1 1 11 ILE HG21 H -8.701 8.146 2.088 1.00 . A A . 11 ILE HG21 1 1
2 1771 1 1 11 ILE HG22 H -9.349 9.775 1.877 1.00 . A A . 11 ILE HG22 1 1
2 1772 1 1 11 ILE HG23 H -10.245 8.381 1.265 1.00 . A A . 11 ILE HG23 1 1
2 1773 1 1 11 ILE N N -7.086 7.646 -1.474 1.00 . A A . 11 ILE N 1 1
2 1774 1 1 11 ILE O O -9.035 5.738 0.696 1.00 . A A . 11 ILE O 1 1
2 1775 1 1 12 SER C C -10.172 4.056 -1.393 1.00 . A A . 12 SER C 1 1
2 1776 1 1 12 SER CA C -10.687 5.483 -1.522 1.00 . A A . 12 SER CA 1 1
2 1777 1 1 12 SER CB C -11.373 5.675 -2.875 1.00 . A A . 12 SER CB 1 1
2 1778 1 1 12 SER H H -9.449 7.106 -2.068 1.00 . A A . 12 SER H 1 1
2 1779 1 1 12 SER HA H -11.409 5.658 -0.735 1.00 . A A . 12 SER HA 1 1
2 1780 1 1 12 SER HB2 H -11.794 6.668 -2.926 1.00 . A A . 12 SER HB2 1 1
2 1781 1 1 12 SER HB3 H -10.648 5.552 -3.665 1.00 . A A . 12 SER HB3 1 1
2 1782 1 1 12 SER HG H -12.281 4.265 -3.887 1.00 . A A . 12 SER HG 1 1
2 1783 1 1 12 SER N N -9.617 6.456 -1.355 1.00 . A A . 12 SER N 1 1
2 1784 1 1 12 SER O O -10.845 3.209 -0.811 1.00 . A A . 12 SER O 1 1
2 1785 1 1 12 SER OG O -12.413 4.729 -3.058 1.00 . A A . 12 SER OG 1 1
2 1786 1 1 13 TYR C C -8.212 2.064 -0.379 1.00 . A A . 13 TYR C 1 1
2 1787 1 1 13 TYR CA C -8.426 2.439 -1.835 1.00 . A A . 13 TYR CA 1 1
2 1788 1 1 13 TYR CB C -7.099 2.335 -2.587 1.00 . A A . 13 TYR CB 1 1
2 1789 1 1 13 TYR CD1 C -7.319 -0.136 -3.041 1.00 . A A . 13 TYR CD1 1 1
2 1790 1 1 13 TYR CD2 C -5.254 0.661 -2.161 1.00 . A A . 13 TYR CD2 1 1
2 1791 1 1 13 TYR CE1 C -6.829 -1.425 -3.041 1.00 . A A . 13 TYR CE1 1 1
2 1792 1 1 13 TYR CE2 C -4.752 -0.628 -2.162 1.00 . A A . 13 TYR CE2 1 1
2 1793 1 1 13 TYR CG C -6.544 0.928 -2.601 1.00 . A A . 13 TYR CG 1 1
2 1794 1 1 13 TYR CZ C -5.545 -1.666 -2.602 1.00 . A A . 13 TYR CZ 1 1
2 1795 1 1 13 TYR H H -8.476 4.490 -2.379 1.00 . A A . 13 TYR H 1 1
2 1796 1 1 13 TYR HA H -9.136 1.754 -2.274 1.00 . A A . 13 TYR HA 1 1
2 1797 1 1 13 TYR HB2 H -7.241 2.650 -3.608 1.00 . A A . 13 TYR HB2 1 1
2 1798 1 1 13 TYR HB3 H -6.371 2.977 -2.112 1.00 . A A . 13 TYR HB3 1 1
2 1799 1 1 13 TYR HD1 H -8.324 0.056 -3.385 1.00 . A A . 13 TYR HD1 1 1
2 1800 1 1 13 TYR HD2 H -4.637 1.476 -1.816 1.00 . A A . 13 TYR HD2 1 1
2 1801 1 1 13 TYR HE1 H -7.448 -2.237 -3.390 1.00 . A A . 13 TYR HE1 1 1
2 1802 1 1 13 TYR HE2 H -3.746 -0.815 -1.817 1.00 . A A . 13 TYR HE2 1 1
2 1803 1 1 13 TYR HH H -4.397 -3.041 -1.903 1.00 . A A . 13 TYR HH 1 1
2 1804 1 1 13 TYR N N -8.985 3.782 -1.926 1.00 . A A . 13 TYR N 1 1
2 1805 1 1 13 TYR O O -8.666 1.017 0.079 1.00 . A A . 13 TYR O 1 1
2 1806 1 1 13 TYR OH O -5.055 -2.952 -2.597 1.00 . A A . 13 TYR OH 1 1
2 1807 1 1 14 VAL C C -8.543 2.675 2.554 1.00 . A A . 14 VAL C 1 1
2 1808 1 1 14 VAL CA C -7.247 2.719 1.754 1.00 . A A . 14 VAL CA 1 1
2 1809 1 1 14 VAL CB C -6.349 3.835 2.317 1.00 . A A . 14 VAL CB 1 1
2 1810 1 1 14 VAL CG1 C -5.931 3.521 3.745 1.00 . A A . 14 VAL CG1 1 1
2 1811 1 1 14 VAL CG2 C -5.132 4.036 1.425 1.00 . A A . 14 VAL CG2 1 1
2 1812 1 1 14 VAL H H -7.196 3.760 -0.088 1.00 . A A . 14 VAL H 1 1
2 1813 1 1 14 VAL HA H -6.731 1.775 1.858 1.00 . A A . 14 VAL HA 1 1
2 1814 1 1 14 VAL HB H -6.917 4.756 2.327 1.00 . A A . 14 VAL HB 1 1
2 1815 1 1 14 VAL HG11 H -6.621 2.808 4.173 1.00 . A A . 14 VAL HG11 1 1
2 1816 1 1 14 VAL HG12 H -4.935 3.102 3.745 1.00 . A A . 14 VAL HG12 1 1
2 1817 1 1 14 VAL HG13 H -5.939 4.428 4.331 1.00 . A A . 14 VAL HG13 1 1
2 1818 1 1 14 VAL HG21 H -5.409 3.860 0.394 1.00 . A A . 14 VAL HG21 1 1
2 1819 1 1 14 VAL HG22 H -4.770 5.047 1.533 1.00 . A A . 14 VAL HG22 1 1
2 1820 1 1 14 VAL HG23 H -4.356 3.343 1.713 1.00 . A A . 14 VAL HG23 1 1
2 1821 1 1 14 VAL N N -7.524 2.938 0.342 1.00 . A A . 14 VAL N 1 1
2 1822 1 1 14 VAL O O -8.672 1.921 3.519 1.00 . A A . 14 VAL O 1 1
2 1823 1 1 15 ASN C C -11.588 2.296 2.645 1.00 . A A . 15 ASN C 1 1
2 1824 1 1 15 ASN CA C -10.789 3.589 2.802 1.00 . A A . 15 ASN CA 1 1
2 1825 1 1 15 ASN CB C -11.573 4.782 2.244 1.00 . A A . 15 ASN CB 1 1
2 1826 1 1 15 ASN CG C -12.960 4.908 2.844 1.00 . A A . 15 ASN CG 1 1
2 1827 1 1 15 ASN H H -9.320 4.073 1.369 1.00 . A A . 15 ASN H 1 1
2 1828 1 1 15 ASN HA H -10.607 3.753 3.855 1.00 . A A . 15 ASN HA 1 1
2 1829 1 1 15 ASN HB2 H -11.029 5.689 2.453 1.00 . A A . 15 ASN HB2 1 1
2 1830 1 1 15 ASN HB3 H -11.668 4.678 1.177 1.00 . A A . 15 ASN HB3 1 1
2 1831 1 1 15 ASN HD21 H -12.495 6.686 3.599 1.00 . A A . 15 ASN HD21 1 1
2 1832 1 1 15 ASN HD22 H -14.098 6.130 3.923 1.00 . A A . 15 ASN HD22 1 1
2 1833 1 1 15 ASN N N -9.495 3.501 2.141 1.00 . A A . 15 ASN N 1 1
2 1834 1 1 15 ASN ND2 N -13.209 6.020 3.525 1.00 . A A . 15 ASN ND2 1 1
2 1835 1 1 15 ASN O O -12.131 1.779 3.621 1.00 . A A . 15 ASN O 1 1
2 1836 1 1 15 ASN OD1 O -13.798 4.018 2.699 1.00 . A A . 15 ASN OD1 1 1
2 1837 1 1 16 LYS C C -11.772 -0.606 1.975 1.00 . A A . 16 LYS C 1 1
2 1838 1 1 16 LYS CA C -12.387 0.529 1.176 1.00 . A A . 16 LYS CA 1 1
2 1839 1 1 16 LYS CB C -12.389 0.164 -0.312 1.00 . A A . 16 LYS CB 1 1
2 1840 1 1 16 LYS CD C -13.233 0.696 -2.611 1.00 . A A . 16 LYS CD 1 1
2 1841 1 1 16 LYS CE C -14.269 -0.405 -2.659 1.00 . A A . 16 LYS CE 1 1
2 1842 1 1 16 LYS CG C -13.053 1.199 -1.200 1.00 . A A . 16 LYS CG 1 1
2 1843 1 1 16 LYS H H -11.200 2.214 0.682 1.00 . A A . 16 LYS H 1 1
2 1844 1 1 16 LYS HA H -13.407 0.675 1.509 1.00 . A A . 16 LYS HA 1 1
2 1845 1 1 16 LYS HB2 H -11.369 0.042 -0.641 1.00 . A A . 16 LYS HB2 1 1
2 1846 1 1 16 LYS HB3 H -12.911 -0.774 -0.437 1.00 . A A . 16 LYS HB3 1 1
2 1847 1 1 16 LYS HD2 H -13.556 1.514 -3.238 1.00 . A A . 16 LYS HD2 1 1
2 1848 1 1 16 LYS HD3 H -12.290 0.311 -2.971 1.00 . A A . 16 LYS HD3 1 1
2 1849 1 1 16 LYS HE2 H -14.470 -0.628 -3.685 1.00 . A A . 16 LYS HE2 1 1
2 1850 1 1 16 LYS HE3 H -13.873 -1.281 -2.168 1.00 . A A . 16 LYS HE3 1 1
2 1851 1 1 16 LYS HG2 H -14.025 1.434 -0.801 1.00 . A A . 16 LYS HG2 1 1
2 1852 1 1 16 LYS HG3 H -12.441 2.083 -1.221 1.00 . A A . 16 LYS HG3 1 1
2 1853 1 1 16 LYS HZ1 H -15.684 1.021 -2.085 1.00 . A A . 16 LYS HZ1 1 1
2 1854 1 1 16 LYS HZ2 H -16.343 -0.496 -2.442 1.00 . A A . 16 LYS HZ2 1 1
2 1855 1 1 16 LYS HZ3 H -15.512 -0.256 -0.988 1.00 . A A . 16 LYS HZ3 1 1
2 1856 1 1 16 LYS N N -11.655 1.768 1.423 1.00 . A A . 16 LYS N 1 1
2 1857 1 1 16 LYS NZ N -15.541 -0.006 -1.997 1.00 . A A . 16 LYS NZ 1 1
2 1858 1 1 16 LYS O O -12.480 -1.425 2.551 1.00 . A A . 16 LYS O 1 1
2 1859 1 1 17 ILE C C -10.119 -1.593 4.230 1.00 . A A . 17 ILE C 1 1
2 1860 1 1 17 ILE CA C -9.731 -1.659 2.760 1.00 . A A . 17 ILE CA 1 1
2 1861 1 1 17 ILE CB C -8.206 -1.481 2.626 1.00 . A A . 17 ILE CB 1 1
2 1862 1 1 17 ILE CD1 C -6.335 -1.298 0.906 1.00 . A A . 17 ILE CD1 1 1
2 1863 1 1 17 ILE CG1 C -7.788 -1.629 1.161 1.00 . A A . 17 ILE CG1 1 1
2 1864 1 1 17 ILE CG2 C -7.471 -2.484 3.503 1.00 . A A . 17 ILE CG2 1 1
2 1865 1 1 17 ILE H H -9.937 0.053 1.540 1.00 . A A . 17 ILE H 1 1
2 1866 1 1 17 ILE HA H -10.004 -2.626 2.361 1.00 . A A . 17 ILE HA 1 1
2 1867 1 1 17 ILE HB H -7.952 -0.488 2.966 1.00 . A A . 17 ILE HB 1 1
2 1868 1 1 17 ILE HD11 H -5.751 -1.538 1.783 1.00 . A A . 17 ILE HD11 1 1
2 1869 1 1 17 ILE HD12 H -5.978 -1.875 0.066 1.00 . A A . 17 ILE HD12 1 1
2 1870 1 1 17 ILE HD13 H -6.239 -0.246 0.686 1.00 . A A . 17 ILE HD13 1 1
2 1871 1 1 17 ILE HG12 H -7.953 -2.648 0.847 1.00 . A A . 17 ILE HG12 1 1
2 1872 1 1 17 ILE HG13 H -8.390 -0.969 0.553 1.00 . A A . 17 ILE HG13 1 1
2 1873 1 1 17 ILE HG21 H -7.874 -2.451 4.504 1.00 . A A . 17 ILE HG21 1 1
2 1874 1 1 17 ILE HG22 H -7.598 -3.478 3.097 1.00 . A A . 17 ILE HG22 1 1
2 1875 1 1 17 ILE HG23 H -6.421 -2.237 3.530 1.00 . A A . 17 ILE HG23 1 1
2 1876 1 1 17 ILE N N -10.447 -0.636 2.014 1.00 . A A . 17 ILE N 1 1
2 1877 1 1 17 ILE O O -10.250 -2.616 4.903 1.00 . A A . 17 ILE O 1 1
2 1878 1 1 18 LYS C C -12.090 -0.653 6.379 1.00 . A A . 18 LYS C 1 1
2 1879 1 1 18 LYS CA C -10.679 -0.137 6.100 1.00 . A A . 18 LYS CA 1 1
2 1880 1 1 18 LYS CB C -10.607 1.361 6.411 1.00 . A A . 18 LYS CB 1 1
2 1881 1 1 18 LYS CD C -10.479 3.160 8.167 1.00 . A A . 18 LYS CD 1 1
2 1882 1 1 18 LYS CE C -11.501 4.028 7.449 1.00 . A A . 18 LYS CE 1 1
2 1883 1 1 18 LYS CG C -10.704 1.681 7.894 1.00 . A A . 18 LYS CG 1 1
2 1884 1 1 18 LYS H H -10.182 0.398 4.118 1.00 . A A . 18 LYS H 1 1
2 1885 1 1 18 LYS HA H -9.981 -0.664 6.731 1.00 . A A . 18 LYS HA 1 1
2 1886 1 1 18 LYS HB2 H -9.675 1.756 6.033 1.00 . A A . 18 LYS HB2 1 1
2 1887 1 1 18 LYS HB3 H -11.423 1.857 5.906 1.00 . A A . 18 LYS HB3 1 1
2 1888 1 1 18 LYS HD2 H -10.558 3.337 9.229 1.00 . A A . 18 LYS HD2 1 1
2 1889 1 1 18 LYS HD3 H -9.489 3.432 7.828 1.00 . A A . 18 LYS HD3 1 1
2 1890 1 1 18 LYS HE2 H -11.287 5.063 7.664 1.00 . A A . 18 LYS HE2 1 1
2 1891 1 1 18 LYS HE3 H -11.414 3.856 6.386 1.00 . A A . 18 LYS HE3 1 1
2 1892 1 1 18 LYS HG2 H -11.686 1.406 8.248 1.00 . A A . 18 LYS HG2 1 1
2 1893 1 1 18 LYS HG3 H -9.956 1.109 8.423 1.00 . A A . 18 LYS HG3 1 1
2 1894 1 1 18 LYS HZ1 H -12.881 3.164 8.758 1.00 . A A . 18 LYS HZ1 1 1
2 1895 1 1 18 LYS HZ2 H -13.419 4.602 8.046 1.00 . A A . 18 LYS HZ2 1 1
2 1896 1 1 18 LYS HZ3 H -13.382 3.173 7.142 1.00 . A A . 18 LYS HZ3 1 1
2 1897 1 1 18 LYS N N -10.304 -0.371 4.714 1.00 . A A . 18 LYS N 1 1
2 1898 1 1 18 LYS NZ N -12.893 3.720 7.879 1.00 . A A . 18 LYS NZ 1 1
2 1899 1 1 18 LYS O O -12.318 -1.371 7.351 1.00 . A A . 18 LYS O 1 1
2 1900 1 1 19 THR C C -14.630 -2.147 5.353 1.00 . A A . 19 THR C 1 1
2 1901 1 1 19 THR CA C -14.428 -0.670 5.669 1.00 . A A . 19 THR CA 1 1
2 1902 1 1 19 THR CB C -15.348 0.168 4.756 1.00 . A A . 19 THR CB 1 1
2 1903 1 1 19 THR CG2 C -15.087 -0.138 3.288 1.00 . A A . 19 THR CG2 1 1
2 1904 1 1 19 THR H H -12.782 0.312 4.774 1.00 . A A . 19 THR H 1 1
2 1905 1 1 19 THR HA H -14.718 -0.494 6.696 1.00 . A A . 19 THR HA 1 1
2 1906 1 1 19 THR HB H -15.146 1.215 4.927 1.00 . A A . 19 THR HB 1 1
2 1907 1 1 19 THR HG1 H -17.179 -0.378 4.262 1.00 . A A . 19 THR HG1 1 1
2 1908 1 1 19 THR HG21 H -14.027 -0.074 3.090 1.00 . A A . 19 THR HG21 1 1
2 1909 1 1 19 THR HG22 H -15.436 -1.134 3.059 1.00 . A A . 19 THR HG22 1 1
2 1910 1 1 19 THR HG23 H -15.611 0.578 2.672 1.00 . A A . 19 THR HG23 1 1
2 1911 1 1 19 THR N N -13.031 -0.267 5.522 1.00 . A A . 19 THR N 1 1
2 1912 1 1 19 THR O O -15.550 -2.782 5.869 1.00 . A A . 19 THR O 1 1
2 1913 1 1 19 THR OG1 O -16.721 -0.104 5.060 1.00 . A A . 19 THR OG1 1 1
2 1914 1 1 20 ARG C C -13.610 -5.009 5.279 1.00 . A A . 20 ARG C 1 1
2 1915 1 1 20 ARG CA C -13.878 -4.085 4.100 1.00 . A A . 20 ARG CA 1 1
2 1916 1 1 20 ARG CB C -12.897 -4.389 2.963 1.00 . A A . 20 ARG CB 1 1
2 1917 1 1 20 ARG CD C -14.261 -6.366 2.237 1.00 . A A . 20 ARG CD 1 1
2 1918 1 1 20 ARG CG C -12.868 -5.855 2.558 1.00 . A A . 20 ARG CG 1 1
2 1919 1 1 20 ARG CZ C -15.362 -8.456 1.553 1.00 . A A . 20 ARG CZ 1 1
2 1920 1 1 20 ARG H H -13.072 -2.131 4.109 1.00 . A A . 20 ARG H 1 1
2 1921 1 1 20 ARG HA H -14.884 -4.257 3.747 1.00 . A A . 20 ARG HA 1 1
2 1922 1 1 20 ARG HB2 H -13.175 -3.806 2.096 1.00 . A A . 20 ARG HB2 1 1
2 1923 1 1 20 ARG HB3 H -11.902 -4.105 3.276 1.00 . A A . 20 ARG HB3 1 1
2 1924 1 1 20 ARG HD2 H -14.882 -6.230 3.110 1.00 . A A . 20 ARG HD2 1 1
2 1925 1 1 20 ARG HD3 H -14.661 -5.787 1.418 1.00 . A A . 20 ARG HD3 1 1
2 1926 1 1 20 ARG HE H -13.400 -8.244 1.851 1.00 . A A . 20 ARG HE 1 1
2 1927 1 1 20 ARG HG2 H -12.244 -5.966 1.684 1.00 . A A . 20 ARG HG2 1 1
2 1928 1 1 20 ARG HG3 H -12.458 -6.436 3.372 1.00 . A A . 20 ARG HG3 1 1
2 1929 1 1 20 ARG HH11 H -16.610 -6.889 1.825 1.00 . A A . 20 ARG HH11 1 1
2 1930 1 1 20 ARG HH12 H -17.369 -8.367 1.335 1.00 . A A . 20 ARG HH12 1 1
2 1931 1 1 20 ARG HH21 H -14.392 -10.194 1.205 1.00 . A A . 20 ARG HH21 1 1
2 1932 1 1 20 ARG HH22 H -16.109 -10.246 0.985 1.00 . A A . 20 ARG HH22 1 1
2 1933 1 1 20 ARG N N -13.778 -2.687 4.492 1.00 . A A . 20 ARG N 1 1
2 1934 1 1 20 ARG NE N -14.263 -7.778 1.868 1.00 . A A . 20 ARG NE 1 1
2 1935 1 1 20 ARG NH1 N -16.544 -7.855 1.573 1.00 . A A . 20 ARG NH1 1 1
2 1936 1 1 20 ARG NH2 N -15.281 -9.737 1.220 1.00 . A A . 20 ARG NH2 1 1
2 1937 1 1 20 ARG O O -14.459 -5.815 5.657 1.00 . A A . 20 ARG O 1 1
2 1938 1 1 21 PHE C C -12.317 -5.036 8.311 1.00 . A A . 21 PHE C 1 1
2 1939 1 1 21 PHE CA C -12.029 -5.722 6.976 1.00 . A A . 21 PHE CA 1 1
2 1940 1 1 21 PHE CB C -10.546 -6.076 6.883 1.00 . A A . 21 PHE CB 1 1
2 1941 1 1 21 PHE CD1 C -9.951 -6.110 4.441 1.00 . A A . 21 PHE CD1 1 1
2 1942 1 1 21 PHE CD2 C -10.008 -8.178 5.625 1.00 . A A . 21 PHE CD2 1 1
2 1943 1 1 21 PHE CE1 C -9.587 -6.779 3.286 1.00 . A A . 21 PHE CE1 1 1
2 1944 1 1 21 PHE CE2 C -9.640 -8.852 4.479 1.00 . A A . 21 PHE CE2 1 1
2 1945 1 1 21 PHE CG C -10.169 -6.803 5.622 1.00 . A A . 21 PHE CG 1 1
2 1946 1 1 21 PHE CZ C -9.430 -8.152 3.306 1.00 . A A . 21 PHE CZ 1 1
2 1947 1 1 21 PHE H H -11.784 -4.237 5.495 1.00 . A A . 21 PHE H 1 1
2 1948 1 1 21 PHE HA H -12.607 -6.633 6.926 1.00 . A A . 21 PHE HA 1 1
2 1949 1 1 21 PHE HB2 H -9.964 -5.169 6.928 1.00 . A A . 21 PHE HB2 1 1
2 1950 1 1 21 PHE HB3 H -10.284 -6.706 7.720 1.00 . A A . 21 PHE HB3 1 1
2 1951 1 1 21 PHE HD1 H -10.072 -5.036 4.424 1.00 . A A . 21 PHE HD1 1 1
2 1952 1 1 21 PHE HD2 H -10.178 -8.729 6.539 1.00 . A A . 21 PHE HD2 1 1
2 1953 1 1 21 PHE HE1 H -9.423 -6.229 2.372 1.00 . A A . 21 PHE HE1 1 1
2 1954 1 1 21 PHE HE2 H -9.515 -9.925 4.500 1.00 . A A . 21 PHE HE2 1 1
2 1955 1 1 21 PHE HZ H -9.142 -8.677 2.406 1.00 . A A . 21 PHE HZ 1 1
2 1956 1 1 21 PHE N N -12.419 -4.892 5.848 1.00 . A A . 21 PHE N 1 1
2 1957 1 1 21 PHE O O -11.508 -5.109 9.236 1.00 . A A . 21 PHE O 1 1
2 1958 1 1 22 LEU C C -13.788 -4.670 10.836 1.00 . A A . 22 LEU C 1 1
2 1959 1 1 22 LEU CA C -13.852 -3.705 9.656 1.00 . A A . 22 LEU CA 1 1
2 1960 1 1 22 LEU CB C -15.258 -3.111 9.545 1.00 . A A . 22 LEU CB 1 1
2 1961 1 1 22 LEU CD1 C -16.832 -1.448 8.534 1.00 . A A . 22 LEU CD1 1 1
2 1962 1 1 22 LEU CD2 C -14.557 -0.721 9.268 1.00 . A A . 22 LEU CD2 1 1
2 1963 1 1 22 LEU CG C -15.375 -1.860 8.675 1.00 . A A . 22 LEU CG 1 1
2 1964 1 1 22 LEU H H -14.086 -4.361 7.651 1.00 . A A . 22 LEU H 1 1
2 1965 1 1 22 LEU HA H -13.146 -2.905 9.824 1.00 . A A . 22 LEU HA 1 1
2 1966 1 1 22 LEU HB2 H -15.914 -3.868 9.139 1.00 . A A . 22 LEU HB2 1 1
2 1967 1 1 22 LEU HB3 H -15.597 -2.862 10.535 1.00 . A A . 22 LEU HB3 1 1
2 1968 1 1 22 LEU HD11 H -17.463 -2.192 8.997 1.00 . A A . 22 LEU HD11 1 1
2 1969 1 1 22 LEU HD12 H -16.986 -0.494 9.018 1.00 . A A . 22 LEU HD12 1 1
2 1970 1 1 22 LEU HD13 H -17.083 -1.365 7.486 1.00 . A A . 22 LEU HD13 1 1
2 1971 1 1 22 LEU HD21 H -14.633 -0.746 10.345 1.00 . A A . 22 LEU HD21 1 1
2 1972 1 1 22 LEU HD22 H -13.523 -0.833 8.978 1.00 . A A . 22 LEU HD22 1 1
2 1973 1 1 22 LEU HD23 H -14.933 0.223 8.902 1.00 . A A . 22 LEU HD23 1 1
2 1974 1 1 22 LEU HG H -14.990 -2.073 7.690 1.00 . A A . 22 LEU HG 1 1
2 1975 1 1 22 LEU N N -13.474 -4.381 8.417 1.00 . A A . 22 LEU N 1 1
2 1976 1 1 22 LEU O O -13.433 -4.284 11.949 1.00 . A A . 22 LEU O 1 1
2 1977 1 1 23 ASP C C -12.681 -7.381 11.915 1.00 . A A . 23 ASP C 1 1
2 1978 1 1 23 ASP CA C -14.113 -6.957 11.613 1.00 . A A . 23 ASP CA 1 1
2 1979 1 1 23 ASP CB C -14.940 -8.165 11.173 1.00 . A A . 23 ASP CB 1 1
2 1980 1 1 23 ASP CG C -15.038 -9.235 12.246 1.00 . A A . 23 ASP CG 1 1
2 1981 1 1 23 ASP H H -14.402 -6.171 9.670 1.00 . A A . 23 ASP H 1 1
2 1982 1 1 23 ASP HA H -14.551 -6.539 12.504 1.00 . A A . 23 ASP HA 1 1
2 1983 1 1 23 ASP HB2 H -15.940 -7.835 10.933 1.00 . A A . 23 ASP HB2 1 1
2 1984 1 1 23 ASP HB3 H -14.490 -8.600 10.294 1.00 . A A . 23 ASP HB3 1 1
2 1985 1 1 23 ASP N N -14.132 -5.928 10.580 1.00 . A A . 23 ASP N 1 1
2 1986 1 1 23 ASP O O -12.331 -7.643 13.067 1.00 . A A . 23 ASP O 1 1
2 1987 1 1 23 ASP OD1 O -14.513 -9.016 13.358 1.00 . A A . 23 ASP OD1 1 1
2 1988 1 1 23 ASP OD2 O -15.645 -10.292 11.973 1.00 . A A . 23 ASP OD2 1 1
2 1989 1 1 24 HIS C C -9.547 -6.619 10.830 1.00 . A A . 24 HIS C 1 1
2 1990 1 1 24 HIS CA C -10.467 -7.834 10.999 1.00 . A A . 24 HIS CA 1 1
2 1991 1 1 24 HIS CB C -10.142 -8.889 9.950 1.00 . A A . 24 HIS CB 1 1
2 1992 1 1 24 HIS CD2 C -11.803 -10.768 9.289 1.00 . A A . 24 HIS CD2 1 1
2 1993 1 1 24 HIS CE1 C -11.639 -11.995 11.099 1.00 . A A . 24 HIS CE1 1 1
2 1994 1 1 24 HIS CG C -10.920 -10.158 10.114 1.00 . A A . 24 HIS CG 1 1
2 1995 1 1 24 HIS H H -12.196 -7.235 9.981 1.00 . A A . 24 HIS H 1 1
2 1996 1 1 24 HIS HA H -10.320 -8.254 11.981 1.00 . A A . 24 HIS HA 1 1
2 1997 1 1 24 HIS HB2 H -10.359 -8.493 8.969 1.00 . A A . 24 HIS HB2 1 1
2 1998 1 1 24 HIS HB3 H -9.100 -9.125 10.009 1.00 . A A . 24 HIS HB3 1 1
2 1999 1 1 24 HIS HD1 H -10.278 -10.779 12.024 1.00 . A A . 24 HIS HD1 1 1
2 2000 1 1 24 HIS HD2 H -12.113 -10.421 8.313 1.00 . A A . 24 HIS HD2 1 1
2 2001 1 1 24 HIS HE1 H -11.785 -12.781 11.824 1.00 . A A . 24 HIS HE1 1 1
2 2002 1 1 24 HIS HE2 H -12.949 -12.499 9.608 1.00 . A A . 24 HIS HE2 1 1
2 2003 1 1 24 HIS N N -11.858 -7.448 10.871 1.00 . A A . 24 HIS N 1 1
2 2004 1 1 24 HIS ND1 N -10.840 -10.951 11.239 1.00 . A A . 24 HIS ND1 1 1
2 2005 1 1 24 HIS NE2 N -12.235 -11.907 9.924 1.00 . A A . 24 HIS NE2 1 1
2 2006 1 1 24 HIS O O -8.960 -6.422 9.766 1.00 . A A . 24 HIS O 1 1
2 2007 1 1 25 PRO C C -7.107 -4.926 11.515 1.00 . A A . 25 PRO C 1 1
2 2008 1 1 25 PRO CA C -8.556 -4.590 11.836 1.00 . A A . 25 PRO CA 1 1
2 2009 1 1 25 PRO CB C -8.673 -4.006 13.246 1.00 . A A . 25 PRO CB 1 1
2 2010 1 1 25 PRO CD C -10.061 -5.935 13.187 1.00 . A A . 25 PRO CD 1 1
2 2011 1 1 25 PRO CG C -9.178 -5.125 14.088 1.00 . A A . 25 PRO CG 1 1
2 2012 1 1 25 PRO HA H -8.918 -3.870 11.123 1.00 . A A . 25 PRO HA 1 1
2 2013 1 1 25 PRO HB2 H -7.705 -3.668 13.568 1.00 . A A . 25 PRO HB2 1 1
2 2014 1 1 25 PRO HB3 H -9.364 -3.176 13.237 1.00 . A A . 25 PRO HB3 1 1
2 2015 1 1 25 PRO HD2 H -10.078 -6.970 13.496 1.00 . A A . 25 PRO HD2 1 1
2 2016 1 1 25 PRO HD3 H -11.061 -5.528 13.168 1.00 . A A . 25 PRO HD3 1 1
2 2017 1 1 25 PRO HG2 H -8.350 -5.723 14.442 1.00 . A A . 25 PRO HG2 1 1
2 2018 1 1 25 PRO HG3 H -9.746 -4.735 14.919 1.00 . A A . 25 PRO HG3 1 1
2 2019 1 1 25 PRO N N -9.410 -5.785 11.878 1.00 . A A . 25 PRO N 1 1
2 2020 1 1 25 PRO O O -6.407 -4.145 10.871 1.00 . A A . 25 PRO O 1 1
2 2021 1 1 26 GLU C C -4.936 -6.448 10.256 1.00 . A A . 26 GLU C 1 1
2 2022 1 1 26 GLU CA C -5.295 -6.543 11.736 1.00 . A A . 26 GLU CA 1 1
2 2023 1 1 26 GLU CB C -5.121 -7.983 12.224 1.00 . A A . 26 GLU CB 1 1
2 2024 1 1 26 GLU CD C -5.870 -10.389 12.057 1.00 . A A . 26 GLU CD 1 1
2 2025 1 1 26 GLU CG C -6.059 -8.973 11.551 1.00 . A A . 26 GLU CG 1 1
2 2026 1 1 26 GLU H H -7.273 -6.669 12.479 1.00 . A A . 26 GLU H 1 1
2 2027 1 1 26 GLU HA H -4.635 -5.901 12.297 1.00 . A A . 26 GLU HA 1 1
2 2028 1 1 26 GLU HB2 H -4.106 -8.296 12.033 1.00 . A A . 26 GLU HB2 1 1
2 2029 1 1 26 GLU HB3 H -5.304 -8.014 13.288 1.00 . A A . 26 GLU HB3 1 1
2 2030 1 1 26 GLU HG2 H -7.078 -8.672 11.743 1.00 . A A . 26 GLU HG2 1 1
2 2031 1 1 26 GLU HG3 H -5.874 -8.958 10.487 1.00 . A A . 26 GLU HG3 1 1
2 2032 1 1 26 GLU N N -6.664 -6.094 11.970 1.00 . A A . 26 GLU N 1 1
2 2033 1 1 26 GLU O O -3.795 -6.152 9.902 1.00 . A A . 26 GLU O 1 1
2 2034 1 1 26 GLU OE1 O -4.750 -10.925 11.918 1.00 . A A . 26 GLU OE1 1 1
2 2035 1 1 26 GLU OE2 O -6.841 -10.963 12.593 1.00 . A A . 26 GLU OE2 1 1
2 2036 1 1 27 ILE C C -5.375 -5.233 7.501 1.00 . A A . 27 ILE C 1 1
2 2037 1 1 27 ILE CA C -5.713 -6.652 7.953 1.00 . A A . 27 ILE CA 1 1
2 2038 1 1 27 ILE CB C -6.976 -7.106 7.200 1.00 . A A . 27 ILE CB 1 1
2 2039 1 1 27 ILE CD1 C -6.857 -9.616 7.722 1.00 . A A . 27 ILE CD1 1 1
2 2040 1 1 27 ILE CG1 C -7.613 -8.319 7.893 1.00 . A A . 27 ILE CG1 1 1
2 2041 1 1 27 ILE CG2 C -6.639 -7.419 5.748 1.00 . A A . 27 ILE CG2 1 1
2 2042 1 1 27 ILE H H -6.803 -6.936 9.744 1.00 . A A . 27 ILE H 1 1
2 2043 1 1 27 ILE HA H -4.899 -7.313 7.697 1.00 . A A . 27 ILE HA 1 1
2 2044 1 1 27 ILE HB H -7.681 -6.289 7.208 1.00 . A A . 27 ILE HB 1 1
2 2045 1 1 27 ILE HD11 H -5.801 -9.412 7.637 1.00 . A A . 27 ILE HD11 1 1
2 2046 1 1 27 ILE HD12 H -7.037 -10.247 8.582 1.00 . A A . 27 ILE HD12 1 1
2 2047 1 1 27 ILE HD13 H -7.205 -10.115 6.828 1.00 . A A . 27 ILE HD13 1 1
2 2048 1 1 27 ILE HG12 H -7.678 -8.120 8.952 1.00 . A A . 27 ILE HG12 1 1
2 2049 1 1 27 ILE HG13 H -8.608 -8.462 7.504 1.00 . A A . 27 ILE HG13 1 1
2 2050 1 1 27 ILE HG21 H -5.611 -7.151 5.550 1.00 . A A . 27 ILE HG21 1 1
2 2051 1 1 27 ILE HG22 H -6.777 -8.475 5.563 1.00 . A A . 27 ILE HG22 1 1
2 2052 1 1 27 ILE HG23 H -7.290 -6.853 5.098 1.00 . A A . 27 ILE HG23 1 1
2 2053 1 1 27 ILE N N -5.917 -6.704 9.397 1.00 . A A . 27 ILE N 1 1
2 2054 1 1 27 ILE O O -4.434 -5.019 6.738 1.00 . A A . 27 ILE O 1 1
2 2055 1 1 28 TYR C C -4.605 -2.386 8.095 1.00 . A A . 28 TYR C 1 1
2 2056 1 1 28 TYR CA C -5.967 -2.868 7.628 1.00 . A A . 28 TYR CA 1 1
2 2057 1 1 28 TYR CB C -7.050 -2.018 8.293 1.00 . A A . 28 TYR CB 1 1
2 2058 1 1 28 TYR CD1 C -7.004 -0.254 6.478 1.00 . A A . 28 TYR CD1 1 1
2 2059 1 1 28 TYR CD2 C -7.191 0.465 8.743 1.00 . A A . 28 TYR CD2 1 1
2 2060 1 1 28 TYR CE1 C -7.034 1.062 6.055 1.00 . A A . 28 TYR CE1 1 1
2 2061 1 1 28 TYR CE2 C -7.223 1.783 8.327 1.00 . A A . 28 TYR CE2 1 1
2 2062 1 1 28 TYR CG C -7.081 -0.576 7.829 1.00 . A A . 28 TYR CG 1 1
2 2063 1 1 28 TYR CZ C -7.144 2.075 6.982 1.00 . A A . 28 TYR CZ 1 1
2 2064 1 1 28 TYR H H -6.898 -4.514 8.576 1.00 . A A . 28 TYR H 1 1
2 2065 1 1 28 TYR HA H -6.037 -2.765 6.557 1.00 . A A . 28 TYR HA 1 1
2 2066 1 1 28 TYR HB2 H -8.009 -2.456 8.091 1.00 . A A . 28 TYR HB2 1 1
2 2067 1 1 28 TYR HB3 H -6.884 -2.016 9.360 1.00 . A A . 28 TYR HB3 1 1
2 2068 1 1 28 TYR HD1 H -6.918 -1.049 5.753 1.00 . A A . 28 TYR HD1 1 1
2 2069 1 1 28 TYR HD2 H -7.253 0.233 9.797 1.00 . A A . 28 TYR HD2 1 1
2 2070 1 1 28 TYR HE1 H -6.973 1.292 5.002 1.00 . A A . 28 TYR HE1 1 1
2 2071 1 1 28 TYR HE2 H -7.311 2.578 9.052 1.00 . A A . 28 TYR HE2 1 1
2 2072 1 1 28 TYR HH H -6.310 3.635 6.232 1.00 . A A . 28 TYR HH 1 1
2 2073 1 1 28 TYR N N -6.162 -4.272 7.976 1.00 . A A . 28 TYR N 1 1
2 2074 1 1 28 TYR O O -3.778 -1.935 7.303 1.00 . A A . 28 TYR O 1 1
2 2075 1 1 28 TYR OH O -7.175 3.385 6.564 1.00 . A A . 28 TYR OH 1 1
2 2076 1 1 29 ARG C C -1.937 -2.643 9.319 1.00 . A A . 29 ARG C 1 1
2 2077 1 1 29 ARG CA C -3.157 -2.065 10.029 1.00 . A A . 29 ARG CA 1 1
2 2078 1 1 29 ARG CB C -3.163 -2.502 11.489 1.00 . A A . 29 ARG CB 1 1
2 2079 1 1 29 ARG CD C -4.084 -0.334 12.374 1.00 . A A . 29 ARG CD 1 1
2 2080 1 1 29 ARG CG C -4.261 -1.844 12.311 1.00 . A A . 29 ARG CG 1 1
2 2081 1 1 29 ARG CZ C -5.453 0.137 14.370 1.00 . A A . 29 ARG CZ 1 1
2 2082 1 1 29 ARG H H -5.118 -2.848 9.959 1.00 . A A . 29 ARG H 1 1
2 2083 1 1 29 ARG HA H -3.110 -0.989 9.987 1.00 . A A . 29 ARG HA 1 1
2 2084 1 1 29 ARG HB2 H -3.304 -3.572 11.531 1.00 . A A . 29 ARG HB2 1 1
2 2085 1 1 29 ARG HB3 H -2.213 -2.258 11.928 1.00 . A A . 29 ARG HB3 1 1
2 2086 1 1 29 ARG HD2 H -3.159 -0.114 12.886 1.00 . A A . 29 ARG HD2 1 1
2 2087 1 1 29 ARG HD3 H -4.037 0.052 11.366 1.00 . A A . 29 ARG HD3 1 1
2 2088 1 1 29 ARG HE H -5.756 0.926 12.564 1.00 . A A . 29 ARG HE 1 1
2 2089 1 1 29 ARG HG2 H -5.215 -2.064 11.857 1.00 . A A . 29 ARG HG2 1 1
2 2090 1 1 29 ARG HG3 H -4.236 -2.244 13.313 1.00 . A A . 29 ARG HG3 1 1
2 2091 1 1 29 ARG HH11 H -3.912 -1.131 14.695 1.00 . A A . 29 ARG HH11 1 1
2 2092 1 1 29 ARG HH12 H -4.902 -0.796 16.076 1.00 . A A . 29 ARG HH12 1 1
2 2093 1 1 29 ARG HH21 H -7.054 1.370 14.376 1.00 . A A . 29 ARG HH21 1 1
2 2094 1 1 29 ARG HH22 H -6.685 0.625 15.896 1.00 . A A . 29 ARG HH22 1 1
2 2095 1 1 29 ARG N N -4.400 -2.486 9.398 1.00 . A A . 29 ARG N 1 1
2 2096 1 1 29 ARG NE N -5.183 0.321 13.080 1.00 . A A . 29 ARG NE 1 1
2 2097 1 1 29 ARG NH1 N -4.693 -0.661 15.108 1.00 . A A . 29 ARG NH1 1 1
2 2098 1 1 29 ARG NH2 N -6.482 0.761 14.927 1.00 . A A . 29 ARG NH2 1 1
2 2099 1 1 29 ARG O O -1.031 -1.905 8.932 1.00 . A A . 29 ARG O 1 1
2 2100 1 1 30 SER C C -0.501 -4.000 7.138 1.00 . A A . 30 SER C 1 1
2 2101 1 1 30 SER CA C -0.802 -4.636 8.495 1.00 . A A . 30 SER CA 1 1
2 2102 1 1 30 SER CB C -1.104 -6.126 8.329 1.00 . A A . 30 SER CB 1 1
2 2103 1 1 30 SER H H -2.668 -4.493 9.494 1.00 . A A . 30 SER H 1 1
2 2104 1 1 30 SER HA H 0.068 -4.525 9.126 1.00 . A A . 30 SER HA 1 1
2 2105 1 1 30 SER HB2 H -0.313 -6.590 7.759 1.00 . A A . 30 SER HB2 1 1
2 2106 1 1 30 SER HB3 H -1.166 -6.588 9.303 1.00 . A A . 30 SER HB3 1 1
2 2107 1 1 30 SER HG H -3.004 -5.760 8.036 1.00 . A A . 30 SER HG 1 1
2 2108 1 1 30 SER N N -1.917 -3.961 9.156 1.00 . A A . 30 SER N 1 1
2 2109 1 1 30 SER O O 0.641 -3.635 6.859 1.00 . A A . 30 SER O 1 1
2 2110 1 1 30 SER OG O -2.331 -6.324 7.651 1.00 . A A . 30 SER OG 1 1
2 2111 1 1 31 PHE C C -0.659 -1.904 5.101 1.00 . A A . 31 PHE C 1 1
2 2112 1 1 31 PHE CA C -1.376 -3.245 4.988 1.00 . A A . 31 PHE CA 1 1
2 2113 1 1 31 PHE CB C -2.748 -3.041 4.340 1.00 . A A . 31 PHE CB 1 1
2 2114 1 1 31 PHE CD1 C -2.076 -2.636 1.954 1.00 . A A . 31 PHE CD1 1 1
2 2115 1 1 31 PHE CD2 C -3.305 -0.938 3.091 1.00 . A A . 31 PHE CD2 1 1
2 2116 1 1 31 PHE CE1 C -2.037 -1.849 0.817 1.00 . A A . 31 PHE CE1 1 1
2 2117 1 1 31 PHE CE2 C -3.269 -0.149 1.958 1.00 . A A . 31 PHE CE2 1 1
2 2118 1 1 31 PHE CG C -2.711 -2.191 3.101 1.00 . A A . 31 PHE CG 1 1
2 2119 1 1 31 PHE CZ C -2.634 -0.604 0.820 1.00 . A A . 31 PHE CZ 1 1
2 2120 1 1 31 PHE H H -2.420 -4.158 6.587 1.00 . A A . 31 PHE H 1 1
2 2121 1 1 31 PHE HA H -0.788 -3.912 4.376 1.00 . A A . 31 PHE HA 1 1
2 2122 1 1 31 PHE HB2 H -3.156 -4.003 4.068 1.00 . A A . 31 PHE HB2 1 1
2 2123 1 1 31 PHE HB3 H -3.408 -2.565 5.051 1.00 . A A . 31 PHE HB3 1 1
2 2124 1 1 31 PHE HD1 H -1.610 -3.610 1.950 1.00 . A A . 31 PHE HD1 1 1
2 2125 1 1 31 PHE HD2 H -3.801 -0.580 3.982 1.00 . A A . 31 PHE HD2 1 1
2 2126 1 1 31 PHE HE1 H -1.538 -2.207 -0.071 1.00 . A A . 31 PHE HE1 1 1
2 2127 1 1 31 PHE HE2 H -3.737 0.824 1.963 1.00 . A A . 31 PHE HE2 1 1
2 2128 1 1 31 PHE HZ H -2.605 0.012 -0.067 1.00 . A A . 31 PHE HZ 1 1
2 2129 1 1 31 PHE N N -1.532 -3.855 6.307 1.00 . A A . 31 PHE N 1 1
2 2130 1 1 31 PHE O O 0.317 -1.641 4.391 1.00 . A A . 31 PHE O 1 1
2 2131 1 1 32 LEU C C 0.909 0.108 6.592 1.00 . A A . 32 LEU C 1 1
2 2132 1 1 32 LEU CA C -0.562 0.249 6.226 1.00 . A A . 32 LEU CA 1 1
2 2133 1 1 32 LEU CB C -1.324 0.981 7.333 1.00 . A A . 32 LEU CB 1 1
2 2134 1 1 32 LEU CD1 C -3.509 1.758 8.293 1.00 . A A . 32 LEU CD1 1 1
2 2135 1 1 32 LEU CD2 C -3.194 1.671 5.817 1.00 . A A . 32 LEU CD2 1 1
2 2136 1 1 32 LEU CG C -2.842 1.022 7.143 1.00 . A A . 32 LEU CG 1 1
2 2137 1 1 32 LEU H H -1.923 -1.336 6.539 1.00 . A A . 32 LEU H 1 1
2 2138 1 1 32 LEU HA H -0.644 0.810 5.307 1.00 . A A . 32 LEU HA 1 1
2 2139 1 1 32 LEU HB2 H -1.113 0.494 8.270 1.00 . A A . 32 LEU HB2 1 1
2 2140 1 1 32 LEU HB3 H -0.962 1.996 7.381 1.00 . A A . 32 LEU HB3 1 1
2 2141 1 1 32 LEU HD11 H -2.754 2.155 8.955 1.00 . A A . 32 LEU HD11 1 1
2 2142 1 1 32 LEU HD12 H -4.107 2.569 7.902 1.00 . A A . 32 LEU HD12 1 1
2 2143 1 1 32 LEU HD13 H -4.143 1.074 8.837 1.00 . A A . 32 LEU HD13 1 1
2 2144 1 1 32 LEU HD21 H -2.309 2.121 5.393 1.00 . A A . 32 LEU HD21 1 1
2 2145 1 1 32 LEU HD22 H -3.577 0.922 5.141 1.00 . A A . 32 LEU HD22 1 1
2 2146 1 1 32 LEU HD23 H -3.944 2.431 5.975 1.00 . A A . 32 LEU HD23 1 1
2 2147 1 1 32 LEU HG H -3.223 0.012 7.132 1.00 . A A . 32 LEU HG 1 1
2 2148 1 1 32 LEU N N -1.148 -1.064 6.005 1.00 . A A . 32 LEU N 1 1
2 2149 1 1 32 LEU O O 1.755 0.859 6.109 1.00 . A A . 32 LEU O 1 1
2 2150 1 1 33 GLU C C 3.423 -1.582 6.675 1.00 . A A . 33 GLU C 1 1
2 2151 1 1 33 GLU CA C 2.571 -1.142 7.860 1.00 . A A . 33 GLU CA 1 1
2 2152 1 1 33 GLU CB C 2.591 -2.214 8.952 1.00 . A A . 33 GLU CB 1 1
2 2153 1 1 33 GLU CD C 1.859 -2.897 11.271 1.00 . A A . 33 GLU CD 1 1
2 2154 1 1 33 GLU CG C 1.829 -1.818 10.206 1.00 . A A . 33 GLU CG 1 1
2 2155 1 1 33 GLU H H 0.483 -1.447 7.771 1.00 . A A . 33 GLU H 1 1
2 2156 1 1 33 GLU HA H 2.984 -0.222 8.258 1.00 . A A . 33 GLU HA 1 1
2 2157 1 1 33 GLU HB2 H 2.153 -3.120 8.559 1.00 . A A . 33 GLU HB2 1 1
2 2158 1 1 33 GLU HB3 H 3.616 -2.412 9.228 1.00 . A A . 33 GLU HB3 1 1
2 2159 1 1 33 GLU HG2 H 2.271 -0.922 10.613 1.00 . A A . 33 GLU HG2 1 1
2 2160 1 1 33 GLU HG3 H 0.801 -1.623 9.941 1.00 . A A . 33 GLU HG3 1 1
2 2161 1 1 33 GLU N N 1.203 -0.876 7.435 1.00 . A A . 33 GLU N 1 1
2 2162 1 1 33 GLU O O 4.622 -1.328 6.646 1.00 . A A . 33 GLU O 1 1
2 2163 1 1 33 GLU OE1 O 2.967 -3.248 11.730 1.00 . A A . 33 GLU OE1 1 1
2 2164 1 1 33 GLU OE2 O 0.775 -3.390 11.648 1.00 . A A . 33 GLU OE2 1 1
2 2165 1 1 34 ILE C C 4.079 -1.488 3.756 1.00 . A A . 34 ILE C 1 1
2 2166 1 1 34 ILE CA C 3.520 -2.687 4.508 1.00 . A A . 34 ILE CA 1 1
2 2167 1 1 34 ILE CB C 2.618 -3.500 3.572 1.00 . A A . 34 ILE CB 1 1
2 2168 1 1 34 ILE CD1 C 1.154 -5.564 3.484 1.00 . A A . 34 ILE CD1 1 1
2 2169 1 1 34 ILE CG1 C 2.081 -4.720 4.316 1.00 . A A . 34 ILE CG1 1 1
2 2170 1 1 34 ILE CG2 C 3.386 -3.921 2.324 1.00 . A A . 34 ILE CG2 1 1
2 2171 1 1 34 ILE H H 1.836 -2.411 5.764 1.00 . A A . 34 ILE H 1 1
2 2172 1 1 34 ILE HA H 4.332 -3.321 4.828 1.00 . A A . 34 ILE HA 1 1
2 2173 1 1 34 ILE HB H 1.791 -2.877 3.268 1.00 . A A . 34 ILE HB 1 1
2 2174 1 1 34 ILE HD11 H 0.589 -4.926 2.822 1.00 . A A . 34 ILE HD11 1 1
2 2175 1 1 34 ILE HD12 H 1.734 -6.264 2.905 1.00 . A A . 34 ILE HD12 1 1
2 2176 1 1 34 ILE HD13 H 0.480 -6.101 4.132 1.00 . A A . 34 ILE HD13 1 1
2 2177 1 1 34 ILE HG12 H 2.908 -5.340 4.624 1.00 . A A . 34 ILE HG12 1 1
2 2178 1 1 34 ILE HG13 H 1.537 -4.391 5.189 1.00 . A A . 34 ILE HG13 1 1
2 2179 1 1 34 ILE HG21 H 4.283 -3.325 2.234 1.00 . A A . 34 ILE HG21 1 1
2 2180 1 1 34 ILE HG22 H 3.654 -4.965 2.399 1.00 . A A . 34 ILE HG22 1 1
2 2181 1 1 34 ILE HG23 H 2.766 -3.771 1.452 1.00 . A A . 34 ILE HG23 1 1
2 2182 1 1 34 ILE N N 2.799 -2.238 5.694 1.00 . A A . 34 ILE N 1 1
2 2183 1 1 34 ILE O O 5.283 -1.399 3.510 1.00 . A A . 34 ILE O 1 1
2 2184 1 1 35 LEU C C 4.576 1.438 3.626 1.00 . A A . 35 LEU C 1 1
2 2185 1 1 35 LEU CA C 3.603 0.671 2.736 1.00 . A A . 35 LEU CA 1 1
2 2186 1 1 35 LEU CB C 2.381 1.540 2.419 1.00 . A A . 35 LEU CB 1 1
2 2187 1 1 35 LEU CD1 C 0.053 1.725 1.501 1.00 . A A . 35 LEU CD1 1 1
2 2188 1 1 35 LEU CD2 C 1.855 0.704 0.112 1.00 . A A . 35 LEU CD2 1 1
2 2189 1 1 35 LEU CG C 1.322 0.888 1.525 1.00 . A A . 35 LEU CG 1 1
2 2190 1 1 35 LEU H H 2.252 -0.669 3.672 1.00 . A A . 35 LEU H 1 1
2 2191 1 1 35 LEU HA H 4.101 0.396 1.816 1.00 . A A . 35 LEU HA 1 1
2 2192 1 1 35 LEU HB2 H 1.910 1.813 3.355 1.00 . A A . 35 LEU HB2 1 1
2 2193 1 1 35 LEU HB3 H 2.724 2.442 1.931 1.00 . A A . 35 LEU HB3 1 1
2 2194 1 1 35 LEU HD11 H 0.302 2.761 1.685 1.00 . A A . 35 LEU HD11 1 1
2 2195 1 1 35 LEU HD12 H -0.419 1.635 0.534 1.00 . A A . 35 LEU HD12 1 1
2 2196 1 1 35 LEU HD13 H -0.624 1.377 2.267 1.00 . A A . 35 LEU HD13 1 1
2 2197 1 1 35 LEU HD21 H 2.934 0.661 0.135 1.00 . A A . 35 LEU HD21 1 1
2 2198 1 1 35 LEU HD22 H 1.466 -0.215 -0.303 1.00 . A A . 35 LEU HD22 1 1
2 2199 1 1 35 LEU HD23 H 1.540 1.537 -0.502 1.00 . A A . 35 LEU HD23 1 1
2 2200 1 1 35 LEU HG H 1.074 -0.087 1.921 1.00 . A A . 35 LEU HG 1 1
2 2201 1 1 35 LEU N N 3.196 -0.548 3.424 1.00 . A A . 35 LEU N 1 1
2 2202 1 1 35 LEU O O 5.569 2.004 3.161 1.00 . A A . 35 LEU O 1 1
2 2203 1 1 36 HIS C C 6.509 1.512 5.935 1.00 . A A . 36 HIS C 1 1
2 2204 1 1 36 HIS CA C 5.093 2.082 5.927 1.00 . A A . 36 HIS CA 1 1
2 2205 1 1 36 HIS CB C 4.443 1.921 7.305 1.00 . A A . 36 HIS CB 1 1
2 2206 1 1 36 HIS CD2 C 2.252 3.082 8.064 1.00 . A A . 36 HIS CD2 1 1
2 2207 1 1 36 HIS CE1 C 2.979 5.150 8.094 1.00 . A A . 36 HIS CE1 1 1
2 2208 1 1 36 HIS CG C 3.550 3.061 7.685 1.00 . A A . 36 HIS CG 1 1
2 2209 1 1 36 HIS H H 3.474 0.938 5.211 1.00 . A A . 36 HIS H 1 1
2 2210 1 1 36 HIS HA H 5.142 3.132 5.682 1.00 . A A . 36 HIS HA 1 1
2 2211 1 1 36 HIS HB2 H 3.842 1.024 7.302 1.00 . A A . 36 HIS HB2 1 1
2 2212 1 1 36 HIS HB3 H 5.205 1.826 8.058 1.00 . A A . 36 HIS HB3 1 1
2 2213 1 1 36 HIS HD1 H 4.877 4.686 7.488 1.00 . A A . 36 HIS HD1 1 1
2 2214 1 1 36 HIS HD2 H 1.599 2.225 8.156 1.00 . A A . 36 HIS HD2 1 1
2 2215 1 1 36 HIS HE1 H 3.021 6.224 8.205 1.00 . A A . 36 HIS HE1 1 1
2 2216 1 1 36 HIS HE2 H 1.035 4.716 8.577 1.00 . A A . 36 HIS HE2 1 1
2 2217 1 1 36 HIS N N 4.273 1.424 4.920 1.00 . A A . 36 HIS N 1 1
2 2218 1 1 36 HIS ND1 N 3.976 4.373 7.714 1.00 . A A . 36 HIS ND1 1 1
2 2219 1 1 36 HIS NE2 N 1.921 4.390 8.312 1.00 . A A . 36 HIS NE2 1 1
2 2220 1 1 36 HIS O O 7.486 2.256 6.021 1.00 . A A . 36 HIS O 1 1
2 2221 1 1 37 THR C C 8.709 -0.043 4.603 1.00 . A A . 37 THR C 1 1
2 2222 1 1 37 THR CA C 7.904 -0.481 5.818 1.00 . A A . 37 THR CA 1 1
2 2223 1 1 37 THR CB C 7.743 -2.014 5.802 1.00 . A A . 37 THR CB 1 1
2 2224 1 1 37 THR CG2 C 9.098 -2.706 5.825 1.00 . A A . 37 THR CG2 1 1
2 2225 1 1 37 THR H H 5.797 -0.343 5.757 1.00 . A A . 37 THR H 1 1
2 2226 1 1 37 THR HA H 8.439 -0.202 6.715 1.00 . A A . 37 THR HA 1 1
2 2227 1 1 37 THR HB H 7.226 -2.299 4.896 1.00 . A A . 37 THR HB 1 1
2 2228 1 1 37 THR HG1 H 7.556 -2.826 7.591 1.00 . A A . 37 THR HG1 1 1
2 2229 1 1 37 THR HG21 H 9.875 -1.971 5.968 1.00 . A A . 37 THR HG21 1 1
2 2230 1 1 37 THR HG22 H 9.124 -3.421 6.634 1.00 . A A . 37 THR HG22 1 1
2 2231 1 1 37 THR HG23 H 9.256 -3.218 4.887 1.00 . A A . 37 THR HG23 1 1
2 2232 1 1 37 THR N N 6.610 0.191 5.834 1.00 . A A . 37 THR N 1 1
2 2233 1 1 37 THR O O 9.919 0.163 4.686 1.00 . A A . 37 THR O 1 1
2 2234 1 1 37 THR OG1 O 6.974 -2.439 6.934 1.00 . A A . 37 THR OG1 1 1
2 2235 1 1 38 TYR C C 9.411 1.841 2.443 1.00 . A A . 38 TYR C 1 1
2 2236 1 1 38 TYR CA C 8.646 0.541 2.239 1.00 . A A . 38 TYR CA 1 1
2 2237 1 1 38 TYR CB C 7.575 0.756 1.171 1.00 . A A . 38 TYR CB 1 1
2 2238 1 1 38 TYR CD1 C 9.016 0.851 -0.902 1.00 . A A . 38 TYR CD1 1 1
2 2239 1 1 38 TYR CD2 C 7.626 2.721 -0.402 1.00 . A A . 38 TYR CD2 1 1
2 2240 1 1 38 TYR CE1 C 9.479 1.492 -2.034 1.00 . A A . 38 TYR CE1 1 1
2 2241 1 1 38 TYR CE2 C 8.084 3.370 -1.533 1.00 . A A . 38 TYR CE2 1 1
2 2242 1 1 38 TYR CG C 8.083 1.453 -0.069 1.00 . A A . 38 TYR CG 1 1
2 2243 1 1 38 TYR CZ C 9.011 2.752 -2.345 1.00 . A A . 38 TYR CZ 1 1
2 2244 1 1 38 TYR H H 7.054 -0.062 3.485 1.00 . A A . 38 TYR H 1 1
2 2245 1 1 38 TYR HA H 9.327 -0.230 1.912 1.00 . A A . 38 TYR HA 1 1
2 2246 1 1 38 TYR HB2 H 7.177 -0.197 0.877 1.00 . A A . 38 TYR HB2 1 1
2 2247 1 1 38 TYR HB3 H 6.781 1.358 1.588 1.00 . A A . 38 TYR HB3 1 1
2 2248 1 1 38 TYR HD1 H 9.379 -0.136 -0.654 1.00 . A A . 38 TYR HD1 1 1
2 2249 1 1 38 TYR HD2 H 6.899 3.201 0.240 1.00 . A A . 38 TYR HD2 1 1
2 2250 1 1 38 TYR HE1 H 10.204 1.007 -2.671 1.00 . A A . 38 TYR HE1 1 1
2 2251 1 1 38 TYR HE2 H 7.717 4.356 -1.773 1.00 . A A . 38 TYR HE2 1 1
2 2252 1 1 38 TYR HH H 10.397 3.615 -3.358 1.00 . A A . 38 TYR HH 1 1
2 2253 1 1 38 TYR N N 8.018 0.111 3.479 1.00 . A A . 38 TYR N 1 1
2 2254 1 1 38 TYR O O 10.612 1.920 2.188 1.00 . A A . 38 TYR O 1 1
2 2255 1 1 38 TYR OH O 9.470 3.394 -3.472 1.00 . A A . 38 TYR OH 1 1
2 2256 1 1 39 GLN C C 10.388 4.121 4.179 1.00 . A A . 39 GLN C 1 1
2 2257 1 1 39 GLN CA C 9.279 4.172 3.131 1.00 . A A . 39 GLN CA 1 1
2 2258 1 1 39 GLN CB C 8.204 5.166 3.555 1.00 . A A . 39 GLN CB 1 1
2 2259 1 1 39 GLN CD C 7.951 6.262 1.303 1.00 . A A . 39 GLN CD 1 1
2 2260 1 1 39 GLN CG C 7.255 5.532 2.433 1.00 . A A . 39 GLN CG 1 1
2 2261 1 1 39 GLN H H 7.730 2.722 3.067 1.00 . A A . 39 GLN H 1 1
2 2262 1 1 39 GLN HA H 9.703 4.508 2.197 1.00 . A A . 39 GLN HA 1 1
2 2263 1 1 39 GLN HB2 H 7.630 4.738 4.363 1.00 . A A . 39 GLN HB2 1 1
2 2264 1 1 39 GLN HB3 H 8.683 6.072 3.900 1.00 . A A . 39 GLN HB3 1 1
2 2265 1 1 39 GLN HE21 H 6.922 7.910 1.710 1.00 . A A . 39 GLN HE21 1 1
2 2266 1 1 39 GLN HE22 H 8.040 8.026 0.401 1.00 . A A . 39 GLN HE22 1 1
2 2267 1 1 39 GLN HG2 H 6.812 4.628 2.041 1.00 . A A . 39 GLN HG2 1 1
2 2268 1 1 39 GLN HG3 H 6.481 6.167 2.829 1.00 . A A . 39 GLN HG3 1 1
2 2269 1 1 39 GLN N N 8.691 2.857 2.896 1.00 . A A . 39 GLN N 1 1
2 2270 1 1 39 GLN NE2 N 7.601 7.526 1.118 1.00 . A A . 39 GLN NE2 1 1
2 2271 1 1 39 GLN O O 11.425 4.762 4.022 1.00 . A A . 39 GLN O 1 1
2 2272 1 1 39 GLN OE1 O 8.800 5.699 0.612 1.00 . A A . 39 GLN OE1 1 1
2 2273 1 1 40 LYS C C 12.483 2.719 5.799 1.00 . A A . 40 LYS C 1 1
2 2274 1 1 40 LYS CA C 11.150 3.250 6.322 1.00 . A A . 40 LYS CA 1 1
2 2275 1 1 40 LYS CB C 10.626 2.334 7.431 1.00 . A A . 40 LYS CB 1 1
2 2276 1 1 40 LYS CD C 8.919 1.932 9.230 1.00 . A A . 40 LYS CD 1 1
2 2277 1 1 40 LYS CE C 7.723 2.500 9.978 1.00 . A A . 40 LYS CE 1 1
2 2278 1 1 40 LYS CG C 9.424 2.899 8.173 1.00 . A A . 40 LYS CG 1 1
2 2279 1 1 40 LYS H H 9.315 2.883 5.325 1.00 . A A . 40 LYS H 1 1
2 2280 1 1 40 LYS HA H 11.308 4.236 6.731 1.00 . A A . 40 LYS HA 1 1
2 2281 1 1 40 LYS HB2 H 10.341 1.389 6.996 1.00 . A A . 40 LYS HB2 1 1
2 2282 1 1 40 LYS HB3 H 11.417 2.167 8.146 1.00 . A A . 40 LYS HB3 1 1
2 2283 1 1 40 LYS HD2 H 8.625 1.010 8.751 1.00 . A A . 40 LYS HD2 1 1
2 2284 1 1 40 LYS HD3 H 9.713 1.737 9.934 1.00 . A A . 40 LYS HD3 1 1
2 2285 1 1 40 LYS HE2 H 6.928 2.690 9.272 1.00 . A A . 40 LYS HE2 1 1
2 2286 1 1 40 LYS HE3 H 7.392 1.773 10.705 1.00 . A A . 40 LYS HE3 1 1
2 2287 1 1 40 LYS HG2 H 9.713 3.823 8.653 1.00 . A A . 40 LYS HG2 1 1
2 2288 1 1 40 LYS HG3 H 8.633 3.091 7.463 1.00 . A A . 40 LYS HG3 1 1
2 2289 1 1 40 LYS HZ1 H 9.078 3.805 10.888 1.00 . A A . 40 LYS HZ1 1 1
2 2290 1 1 40 LYS HZ2 H 7.809 4.585 10.088 1.00 . A A . 40 LYS HZ2 1 1
2 2291 1 1 40 LYS HZ3 H 7.533 3.833 11.577 1.00 . A A . 40 LYS HZ3 1 1
2 2292 1 1 40 LYS N N 10.164 3.367 5.250 1.00 . A A . 40 LYS N 1 1
2 2293 1 1 40 LYS NZ N 8.060 3.769 10.682 1.00 . A A . 40 LYS NZ 1 1
2 2294 1 1 40 LYS O O 13.543 3.252 6.125 1.00 . A A . 40 LYS O 1 1
2 2295 1 1 41 GLU C C 14.323 1.990 3.456 1.00 . A A . 41 GLU C 1 1
2 2296 1 1 41 GLU CA C 13.625 1.051 4.438 1.00 . A A . 41 GLU CA 1 1
2 2297 1 1 41 GLU CB C 13.274 -0.267 3.744 1.00 . A A . 41 GLU CB 1 1
2 2298 1 1 41 GLU CD C 13.609 -1.695 5.802 1.00 . A A . 41 GLU CD 1 1
2 2299 1 1 41 GLU CG C 12.671 -1.305 4.677 1.00 . A A . 41 GLU CG 1 1
2 2300 1 1 41 GLU H H 11.548 1.277 4.779 1.00 . A A . 41 GLU H 1 1
2 2301 1 1 41 GLU HA H 14.298 0.845 5.256 1.00 . A A . 41 GLU HA 1 1
2 2302 1 1 41 GLU HB2 H 12.564 -0.067 2.955 1.00 . A A . 41 GLU HB2 1 1
2 2303 1 1 41 GLU HB3 H 14.172 -0.683 3.311 1.00 . A A . 41 GLU HB3 1 1
2 2304 1 1 41 GLU HG2 H 11.767 -0.901 5.108 1.00 . A A . 41 GLU HG2 1 1
2 2305 1 1 41 GLU HG3 H 12.432 -2.189 4.104 1.00 . A A . 41 GLU HG3 1 1
2 2306 1 1 41 GLU N N 12.422 1.660 4.996 1.00 . A A . 41 GLU N 1 1
2 2307 1 1 41 GLU O O 15.541 2.167 3.514 1.00 . A A . 41 GLU O 1 1
2 2308 1 1 41 GLU OE1 O 14.718 -2.191 5.507 1.00 . A A . 41 GLU OE1 1 1
2 2309 1 1 41 GLU OE2 O 13.238 -1.504 6.979 1.00 . A A . 41 GLU OE2 1 1
2 2310 1 1 42 GLN C C 14.780 4.694 2.207 1.00 . A A . 42 GLN C 1 1
2 2311 1 1 42 GLN CA C 14.100 3.493 1.552 1.00 . A A . 42 GLN CA 1 1
2 2312 1 1 42 GLN CB C 12.995 3.974 0.608 1.00 . A A . 42 GLN CB 1 1
2 2313 1 1 42 GLN CD C 12.383 5.365 -1.424 1.00 . A A . 42 GLN CD 1 1
2 2314 1 1 42 GLN CG C 13.491 4.896 -0.494 1.00 . A A . 42 GLN CG 1 1
2 2315 1 1 42 GLN H H 12.588 2.397 2.551 1.00 . A A . 42 GLN H 1 1
2 2316 1 1 42 GLN HA H 14.836 2.949 0.979 1.00 . A A . 42 GLN HA 1 1
2 2317 1 1 42 GLN HB2 H 12.531 3.114 0.148 1.00 . A A . 42 GLN HB2 1 1
2 2318 1 1 42 GLN HB3 H 12.253 4.505 1.186 1.00 . A A . 42 GLN HB3 1 1
2 2319 1 1 42 GLN HE21 H 11.026 4.323 -0.406 1.00 . A A . 42 GLN HE21 1 1
2 2320 1 1 42 GLN HE22 H 10.428 5.215 -1.757 1.00 . A A . 42 GLN HE22 1 1
2 2321 1 1 42 GLN HG2 H 13.946 5.764 -0.041 1.00 . A A . 42 GLN HG2 1 1
2 2322 1 1 42 GLN HG3 H 14.231 4.369 -1.078 1.00 . A A . 42 GLN HG3 1 1
2 2323 1 1 42 GLN N N 13.550 2.582 2.551 1.00 . A A . 42 GLN N 1 1
2 2324 1 1 42 GLN NE2 N 11.155 4.922 -1.170 1.00 . A A . 42 GLN NE2 1 1
2 2325 1 1 42 GLN O O 15.909 5.043 1.860 1.00 . A A . 42 GLN O 1 1
2 2326 1 1 42 GLN OE1 O 12.631 6.119 -2.365 1.00 . A A . 42 GLN OE1 1 1
2 2327 1 1 43 LEU C C 15.883 6.126 4.628 1.00 . A A . 43 LEU C 1 1
2 2328 1 1 43 LEU CA C 14.624 6.487 3.848 1.00 . A A . 43 LEU CA 1 1
2 2329 1 1 43 LEU CB C 13.579 7.072 4.797 1.00 . A A . 43 LEU CB 1 1
2 2330 1 1 43 LEU CD1 C 11.294 8.028 5.171 1.00 . A A . 43 LEU CD1 1 1
2 2331 1 1 43 LEU CD2 C 12.650 8.773 3.206 1.00 . A A . 43 LEU CD2 1 1
2 2332 1 1 43 LEU CG C 12.315 7.606 4.125 1.00 . A A . 43 LEU CG 1 1
2 2333 1 1 43 LEU H H 13.192 5.000 3.378 1.00 . A A . 43 LEU H 1 1
2 2334 1 1 43 LEU HA H 14.872 7.228 3.107 1.00 . A A . 43 LEU HA 1 1
2 2335 1 1 43 LEU HB2 H 13.293 6.301 5.495 1.00 . A A . 43 LEU HB2 1 1
2 2336 1 1 43 LEU HB3 H 14.036 7.880 5.348 1.00 . A A . 43 LEU HB3 1 1
2 2337 1 1 43 LEU HD11 H 11.182 7.242 5.903 1.00 . A A . 43 LEU HD11 1 1
2 2338 1 1 43 LEU HD12 H 11.632 8.931 5.660 1.00 . A A . 43 LEU HD12 1 1
2 2339 1 1 43 LEU HD13 H 10.343 8.213 4.692 1.00 . A A . 43 LEU HD13 1 1
2 2340 1 1 43 LEU HD21 H 13.722 8.895 3.155 1.00 . A A . 43 LEU HD21 1 1
2 2341 1 1 43 LEU HD22 H 12.264 8.574 2.216 1.00 . A A . 43 LEU HD22 1 1
2 2342 1 1 43 LEU HD23 H 12.203 9.675 3.592 1.00 . A A . 43 LEU HD23 1 1
2 2343 1 1 43 LEU HG H 11.877 6.823 3.525 1.00 . A A . 43 LEU HG 1 1
2 2344 1 1 43 LEU N N 14.087 5.323 3.150 1.00 . A A . 43 LEU N 1 1
2 2345 1 1 43 LEU O O 15.930 5.090 5.292 1.00 . A A . 43 LEU O 1 1
2 2346 1 1 44 HIS C C 19.017 5.825 4.363 1.00 . A A . 44 HIS C 1 1
2 2347 1 1 44 HIS CA C 18.183 6.782 5.182 1.00 . A A . 44 HIS CA 1 1
2 2348 1 1 44 HIS CB C 18.008 6.259 6.614 1.00 . A A . 44 HIS CB 1 1
2 2349 1 1 44 HIS CD2 C 16.636 8.372 7.258 1.00 . A A . 44 HIS CD2 1 1
2 2350 1 1 44 HIS CE1 C 16.261 7.877 9.361 1.00 . A A . 44 HIS CE1 1 1
2 2351 1 1 44 HIS CG C 17.223 7.176 7.505 1.00 . A A . 44 HIS CG 1 1
2 2352 1 1 44 HIS H H 16.800 7.767 3.945 1.00 . A A . 44 HIS H 1 1
2 2353 1 1 44 HIS HA H 18.688 7.737 5.215 1.00 . A A . 44 HIS HA 1 1
2 2354 1 1 44 HIS HB2 H 17.493 5.311 6.583 1.00 . A A . 44 HIS HB2 1 1
2 2355 1 1 44 HIS HB3 H 18.983 6.118 7.058 1.00 . A A . 44 HIS HB3 1 1
2 2356 1 1 44 HIS HD1 H 17.263 6.094 9.313 1.00 . A A . 44 HIS HD1 1 1
2 2357 1 1 44 HIS HD2 H 16.630 8.901 6.315 1.00 . A A . 44 HIS HD2 1 1
2 2358 1 1 44 HIS HE1 H 15.920 7.930 10.383 1.00 . A A . 44 HIS HE1 1 1
2 2359 1 1 44 HIS HE2 H 15.526 9.606 8.544 1.00 . A A . 44 HIS HE2 1 1
2 2360 1 1 44 HIS N N 16.902 6.984 4.518 1.00 . A A . 44 HIS N 1 1
2 2361 1 1 44 HIS ND1 N 16.970 6.895 8.832 1.00 . A A . 44 HIS ND1 1 1
2 2362 1 1 44 HIS NE2 N 16.048 8.785 8.427 1.00 . A A . 44 HIS NE2 1 1
2 2363 1 1 44 HIS O O 18.599 4.700 4.088 1.00 . A A . 44 HIS O 1 1
2 2364 1 1 45 THR C C 21.586 4.267 3.884 1.00 . A A . 45 THR C 1 1
2 2365 1 1 45 THR CA C 21.050 5.479 3.116 1.00 . A A . 45 THR CA 1 1
2 2366 1 1 45 THR CB C 22.222 6.305 2.551 1.00 . A A . 45 THR CB 1 1
2 2367 1 1 45 THR CG2 C 21.714 7.397 1.623 1.00 . A A . 45 THR CG2 1 1
2 2368 1 1 45 THR H H 20.449 7.205 4.170 1.00 . A A . 45 THR H 1 1
2 2369 1 1 45 THR HA H 20.448 5.134 2.289 1.00 . A A . 45 THR HA 1 1
2 2370 1 1 45 THR HB H 22.868 5.646 1.987 1.00 . A A . 45 THR HB 1 1
2 2371 1 1 45 THR HG1 H 22.602 6.617 4.461 1.00 . A A . 45 THR HG1 1 1
2 2372 1 1 45 THR HG21 H 20.765 7.099 1.202 1.00 . A A . 45 THR HG21 1 1
2 2373 1 1 45 THR HG22 H 21.589 8.314 2.181 1.00 . A A . 45 THR HG22 1 1
2 2374 1 1 45 THR HG23 H 22.426 7.555 0.827 1.00 . A A . 45 THR HG23 1 1
2 2375 1 1 45 THR N N 20.182 6.290 3.941 1.00 . A A . 45 THR N 1 1
2 2376 1 1 45 THR O O 20.858 3.648 4.661 1.00 . A A . 45 THR O 1 1
2 2377 1 1 45 THR OG1 O 22.973 6.891 3.620 1.00 . A A . 45 THR OG1 1 1
2 2378 1 1 46 LYS C C 22.683 1.509 4.079 1.00 . A A . 46 LYS C 1 1
2 2379 1 1 46 LYS CA C 23.471 2.790 4.342 1.00 . A A . 46 LYS CA 1 1
2 2380 1 1 46 LYS CB C 23.574 3.050 5.847 1.00 . A A . 46 LYS CB 1 1
2 2381 1 1 46 LYS CD C 24.561 5.364 5.668 1.00 . A A . 46 LYS CD 1 1
2 2382 1 1 46 LYS CE C 25.710 6.271 6.075 1.00 . A A . 46 LYS CE 1 1
2 2383 1 1 46 LYS CG C 24.724 3.967 6.244 1.00 . A A . 46 LYS CG 1 1
2 2384 1 1 46 LYS H H 23.392 4.452 3.038 1.00 . A A . 46 LYS H 1 1
2 2385 1 1 46 LYS HA H 24.466 2.669 3.941 1.00 . A A . 46 LYS HA 1 1
2 2386 1 1 46 LYS HB2 H 22.654 3.504 6.179 1.00 . A A . 46 LYS HB2 1 1
2 2387 1 1 46 LYS HB3 H 23.702 2.105 6.355 1.00 . A A . 46 LYS HB3 1 1
2 2388 1 1 46 LYS HD2 H 24.533 5.298 4.591 1.00 . A A . 46 LYS HD2 1 1
2 2389 1 1 46 LYS HD3 H 23.636 5.786 6.030 1.00 . A A . 46 LYS HD3 1 1
2 2390 1 1 46 LYS HE2 H 25.538 7.255 5.667 1.00 . A A . 46 LYS HE2 1 1
2 2391 1 1 46 LYS HE3 H 25.741 6.330 7.153 1.00 . A A . 46 LYS HE3 1 1
2 2392 1 1 46 LYS HG2 H 24.760 4.035 7.320 1.00 . A A . 46 LYS HG2 1 1
2 2393 1 1 46 LYS HG3 H 25.649 3.543 5.879 1.00 . A A . 46 LYS HG3 1 1
2 2394 1 1 46 LYS HZ1 H 26.878 5.159 4.746 1.00 . A A . 46 LYS HZ1 1 1
2 2395 1 1 46 LYS HZ2 H 27.634 6.561 5.314 1.00 . A A . 46 LYS HZ2 1 1
2 2396 1 1 46 LYS HZ3 H 27.493 5.210 6.322 1.00 . A A . 46 LYS HZ3 1 1
2 2397 1 1 46 LYS N N 22.857 3.928 3.666 1.00 . A A . 46 LYS N 1 1
2 2398 1 1 46 LYS NZ N 27.020 5.765 5.580 1.00 . A A . 46 LYS NZ 1 1
2 2399 1 1 46 LYS O O 22.158 0.888 5.006 1.00 . A A . 46 LYS O 1 1
2 2400 1 1 47 GLY C C 22.288 -0.621 1.090 1.00 . A A . 47 GLY C 1 1
2 2401 1 1 47 GLY CA C 21.875 -0.082 2.446 1.00 . A A . 47 GLY CA 1 1
2 2402 1 1 47 GLY H H 23.038 1.656 2.115 1.00 . A A . 47 GLY H 1 1
2 2403 1 1 47 GLY HA2 H 20.819 0.143 2.425 1.00 . A A . 47 GLY HA2 1 1
2 2404 1 1 47 GLY HA3 H 22.057 -0.840 3.194 1.00 . A A . 47 GLY HA3 1 1
2 2405 1 1 47 GLY N N 22.603 1.120 2.811 1.00 . A A . 47 GLY N 1 1
2 2406 1 1 47 GLY O O 22.546 0.145 0.163 1.00 . A A . 47 GLY O 1 1
2 2407 1 1 48 ARG C C 21.894 -2.102 -1.434 1.00 . A A . 48 ARG C 1 1
2 2408 1 1 48 ARG CA C 22.742 -2.601 -0.266 1.00 . A A . 48 ARG CA 1 1
2 2409 1 1 48 ARG CB C 22.591 -4.118 -0.135 1.00 . A A . 48 ARG CB 1 1
2 2410 1 1 48 ARG CD C 23.127 -6.214 1.133 1.00 . A A . 48 ARG CD 1 1
2 2411 1 1 48 ARG CG C 23.366 -4.717 1.026 1.00 . A A . 48 ARG CG 1 1
2 2412 1 1 48 ARG CZ C 23.720 -8.087 2.614 1.00 . A A . 48 ARG CZ 1 1
2 2413 1 1 48 ARG H H 22.138 -2.499 1.761 1.00 . A A . 48 ARG H 1 1
2 2414 1 1 48 ARG HA H 23.778 -2.365 -0.458 1.00 . A A . 48 ARG HA 1 1
2 2415 1 1 48 ARG HB2 H 21.547 -4.353 0.000 1.00 . A A . 48 ARG HB2 1 1
2 2416 1 1 48 ARG HB3 H 22.939 -4.582 -1.046 1.00 . A A . 48 ARG HB3 1 1
2 2417 1 1 48 ARG HD2 H 22.064 -6.391 1.214 1.00 . A A . 48 ARG HD2 1 1
2 2418 1 1 48 ARG HD3 H 23.503 -6.690 0.240 1.00 . A A . 48 ARG HD3 1 1
2 2419 1 1 48 ARG HE H 24.311 -6.198 2.870 1.00 . A A . 48 ARG HE 1 1
2 2420 1 1 48 ARG HG2 H 24.421 -4.539 0.874 1.00 . A A . 48 ARG HG2 1 1
2 2421 1 1 48 ARG HG3 H 23.046 -4.243 1.941 1.00 . A A . 48 ARG HG3 1 1
2 2422 1 1 48 ARG HH11 H 22.555 -8.588 1.040 1.00 . A A . 48 ARG HH11 1 1
2 2423 1 1 48 ARG HH12 H 22.975 -9.895 2.097 1.00 . A A . 48 ARG HH12 1 1
2 2424 1 1 48 ARG HH21 H 24.868 -7.912 4.268 1.00 . A A . 48 ARG HH21 1 1
2 2425 1 1 48 ARG HH22 H 24.290 -9.510 3.932 1.00 . A A . 48 ARG HH22 1 1
2 2426 1 1 48 ARG N N 22.354 -1.946 0.981 1.00 . A A . 48 ARG N 1 1
2 2427 1 1 48 ARG NE N 23.791 -6.798 2.296 1.00 . A A . 48 ARG NE 1 1
2 2428 1 1 48 ARG NH1 N 23.027 -8.925 1.855 1.00 . A A . 48 ARG NH1 1 1
2 2429 1 1 48 ARG NH2 N 24.344 -8.540 3.693 1.00 . A A . 48 ARG NH2 1 1
2 2430 1 1 48 ARG O O 20.681 -1.936 -1.303 1.00 . A A . 48 ARG O 1 1
2 2431 1 1 49 PRO C C 20.872 -2.429 -4.364 1.00 . A A . 49 PRO C 1 1
2 2432 1 1 49 PRO CA C 21.816 -1.377 -3.790 1.00 . A A . 49 PRO CA 1 1
2 2433 1 1 49 PRO CB C 22.946 -1.076 -4.779 1.00 . A A . 49 PRO CB 1 1
2 2434 1 1 49 PRO CD C 23.967 -2.032 -2.843 1.00 . A A . 49 PRO CD 1 1
2 2435 1 1 49 PRO CG C 24.079 -1.937 -4.338 1.00 . A A . 49 PRO CG 1 1
2 2436 1 1 49 PRO HA H 21.262 -0.472 -3.584 1.00 . A A . 49 PRO HA 1 1
2 2437 1 1 49 PRO HB2 H 22.627 -1.324 -5.780 1.00 . A A . 49 PRO HB2 1 1
2 2438 1 1 49 PRO HB3 H 23.204 -0.029 -4.727 1.00 . A A . 49 PRO HB3 1 1
2 2439 1 1 49 PRO HD2 H 24.302 -3.001 -2.500 1.00 . A A . 49 PRO HD2 1 1
2 2440 1 1 49 PRO HD3 H 24.537 -1.245 -2.370 1.00 . A A . 49 PRO HD3 1 1
2 2441 1 1 49 PRO HG2 H 23.992 -2.917 -4.784 1.00 . A A . 49 PRO HG2 1 1
2 2442 1 1 49 PRO HG3 H 25.017 -1.479 -4.614 1.00 . A A . 49 PRO HG3 1 1
2 2443 1 1 49 PRO N N 22.523 -1.857 -2.597 1.00 . A A . 49 PRO N 1 1
2 2444 1 1 49 PRO O O 21.286 -3.547 -4.670 1.00 . A A . 49 PRO O 1 1
2 2445 1 1 50 PHE C C 18.597 -4.287 -4.299 1.00 . A A . 50 PHE C 1 1
2 2446 1 1 50 PHE CA C 18.590 -2.964 -5.053 1.00 . A A . 50 PHE CA 1 1
2 2447 1 1 50 PHE CB C 18.839 -3.202 -6.540 1.00 . A A . 50 PHE CB 1 1
2 2448 1 1 50 PHE CD1 C 16.413 -3.338 -7.179 1.00 . A A . 50 PHE CD1 1 1
2 2449 1 1 50 PHE CD2 C 17.895 -5.021 -7.992 1.00 . A A . 50 PHE CD2 1 1
2 2450 1 1 50 PHE CE1 C 15.359 -3.948 -7.832 1.00 . A A . 50 PHE CE1 1 1
2 2451 1 1 50 PHE CE2 C 16.844 -5.635 -8.647 1.00 . A A . 50 PHE CE2 1 1
2 2452 1 1 50 PHE CG C 17.692 -3.867 -7.252 1.00 . A A . 50 PHE CG 1 1
2 2453 1 1 50 PHE CZ C 15.574 -5.097 -8.566 1.00 . A A . 50 PHE CZ 1 1
2 2454 1 1 50 PHE H H 19.336 -1.151 -4.252 1.00 . A A . 50 PHE H 1 1
2 2455 1 1 50 PHE HA H 17.627 -2.498 -4.924 1.00 . A A . 50 PHE HA 1 1
2 2456 1 1 50 PHE HB2 H 19.024 -2.255 -7.020 1.00 . A A . 50 PHE HB2 1 1
2 2457 1 1 50 PHE HB3 H 19.709 -3.831 -6.650 1.00 . A A . 50 PHE HB3 1 1
2 2458 1 1 50 PHE HD1 H 16.244 -2.439 -6.606 1.00 . A A . 50 PHE HD1 1 1
2 2459 1 1 50 PHE HD2 H 18.888 -5.442 -8.055 1.00 . A A . 50 PHE HD2 1 1
2 2460 1 1 50 PHE HE1 H 14.366 -3.526 -7.767 1.00 . A A . 50 PHE HE1 1 1
2 2461 1 1 50 PHE HE2 H 17.014 -6.533 -9.221 1.00 . A A . 50 PHE HE2 1 1
2 2462 1 1 50 PHE HZ H 14.751 -5.575 -9.077 1.00 . A A . 50 PHE HZ 1 1
2 2463 1 1 50 PHE N N 19.601 -2.059 -4.512 1.00 . A A . 50 PHE N 1 1
2 2464 1 1 50 PHE O O 18.586 -5.366 -4.895 1.00 . A A . 50 PHE O 1 1
2 2465 1 1 51 ARG C C 17.921 -5.074 -0.811 1.00 . A A . 51 ARG C 1 1
2 2466 1 1 51 ARG CA C 18.647 -5.355 -2.117 1.00 . A A . 51 ARG CA 1 1
2 2467 1 1 51 ARG CB C 20.086 -5.767 -1.841 1.00 . A A . 51 ARG CB 1 1
2 2468 1 1 51 ARG CD C 20.148 -7.741 -3.385 1.00 . A A . 51 ARG CD 1 1
2 2469 1 1 51 ARG CG C 20.766 -6.398 -3.034 1.00 . A A . 51 ARG CG 1 1
2 2470 1 1 51 ARG CZ C 20.455 -9.547 -5.025 1.00 . A A . 51 ARG CZ 1 1
2 2471 1 1 51 ARG H H 18.643 -3.300 -2.582 1.00 . A A . 51 ARG H 1 1
2 2472 1 1 51 ARG HA H 18.143 -6.159 -2.632 1.00 . A A . 51 ARG HA 1 1
2 2473 1 1 51 ARG HB2 H 20.650 -4.894 -1.551 1.00 . A A . 51 ARG HB2 1 1
2 2474 1 1 51 ARG HB3 H 20.097 -6.474 -1.035 1.00 . A A . 51 ARG HB3 1 1
2 2475 1 1 51 ARG HD2 H 20.255 -8.404 -2.538 1.00 . A A . 51 ARG HD2 1 1
2 2476 1 1 51 ARG HD3 H 19.098 -7.596 -3.596 1.00 . A A . 51 ARG HD3 1 1
2 2477 1 1 51 ARG HE H 21.495 -7.844 -4.994 1.00 . A A . 51 ARG HE 1 1
2 2478 1 1 51 ARG HG2 H 20.665 -5.734 -3.880 1.00 . A A . 51 ARG HG2 1 1
2 2479 1 1 51 ARG HG3 H 21.807 -6.539 -2.800 1.00 . A A . 51 ARG HG3 1 1
2 2480 1 1 51 ARG HH11 H 19.033 -9.896 -3.632 1.00 . A A . 51 ARG HH11 1 1
2 2481 1 1 51 ARG HH12 H 19.255 -11.158 -4.797 1.00 . A A . 51 ARG HH12 1 1
2 2482 1 1 51 ARG HH21 H 21.797 -9.496 -6.535 1.00 . A A . 51 ARG HH21 1 1
2 2483 1 1 51 ARG HH22 H 20.829 -10.930 -6.449 1.00 . A A . 51 ARG HH22 1 1
2 2484 1 1 51 ARG N N 18.625 -4.187 -2.983 1.00 . A A . 51 ARG N 1 1
2 2485 1 1 51 ARG NE N 20.786 -8.352 -4.547 1.00 . A A . 51 ARG NE 1 1
2 2486 1 1 51 ARG NH1 N 19.503 -10.259 -4.437 1.00 . A A . 51 ARG NH1 1 1
2 2487 1 1 51 ARG NH2 N 21.077 -10.031 -6.091 1.00 . A A . 51 ARG NH2 1 1
2 2488 1 1 51 ARG O O 18.498 -5.165 0.274 1.00 . A A . 51 ARG O 1 1
2 2489 1 1 52 GLY C C 14.365 -4.563 -0.021 1.00 . A A . 52 GLY C 1 1
2 2490 1 1 52 GLY CA C 15.845 -4.430 0.238 1.00 . A A . 52 GLY CA 1 1
2 2491 1 1 52 GLY H H 16.256 -4.674 -1.827 1.00 . A A . 52 GLY H 1 1
2 2492 1 1 52 GLY HA2 H 16.047 -3.419 0.556 1.00 . A A . 52 GLY HA2 1 1
2 2493 1 1 52 GLY HA3 H 16.119 -5.104 1.033 1.00 . A A . 52 GLY HA3 1 1
2 2494 1 1 52 GLY N N 16.651 -4.729 -0.931 1.00 . A A . 52 GLY N 1 1
2 2495 1 1 52 GLY O O 13.837 -5.670 -0.125 1.00 . A A . 52 GLY O 1 1
2 2496 1 1 53 MET C C 11.866 -2.325 -1.324 1.00 . A A . 53 MET C 1 1
2 2497 1 1 53 MET CA C 12.258 -3.404 -0.324 1.00 . A A . 53 MET CA 1 1
2 2498 1 1 53 MET CB C 11.546 -3.167 1.004 1.00 . A A . 53 MET CB 1 1
2 2499 1 1 53 MET CE C 7.505 -3.238 2.055 1.00 . A A . 53 MET CE 1 1
2 2500 1 1 53 MET CG C 10.032 -3.283 0.917 1.00 . A A . 53 MET CG 1 1
2 2501 1 1 53 MET H H 14.174 -2.579 0.008 1.00 . A A . 53 MET H 1 1
2 2502 1 1 53 MET HA H 11.964 -4.366 -0.711 1.00 . A A . 53 MET HA 1 1
2 2503 1 1 53 MET HB2 H 11.908 -3.888 1.721 1.00 . A A . 53 MET HB2 1 1
2 2504 1 1 53 MET HB3 H 11.789 -2.175 1.354 1.00 . A A . 53 MET HB3 1 1
2 2505 1 1 53 MET HE1 H 7.254 -2.588 1.230 1.00 . A A . 53 MET HE1 1 1
2 2506 1 1 53 MET HE2 H 7.350 -4.266 1.764 1.00 . A A . 53 MET HE2 1 1
2 2507 1 1 53 MET HE3 H 6.878 -3.004 2.903 1.00 . A A . 53 MET HE3 1 1
2 2508 1 1 53 MET HG2 H 9.669 -2.555 0.207 1.00 . A A . 53 MET HG2 1 1
2 2509 1 1 53 MET HG3 H 9.780 -4.276 0.573 1.00 . A A . 53 MET HG3 1 1
2 2510 1 1 53 MET N N 13.693 -3.425 -0.102 1.00 . A A . 53 MET N 1 1
2 2511 1 1 53 MET O O 12.456 -1.245 -1.355 1.00 . A A . 53 MET O 1 1
2 2512 1 1 53 MET SD S 9.224 -2.997 2.502 1.00 . A A . 53 MET SD 1 1
2 2513 1 1 54 SER C C 8.966 -2.076 -3.587 1.00 . A A . 54 SER C 1 1
2 2514 1 1 54 SER CA C 10.370 -1.688 -3.136 1.00 . A A . 54 SER CA 1 1
2 2515 1 1 54 SER CB C 11.320 -1.647 -4.337 1.00 . A A . 54 SER CB 1 1
2 2516 1 1 54 SER H H 10.427 -3.503 -2.054 1.00 . A A . 54 SER H 1 1
2 2517 1 1 54 SER HA H 10.333 -0.709 -2.682 1.00 . A A . 54 SER HA 1 1
2 2518 1 1 54 SER HB2 H 10.938 -0.952 -5.071 1.00 . A A . 54 SER HB2 1 1
2 2519 1 1 54 SER HB3 H 12.296 -1.322 -4.009 1.00 . A A . 54 SER HB3 1 1
2 2520 1 1 54 SER HG H 11.440 -3.599 -4.255 1.00 . A A . 54 SER HG 1 1
2 2521 1 1 54 SER N N 10.858 -2.626 -2.135 1.00 . A A . 54 SER N 1 1
2 2522 1 1 54 SER O O 8.227 -2.723 -2.847 1.00 . A A . 54 SER O 1 1
2 2523 1 1 54 SER OG O 11.439 -2.923 -4.938 1.00 . A A . 54 SER OG 1 1
2 2524 1 1 55 GLU C C 7.057 -3.491 -5.438 1.00 . A A . 55 GLU C 1 1
2 2525 1 1 55 GLU CA C 7.282 -1.984 -5.341 1.00 . A A . 55 GLU CA 1 1
2 2526 1 1 55 GLU CB C 7.117 -1.339 -6.717 1.00 . A A . 55 GLU CB 1 1
2 2527 1 1 55 GLU CD C 7.120 0.796 -8.073 1.00 . A A . 55 GLU CD 1 1
2 2528 1 1 55 GLU CG C 7.264 0.173 -6.697 1.00 . A A . 55 GLU CG 1 1
2 2529 1 1 55 GLU H H 9.233 -1.164 -5.345 1.00 . A A . 55 GLU H 1 1
2 2530 1 1 55 GLU HA H 6.547 -1.566 -4.671 1.00 . A A . 55 GLU HA 1 1
2 2531 1 1 55 GLU HB2 H 7.863 -1.744 -7.385 1.00 . A A . 55 GLU HB2 1 1
2 2532 1 1 55 GLU HB3 H 6.136 -1.580 -7.101 1.00 . A A . 55 GLU HB3 1 1
2 2533 1 1 55 GLU HG2 H 6.504 0.587 -6.052 1.00 . A A . 55 GLU HG2 1 1
2 2534 1 1 55 GLU HG3 H 8.239 0.421 -6.307 1.00 . A A . 55 GLU HG3 1 1
2 2535 1 1 55 GLU N N 8.601 -1.679 -4.800 1.00 . A A . 55 GLU N 1 1
2 2536 1 1 55 GLU O O 5.933 -3.970 -5.285 1.00 . A A . 55 GLU O 1 1
2 2537 1 1 55 GLU OE1 O 6.919 0.043 -9.049 1.00 . A A . 55 GLU OE1 1 1
2 2538 1 1 55 GLU OE2 O 7.209 2.038 -8.173 1.00 . A A . 55 GLU OE2 1 1
2 2539 1 1 56 GLU C C 7.578 -6.361 -4.552 1.00 . A A . 56 GLU C 1 1
2 2540 1 1 56 GLU CA C 8.044 -5.683 -5.843 1.00 . A A . 56 GLU CA 1 1
2 2541 1 1 56 GLU CB C 9.398 -6.253 -6.272 1.00 . A A . 56 GLU CB 1 1
2 2542 1 1 56 GLU CD C 11.863 -6.486 -5.777 1.00 . A A . 56 GLU CD 1 1
2 2543 1 1 56 GLU CG C 10.536 -5.908 -5.326 1.00 . A A . 56 GLU CG 1 1
2 2544 1 1 56 GLU H H 8.994 -3.790 -5.829 1.00 . A A . 56 GLU H 1 1
2 2545 1 1 56 GLU HA H 7.323 -5.893 -6.618 1.00 . A A . 56 GLU HA 1 1
2 2546 1 1 56 GLU HB2 H 9.319 -7.329 -6.327 1.00 . A A . 56 GLU HB2 1 1
2 2547 1 1 56 GLU HB3 H 9.643 -5.869 -7.251 1.00 . A A . 56 GLU HB3 1 1
2 2548 1 1 56 GLU HG2 H 10.629 -4.833 -5.273 1.00 . A A . 56 GLU HG2 1 1
2 2549 1 1 56 GLU HG3 H 10.304 -6.298 -4.346 1.00 . A A . 56 GLU HG3 1 1
2 2550 1 1 56 GLU N N 8.127 -4.231 -5.707 1.00 . A A . 56 GLU N 1 1
2 2551 1 1 56 GLU O O 6.662 -7.181 -4.577 1.00 . A A . 56 GLU O 1 1
2 2552 1 1 56 GLU OE1 O 11.962 -7.726 -5.889 1.00 . A A . 56 GLU OE1 1 1
2 2553 1 1 56 GLU OE2 O 12.802 -5.699 -6.019 1.00 . A A . 56 GLU OE2 1 1
2 2554 1 1 57 GLU C C 6.538 -6.110 -1.612 1.00 . A A . 57 GLU C 1 1
2 2555 1 1 57 GLU CA C 7.863 -6.644 -2.151 1.00 . A A . 57 GLU CA 1 1
2 2556 1 1 57 GLU CB C 8.971 -6.438 -1.118 1.00 . A A . 57 GLU CB 1 1
2 2557 1 1 57 GLU CD C 9.823 -7.137 1.161 1.00 . A A . 57 GLU CD 1 1
2 2558 1 1 57 GLU CG C 8.618 -6.995 0.253 1.00 . A A . 57 GLU CG 1 1
2 2559 1 1 57 GLU H H 8.952 -5.385 -3.467 1.00 . A A . 57 GLU H 1 1
2 2560 1 1 57 GLU HA H 7.751 -7.704 -2.323 1.00 . A A . 57 GLU HA 1 1
2 2561 1 1 57 GLU HB2 H 9.868 -6.929 -1.464 1.00 . A A . 57 GLU HB2 1 1
2 2562 1 1 57 GLU HB3 H 9.163 -5.380 -1.015 1.00 . A A . 57 GLU HB3 1 1
2 2563 1 1 57 GLU HG2 H 7.909 -6.326 0.723 1.00 . A A . 57 GLU HG2 1 1
2 2564 1 1 57 GLU HG3 H 8.161 -7.968 0.125 1.00 . A A . 57 GLU HG3 1 1
2 2565 1 1 57 GLU N N 8.219 -6.035 -3.431 1.00 . A A . 57 GLU N 1 1
2 2566 1 1 57 GLU O O 5.707 -6.883 -1.137 1.00 . A A . 57 GLU O 1 1
2 2567 1 1 57 GLU OE1 O 10.493 -6.118 1.427 1.00 . A A . 57 GLU OE1 1 1
2 2568 1 1 57 GLU OE2 O 10.098 -8.270 1.608 1.00 . A A . 57 GLU OE2 1 1
2 2569 1 1 58 VAL C C 3.899 -4.877 -1.818 1.00 . A A . 58 VAL C 1 1
2 2570 1 1 58 VAL CA C 5.106 -4.192 -1.190 1.00 . A A . 58 VAL CA 1 1
2 2571 1 1 58 VAL CB C 5.044 -2.681 -1.495 1.00 . A A . 58 VAL CB 1 1
2 2572 1 1 58 VAL CG1 C 3.732 -2.087 -1.004 1.00 . A A . 58 VAL CG1 1 1
2 2573 1 1 58 VAL CG2 C 6.225 -1.958 -0.868 1.00 . A A . 58 VAL CG2 1 1
2 2574 1 1 58 VAL H H 7.038 -4.226 -2.066 1.00 . A A . 58 VAL H 1 1
2 2575 1 1 58 VAL HA H 5.069 -4.328 -0.118 1.00 . A A . 58 VAL HA 1 1
2 2576 1 1 58 VAL HB H 5.094 -2.548 -2.567 1.00 . A A . 58 VAL HB 1 1
2 2577 1 1 58 VAL HG11 H 2.907 -2.654 -1.409 1.00 . A A . 58 VAL HG11 1 1
2 2578 1 1 58 VAL HG12 H 3.701 -2.127 0.075 1.00 . A A . 58 VAL HG12 1 1
2 2579 1 1 58 VAL HG13 H 3.658 -1.060 -1.329 1.00 . A A . 58 VAL HG13 1 1
2 2580 1 1 58 VAL HG21 H 7.125 -2.533 -1.027 1.00 . A A . 58 VAL HG21 1 1
2 2581 1 1 58 VAL HG22 H 6.335 -0.985 -1.324 1.00 . A A . 58 VAL HG22 1 1
2 2582 1 1 58 VAL HG23 H 6.054 -1.841 0.192 1.00 . A A . 58 VAL HG23 1 1
2 2583 1 1 58 VAL N N 6.341 -4.796 -1.681 1.00 . A A . 58 VAL N 1 1
2 2584 1 1 58 VAL O O 2.922 -5.188 -1.139 1.00 . A A . 58 VAL O 1 1
2 2585 1 1 59 PHE C C 2.710 -7.207 -3.315 1.00 . A A . 59 PHE C 1 1
2 2586 1 1 59 PHE CA C 2.923 -5.793 -3.851 1.00 . A A . 59 PHE CA 1 1
2 2587 1 1 59 PHE CB C 3.269 -5.836 -5.343 1.00 . A A . 59 PHE CB 1 1
2 2588 1 1 59 PHE CD1 C 0.903 -6.323 -6.047 1.00 . A A . 59 PHE CD1 1 1
2 2589 1 1 59 PHE CD2 C 2.677 -7.494 -7.130 1.00 . A A . 59 PHE CD2 1 1
2 2590 1 1 59 PHE CE1 C -0.018 -6.994 -6.830 1.00 . A A . 59 PHE CE1 1 1
2 2591 1 1 59 PHE CE2 C 1.761 -8.166 -7.913 1.00 . A A . 59 PHE CE2 1 1
2 2592 1 1 59 PHE CG C 2.261 -6.566 -6.189 1.00 . A A . 59 PHE CG 1 1
2 2593 1 1 59 PHE CZ C 0.410 -7.917 -7.763 1.00 . A A . 59 PHE CZ 1 1
2 2594 1 1 59 PHE H H 4.803 -4.864 -3.597 1.00 . A A . 59 PHE H 1 1
2 2595 1 1 59 PHE HA H 2.016 -5.225 -3.714 1.00 . A A . 59 PHE HA 1 1
2 2596 1 1 59 PHE HB2 H 3.341 -4.827 -5.715 1.00 . A A . 59 PHE HB2 1 1
2 2597 1 1 59 PHE HB3 H 4.223 -6.327 -5.466 1.00 . A A . 59 PHE HB3 1 1
2 2598 1 1 59 PHE HD1 H 0.566 -5.603 -5.317 1.00 . A A . 59 PHE HD1 1 1
2 2599 1 1 59 PHE HD2 H 3.733 -7.691 -7.249 1.00 . A A . 59 PHE HD2 1 1
2 2600 1 1 59 PHE HE1 H -1.073 -6.797 -6.711 1.00 . A A . 59 PHE HE1 1 1
2 2601 1 1 59 PHE HE2 H 2.098 -8.886 -8.643 1.00 . A A . 59 PHE HE2 1 1
2 2602 1 1 59 PHE HZ H -0.308 -8.441 -8.375 1.00 . A A . 59 PHE HZ 1 1
2 2603 1 1 59 PHE N N 3.989 -5.125 -3.118 1.00 . A A . 59 PHE N 1 1
2 2604 1 1 59 PHE O O 1.586 -7.708 -3.278 1.00 . A A . 59 PHE O 1 1
2 2605 1 1 60 THR C C 3.030 -9.279 -1.042 1.00 . A A . 60 THR C 1 1
2 2606 1 1 60 THR CA C 3.764 -9.203 -2.383 1.00 . A A . 60 THR CA 1 1
2 2607 1 1 60 THR CB C 5.190 -9.762 -2.213 1.00 . A A . 60 THR CB 1 1
2 2608 1 1 60 THR CG2 C 5.177 -11.111 -1.509 1.00 . A A . 60 THR CG2 1 1
2 2609 1 1 60 THR H H 4.669 -7.384 -2.974 1.00 . A A . 60 THR H 1 1
2 2610 1 1 60 THR HA H 3.243 -9.818 -3.101 1.00 . A A . 60 THR HA 1 1
2 2611 1 1 60 THR HB H 5.760 -9.068 -1.612 1.00 . A A . 60 THR HB 1 1
2 2612 1 1 60 THR HG1 H 6.765 -10.023 -3.372 1.00 . A A . 60 THR HG1 1 1
2 2613 1 1 60 THR HG21 H 4.157 -11.411 -1.322 1.00 . A A . 60 THR HG21 1 1
2 2614 1 1 60 THR HG22 H 5.660 -11.848 -2.134 1.00 . A A . 60 THR HG22 1 1
2 2615 1 1 60 THR HG23 H 5.707 -11.031 -0.571 1.00 . A A . 60 THR HG23 1 1
2 2616 1 1 60 THR N N 3.804 -7.842 -2.910 1.00 . A A . 60 THR N 1 1
2 2617 1 1 60 THR O O 2.074 -10.039 -0.895 1.00 . A A . 60 THR O 1 1
2 2618 1 1 60 THR OG1 O 5.822 -9.892 -3.492 1.00 . A A . 60 THR OG1 1 1
2 2619 1 1 61 GLU C C 1.412 -8.149 1.207 1.00 . A A . 61 GLU C 1 1
2 2620 1 1 61 GLU CA C 2.898 -8.489 1.264 1.00 . A A . 61 GLU CA 1 1
2 2621 1 1 61 GLU CB C 3.628 -7.487 2.160 1.00 . A A . 61 GLU CB 1 1
2 2622 1 1 61 GLU CD C 5.350 -9.101 3.081 1.00 . A A . 61 GLU CD 1 1
2 2623 1 1 61 GLU CG C 5.106 -7.794 2.349 1.00 . A A . 61 GLU CG 1 1
2 2624 1 1 61 GLU H H 4.261 -7.930 -0.244 1.00 . A A . 61 GLU H 1 1
2 2625 1 1 61 GLU HA H 3.010 -9.477 1.684 1.00 . A A . 61 GLU HA 1 1
2 2626 1 1 61 GLU HB2 H 3.541 -6.503 1.724 1.00 . A A . 61 GLU HB2 1 1
2 2627 1 1 61 GLU HB3 H 3.157 -7.481 3.132 1.00 . A A . 61 GLU HB3 1 1
2 2628 1 1 61 GLU HG2 H 5.574 -7.852 1.378 1.00 . A A . 61 GLU HG2 1 1
2 2629 1 1 61 GLU HG3 H 5.556 -6.992 2.917 1.00 . A A . 61 GLU HG3 1 1
2 2630 1 1 61 GLU N N 3.493 -8.502 -0.068 1.00 . A A . 61 GLU N 1 1
2 2631 1 1 61 GLU O O 0.596 -8.793 1.866 1.00 . A A . 61 GLU O 1 1
2 2632 1 1 61 GLU OE1 O 4.364 -9.756 3.482 1.00 . A A . 61 GLU OE1 1 1
2 2633 1 1 61 GLU OE2 O 6.530 -9.469 3.258 1.00 . A A . 61 GLU OE2 1 1
2 2634 1 1 62 VAL C C -1.146 -7.853 -0.354 1.00 . A A . 62 VAL C 1 1
2 2635 1 1 62 VAL CA C -0.326 -6.731 0.276 1.00 . A A . 62 VAL CA 1 1
2 2636 1 1 62 VAL CB C -0.460 -5.457 -0.580 1.00 . A A . 62 VAL CB 1 1
2 2637 1 1 62 VAL CG1 C -1.922 -5.070 -0.744 1.00 . A A . 62 VAL CG1 1 1
2 2638 1 1 62 VAL CG2 C 0.332 -4.317 0.042 1.00 . A A . 62 VAL CG2 1 1
2 2639 1 1 62 VAL H H 1.758 -6.666 -0.090 1.00 . A A . 62 VAL H 1 1
2 2640 1 1 62 VAL HA H -0.714 -6.522 1.266 1.00 . A A . 62 VAL HA 1 1
2 2641 1 1 62 VAL HB H -0.052 -5.659 -1.559 1.00 . A A . 62 VAL HB 1 1
2 2642 1 1 62 VAL HG11 H -2.394 -5.023 0.226 1.00 . A A . 62 VAL HG11 1 1
2 2643 1 1 62 VAL HG12 H -1.987 -4.103 -1.221 1.00 . A A . 62 VAL HG12 1 1
2 2644 1 1 62 VAL HG13 H -2.424 -5.806 -1.354 1.00 . A A . 62 VAL HG13 1 1
2 2645 1 1 62 VAL HG21 H 1.080 -4.720 0.708 1.00 . A A . 62 VAL HG21 1 1
2 2646 1 1 62 VAL HG22 H 0.813 -3.746 -0.739 1.00 . A A . 62 VAL HG22 1 1
2 2647 1 1 62 VAL HG23 H -0.337 -3.676 0.597 1.00 . A A . 62 VAL HG23 1 1
2 2648 1 1 62 VAL N N 1.065 -7.141 0.414 1.00 . A A . 62 VAL N 1 1
2 2649 1 1 62 VAL O O -2.263 -8.133 0.076 1.00 . A A . 62 VAL O 1 1
2 2650 1 1 63 ALA C C -1.528 -10.733 -1.053 1.00 . A A . 63 ALA C 1 1
2 2651 1 1 63 ALA CA C -1.244 -9.609 -2.039 1.00 . A A . 63 ALA CA 1 1
2 2652 1 1 63 ALA CB C -0.400 -10.118 -3.199 1.00 . A A . 63 ALA CB 1 1
2 2653 1 1 63 ALA H H 0.327 -8.241 -1.655 1.00 . A A . 63 ALA H 1 1
2 2654 1 1 63 ALA HA H -2.180 -9.242 -2.435 1.00 . A A . 63 ALA HA 1 1
2 2655 1 1 63 ALA HB1 H -0.706 -11.121 -3.453 1.00 . A A . 63 ALA HB1 1 1
2 2656 1 1 63 ALA HB2 H 0.641 -10.121 -2.910 1.00 . A A . 63 ALA HB2 1 1
2 2657 1 1 63 ALA HB3 H -0.534 -9.472 -4.053 1.00 . A A . 63 ALA HB3 1 1
2 2658 1 1 63 ALA N N -0.573 -8.503 -1.365 1.00 . A A . 63 ALA N 1 1
2 2659 1 1 63 ALA O O -2.619 -11.305 -1.037 1.00 . A A . 63 ALA O 1 1
2 2660 1 1 64 ASN C C -1.777 -11.733 1.774 1.00 . A A . 64 ASN C 1 1
2 2661 1 1 64 ASN CA C -0.661 -12.071 0.791 1.00 . A A . 64 ASN CA 1 1
2 2662 1 1 64 ASN CB C 0.668 -12.239 1.529 1.00 . A A . 64 ASN CB 1 1
2 2663 1 1 64 ASN CG C 1.719 -12.924 0.677 1.00 . A A . 64 ASN CG 1 1
2 2664 1 1 64 ASN H H 0.301 -10.527 -0.282 1.00 . A A . 64 ASN H 1 1
2 2665 1 1 64 ASN HA H -0.906 -12.996 0.293 1.00 . A A . 64 ASN HA 1 1
2 2666 1 1 64 ASN HB2 H 1.044 -11.264 1.808 1.00 . A A . 64 ASN HB2 1 1
2 2667 1 1 64 ASN HB3 H 0.507 -12.830 2.417 1.00 . A A . 64 ASN HB3 1 1
2 2668 1 1 64 ASN HD21 H 2.923 -11.352 0.853 1.00 . A A . 64 ASN HD21 1 1
2 2669 1 1 64 ASN HD22 H 3.534 -12.663 -0.092 1.00 . A A . 64 ASN HD22 1 1
2 2670 1 1 64 ASN N N -0.536 -11.031 -0.220 1.00 . A A . 64 ASN N 1 1
2 2671 1 1 64 ASN ND2 N 2.838 -12.245 0.457 1.00 . A A . 64 ASN ND2 1 1
2 2672 1 1 64 ASN O O -2.545 -12.604 2.186 1.00 . A A . 64 ASN O 1 1
2 2673 1 1 64 ASN OD1 O 1.528 -14.053 0.224 1.00 . A A . 64 ASN OD1 1 1
2 2674 1 1 65 LEU C C -4.280 -10.174 2.495 1.00 . A A . 65 LEU C 1 1
2 2675 1 1 65 LEU CA C -2.881 -9.982 3.062 1.00 . A A . 65 LEU CA 1 1
2 2676 1 1 65 LEU CB C -2.664 -8.498 3.329 1.00 . A A . 65 LEU CB 1 1
2 2677 1 1 65 LEU CD1 C -1.861 -6.659 4.777 1.00 . A A . 65 LEU CD1 1 1
2 2678 1 1 65 LEU CD2 C -3.172 -8.537 5.776 1.00 . A A . 65 LEU CD2 1 1
2 2679 1 1 65 LEU CG C -2.153 -8.144 4.717 1.00 . A A . 65 LEU CG 1 1
2 2680 1 1 65 LEU H H -1.222 -9.815 1.767 1.00 . A A . 65 LEU H 1 1
2 2681 1 1 65 LEU HA H -2.789 -10.529 3.987 1.00 . A A . 65 LEU HA 1 1
2 2682 1 1 65 LEU HB2 H -1.954 -8.128 2.605 1.00 . A A . 65 LEU HB2 1 1
2 2683 1 1 65 LEU HB3 H -3.603 -7.989 3.176 1.00 . A A . 65 LEU HB3 1 1
2 2684 1 1 65 LEU HD11 H -2.104 -6.212 3.823 1.00 . A A . 65 LEU HD11 1 1
2 2685 1 1 65 LEU HD12 H -2.458 -6.204 5.552 1.00 . A A . 65 LEU HD12 1 1
2 2686 1 1 65 LEU HD13 H -0.813 -6.506 4.990 1.00 . A A . 65 LEU HD13 1 1
2 2687 1 1 65 LEU HD21 H -3.736 -9.391 5.433 1.00 . A A . 65 LEU HD21 1 1
2 2688 1 1 65 LEU HD22 H -2.659 -8.789 6.692 1.00 . A A . 65 LEU HD22 1 1
2 2689 1 1 65 LEU HD23 H -3.844 -7.711 5.954 1.00 . A A . 65 LEU HD23 1 1
2 2690 1 1 65 LEU HG H -1.235 -8.679 4.909 1.00 . A A . 65 LEU HG 1 1
2 2691 1 1 65 LEU N N -1.861 -10.459 2.137 1.00 . A A . 65 LEU N 1 1
2 2692 1 1 65 LEU O O -5.099 -10.906 3.050 1.00 . A A . 65 LEU O 1 1
2 2693 1 1 66 PHE C C -6.032 -10.832 -0.041 1.00 . A A . 66 PHE C 1 1
2 2694 1 1 66 PHE CA C -5.843 -9.529 0.732 1.00 . A A . 66 PHE CA 1 1
2 2695 1 1 66 PHE CB C -5.984 -8.340 -0.222 1.00 . A A . 66 PHE CB 1 1
2 2696 1 1 66 PHE CD1 C -5.713 -6.855 1.803 1.00 . A A . 66 PHE CD1 1 1
2 2697 1 1 66 PHE CD2 C -5.669 -5.856 -0.364 1.00 . A A . 66 PHE CD2 1 1
2 2698 1 1 66 PHE CE1 C -5.530 -5.616 2.383 1.00 . A A . 66 PHE CE1 1 1
2 2699 1 1 66 PHE CE2 C -5.486 -4.614 0.213 1.00 . A A . 66 PHE CE2 1 1
2 2700 1 1 66 PHE CG C -5.784 -6.991 0.423 1.00 . A A . 66 PHE CG 1 1
2 2701 1 1 66 PHE CZ C -5.417 -4.494 1.588 1.00 . A A . 66 PHE CZ 1 1
2 2702 1 1 66 PHE H H -3.844 -8.899 1.025 1.00 . A A . 66 PHE H 1 1
2 2703 1 1 66 PHE HA H -6.606 -9.459 1.492 1.00 . A A . 66 PHE HA 1 1
2 2704 1 1 66 PHE HB2 H -5.254 -8.437 -1.010 1.00 . A A . 66 PHE HB2 1 1
2 2705 1 1 66 PHE HB3 H -6.973 -8.356 -0.657 1.00 . A A . 66 PHE HB3 1 1
2 2706 1 1 66 PHE HD1 H -5.802 -7.732 2.427 1.00 . A A . 66 PHE HD1 1 1
2 2707 1 1 66 PHE HD2 H -5.722 -5.947 -1.439 1.00 . A A . 66 PHE HD2 1 1
2 2708 1 1 66 PHE HE1 H -5.477 -5.524 3.457 1.00 . A A . 66 PHE HE1 1 1
2 2709 1 1 66 PHE HE2 H -5.398 -3.737 -0.411 1.00 . A A . 66 PHE HE2 1 1
2 2710 1 1 66 PHE HZ H -5.274 -3.524 2.039 1.00 . A A . 66 PHE HZ 1 1
2 2711 1 1 66 PHE N N -4.543 -9.479 1.394 1.00 . A A . 66 PHE N 1 1
2 2712 1 1 66 PHE O O -6.546 -10.826 -1.161 1.00 . A A . 66 PHE O 1 1
2 2713 1 1 67 ARG C C -7.234 -13.548 -0.348 1.00 . A A . 67 ARG C 1 1
2 2714 1 1 67 ARG CA C -5.764 -13.243 -0.090 1.00 . A A . 67 ARG CA 1 1
2 2715 1 1 67 ARG CB C -5.128 -14.338 0.770 1.00 . A A . 67 ARG CB 1 1
2 2716 1 1 67 ARG CD C -4.526 -16.764 1.025 1.00 . A A . 67 ARG CD 1 1
2 2717 1 1 67 ARG CG C -5.172 -15.716 0.133 1.00 . A A . 67 ARG CG 1 1
2 2718 1 1 67 ARG CZ C -3.891 -18.386 -0.718 1.00 . A A . 67 ARG CZ 1 1
2 2719 1 1 67 ARG H H -5.227 -11.896 1.448 1.00 . A A . 67 ARG H 1 1
2 2720 1 1 67 ARG HA H -5.251 -13.196 -1.038 1.00 . A A . 67 ARG HA 1 1
2 2721 1 1 67 ARG HB2 H -4.094 -14.082 0.952 1.00 . A A . 67 ARG HB2 1 1
2 2722 1 1 67 ARG HB3 H -5.649 -14.385 1.715 1.00 . A A . 67 ARG HB3 1 1
2 2723 1 1 67 ARG HD2 H -3.504 -16.474 1.217 1.00 . A A . 67 ARG HD2 1 1
2 2724 1 1 67 ARG HD3 H -5.068 -16.807 1.958 1.00 . A A . 67 ARG HD3 1 1
2 2725 1 1 67 ARG HE H -5.050 -18.793 0.856 1.00 . A A . 67 ARG HE 1 1
2 2726 1 1 67 ARG HG2 H -6.202 -15.991 -0.040 1.00 . A A . 67 ARG HG2 1 1
2 2727 1 1 67 ARG HG3 H -4.643 -15.683 -0.809 1.00 . A A . 67 ARG HG3 1 1
2 2728 1 1 67 ARG HH11 H -3.107 -16.538 -0.962 1.00 . A A . 67 ARG HH11 1 1
2 2729 1 1 67 ARG HH12 H -2.687 -17.690 -2.185 1.00 . A A . 67 ARG HH12 1 1
2 2730 1 1 67 ARG HH21 H -4.501 -20.311 -0.752 1.00 . A A . 67 ARG HH21 1 1
2 2731 1 1 67 ARG HH22 H -3.481 -19.832 -2.068 1.00 . A A . 67 ARG HH22 1 1
2 2732 1 1 67 ARG N N -5.625 -11.946 0.557 1.00 . A A . 67 ARG N 1 1
2 2733 1 1 67 ARG NE N -4.534 -18.089 0.410 1.00 . A A . 67 ARG NE 1 1
2 2734 1 1 67 ARG NH1 N -3.169 -17.462 -1.338 1.00 . A A . 67 ARG NH1 1 1
2 2735 1 1 67 ARG NH2 N -3.963 -19.610 -1.220 1.00 . A A . 67 ARG NH2 1 1
2 2736 1 1 67 ARG O O -8.079 -13.356 0.525 1.00 . A A . 67 ARG O 1 1
2 2737 1 1 68 GLY C C -9.662 -13.057 -2.340 1.00 . A A . 68 GLY C 1 1
2 2738 1 1 68 GLY CA C -8.907 -14.302 -1.919 1.00 . A A . 68 GLY CA 1 1
2 2739 1 1 68 GLY H H -6.820 -14.121 -2.220 1.00 . A A . 68 GLY H 1 1
2 2740 1 1 68 GLY HA2 H -9.405 -14.743 -1.069 1.00 . A A . 68 GLY HA2 1 1
2 2741 1 1 68 GLY HA3 H -8.911 -15.010 -2.736 1.00 . A A . 68 GLY HA3 1 1
2 2742 1 1 68 GLY N N -7.534 -14.003 -1.560 1.00 . A A . 68 GLY N 1 1
2 2743 1 1 68 GLY O O -10.364 -13.059 -3.353 1.00 . A A . 68 GLY O 1 1
2 2744 1 1 69 GLN C C -9.345 -9.918 -2.868 1.00 . A A . 69 GLN C 1 1
2 2745 1 1 69 GLN CA C -10.168 -10.720 -1.864 1.00 . A A . 69 GLN CA 1 1
2 2746 1 1 69 GLN CB C -10.370 -9.903 -0.583 1.00 . A A . 69 GLN CB 1 1
2 2747 1 1 69 GLN CD C -10.827 -11.807 1.045 1.00 . A A . 69 GLN CD 1 1
2 2748 1 1 69 GLN CG C -11.341 -10.524 0.415 1.00 . A A . 69 GLN CG 1 1
2 2749 1 1 69 GLN H H -8.930 -12.042 -0.776 1.00 . A A . 69 GLN H 1 1
2 2750 1 1 69 GLN HA H -11.132 -10.942 -2.297 1.00 . A A . 69 GLN HA 1 1
2 2751 1 1 69 GLN HB2 H -9.415 -9.789 -0.093 1.00 . A A . 69 GLN HB2 1 1
2 2752 1 1 69 GLN HB3 H -10.743 -8.926 -0.853 1.00 . A A . 69 GLN HB3 1 1
2 2753 1 1 69 GLN HE21 H -10.556 -10.875 2.781 1.00 . A A . 69 GLN HE21 1 1
2 2754 1 1 69 GLN HE22 H -10.135 -12.550 2.754 1.00 . A A . 69 GLN HE22 1 1
2 2755 1 1 69 GLN HG2 H -11.529 -9.809 1.202 1.00 . A A . 69 GLN HG2 1 1
2 2756 1 1 69 GLN HG3 H -12.266 -10.741 -0.098 1.00 . A A . 69 GLN HG3 1 1
2 2757 1 1 69 GLN N N -9.510 -11.984 -1.566 1.00 . A A . 69 GLN N 1 1
2 2758 1 1 69 GLN NE2 N -10.471 -11.737 2.323 1.00 . A A . 69 GLN NE2 1 1
2 2759 1 1 69 GLN O O -9.057 -8.740 -2.650 1.00 . A A . 69 GLN O 1 1
2 2760 1 1 69 GLN OE1 O -10.750 -12.848 0.394 1.00 . A A . 69 GLN OE1 1 1
2 2761 1 1 70 GLU C C -8.890 -8.789 -5.695 1.00 . A A . 70 GLU C 1 1
2 2762 1 1 70 GLU CA C -8.143 -9.924 -4.991 1.00 . A A . 70 GLU CA 1 1
2 2763 1 1 70 GLU CB C -7.683 -10.957 -6.020 1.00 . A A . 70 GLU CB 1 1
2 2764 1 1 70 GLU CD C -6.428 -13.110 -6.432 1.00 . A A . 70 GLU CD 1 1
2 2765 1 1 70 GLU CG C -6.771 -12.021 -5.435 1.00 . A A . 70 GLU CG 1 1
2 2766 1 1 70 GLU H H -9.203 -11.509 -4.070 1.00 . A A . 70 GLU H 1 1
2 2767 1 1 70 GLU HA H -7.272 -9.513 -4.506 1.00 . A A . 70 GLU HA 1 1
2 2768 1 1 70 GLU HB2 H -8.550 -11.444 -6.439 1.00 . A A . 70 GLU HB2 1 1
2 2769 1 1 70 GLU HB3 H -7.148 -10.448 -6.808 1.00 . A A . 70 GLU HB3 1 1
2 2770 1 1 70 GLU HG2 H -5.853 -11.551 -5.112 1.00 . A A . 70 GLU HG2 1 1
2 2771 1 1 70 GLU HG3 H -7.263 -12.467 -4.585 1.00 . A A . 70 GLU HG3 1 1
2 2772 1 1 70 GLU N N -8.953 -10.568 -3.960 1.00 . A A . 70 GLU N 1 1
2 2773 1 1 70 GLU O O -8.378 -8.214 -6.656 1.00 . A A . 70 GLU O 1 1
2 2774 1 1 70 GLU OE1 O -7.360 -13.782 -6.920 1.00 . A A . 70 GLU OE1 1 1
2 2775 1 1 70 GLU OE2 O -5.227 -13.290 -6.725 1.00 . A A . 70 GLU OE2 1 1
2 2776 1 1 71 ASP C C -10.143 -6.041 -5.580 1.00 . A A . 71 ASP C 1 1
2 2777 1 1 71 ASP CA C -10.856 -7.368 -5.813 1.00 . A A . 71 ASP CA 1 1
2 2778 1 1 71 ASP CB C -12.281 -7.337 -5.252 1.00 . A A . 71 ASP CB 1 1
2 2779 1 1 71 ASP CG C -12.325 -7.293 -3.737 1.00 . A A . 71 ASP CG 1 1
2 2780 1 1 71 ASP H H -10.448 -8.926 -4.438 1.00 . A A . 71 ASP H 1 1
2 2781 1 1 71 ASP HA H -10.904 -7.549 -6.877 1.00 . A A . 71 ASP HA 1 1
2 2782 1 1 71 ASP HB2 H -12.787 -6.463 -5.631 1.00 . A A . 71 ASP HB2 1 1
2 2783 1 1 71 ASP HB3 H -12.808 -8.221 -5.583 1.00 . A A . 71 ASP HB3 1 1
2 2784 1 1 71 ASP N N -10.086 -8.451 -5.214 1.00 . A A . 71 ASP N 1 1
2 2785 1 1 71 ASP O O -9.979 -5.238 -6.500 1.00 . A A . 71 ASP O 1 1
2 2786 1 1 71 ASP OD1 O -11.911 -6.270 -3.159 1.00 . A A . 71 ASP OD1 1 1
2 2787 1 1 71 ASP OD2 O -12.777 -8.286 -3.129 1.00 . A A . 71 ASP OD2 1 1
2 2788 1 1 72 LEU C C -7.554 -4.685 -4.587 1.00 . A A . 72 LEU C 1 1
2 2789 1 1 72 LEU CA C -8.953 -4.634 -3.985 1.00 . A A . 72 LEU CA 1 1
2 2790 1 1 72 LEU CB C -8.852 -4.512 -2.462 1.00 . A A . 72 LEU CB 1 1
2 2791 1 1 72 LEU CD1 C -10.002 -4.574 -0.239 1.00 . A A . 72 LEU CD1 1 1
2 2792 1 1 72 LEU CD2 C -10.736 -2.925 -1.971 1.00 . A A . 72 LEU CD2 1 1
2 2793 1 1 72 LEU CG C -10.182 -4.324 -1.728 1.00 . A A . 72 LEU CG 1 1
2 2794 1 1 72 LEU H H -9.831 -6.529 -3.669 1.00 . A A . 72 LEU H 1 1
2 2795 1 1 72 LEU HA H -9.481 -3.779 -4.380 1.00 . A A . 72 LEU HA 1 1
2 2796 1 1 72 LEU HB2 H -8.381 -5.407 -2.083 1.00 . A A . 72 LEU HB2 1 1
2 2797 1 1 72 LEU HB3 H -8.219 -3.668 -2.231 1.00 . A A . 72 LEU HB3 1 1
2 2798 1 1 72 LEU HD11 H -9.150 -4.015 0.120 1.00 . A A . 72 LEU HD11 1 1
2 2799 1 1 72 LEU HD12 H -10.889 -4.256 0.289 1.00 . A A . 72 LEU HD12 1 1
2 2800 1 1 72 LEU HD13 H -9.838 -5.629 -0.068 1.00 . A A . 72 LEU HD13 1 1
2 2801 1 1 72 LEU HD21 H -10.494 -2.611 -2.975 1.00 . A A . 72 LEU HD21 1 1
2 2802 1 1 72 LEU HD22 H -11.808 -2.933 -1.845 1.00 . A A . 72 LEU HD22 1 1
2 2803 1 1 72 LEU HD23 H -10.298 -2.234 -1.264 1.00 . A A . 72 LEU HD23 1 1
2 2804 1 1 72 LEU HG H -10.896 -5.042 -2.103 1.00 . A A . 72 LEU HG 1 1
2 2805 1 1 72 LEU N N -9.689 -5.837 -4.348 1.00 . A A . 72 LEU N 1 1
2 2806 1 1 72 LEU O O -6.988 -3.664 -4.983 1.00 . A A . 72 LEU O 1 1
2 2807 1 1 73 LEU C C -5.520 -5.514 -6.552 1.00 . A A . 73 LEU C 1 1
2 2808 1 1 73 LEU CA C -5.683 -6.137 -5.173 1.00 . A A . 73 LEU CA 1 1
2 2809 1 1 73 LEU CB C -5.471 -7.642 -5.258 1.00 . A A . 73 LEU CB 1 1
2 2810 1 1 73 LEU CD1 C -2.974 -7.359 -5.174 1.00 . A A . 73 LEU CD1 1 1
2 2811 1 1 73 LEU CD2 C -4.229 -8.131 -3.152 1.00 . A A . 73 LEU CD2 1 1
2 2812 1 1 73 LEU CG C -4.161 -8.164 -4.668 1.00 . A A . 73 LEU CG 1 1
2 2813 1 1 73 LEU H H -7.514 -6.664 -4.316 1.00 . A A . 73 LEU H 1 1
2 2814 1 1 73 LEU HA H -4.959 -5.712 -4.497 1.00 . A A . 73 LEU HA 1 1
2 2815 1 1 73 LEU HB2 H -6.287 -8.120 -4.738 1.00 . A A . 73 LEU HB2 1 1
2 2816 1 1 73 LEU HB3 H -5.521 -7.925 -6.286 1.00 . A A . 73 LEU HB3 1 1
2 2817 1 1 73 LEU HD11 H -3.099 -6.323 -4.896 1.00 . A A . 73 LEU HD11 1 1
2 2818 1 1 73 LEU HD12 H -2.065 -7.743 -4.736 1.00 . A A . 73 LEU HD12 1 1
2 2819 1 1 73 LEU HD13 H -2.917 -7.439 -6.250 1.00 . A A . 73 LEU HD13 1 1
2 2820 1 1 73 LEU HD21 H -5.265 -8.116 -2.844 1.00 . A A . 73 LEU HD21 1 1
2 2821 1 1 73 LEU HD22 H -3.747 -9.010 -2.750 1.00 . A A . 73 LEU HD22 1 1
2 2822 1 1 73 LEU HD23 H -3.732 -7.245 -2.787 1.00 . A A . 73 LEU HD23 1 1
2 2823 1 1 73 LEU HG H -4.020 -9.191 -4.973 1.00 . A A . 73 LEU HG 1 1
2 2824 1 1 73 LEU N N -7.006 -5.896 -4.643 1.00 . A A . 73 LEU N 1 1
2 2825 1 1 73 LEU O O -4.499 -4.896 -6.852 1.00 . A A . 73 LEU O 1 1
2 2826 1 1 74 SER C C -6.285 -3.650 -8.726 1.00 . A A . 74 SER C 1 1
2 2827 1 1 74 SER CA C -6.523 -5.155 -8.738 1.00 . A A . 74 SER CA 1 1
2 2828 1 1 74 SER CB C -7.846 -5.469 -9.432 1.00 . A A . 74 SER CB 1 1
2 2829 1 1 74 SER H H -7.318 -6.196 -7.081 1.00 . A A . 74 SER H 1 1
2 2830 1 1 74 SER HA H -5.719 -5.633 -9.278 1.00 . A A . 74 SER HA 1 1
2 2831 1 1 74 SER HB2 H -8.007 -6.537 -9.425 1.00 . A A . 74 SER HB2 1 1
2 2832 1 1 74 SER HB3 H -8.650 -4.980 -8.903 1.00 . A A . 74 SER HB3 1 1
2 2833 1 1 74 SER HG H -7.085 -5.390 -11.236 1.00 . A A . 74 SER HG 1 1
2 2834 1 1 74 SER N N -6.536 -5.690 -7.385 1.00 . A A . 74 SER N 1 1
2 2835 1 1 74 SER O O -5.537 -3.123 -9.550 1.00 . A A . 74 SER O 1 1
2 2836 1 1 74 SER OG O -7.839 -5.016 -10.775 1.00 . A A . 74 SER OG 1 1
2 2837 1 1 75 GLU C C -5.339 -1.148 -7.304 1.00 . A A . 75 GLU C 1 1
2 2838 1 1 75 GLU CA C -6.777 -1.519 -7.660 1.00 . A A . 75 GLU CA 1 1
2 2839 1 1 75 GLU CB C -7.744 -0.981 -6.604 1.00 . A A . 75 GLU CB 1 1
2 2840 1 1 75 GLU CD C -10.157 -0.633 -5.921 1.00 . A A . 75 GLU CD 1 1
2 2841 1 1 75 GLU CG C -9.207 -1.214 -6.951 1.00 . A A . 75 GLU CG 1 1
2 2842 1 1 75 GLU H H -7.500 -3.441 -7.150 1.00 . A A . 75 GLU H 1 1
2 2843 1 1 75 GLU HA H -7.022 -1.080 -8.616 1.00 . A A . 75 GLU HA 1 1
2 2844 1 1 75 GLU HB2 H -7.537 -1.468 -5.662 1.00 . A A . 75 GLU HB2 1 1
2 2845 1 1 75 GLU HB3 H -7.586 0.080 -6.491 1.00 . A A . 75 GLU HB3 1 1
2 2846 1 1 75 GLU HG2 H -9.414 -0.755 -7.906 1.00 . A A . 75 GLU HG2 1 1
2 2847 1 1 75 GLU HG3 H -9.381 -2.278 -7.020 1.00 . A A . 75 GLU HG3 1 1
2 2848 1 1 75 GLU N N -6.921 -2.964 -7.782 1.00 . A A . 75 GLU N 1 1
2 2849 1 1 75 GLU O O -4.759 -0.236 -7.892 1.00 . A A . 75 GLU O 1 1
2 2850 1 1 75 GLU OE1 O -9.676 -0.030 -4.940 1.00 . A A . 75 GLU OE1 1 1
2 2851 1 1 75 GLU OE2 O -11.385 -0.780 -6.098 1.00 . A A . 75 GLU OE2 1 1
2 2852 1 1 76 PHE C C -2.425 -1.763 -7.073 1.00 . A A . 76 PHE C 1 1
2 2853 1 1 76 PHE CA C -3.400 -1.625 -5.905 1.00 . A A . 76 PHE CA 1 1
2 2854 1 1 76 PHE CB C -3.029 -2.611 -4.793 1.00 . A A . 76 PHE CB 1 1
2 2855 1 1 76 PHE CD1 C -1.179 -1.129 -3.947 1.00 . A A . 76 PHE CD1 1 1
2 2856 1 1 76 PHE CD2 C -0.859 -3.491 -3.893 1.00 . A A . 76 PHE CD2 1 1
2 2857 1 1 76 PHE CE1 C 0.075 -0.944 -3.397 1.00 . A A . 76 PHE CE1 1 1
2 2858 1 1 76 PHE CE2 C 0.396 -3.313 -3.343 1.00 . A A . 76 PHE CE2 1 1
2 2859 1 1 76 PHE CG C -1.661 -2.404 -4.201 1.00 . A A . 76 PHE CG 1 1
2 2860 1 1 76 PHE CZ C 0.863 -2.037 -3.094 1.00 . A A . 76 PHE CZ 1 1
2 2861 1 1 76 PHE H H -5.289 -2.583 -5.916 1.00 . A A . 76 PHE H 1 1
2 2862 1 1 76 PHE HA H -3.344 -0.620 -5.518 1.00 . A A . 76 PHE HA 1 1
2 2863 1 1 76 PHE HB2 H -3.748 -2.521 -3.995 1.00 . A A . 76 PHE HB2 1 1
2 2864 1 1 76 PHE HB3 H -3.070 -3.616 -5.189 1.00 . A A . 76 PHE HB3 1 1
2 2865 1 1 76 PHE HD1 H -1.793 -0.272 -4.184 1.00 . A A . 76 PHE HD1 1 1
2 2866 1 1 76 PHE HD2 H -1.222 -4.491 -4.087 1.00 . A A . 76 PHE HD2 1 1
2 2867 1 1 76 PHE HE1 H 0.439 0.056 -3.203 1.00 . A A . 76 PHE HE1 1 1
2 2868 1 1 76 PHE HE2 H 1.010 -4.170 -3.106 1.00 . A A . 76 PHE HE2 1 1
2 2869 1 1 76 PHE HZ H 1.844 -1.895 -2.664 1.00 . A A . 76 PHE HZ 1 1
2 2870 1 1 76 PHE N N -4.772 -1.867 -6.341 1.00 . A A . 76 PHE N 1 1
2 2871 1 1 76 PHE O O -1.513 -0.952 -7.235 1.00 . A A . 76 PHE O 1 1
2 2872 1 1 77 GLY C C -1.888 -2.009 -10.112 1.00 . A A . 77 GLY C 1 1
2 2873 1 1 77 GLY CA C -1.763 -3.054 -9.017 1.00 . A A . 77 GLY CA 1 1
2 2874 1 1 77 GLY H H -3.367 -3.415 -7.684 1.00 . A A . 77 GLY H 1 1
2 2875 1 1 77 GLY HA2 H -2.011 -4.021 -9.430 1.00 . A A . 77 GLY HA2 1 1
2 2876 1 1 77 GLY HA3 H -0.739 -3.076 -8.677 1.00 . A A . 77 GLY HA3 1 1
2 2877 1 1 77 GLY N N -2.626 -2.804 -7.874 1.00 . A A . 77 GLY N 1 1
2 2878 1 1 77 GLY O O -0.971 -1.845 -10.916 1.00 . A A . 77 GLY O 1 1
2 2879 1 1 78 GLN C C -2.052 0.605 -11.377 1.00 . A A . 78 GLN C 1 1
2 2880 1 1 78 GLN CA C -3.268 -0.298 -11.181 1.00 . A A . 78 GLN CA 1 1
2 2881 1 1 78 GLN CB C -4.485 0.551 -10.809 1.00 . A A . 78 GLN CB 1 1
2 2882 1 1 78 GLN CD C -6.199 -0.775 -12.114 1.00 . A A . 78 GLN CD 1 1
2 2883 1 1 78 GLN CG C -5.789 -0.231 -10.760 1.00 . A A . 78 GLN CG 1 1
2 2884 1 1 78 GLN H H -3.726 -1.506 -9.497 1.00 . A A . 78 GLN H 1 1
2 2885 1 1 78 GLN HA H -3.473 -0.807 -12.111 1.00 . A A . 78 GLN HA 1 1
2 2886 1 1 78 GLN HB2 H -4.319 0.990 -9.835 1.00 . A A . 78 GLN HB2 1 1
2 2887 1 1 78 GLN HB3 H -4.593 1.343 -11.536 1.00 . A A . 78 GLN HB3 1 1
2 2888 1 1 78 GLN HE21 H -7.893 0.264 -12.041 1.00 . A A . 78 GLN HE21 1 1
2 2889 1 1 78 GLN HE22 H -7.661 -0.697 -13.456 1.00 . A A . 78 GLN HE22 1 1
2 2890 1 1 78 GLN HG2 H -5.671 -1.059 -10.081 1.00 . A A . 78 GLN HG2 1 1
2 2891 1 1 78 GLN HG3 H -6.570 0.421 -10.399 1.00 . A A . 78 GLN HG3 1 1
2 2892 1 1 78 GLN N N -3.026 -1.317 -10.158 1.00 . A A . 78 GLN N 1 1
2 2893 1 1 78 GLN NE2 N -7.369 -0.360 -12.585 1.00 . A A . 78 GLN NE2 1 1
2 2894 1 1 78 GLN O O -1.558 0.757 -12.494 1.00 . A A . 78 GLN O 1 1
2 2895 1 1 78 GLN OE1 O -5.478 -1.560 -12.729 1.00 . A A . 78 GLN OE1 1 1
2 2896 1 1 79 PHE C C 0.877 1.256 -10.493 1.00 . A A . 79 PHE C 1 1
2 2897 1 1 79 PHE CA C -0.403 2.073 -10.356 1.00 . A A . 79 PHE CA 1 1
2 2898 1 1 79 PHE CB C -0.328 2.970 -9.116 1.00 . A A . 79 PHE CB 1 1
2 2899 1 1 79 PHE CD1 C -2.748 3.661 -9.163 1.00 . A A . 79 PHE CD1 1 1
2 2900 1 1 79 PHE CD2 C -1.089 5.352 -8.887 1.00 . A A . 79 PHE CD2 1 1
2 2901 1 1 79 PHE CE1 C -3.741 4.620 -9.107 1.00 . A A . 79 PHE CE1 1 1
2 2902 1 1 79 PHE CE2 C -2.078 6.316 -8.829 1.00 . A A . 79 PHE CE2 1 1
2 2903 1 1 79 PHE CG C -1.412 4.015 -9.055 1.00 . A A . 79 PHE CG 1 1
2 2904 1 1 79 PHE CZ C -3.405 5.950 -8.939 1.00 . A A . 79 PHE CZ 1 1
2 2905 1 1 79 PHE H H -1.996 1.035 -9.422 1.00 . A A . 79 PHE H 1 1
2 2906 1 1 79 PHE HA H -0.510 2.695 -11.231 1.00 . A A . 79 PHE HA 1 1
2 2907 1 1 79 PHE HB2 H -0.410 2.356 -8.232 1.00 . A A . 79 PHE HB2 1 1
2 2908 1 1 79 PHE HB3 H 0.625 3.480 -9.107 1.00 . A A . 79 PHE HB3 1 1
2 2909 1 1 79 PHE HD1 H -3.012 2.622 -9.293 1.00 . A A . 79 PHE HD1 1 1
2 2910 1 1 79 PHE HD2 H -0.051 5.641 -8.802 1.00 . A A . 79 PHE HD2 1 1
2 2911 1 1 79 PHE HE1 H -4.777 4.331 -9.193 1.00 . A A . 79 PHE HE1 1 1
2 2912 1 1 79 PHE HE2 H -1.813 7.355 -8.699 1.00 . A A . 79 PHE HE2 1 1
2 2913 1 1 79 PHE HZ H -4.180 6.702 -8.895 1.00 . A A . 79 PHE HZ 1 1
2 2914 1 1 79 PHE N N -1.566 1.196 -10.290 1.00 . A A . 79 PHE N 1 1
2 2915 1 1 79 PHE O O 1.794 1.635 -11.223 1.00 . A A . 79 PHE O 1 1
2 2916 1 1 80 LEU C C 2.328 -1.276 -11.236 1.00 . A A . 80 LEU C 1 1
2 2917 1 1 80 LEU CA C 2.082 -0.753 -9.820 1.00 . A A . 80 LEU CA 1 1
2 2918 1 1 80 LEU CB C 1.872 -1.926 -8.861 1.00 . A A . 80 LEU CB 1 1
2 2919 1 1 80 LEU CD1 C 1.307 -2.785 -6.578 1.00 . A A . 80 LEU CD1 1 1
2 2920 1 1 80 LEU CD2 C 2.593 -0.655 -6.818 1.00 . A A . 80 LEU CD2 1 1
2 2921 1 1 80 LEU CG C 1.514 -1.540 -7.425 1.00 . A A . 80 LEU CG 1 1
2 2922 1 1 80 LEU H H 0.158 -0.109 -9.227 1.00 . A A . 80 LEU H 1 1
2 2923 1 1 80 LEU HA H 2.944 -0.187 -9.501 1.00 . A A . 80 LEU HA 1 1
2 2924 1 1 80 LEU HB2 H 1.079 -2.546 -9.254 1.00 . A A . 80 LEU HB2 1 1
2 2925 1 1 80 LEU HB3 H 2.780 -2.510 -8.837 1.00 . A A . 80 LEU HB3 1 1
2 2926 1 1 80 LEU HD11 H 0.997 -3.603 -7.210 1.00 . A A . 80 LEU HD11 1 1
2 2927 1 1 80 LEU HD12 H 2.231 -3.042 -6.083 1.00 . A A . 80 LEU HD12 1 1
2 2928 1 1 80 LEU HD13 H 0.544 -2.594 -5.838 1.00 . A A . 80 LEU HD13 1 1
2 2929 1 1 80 LEU HD21 H 3.556 -1.128 -6.939 1.00 . A A . 80 LEU HD21 1 1
2 2930 1 1 80 LEU HD22 H 2.596 0.302 -7.318 1.00 . A A . 80 LEU HD22 1 1
2 2931 1 1 80 LEU HD23 H 2.391 -0.512 -5.767 1.00 . A A . 80 LEU HD23 1 1
2 2932 1 1 80 LEU HG H 0.588 -0.984 -7.429 1.00 . A A . 80 LEU HG 1 1
2 2933 1 1 80 LEU N N 0.924 0.133 -9.787 1.00 . A A . 80 LEU N 1 1
2 2934 1 1 80 LEU O O 1.395 -1.400 -12.027 1.00 . A A . 80 LEU O 1 1
2 2935 1 1 81 PRO C C 3.155 -3.356 -13.273 1.00 . A A . 81 PRO C 1 1
2 2936 1 1 81 PRO CA C 3.951 -2.107 -12.902 1.00 . A A . 81 PRO CA 1 1
2 2937 1 1 81 PRO CB C 5.446 -2.439 -12.781 1.00 . A A . 81 PRO CB 1 1
2 2938 1 1 81 PRO CD C 4.768 -1.481 -10.699 1.00 . A A . 81 PRO CD 1 1
2 2939 1 1 81 PRO CG C 5.732 -2.451 -11.316 1.00 . A A . 81 PRO CG 1 1
2 2940 1 1 81 PRO HA H 3.809 -1.355 -13.665 1.00 . A A . 81 PRO HA 1 1
2 2941 1 1 81 PRO HB2 H 5.638 -3.402 -13.228 1.00 . A A . 81 PRO HB2 1 1
2 2942 1 1 81 PRO HB3 H 6.025 -1.682 -13.288 1.00 . A A . 81 PRO HB3 1 1
2 2943 1 1 81 PRO HD2 H 4.528 -1.777 -9.688 1.00 . A A . 81 PRO HD2 1 1
2 2944 1 1 81 PRO HD3 H 5.171 -0.480 -10.719 1.00 . A A . 81 PRO HD3 1 1
2 2945 1 1 81 PRO HG2 H 5.573 -3.443 -10.920 1.00 . A A . 81 PRO HG2 1 1
2 2946 1 1 81 PRO HG3 H 6.749 -2.134 -11.138 1.00 . A A . 81 PRO HG3 1 1
2 2947 1 1 81 PRO N N 3.592 -1.592 -11.574 1.00 . A A . 81 PRO N 1 1
2 2948 1 1 81 PRO O O 2.933 -4.233 -12.439 1.00 . A A . 81 PRO O 1 1
2 2949 1 1 82 GLU C C 2.698 -5.867 -14.842 1.00 . A A . 82 GLU C 1 1
2 2950 1 1 82 GLU CA C 1.943 -4.551 -15.021 1.00 . A A . 82 GLU CA 1 1
2 2951 1 1 82 GLU CB C 1.596 -4.349 -16.498 1.00 . A A . 82 GLU CB 1 1
2 2952 1 1 82 GLU CD C -0.557 -3.073 -16.117 1.00 . A A . 82 GLU CD 1 1
2 2953 1 1 82 GLU CG C 0.810 -3.077 -16.776 1.00 . A A . 82 GLU CG 1 1
2 2954 1 1 82 GLU H H 2.930 -2.683 -15.141 1.00 . A A . 82 GLU H 1 1
2 2955 1 1 82 GLU HA H 1.027 -4.596 -14.451 1.00 . A A . 82 GLU HA 1 1
2 2956 1 1 82 GLU HB2 H 2.512 -4.311 -17.068 1.00 . A A . 82 GLU HB2 1 1
2 2957 1 1 82 GLU HB3 H 1.008 -5.190 -16.836 1.00 . A A . 82 GLU HB3 1 1
2 2958 1 1 82 GLU HG2 H 1.372 -2.234 -16.404 1.00 . A A . 82 GLU HG2 1 1
2 2959 1 1 82 GLU HG3 H 0.678 -2.977 -17.844 1.00 . A A . 82 GLU HG3 1 1
2 2960 1 1 82 GLU N N 2.723 -3.420 -14.528 1.00 . A A . 82 GLU N 1 1
2 2961 1 1 82 GLU O O 2.108 -6.887 -14.485 1.00 . A A . 82 GLU O 1 1
2 2962 1 1 82 GLU OE1 O -0.618 -3.116 -14.870 1.00 . A A . 82 GLU OE1 1 1
2 2963 1 1 82 GLU OE2 O -1.568 -3.029 -16.849 1.00 . A A . 82 GLU OE2 1 1
2 2964 1 1 83 ALA C C 4.723 -7.649 -13.591 1.00 . A A . 83 ALA C 1 1
2 2965 1 1 83 ALA CA C 4.841 -7.024 -14.977 1.00 . A A . 83 ALA CA 1 1
2 2966 1 1 83 ALA CB C 6.290 -6.677 -15.281 1.00 . A A . 83 ALA CB 1 1
2 2967 1 1 83 ALA H H 4.410 -4.992 -15.388 1.00 . A A . 83 ALA H 1 1
2 2968 1 1 83 ALA HA H 4.508 -7.742 -15.713 1.00 . A A . 83 ALA HA 1 1
2 2969 1 1 83 ALA HB1 H 6.427 -6.605 -16.349 1.00 . A A . 83 ALA HB1 1 1
2 2970 1 1 83 ALA HB2 H 6.935 -7.449 -14.886 1.00 . A A . 83 ALA HB2 1 1
2 2971 1 1 83 ALA HB3 H 6.538 -5.733 -14.821 1.00 . A A . 83 ALA HB3 1 1
2 2972 1 1 83 ALA N N 4.001 -5.836 -15.102 1.00 . A A . 83 ALA N 1 1
2 2973 1 1 83 ALA O O 4.594 -6.945 -12.589 1.00 . A A . 83 ALA O 1 1
2 2974 1 1 84 LYS C C 5.164 -11.145 -12.438 1.00 . A A . 84 LYS C 1 1
2 2975 1 1 84 LYS CA C 4.672 -9.708 -12.280 1.00 . A A . 84 LYS CA 1 1
2 2976 1 1 84 LYS CB C 3.225 -9.716 -11.784 1.00 . A A . 84 LYS CB 1 1
2 2977 1 1 84 LYS CD C 1.539 -10.686 -10.188 1.00 . A A . 84 LYS CD 1 1
2 2978 1 1 84 LYS CE C 1.325 -11.607 -8.997 1.00 . A A . 84 LYS CE 1 1
2 2979 1 1 84 LYS CG C 3.010 -10.586 -10.555 1.00 . A A . 84 LYS CG 1 1
2 2980 1 1 84 LYS H H 4.877 -9.483 -14.375 1.00 . A A . 84 LYS H 1 1
2 2981 1 1 84 LYS HA H 5.292 -9.203 -11.554 1.00 . A A . 84 LYS HA 1 1
2 2982 1 1 84 LYS HB2 H 2.934 -8.706 -11.538 1.00 . A A . 84 LYS HB2 1 1
2 2983 1 1 84 LYS HB3 H 2.587 -10.083 -12.574 1.00 . A A . 84 LYS HB3 1 1
2 2984 1 1 84 LYS HD2 H 1.172 -9.703 -9.939 1.00 . A A . 84 LYS HD2 1 1
2 2985 1 1 84 LYS HD3 H 0.991 -11.074 -11.036 1.00 . A A . 84 LYS HD3 1 1
2 2986 1 1 84 LYS HE2 H 1.850 -11.201 -8.147 1.00 . A A . 84 LYS HE2 1 1
2 2987 1 1 84 LYS HE3 H 0.268 -11.652 -8.779 1.00 . A A . 84 LYS HE3 1 1
2 2988 1 1 84 LYS HG2 H 3.388 -11.577 -10.758 1.00 . A A . 84 LYS HG2 1 1
2 2989 1 1 84 LYS HG3 H 3.551 -10.158 -9.724 1.00 . A A . 84 LYS HG3 1 1
2 2990 1 1 84 LYS HZ1 H 2.262 -13.033 -10.204 1.00 . A A . 84 LYS HZ1 1 1
2 2991 1 1 84 LYS HZ2 H 2.535 -13.250 -8.550 1.00 . A A . 84 LYS HZ2 1 1
2 2992 1 1 84 LYS HZ3 H 1.038 -13.665 -9.222 1.00 . A A . 84 LYS HZ3 1 1
2 2993 1 1 84 LYS N N 4.771 -8.979 -13.542 1.00 . A A . 84 LYS N 1 1
2 2994 1 1 84 LYS NZ N 1.825 -12.986 -9.262 1.00 . A A . 84 LYS NZ 1 1
2 2995 1 1 84 LYS O O 6.116 -11.559 -11.776 1.00 . A A . 84 LYS O 1 1
2 2996 1 1 85 ARG C C 4.912 -14.084 -12.257 1.00 . A A . 85 ARG C 1 1
2 2997 1 1 85 ARG CA C 4.870 -13.291 -13.561 1.00 . A A . 85 ARG CA 1 1
2 2998 1 1 85 ARG CB C 6.224 -13.374 -14.269 1.00 . A A . 85 ARG CB 1 1
2 2999 1 1 85 ARG CD C 7.580 -12.882 -16.324 1.00 . A A . 85 ARG CD 1 1
2 3000 1 1 85 ARG CG C 6.233 -12.719 -15.639 1.00 . A A . 85 ARG CG 1 1
2 3001 1 1 85 ARG CZ C 9.057 -14.699 -17.084 1.00 . A A . 85 ARG CZ 1 1
2 3002 1 1 85 ARG H H 3.754 -11.508 -13.810 1.00 . A A . 85 ARG H 1 1
2 3003 1 1 85 ARG HA H 4.114 -13.720 -14.202 1.00 . A A . 85 ARG HA 1 1
2 3004 1 1 85 ARG HB2 H 6.967 -12.886 -13.655 1.00 . A A . 85 ARG HB2 1 1
2 3005 1 1 85 ARG HB3 H 6.494 -14.413 -14.387 1.00 . A A . 85 ARG HB3 1 1
2 3006 1 1 85 ARG HD2 H 7.537 -12.407 -17.293 1.00 . A A . 85 ARG HD2 1 1
2 3007 1 1 85 ARG HD3 H 8.337 -12.401 -15.721 1.00 . A A . 85 ARG HD3 1 1
2 3008 1 1 85 ARG HE H 7.307 -14.960 -16.164 1.00 . A A . 85 ARG HE 1 1
2 3009 1 1 85 ARG HG2 H 5.471 -13.177 -16.252 1.00 . A A . 85 ARG HG2 1 1
2 3010 1 1 85 ARG HG3 H 6.021 -11.666 -15.527 1.00 . A A . 85 ARG HG3 1 1
2 3011 1 1 85 ARG HH11 H 9.744 -12.838 -17.467 1.00 . A A . 85 ARG HH11 1 1
2 3012 1 1 85 ARG HH12 H 10.773 -14.130 -17.988 1.00 . A A . 85 ARG HH12 1 1
2 3013 1 1 85 ARG HH21 H 8.652 -16.666 -16.850 1.00 . A A . 85 ARG HH21 1 1
2 3014 1 1 85 ARG HH22 H 10.149 -16.306 -17.643 1.00 . A A . 85 ARG HH22 1 1
2 3015 1 1 85 ARG N N 4.505 -11.899 -13.316 1.00 . A A . 85 ARG N 1 1
2 3016 1 1 85 ARG NE N 7.936 -14.288 -16.500 1.00 . A A . 85 ARG NE 1 1
2 3017 1 1 85 ARG NH1 N 9.929 -13.817 -17.552 1.00 . A A . 85 ARG NH1 1 1
2 3018 1 1 85 ARG NH2 N 9.307 -15.997 -17.202 1.00 . A A . 85 ARG NH2 1 1
2 3019 1 1 85 ARG O O 4.224 -13.677 -11.297 1.00 . A A . 85 ARG O 1 1
2 3020 1 1 85 ARG OXT O 5.629 -15.105 -12.208 1.00 . A A . 85 ARG OXT 1 1
2 3021 2 2 1 ASN C C 1.870 5.396 -4.939 1.00 . B B . 1 ASN C 1 1
2 3022 2 2 1 ASN CA C 1.941 5.758 -6.424 1.00 . B B . 1 ASN CA 1 1
2 3023 2 2 1 ASN CB C 3.329 5.451 -6.995 1.00 . B B . 1 ASN CB 1 1
2 3024 2 2 1 ASN CG C 3.448 5.829 -8.459 1.00 . B B . 1 ASN CG 1 1
2 3025 2 2 1 ASN H1 H 1.303 7.628 -5.755 1.00 . B B . 1 ASN H1 1 1
2 3026 2 2 1 ASN H2 H 2.525 7.699 -6.921 1.00 . B B . 1 ASN H2 1 1
2 3027 2 2 1 ASN H3 H 0.939 7.321 -7.377 1.00 . B B . 1 ASN H3 1 1
2 3028 2 2 1 ASN HA H 1.202 5.183 -6.960 1.00 . B B . 1 ASN HA 1 1
2 3029 2 2 1 ASN HB2 H 4.072 6.001 -6.438 1.00 . B B . 1 ASN HB2 1 1
2 3030 2 2 1 ASN HB3 H 3.523 4.393 -6.900 1.00 . B B . 1 ASN HB3 1 1
2 3031 2 2 1 ASN HD21 H 3.830 3.938 -8.941 1.00 . B B . 1 ASN HD21 1 1
2 3032 2 2 1 ASN HD22 H 3.804 5.058 -10.256 1.00 . B B . 1 ASN HD22 1 1
2 3033 2 2 1 ASN N N 1.657 7.201 -6.634 1.00 . B B . 1 ASN N 1 1
2 3034 2 2 1 ASN ND2 N 3.722 4.842 -9.304 1.00 . B B . 1 ASN ND2 1 1
2 3035 2 2 1 ASN O O 0.905 5.740 -4.257 1.00 . B B . 1 ASN O 1 1
2 3036 2 2 1 ASN OD1 O 3.296 6.995 -8.825 1.00 . B B . 1 ASN OD1 1 1
2 3037 2 2 2 ILE C C 2.982 5.502 -2.112 1.00 . B B . 2 ILE C 1 1
2 3038 2 2 2 ILE CA C 2.928 4.292 -3.040 1.00 . B B . 2 ILE CA 1 1
2 3039 2 2 2 ILE CB C 4.142 3.381 -2.756 1.00 . B B . 2 ILE CB 1 1
2 3040 2 2 2 ILE CD1 C 2.874 1.327 -3.603 1.00 . B B . 2 ILE CD1 1 1
2 3041 2 2 2 ILE CG1 C 4.132 2.170 -3.696 1.00 . B B . 2 ILE CG1 1 1
2 3042 2 2 2 ILE CG2 C 4.148 2.934 -1.299 1.00 . B B . 2 ILE CG2 1 1
2 3043 2 2 2 ILE H H 3.629 4.446 -5.028 1.00 . B B . 2 ILE H 1 1
2 3044 2 2 2 ILE HA H 2.029 3.732 -2.830 1.00 . B B . 2 ILE HA 1 1
2 3045 2 2 2 ILE HB H 5.039 3.955 -2.932 1.00 . B B . 2 ILE HB 1 1
2 3046 2 2 2 ILE HD11 H 2.391 1.505 -2.653 1.00 . B B . 2 ILE HD11 1 1
2 3047 2 2 2 ILE HD12 H 2.202 1.594 -4.405 1.00 . B B . 2 ILE HD12 1 1
2 3048 2 2 2 ILE HD13 H 3.135 0.282 -3.685 1.00 . B B . 2 ILE HD13 1 1
2 3049 2 2 2 ILE HG12 H 4.221 2.514 -4.716 1.00 . B B . 2 ILE HG12 1 1
2 3050 2 2 2 ILE HG13 H 4.974 1.535 -3.461 1.00 . B B . 2 ILE HG13 1 1
2 3051 2 2 2 ILE HG21 H 3.221 2.429 -1.073 1.00 . B B . 2 ILE HG21 1 1
2 3052 2 2 2 ILE HG22 H 4.976 2.260 -1.133 1.00 . B B . 2 ILE HG22 1 1
2 3053 2 2 2 ILE HG23 H 4.254 3.798 -0.656 1.00 . B B . 2 ILE HG23 1 1
2 3054 2 2 2 ILE N N 2.889 4.698 -4.441 1.00 . B B . 2 ILE N 1 1
2 3055 2 2 2 ILE O O 2.487 5.455 -0.988 1.00 . B B . 2 ILE O 1 1
2 3056 2 2 3 GLN C C 2.350 8.359 -1.434 1.00 . B B . 3 GLN C 1 1
2 3057 2 2 3 GLN CA C 3.723 7.797 -1.787 1.00 . B B . 3 GLN CA 1 1
2 3058 2 2 3 GLN CB C 4.553 8.841 -2.544 1.00 . B B . 3 GLN CB 1 1
2 3059 2 2 3 GLN CD C 3.795 11.094 -1.624 1.00 . B B . 3 GLN CD 1 1
2 3060 2 2 3 GLN CG C 4.913 10.067 -1.714 1.00 . B B . 3 GLN CG 1 1
2 3061 2 2 3 GLN H H 3.981 6.561 -3.483 1.00 . B B . 3 GLN H 1 1
2 3062 2 2 3 GLN HA H 4.236 7.538 -0.873 1.00 . B B . 3 GLN HA 1 1
2 3063 2 2 3 GLN HB2 H 5.468 8.380 -2.880 1.00 . B B . 3 GLN HB2 1 1
2 3064 2 2 3 GLN HB3 H 3.991 9.171 -3.406 1.00 . B B . 3 GLN HB3 1 1
2 3065 2 2 3 GLN HE21 H 2.755 10.153 -3.035 1.00 . B B . 3 GLN HE21 1 1
2 3066 2 2 3 GLN HE22 H 2.022 11.574 -2.385 1.00 . B B . 3 GLN HE22 1 1
2 3067 2 2 3 GLN HG2 H 5.159 9.743 -0.714 1.00 . B B . 3 GLN HG2 1 1
2 3068 2 2 3 GLN HG3 H 5.779 10.538 -2.156 1.00 . B B . 3 GLN HG3 1 1
2 3069 2 2 3 GLN N N 3.598 6.582 -2.584 1.00 . B B . 3 GLN N 1 1
2 3070 2 2 3 GLN NE2 N 2.753 10.923 -2.430 1.00 . B B . 3 GLN NE2 1 1
2 3071 2 2 3 GLN O O 2.084 8.684 -0.277 1.00 . B B . 3 GLN O 1 1
2 3072 2 2 3 GLN OE1 O 3.880 12.047 -0.848 1.00 . B B . 3 GLN OE1 1 1
2 3073 2 2 4 MET C C -0.741 7.991 -1.494 1.00 . B B . 4 MET C 1 1
2 3074 2 2 4 MET CA C 0.138 9.003 -2.223 1.00 . B B . 4 MET CA 1 1
2 3075 2 2 4 MET CB C -0.508 9.397 -3.556 1.00 . B B . 4 MET CB 1 1
2 3076 2 2 4 MET CE C -0.261 9.861 -6.707 1.00 . B B . 4 MET CE 1 1
2 3077 2 2 4 MET CG C -0.713 8.230 -4.509 1.00 . B B . 4 MET CG 1 1
2 3078 2 2 4 MET H H 1.752 8.202 -3.338 1.00 . B B . 4 MET H 1 1
2 3079 2 2 4 MET HA H 0.228 9.886 -1.608 1.00 . B B . 4 MET HA 1 1
2 3080 2 2 4 MET HB2 H -1.470 9.844 -3.357 1.00 . B B . 4 MET HB2 1 1
2 3081 2 2 4 MET HB3 H 0.122 10.126 -4.045 1.00 . B B . 4 MET HB3 1 1
2 3082 2 2 4 MET HE1 H 0.407 10.160 -5.913 1.00 . B B . 4 MET HE1 1 1
2 3083 2 2 4 MET HE2 H 0.303 9.375 -7.488 1.00 . B B . 4 MET HE2 1 1
2 3084 2 2 4 MET HE3 H -0.755 10.733 -7.109 1.00 . B B . 4 MET HE3 1 1
2 3085 2 2 4 MET HG2 H 0.247 7.787 -4.727 1.00 . B B . 4 MET HG2 1 1
2 3086 2 2 4 MET HG3 H -1.344 7.498 -4.026 1.00 . B B . 4 MET HG3 1 1
2 3087 2 2 4 MET N N 1.482 8.476 -2.436 1.00 . B B . 4 MET N 1 1
2 3088 2 2 4 MET O O -1.518 8.357 -0.612 1.00 . B B . 4 MET O 1 1
2 3089 2 2 4 MET SD S -1.488 8.727 -6.061 1.00 . B B . 4 MET SD 1 1
2 3090 2 2 5 LEU C C -1.123 5.568 0.246 1.00 . B B . 5 LEU C 1 1
2 3091 2 2 5 LEU CA C -1.410 5.662 -1.249 1.00 . B B . 5 LEU CA 1 1
2 3092 2 2 5 LEU CB C -1.129 4.315 -1.925 1.00 . B B . 5 LEU CB 1 1
2 3093 2 2 5 LEU CD1 C -3.489 3.536 -1.599 1.00 . B B . 5 LEU CD1 1 1
2 3094 2 2 5 LEU CD2 C -1.719 1.906 -2.264 1.00 . B B . 5 LEU CD2 1 1
2 3095 2 2 5 LEU CG C -2.021 3.162 -1.464 1.00 . B B . 5 LEU CG 1 1
2 3096 2 2 5 LEU H H 0.015 6.490 -2.580 1.00 . B B . 5 LEU H 1 1
2 3097 2 2 5 LEU HA H -2.452 5.909 -1.386 1.00 . B B . 5 LEU HA 1 1
2 3098 2 2 5 LEU HB2 H -1.255 4.438 -2.991 1.00 . B B . 5 LEU HB2 1 1
2 3099 2 2 5 LEU HB3 H -0.101 4.044 -1.729 1.00 . B B . 5 LEU HB3 1 1
2 3100 2 2 5 LEU HD11 H -3.590 4.611 -1.587 1.00 . B B . 5 LEU HD11 1 1
2 3101 2 2 5 LEU HD12 H -3.875 3.148 -2.531 1.00 . B B . 5 LEU HD12 1 1
2 3102 2 2 5 LEU HD13 H -4.046 3.112 -0.777 1.00 . B B . 5 LEU HD13 1 1
2 3103 2 2 5 LEU HD21 H -1.076 2.155 -3.095 1.00 . B B . 5 LEU HD21 1 1
2 3104 2 2 5 LEU HD22 H -1.227 1.184 -1.631 1.00 . B B . 5 LEU HD22 1 1
2 3105 2 2 5 LEU HD23 H -2.643 1.488 -2.638 1.00 . B B . 5 LEU HD23 1 1
2 3106 2 2 5 LEU HG H -1.821 2.953 -0.421 1.00 . B B . 5 LEU HG 1 1
2 3107 2 2 5 LEU N N -0.618 6.720 -1.869 1.00 . B B . 5 LEU N 1 1
2 3108 2 2 5 LEU O O -2.041 5.575 1.065 1.00 . B B . 5 LEU O 1 1
2 3109 2 2 6 LEU C C 0.151 6.683 2.732 1.00 . B B . 6 LEU C 1 1
2 3110 2 2 6 LEU CA C 0.565 5.417 1.993 1.00 . B B . 6 LEU CA 1 1
2 3111 2 2 6 LEU CB C 2.078 5.209 2.091 1.00 . B B . 6 LEU CB 1 1
2 3112 2 2 6 LEU CD1 C 1.942 4.225 4.401 1.00 . B B . 6 LEU CD1 1 1
2 3113 2 2 6 LEU CD2 C 4.148 4.934 3.463 1.00 . B B . 6 LEU CD2 1 1
2 3114 2 2 6 LEU CG C 2.657 5.228 3.508 1.00 . B B . 6 LEU CG 1 1
2 3115 2 2 6 LEU H H 0.842 5.502 -0.102 1.00 . B B . 6 LEU H 1 1
2 3116 2 2 6 LEU HA H 0.062 4.572 2.440 1.00 . B B . 6 LEU HA 1 1
2 3117 2 2 6 LEU HB2 H 2.316 4.256 1.642 1.00 . B B . 6 LEU HB2 1 1
2 3118 2 2 6 LEU HB3 H 2.562 5.986 1.519 1.00 . B B . 6 LEU HB3 1 1
2 3119 2 2 6 LEU HD11 H 0.951 4.041 4.013 1.00 . B B . 6 LEU HD11 1 1
2 3120 2 2 6 LEU HD12 H 2.499 3.299 4.421 1.00 . B B . 6 LEU HD12 1 1
2 3121 2 2 6 LEU HD13 H 1.868 4.622 5.403 1.00 . B B . 6 LEU HD13 1 1
2 3122 2 2 6 LEU HD21 H 4.610 5.532 2.691 1.00 . B B . 6 LEU HD21 1 1
2 3123 2 2 6 LEU HD22 H 4.593 5.172 4.418 1.00 . B B . 6 LEU HD22 1 1
2 3124 2 2 6 LEU HD23 H 4.302 3.887 3.244 1.00 . B B . 6 LEU HD23 1 1
2 3125 2 2 6 LEU HG H 2.522 6.212 3.934 1.00 . B B . 6 LEU HG 1 1
2 3126 2 2 6 LEU N N 0.157 5.495 0.596 1.00 . B B . 6 LEU N 1 1
2 3127 2 2 6 LEU O O -0.322 6.628 3.867 1.00 . B B . 6 LEU O 1 1
2 3128 2 2 7 GLU C C -1.544 9.132 2.946 1.00 . B B . 7 GLU C 1 1
2 3129 2 2 7 GLU CA C -0.051 9.108 2.639 1.00 . B B . 7 GLU CA 1 1
2 3130 2 2 7 GLU CB C 0.307 10.238 1.668 1.00 . B B . 7 GLU CB 1 1
2 3131 2 2 7 GLU CD C 0.779 12.011 3.418 1.00 . B B . 7 GLU CD 1 1
2 3132 2 2 7 GLU CG C -0.028 11.627 2.190 1.00 . B B . 7 GLU CG 1 1
2 3133 2 2 7 GLU H H 0.690 7.793 1.160 1.00 . B B . 7 GLU H 1 1
2 3134 2 2 7 GLU HA H 0.501 9.239 3.558 1.00 . B B . 7 GLU HA 1 1
2 3135 2 2 7 GLU HB2 H 1.369 10.198 1.467 1.00 . B B . 7 GLU HB2 1 1
2 3136 2 2 7 GLU HB3 H -0.229 10.084 0.745 1.00 . B B . 7 GLU HB3 1 1
2 3137 2 2 7 GLU HG2 H 0.172 12.347 1.409 1.00 . B B . 7 GLU HG2 1 1
2 3138 2 2 7 GLU HG3 H -1.077 11.657 2.443 1.00 . B B . 7 GLU HG3 1 1
2 3139 2 2 7 GLU N N 0.319 7.821 2.067 1.00 . B B . 7 GLU N 1 1
2 3140 2 2 7 GLU O O -1.982 9.742 3.923 1.00 . B B . 7 GLU O 1 1
2 3141 2 2 7 GLU OE1 O 1.638 11.210 3.842 1.00 . B B . 7 GLU OE1 1 1
2 3142 2 2 7 GLU OE2 O 0.553 13.117 3.952 1.00 . B B . 7 GLU OE2 1 1
2 3143 2 2 8 ALA C C -4.132 7.822 3.631 1.00 . B B . 8 ALA C 1 1
2 3144 2 2 8 ALA CA C -3.762 8.380 2.263 1.00 . B B . 8 ALA CA 1 1
2 3145 2 2 8 ALA CB C -4.368 7.521 1.162 1.00 . B B . 8 ALA CB 1 1
2 3146 2 2 8 ALA H H -1.899 7.990 1.346 1.00 . B B . 8 ALA H 1 1
2 3147 2 2 8 ALA HA H -4.164 9.380 2.170 1.00 . B B . 8 ALA HA 1 1
2 3148 2 2 8 ALA HB1 H -3.834 7.688 0.239 1.00 . B B . 8 ALA HB1 1 1
2 3149 2 2 8 ALA HB2 H -4.294 6.479 1.437 1.00 . B B . 8 ALA HB2 1 1
2 3150 2 2 8 ALA HB3 H -5.407 7.785 1.030 1.00 . B B . 8 ALA HB3 1 1
2 3151 2 2 8 ALA N N -2.316 8.456 2.100 1.00 . B B . 8 ALA N 1 1
2 3152 2 2 8 ALA O O -5.048 8.317 4.288 1.00 . B B . 8 ALA O 1 1
2 3153 2 2 9 ALA C C -3.531 7.167 6.480 1.00 . B B . 9 ALA C 1 1
2 3154 2 2 9 ALA CA C -3.662 6.159 5.344 1.00 . B B . 9 ALA CA 1 1
2 3155 2 2 9 ALA CB C -2.704 4.998 5.554 1.00 . B B . 9 ALA CB 1 1
2 3156 2 2 9 ALA H H -2.697 6.440 3.483 1.00 . B B . 9 ALA H 1 1
2 3157 2 2 9 ALA HA H -4.670 5.768 5.336 1.00 . B B . 9 ALA HA 1 1
2 3158 2 2 9 ALA HB1 H -2.585 4.458 4.625 1.00 . B B . 9 ALA HB1 1 1
2 3159 2 2 9 ALA HB2 H -1.745 5.376 5.876 1.00 . B B . 9 ALA HB2 1 1
2 3160 2 2 9 ALA HB3 H -3.101 4.334 6.307 1.00 . B B . 9 ALA HB3 1 1
2 3161 2 2 9 ALA N N -3.413 6.789 4.054 1.00 . B B . 9 ALA N 1 1
2 3162 2 2 9 ALA O O -4.353 7.193 7.395 1.00 . B B . 9 ALA O 1 1
2 3163 2 2 10 ASP C C -3.417 9.987 7.505 1.00 . B B . 10 ASP C 1 1
2 3164 2 2 10 ASP CA C -2.251 9.006 7.433 1.00 . B B . 10 ASP CA 1 1
2 3165 2 2 10 ASP CB C -0.949 9.756 7.133 1.00 . B B . 10 ASP CB 1 1
2 3166 2 2 10 ASP CG C -0.593 10.770 8.206 1.00 . B B . 10 ASP CG 1 1
2 3167 2 2 10 ASP H H -1.873 7.921 5.656 1.00 . B B . 10 ASP H 1 1
2 3168 2 2 10 ASP HA H -2.158 8.504 8.385 1.00 . B B . 10 ASP HA 1 1
2 3169 2 2 10 ASP HB2 H -0.142 9.043 7.059 1.00 . B B . 10 ASP HB2 1 1
2 3170 2 2 10 ASP HB3 H -1.052 10.275 6.192 1.00 . B B . 10 ASP HB3 1 1
2 3171 2 2 10 ASP N N -2.492 7.993 6.412 1.00 . B B . 10 ASP N 1 1
2 3172 2 2 10 ASP O O -3.862 10.362 8.590 1.00 . B B . 10 ASP O 1 1
2 3173 2 2 10 ASP OD1 O -1.326 10.855 9.214 1.00 . B B . 10 ASP OD1 1 1
2 3174 2 2 10 ASP OD2 O 0.425 11.474 8.039 1.00 . B B . 10 ASP OD2 1 1
2 3175 2 2 11 TYR C C -6.276 10.757 6.913 1.00 . B B . 11 TYR C 1 1
2 3176 2 2 11 TYR CA C -5.023 11.332 6.257 1.00 . B B . 11 TYR CA 1 1
2 3177 2 2 11 TYR CB C -5.313 11.669 4.795 1.00 . B B . 11 TYR CB 1 1
2 3178 2 2 11 TYR CD1 C -6.659 13.773 5.182 1.00 . B B . 11 TYR CD1 1 1
2 3179 2 2 11 TYR CD2 C -7.604 12.057 3.822 1.00 . B B . 11 TYR CD2 1 1
2 3180 2 2 11 TYR CE1 C -7.789 14.545 4.999 1.00 . B B . 11 TYR CE1 1 1
2 3181 2 2 11 TYR CE2 C -8.736 12.824 3.635 1.00 . B B . 11 TYR CE2 1 1
2 3182 2 2 11 TYR CG C -6.548 12.516 4.597 1.00 . B B . 11 TYR CG 1 1
2 3183 2 2 11 TYR CZ C -8.826 14.067 4.225 1.00 . B B . 11 TYR CZ 1 1
2 3184 2 2 11 TYR H H -3.508 10.058 5.509 1.00 . B B . 11 TYR H 1 1
2 3185 2 2 11 TYR HA H -4.739 12.234 6.776 1.00 . B B . 11 TYR HA 1 1
2 3186 2 2 11 TYR HB2 H -4.472 12.211 4.385 1.00 . B B . 11 TYR HB2 1 1
2 3187 2 2 11 TYR HB3 H -5.446 10.751 4.240 1.00 . B B . 11 TYR HB3 1 1
2 3188 2 2 11 TYR HD1 H -5.845 14.144 5.788 1.00 . B B . 11 TYR HD1 1 1
2 3189 2 2 11 TYR HD2 H -7.533 11.082 3.362 1.00 . B B . 11 TYR HD2 1 1
2 3190 2 2 11 TYR HE1 H -7.859 15.518 5.462 1.00 . B B . 11 TYR HE1 1 1
2 3191 2 2 11 TYR HE2 H -9.546 12.449 3.027 1.00 . B B . 11 TYR HE2 1 1
2 3192 2 2 11 TYR HH H -10.693 14.263 3.812 1.00 . B B . 11 TYR HH 1 1
2 3193 2 2 11 TYR N N -3.908 10.395 6.339 1.00 . B B . 11 TYR N 1 1
2 3194 2 2 11 TYR O O -6.856 11.370 7.810 1.00 . B B . 11 TYR O 1 1
2 3195 2 2 11 TYR OH O -9.954 14.832 4.040 1.00 . B B . 11 TYR OH 1 1
2 3196 2 2 12 LEU C C -7.701 8.629 8.491 1.00 . B B . 12 LEU C 1 1
2 3197 2 2 12 LEU CA C -7.868 8.916 7.002 1.00 . B B . 12 LEU CA 1 1
2 3198 2 2 12 LEU CB C -8.149 7.618 6.239 1.00 . B B . 12 LEU CB 1 1
2 3199 2 2 12 LEU CD1 C -8.740 6.456 4.091 1.00 . B B . 12 LEU CD1 1 1
2 3200 2 2 12 LEU CD2 C -9.939 8.550 4.753 1.00 . B B . 12 LEU CD2 1 1
2 3201 2 2 12 LEU CG C -8.614 7.803 4.791 1.00 . B B . 12 LEU CG 1 1
2 3202 2 2 12 LEU H H -6.182 9.138 5.745 1.00 . B B . 12 LEU H 1 1
2 3203 2 2 12 LEU HA H -8.707 9.584 6.871 1.00 . B B . 12 LEU HA 1 1
2 3204 2 2 12 LEU HB2 H -7.243 7.027 6.232 1.00 . B B . 12 LEU HB2 1 1
2 3205 2 2 12 LEU HB3 H -8.912 7.069 6.770 1.00 . B B . 12 LEU HB3 1 1
2 3206 2 2 12 LEU HD11 H -8.884 5.680 4.828 1.00 . B B . 12 LEU HD11 1 1
2 3207 2 2 12 LEU HD12 H -9.585 6.475 3.417 1.00 . B B . 12 LEU HD12 1 1
2 3208 2 2 12 LEU HD13 H -7.837 6.257 3.532 1.00 . B B . 12 LEU HD13 1 1
2 3209 2 2 12 LEU HD21 H -10.266 8.754 5.763 1.00 . B B . 12 LEU HD21 1 1
2 3210 2 2 12 LEU HD22 H -9.813 9.481 4.221 1.00 . B B . 12 LEU HD22 1 1
2 3211 2 2 12 LEU HD23 H -10.680 7.946 4.251 1.00 . B B . 12 LEU HD23 1 1
2 3212 2 2 12 LEU HG H -7.882 8.392 4.255 1.00 . B B . 12 LEU HG 1 1
2 3213 2 2 12 LEU N N -6.686 9.576 6.461 1.00 . B B . 12 LEU N 1 1
2 3214 2 2 12 LEU O O -8.661 8.699 9.258 1.00 . B B . 12 LEU O 1 1
2 3215 2 2 13 GLU C C -6.557 9.183 11.190 1.00 . B B . 13 GLU C 1 1
2 3216 2 2 13 GLU CA C -6.173 8.012 10.288 1.00 . B B . 13 GLU CA 1 1
2 3217 2 2 13 GLU CB C -4.683 7.697 10.450 1.00 . B B . 13 GLU CB 1 1
2 3218 2 2 13 GLU CD C -4.916 6.043 12.354 1.00 . B B . 13 GLU CD 1 1
2 3219 2 2 13 GLU CG C -4.281 7.334 11.872 1.00 . B B . 13 GLU CG 1 1
2 3220 2 2 13 GLU H H -5.753 8.272 8.231 1.00 . B B . 13 GLU H 1 1
2 3221 2 2 13 GLU HA H -6.748 7.145 10.577 1.00 . B B . 13 GLU HA 1 1
2 3222 2 2 13 GLU HB2 H -4.430 6.869 9.805 1.00 . B B . 13 GLU HB2 1 1
2 3223 2 2 13 GLU HB3 H -4.110 8.563 10.147 1.00 . B B . 13 GLU HB3 1 1
2 3224 2 2 13 GLU HG2 H -3.208 7.224 11.911 1.00 . B B . 13 GLU HG2 1 1
2 3225 2 2 13 GLU HG3 H -4.583 8.135 12.531 1.00 . B B . 13 GLU HG3 1 1
2 3226 2 2 13 GLU N N -6.474 8.308 8.891 1.00 . B B . 13 GLU N 1 1
2 3227 2 2 13 GLU O O -5.965 10.270 11.030 1.00 . B B . 13 GLU O 1 1
2 3228 2 2 13 GLU OXT O -7.449 9.002 12.046 1.00 . B B . 13 GLU OXT 1 1
2 3229 2 2 13 GLU OE1 O -5.629 5.393 11.559 1.00 . B B . 13 GLU OE1 1 1
2 3230 2 2 13 GLU OE2 O -4.695 5.677 13.527 1.00 . B B . 13 GLU OE2 1 1
3 3231 1 1 1 GLU C C -7.575 19.846 -9.917 1.00 . A A . 1 GLU C 1 1
3 3232 1 1 1 GLU CA C -9.064 19.773 -10.252 1.00 . A A . 1 GLU CA 1 1
3 3233 1 1 1 GLU CB C -9.893 20.523 -9.205 1.00 . A A . 1 GLU CB 1 1
3 3234 1 1 1 GLU CD C -11.701 21.314 -10.794 1.00 . A A . 1 GLU CD 1 1
3 3235 1 1 1 GLU CG C -11.382 20.564 -9.513 1.00 . A A . 1 GLU CG 1 1
3 3236 1 1 1 GLU H1 H -8.745 17.731 -10.544 1.00 . A A . 1 GLU H1 1 1
3 3237 1 1 1 GLU H2 H -9.922 18.082 -9.381 1.00 . A A . 1 GLU H2 1 1
3 3238 1 1 1 GLU H3 H -10.277 18.262 -11.025 1.00 . A A . 1 GLU H3 1 1
3 3239 1 1 1 GLU HA H -9.227 20.222 -11.220 1.00 . A A . 1 GLU HA 1 1
3 3240 1 1 1 GLU HB2 H -9.759 20.042 -8.246 1.00 . A A . 1 GLU HB2 1 1
3 3241 1 1 1 GLU HB3 H -9.533 21.539 -9.140 1.00 . A A . 1 GLU HB3 1 1
3 3242 1 1 1 GLU HG2 H -11.745 19.552 -9.609 1.00 . A A . 1 GLU HG2 1 1
3 3243 1 1 1 GLU HG3 H -11.892 21.050 -8.693 1.00 . A A . 1 GLU HG3 1 1
3 3244 1 1 1 GLU N N -9.535 18.365 -10.305 1.00 . A A . 1 GLU N 1 1
3 3245 1 1 1 GLU O O -6.774 19.082 -10.457 1.00 . A A . 1 GLU O 1 1
3 3246 1 1 1 GLU OE1 O -11.244 20.877 -11.871 1.00 . A A . 1 GLU OE1 1 1
3 3247 1 1 1 GLU OE2 O -12.410 22.339 -10.719 1.00 . A A . 1 GLU OE2 1 1
3 3248 1 1 2 SER C C -5.248 19.647 -8.052 1.00 . A A . 2 SER C 1 1
3 3249 1 1 2 SER CA C -5.812 20.937 -8.637 1.00 . A A . 2 SER CA 1 1
3 3250 1 1 2 SER CB C -5.686 22.071 -7.618 1.00 . A A . 2 SER CB 1 1
3 3251 1 1 2 SER H H -7.885 21.353 -8.636 1.00 . A A . 2 SER H 1 1
3 3252 1 1 2 SER HA H -5.247 21.195 -9.519 1.00 . A A . 2 SER HA 1 1
3 3253 1 1 2 SER HB2 H -6.058 22.986 -8.053 1.00 . A A . 2 SER HB2 1 1
3 3254 1 1 2 SER HB3 H -6.265 21.828 -6.740 1.00 . A A . 2 SER HB3 1 1
3 3255 1 1 2 SER HG H -3.896 22.820 -7.884 1.00 . A A . 2 SER HG 1 1
3 3256 1 1 2 SER N N -7.206 20.769 -9.030 1.00 . A A . 2 SER N 1 1
3 3257 1 1 2 SER O O -4.185 19.181 -8.463 1.00 . A A . 2 SER O 1 1
3 3258 1 1 2 SER OG O -4.335 22.265 -7.236 1.00 . A A . 2 SER OG 1 1
3 3259 1 1 3 ASP C C -5.573 16.675 -7.451 1.00 . A A . 3 ASP C 1 1
3 3260 1 1 3 ASP CA C -5.535 17.833 -6.457 1.00 . A A . 3 ASP CA 1 1
3 3261 1 1 3 ASP CB C -6.423 17.515 -5.252 1.00 . A A . 3 ASP CB 1 1
3 3262 1 1 3 ASP CG C -6.380 18.604 -4.196 1.00 . A A . 3 ASP CG 1 1
3 3263 1 1 3 ASP H H -6.808 19.489 -6.809 1.00 . A A . 3 ASP H 1 1
3 3264 1 1 3 ASP HA H -4.519 17.970 -6.120 1.00 . A A . 3 ASP HA 1 1
3 3265 1 1 3 ASP HB2 H -7.444 17.403 -5.583 1.00 . A A . 3 ASP HB2 1 1
3 3266 1 1 3 ASP HB3 H -6.090 16.592 -4.803 1.00 . A A . 3 ASP HB3 1 1
3 3267 1 1 3 ASP N N -5.967 19.072 -7.093 1.00 . A A . 3 ASP N 1 1
3 3268 1 1 3 ASP O O -6.588 16.440 -8.106 1.00 . A A . 3 ASP O 1 1
3 3269 1 1 3 ASP OD1 O -5.656 19.602 -4.398 1.00 . A A . 3 ASP OD1 1 1
3 3270 1 1 3 ASP OD2 O -7.070 18.458 -3.165 1.00 . A A . 3 ASP OD2 1 1
3 3271 1 1 4 SER C C -5.329 13.728 -8.131 1.00 . A A . 4 SER C 1 1
3 3272 1 1 4 SER CA C -4.353 14.835 -8.466 1.00 . A A . 4 SER CA 1 1
3 3273 1 1 4 SER CB C -2.939 14.282 -8.442 1.00 . A A . 4 SER CB 1 1
3 3274 1 1 4 SER H H -3.680 16.188 -7.020 1.00 . A A . 4 SER H 1 1
3 3275 1 1 4 SER HA H -4.565 15.190 -9.459 1.00 . A A . 4 SER HA 1 1
3 3276 1 1 4 SER HB2 H -2.971 13.232 -8.665 1.00 . A A . 4 SER HB2 1 1
3 3277 1 1 4 SER HB3 H -2.350 14.786 -9.180 1.00 . A A . 4 SER HB3 1 1
3 3278 1 1 4 SER HG H -2.994 14.782 -6.550 1.00 . A A . 4 SER HG 1 1
3 3279 1 1 4 SER N N -4.458 15.957 -7.560 1.00 . A A . 4 SER N 1 1
3 3280 1 1 4 SER O O -5.586 13.427 -6.965 1.00 . A A . 4 SER O 1 1
3 3281 1 1 4 SER OG O -2.341 14.451 -7.169 1.00 . A A . 4 SER OG 1 1
3 3282 1 1 5 VAL C C -6.147 10.905 -8.201 1.00 . A A . 5 VAL C 1 1
3 3283 1 1 5 VAL CA C -6.767 12.005 -9.045 1.00 . A A . 5 VAL CA 1 1
3 3284 1 1 5 VAL CB C -7.125 11.431 -10.426 1.00 . A A . 5 VAL CB 1 1
3 3285 1 1 5 VAL CG1 C -7.907 10.131 -10.289 1.00 . A A . 5 VAL CG1 1 1
3 3286 1 1 5 VAL CG2 C -7.907 12.450 -11.241 1.00 . A A . 5 VAL CG2 1 1
3 3287 1 1 5 VAL H H -5.568 13.398 -10.075 1.00 . A A . 5 VAL H 1 1
3 3288 1 1 5 VAL HA H -7.670 12.362 -8.568 1.00 . A A . 5 VAL HA 1 1
3 3289 1 1 5 VAL HB H -6.200 11.223 -10.947 1.00 . A A . 5 VAL HB 1 1
3 3290 1 1 5 VAL HG11 H -8.701 10.263 -9.569 1.00 . A A . 5 VAL HG11 1 1
3 3291 1 1 5 VAL HG12 H -8.329 9.862 -11.245 1.00 . A A . 5 VAL HG12 1 1
3 3292 1 1 5 VAL HG13 H -7.243 9.345 -9.952 1.00 . A A . 5 VAL HG13 1 1
3 3293 1 1 5 VAL HG21 H -7.886 13.407 -10.740 1.00 . A A . 5 VAL HG21 1 1
3 3294 1 1 5 VAL HG22 H -7.461 12.547 -12.219 1.00 . A A . 5 VAL HG22 1 1
3 3295 1 1 5 VAL HG23 H -8.931 12.120 -11.343 1.00 . A A . 5 VAL HG23 1 1
3 3296 1 1 5 VAL N N -5.842 13.111 -9.179 1.00 . A A . 5 VAL N 1 1
3 3297 1 1 5 VAL O O -6.811 10.315 -7.360 1.00 . A A . 5 VAL O 1 1
3 3298 1 1 6 GLU C C -4.272 9.818 -6.195 1.00 . A A . 6 GLU C 1 1
3 3299 1 1 6 GLU CA C -4.144 9.612 -7.702 1.00 . A A . 6 GLU CA 1 1
3 3300 1 1 6 GLU CB C -2.671 9.613 -8.105 1.00 . A A . 6 GLU CB 1 1
3 3301 1 1 6 GLU CD C -0.980 9.407 -9.970 1.00 . A A . 6 GLU CD 1 1
3 3302 1 1 6 GLU CG C -2.449 9.408 -9.594 1.00 . A A . 6 GLU CG 1 1
3 3303 1 1 6 GLU H H -4.394 11.158 -9.124 1.00 . A A . 6 GLU H 1 1
3 3304 1 1 6 GLU HA H -4.575 8.657 -7.959 1.00 . A A . 6 GLU HA 1 1
3 3305 1 1 6 GLU HB2 H -2.232 10.557 -7.822 1.00 . A A . 6 GLU HB2 1 1
3 3306 1 1 6 GLU HB3 H -2.166 8.818 -7.576 1.00 . A A . 6 GLU HB3 1 1
3 3307 1 1 6 GLU HG2 H -2.880 8.461 -9.883 1.00 . A A . 6 GLU HG2 1 1
3 3308 1 1 6 GLU HG3 H -2.944 10.206 -10.131 1.00 . A A . 6 GLU HG3 1 1
3 3309 1 1 6 GLU N N -4.866 10.642 -8.436 1.00 . A A . 6 GLU N 1 1
3 3310 1 1 6 GLU O O -4.330 8.856 -5.433 1.00 . A A . 6 GLU O 1 1
3 3311 1 1 6 GLU OE1 O -0.305 10.430 -9.730 1.00 . A A . 6 GLU OE1 1 1
3 3312 1 1 6 GLU OE2 O -0.503 8.382 -10.502 1.00 . A A . 6 GLU OE2 1 1
3 3313 1 1 7 PHE C C -5.756 10.953 -3.783 1.00 . A A . 7 PHE C 1 1
3 3314 1 1 7 PHE CA C -4.418 11.412 -4.360 1.00 . A A . 7 PHE CA 1 1
3 3315 1 1 7 PHE CB C -4.253 12.921 -4.165 1.00 . A A . 7 PHE CB 1 1
3 3316 1 1 7 PHE CD1 C -3.621 12.683 -1.743 1.00 . A A . 7 PHE CD1 1 1
3 3317 1 1 7 PHE CD2 C -5.079 14.464 -2.369 1.00 . A A . 7 PHE CD2 1 1
3 3318 1 1 7 PHE CE1 C -3.680 13.094 -0.426 1.00 . A A . 7 PHE CE1 1 1
3 3319 1 1 7 PHE CE2 C -5.143 14.879 -1.053 1.00 . A A . 7 PHE CE2 1 1
3 3320 1 1 7 PHE CG C -4.319 13.363 -2.729 1.00 . A A . 7 PHE CG 1 1
3 3321 1 1 7 PHE CZ C -4.441 14.194 -0.080 1.00 . A A . 7 PHE CZ 1 1
3 3322 1 1 7 PHE H H -4.251 11.800 -6.435 1.00 . A A . 7 PHE H 1 1
3 3323 1 1 7 PHE HA H -3.624 10.902 -3.837 1.00 . A A . 7 PHE HA 1 1
3 3324 1 1 7 PHE HB2 H -3.296 13.225 -4.562 1.00 . A A . 7 PHE HB2 1 1
3 3325 1 1 7 PHE HB3 H -5.038 13.431 -4.706 1.00 . A A . 7 PHE HB3 1 1
3 3326 1 1 7 PHE HD1 H -3.026 11.822 -2.012 1.00 . A A . 7 PHE HD1 1 1
3 3327 1 1 7 PHE HD2 H -5.628 15.000 -3.129 1.00 . A A . 7 PHE HD2 1 1
3 3328 1 1 7 PHE HE1 H -3.131 12.556 0.333 1.00 . A A . 7 PHE HE1 1 1
3 3329 1 1 7 PHE HE2 H -5.739 15.739 -0.785 1.00 . A A . 7 PHE HE2 1 1
3 3330 1 1 7 PHE HZ H -4.489 14.517 0.949 1.00 . A A . 7 PHE HZ 1 1
3 3331 1 1 7 PHE N N -4.307 11.078 -5.776 1.00 . A A . 7 PHE N 1 1
3 3332 1 1 7 PHE O O -5.798 10.081 -2.915 1.00 . A A . 7 PHE O 1 1
3 3333 1 1 8 ASN C C -8.447 9.706 -4.049 1.00 . A A . 8 ASN C 1 1
3 3334 1 1 8 ASN CA C -8.182 11.184 -3.803 1.00 . A A . 8 ASN CA 1 1
3 3335 1 1 8 ASN CB C -9.236 12.038 -4.514 1.00 . A A . 8 ASN CB 1 1
3 3336 1 1 8 ASN CG C -9.068 13.518 -4.225 1.00 . A A . 8 ASN CG 1 1
3 3337 1 1 8 ASN H H -6.748 12.226 -4.964 1.00 . A A . 8 ASN H 1 1
3 3338 1 1 8 ASN HA H -8.226 11.371 -2.739 1.00 . A A . 8 ASN HA 1 1
3 3339 1 1 8 ASN HB2 H -9.150 11.888 -5.582 1.00 . A A . 8 ASN HB2 1 1
3 3340 1 1 8 ASN HB3 H -10.219 11.733 -4.187 1.00 . A A . 8 ASN HB3 1 1
3 3341 1 1 8 ASN HD21 H -8.793 13.890 -6.159 1.00 . A A . 8 ASN HD21 1 1
3 3342 1 1 8 ASN HD22 H -8.729 15.264 -5.114 1.00 . A A . 8 ASN HD22 1 1
3 3343 1 1 8 ASN N N -6.846 11.541 -4.271 1.00 . A A . 8 ASN N 1 1
3 3344 1 1 8 ASN ND2 N -8.840 14.303 -5.272 1.00 . A A . 8 ASN ND2 1 1
3 3345 1 1 8 ASN O O -8.955 8.998 -3.181 1.00 . A A . 8 ASN O 1 1
3 3346 1 1 8 ASN OD1 O -9.144 13.950 -3.075 1.00 . A A . 8 ASN OD1 1 1
3 3347 1 1 9 ASN C C -7.542 6.967 -4.594 1.00 . A A . 9 ASN C 1 1
3 3348 1 1 9 ASN CA C -8.222 7.859 -5.620 1.00 . A A . 9 ASN CA 1 1
3 3349 1 1 9 ASN CB C -7.613 7.656 -7.005 1.00 . A A . 9 ASN CB 1 1
3 3350 1 1 9 ASN CG C -7.530 6.216 -7.434 1.00 . A A . 9 ASN CG 1 1
3 3351 1 1 9 ASN H H -7.655 9.874 -5.863 1.00 . A A . 9 ASN H 1 1
3 3352 1 1 9 ASN HA H -9.276 7.628 -5.652 1.00 . A A . 9 ASN HA 1 1
3 3353 1 1 9 ASN HB2 H -8.203 8.180 -7.729 1.00 . A A . 9 ASN HB2 1 1
3 3354 1 1 9 ASN HB3 H -6.613 8.066 -7.008 1.00 . A A . 9 ASN HB3 1 1
3 3355 1 1 9 ASN HD21 H -5.813 6.609 -8.343 1.00 . A A . 9 ASN HD21 1 1
3 3356 1 1 9 ASN HD22 H -6.372 4.987 -8.458 1.00 . A A . 9 ASN HD22 1 1
3 3357 1 1 9 ASN N N -8.069 9.252 -5.235 1.00 . A A . 9 ASN N 1 1
3 3358 1 1 9 ASN ND2 N -6.463 5.900 -8.148 1.00 . A A . 9 ASN ND2 1 1
3 3359 1 1 9 ASN O O -8.077 5.932 -4.191 1.00 . A A . 9 ASN O 1 1
3 3360 1 1 9 ASN OD1 O -8.424 5.414 -7.166 1.00 . A A . 9 ASN OD1 1 1
3 3361 1 1 10 ALA C C -6.391 6.626 -1.842 1.00 . A A . 10 ALA C 1 1
3 3362 1 1 10 ALA CA C -5.611 6.667 -3.150 1.00 . A A . 10 ALA CA 1 1
3 3363 1 1 10 ALA CB C -4.246 7.303 -2.934 1.00 . A A . 10 ALA CB 1 1
3 3364 1 1 10 ALA H H -6.008 8.243 -4.506 1.00 . A A . 10 ALA H 1 1
3 3365 1 1 10 ALA HA H -5.465 5.657 -3.506 1.00 . A A . 10 ALA HA 1 1
3 3366 1 1 10 ALA HB1 H -4.046 7.372 -1.874 1.00 . A A . 10 ALA HB1 1 1
3 3367 1 1 10 ALA HB2 H -3.487 6.695 -3.405 1.00 . A A . 10 ALA HB2 1 1
3 3368 1 1 10 ALA HB3 H -4.236 8.292 -3.366 1.00 . A A . 10 ALA HB3 1 1
3 3369 1 1 10 ALA N N -6.366 7.399 -4.155 1.00 . A A . 10 ALA N 1 1
3 3370 1 1 10 ALA O O -6.420 5.605 -1.156 1.00 . A A . 10 ALA O 1 1
3 3371 1 1 11 ILE C C -8.958 6.823 -0.313 1.00 . A A . 11 ILE C 1 1
3 3372 1 1 11 ILE CA C -7.824 7.839 -0.291 1.00 . A A . 11 ILE CA 1 1
3 3373 1 1 11 ILE CB C -8.436 9.243 -0.117 1.00 . A A . 11 ILE CB 1 1
3 3374 1 1 11 ILE CD1 C -6.318 10.258 0.892 1.00 . A A . 11 ILE CD1 1 1
3 3375 1 1 11 ILE CG1 C -7.363 10.331 -0.202 1.00 . A A . 11 ILE CG1 1 1
3 3376 1 1 11 ILE CG2 C -9.171 9.327 1.207 1.00 . A A . 11 ILE CG2 1 1
3 3377 1 1 11 ILE H H -6.977 8.527 -2.105 1.00 . A A . 11 ILE H 1 1
3 3378 1 1 11 ILE HA H -7.178 7.637 0.550 1.00 . A A . 11 ILE HA 1 1
3 3379 1 1 11 ILE HB H -9.156 9.396 -0.907 1.00 . A A . 11 ILE HB 1 1
3 3380 1 1 11 ILE HD11 H -6.482 9.372 1.487 1.00 . A A . 11 ILE HD11 1 1
3 3381 1 1 11 ILE HD12 H -5.334 10.217 0.447 1.00 . A A . 11 ILE HD12 1 1
3 3382 1 1 11 ILE HD13 H -6.394 11.133 1.520 1.00 . A A . 11 ILE HD13 1 1
3 3383 1 1 11 ILE HG12 H -6.854 10.247 -1.146 1.00 . A A . 11 ILE HG12 1 1
3 3384 1 1 11 ILE HG13 H -7.838 11.299 -0.140 1.00 . A A . 11 ILE HG13 1 1
3 3385 1 1 11 ILE HG21 H -8.956 8.443 1.793 1.00 . A A . 11 ILE HG21 1 1
3 3386 1 1 11 ILE HG22 H -8.844 10.205 1.742 1.00 . A A . 11 ILE HG22 1 1
3 3387 1 1 11 ILE HG23 H -10.233 9.389 1.024 1.00 . A A . 11 ILE HG23 1 1
3 3388 1 1 11 ILE N N -7.032 7.746 -1.510 1.00 . A A . 11 ILE N 1 1
3 3389 1 1 11 ILE O O -9.219 6.142 0.679 1.00 . A A . 11 ILE O 1 1
3 3390 1 1 12 SER C C -10.311 4.372 -1.402 1.00 . A A . 12 SER C 1 1
3 3391 1 1 12 SER CA C -10.748 5.814 -1.627 1.00 . A A . 12 SER CA 1 1
3 3392 1 1 12 SER CB C -11.349 5.965 -3.025 1.00 . A A . 12 SER CB 1 1
3 3393 1 1 12 SER H H -9.374 7.312 -2.204 1.00 . A A . 12 SER H 1 1
3 3394 1 1 12 SER HA H -11.500 6.066 -0.895 1.00 . A A . 12 SER HA 1 1
3 3395 1 1 12 SER HB2 H -11.688 6.981 -3.160 1.00 . A A . 12 SER HB2 1 1
3 3396 1 1 12 SER HB3 H -10.595 5.736 -3.765 1.00 . A A . 12 SER HB3 1 1
3 3397 1 1 12 SER HG H -13.086 5.228 -2.504 1.00 . A A . 12 SER HG 1 1
3 3398 1 1 12 SER N N -9.632 6.735 -1.455 1.00 . A A . 12 SER N 1 1
3 3399 1 1 12 SER O O -11.018 3.595 -0.763 1.00 . A A . 12 SER O 1 1
3 3400 1 1 12 SER OG O -12.448 5.090 -3.207 1.00 . A A . 12 SER OG 1 1
3 3401 1 1 13 TYR C C -8.452 2.319 -0.310 1.00 . A A . 13 TYR C 1 1
3 3402 1 1 13 TYR CA C -8.623 2.664 -1.782 1.00 . A A . 13 TYR CA 1 1
3 3403 1 1 13 TYR CB C -7.282 2.523 -2.503 1.00 . A A . 13 TYR CB 1 1
3 3404 1 1 13 TYR CD1 C -7.616 0.041 -2.837 1.00 . A A . 13 TYR CD1 1 1
3 3405 1 1 13 TYR CD2 C -5.427 0.819 -2.303 1.00 . A A . 13 TYR CD2 1 1
3 3406 1 1 13 TYR CE1 C -7.150 -1.259 -2.877 1.00 . A A . 13 TYR CE1 1 1
3 3407 1 1 13 TYR CE2 C -4.952 -0.479 -2.341 1.00 . A A . 13 TYR CE2 1 1
3 3408 1 1 13 TYR CG C -6.764 1.101 -2.549 1.00 . A A . 13 TYR CG 1 1
3 3409 1 1 13 TYR CZ C -5.819 -1.513 -2.628 1.00 . A A . 13 TYR CZ 1 1
3 3410 1 1 13 TYR H H -8.620 4.679 -2.434 1.00 . A A . 13 TYR H 1 1
3 3411 1 1 13 TYR HA H -9.335 1.982 -2.221 1.00 . A A . 13 TYR HA 1 1
3 3412 1 1 13 TYR HB2 H -7.387 2.873 -3.516 1.00 . A A . 13 TYR HB2 1 1
3 3413 1 1 13 TYR HB3 H -6.545 3.128 -1.994 1.00 . A A . 13 TYR HB3 1 1
3 3414 1 1 13 TYR HD1 H -8.659 0.244 -3.031 1.00 . A A . 13 TYR HD1 1 1
3 3415 1 1 13 TYR HD2 H -4.751 1.631 -2.078 1.00 . A A . 13 TYR HD2 1 1
3 3416 1 1 13 TYR HE1 H -7.829 -2.067 -3.102 1.00 . A A . 13 TYR HE1 1 1
3 3417 1 1 13 TYR HE2 H -3.909 -0.679 -2.145 1.00 . A A . 13 TYR HE2 1 1
3 3418 1 1 13 TYR HH H -5.734 -3.304 -1.936 1.00 . A A . 13 TYR HH 1 1
3 3419 1 1 13 TYR N N -9.142 4.017 -1.932 1.00 . A A . 13 TYR N 1 1
3 3420 1 1 13 TYR O O -8.936 1.290 0.158 1.00 . A A . 13 TYR O 1 1
3 3421 1 1 13 TYR OH O -5.354 -2.807 -2.663 1.00 . A A . 13 TYR OH 1 1
3 3422 1 1 14 VAL C C -8.826 2.847 2.606 1.00 . A A . 14 VAL C 1 1
3 3423 1 1 14 VAL CA C -7.516 2.993 1.836 1.00 . A A . 14 VAL CA 1 1
3 3424 1 1 14 VAL CB C -6.713 4.163 2.433 1.00 . A A . 14 VAL CB 1 1
3 3425 1 1 14 VAL CG1 C -6.403 3.908 3.901 1.00 . A A . 14 VAL CG1 1 1
3 3426 1 1 14 VAL CG2 C -5.432 4.392 1.644 1.00 . A A . 14 VAL CG2 1 1
3 3427 1 1 14 VAL H H -7.402 3.991 -0.029 1.00 . A A . 14 VAL H 1 1
3 3428 1 1 14 VAL HA H -6.937 2.089 1.954 1.00 . A A . 14 VAL HA 1 1
3 3429 1 1 14 VAL HB H -7.316 5.058 2.367 1.00 . A A . 14 VAL HB 1 1
3 3430 1 1 14 VAL HG11 H -7.022 3.100 4.264 1.00 . A A . 14 VAL HG11 1 1
3 3431 1 1 14 VAL HG12 H -5.362 3.639 4.008 1.00 . A A . 14 VAL HG12 1 1
3 3432 1 1 14 VAL HG13 H -6.606 4.801 4.473 1.00 . A A . 14 VAL HG13 1 1
3 3433 1 1 14 VAL HG21 H -5.316 3.606 0.911 1.00 . A A . 14 VAL HG21 1 1
3 3434 1 1 14 VAL HG22 H -5.484 5.347 1.144 1.00 . A A . 14 VAL HG22 1 1
3 3435 1 1 14 VAL HG23 H -4.588 4.383 2.318 1.00 . A A . 14 VAL HG23 1 1
3 3436 1 1 14 VAL N N -7.760 3.192 0.412 1.00 . A A . 14 VAL N 1 1
3 3437 1 1 14 VAL O O -8.958 1.977 3.468 1.00 . A A . 14 VAL O 1 1
3 3438 1 1 15 ASN C C -11.769 2.337 2.755 1.00 . A A . 15 ASN C 1 1
3 3439 1 1 15 ASN CA C -11.090 3.681 2.949 1.00 . A A . 15 ASN CA 1 1
3 3440 1 1 15 ASN CB C -11.979 4.773 2.373 1.00 . A A . 15 ASN CB 1 1
3 3441 1 1 15 ASN CG C -13.256 4.959 3.151 1.00 . A A . 15 ASN CG 1 1
3 3442 1 1 15 ASN H H -9.620 4.376 1.596 1.00 . A A . 15 ASN H 1 1
3 3443 1 1 15 ASN HA H -10.944 3.861 4.001 1.00 . A A . 15 ASN HA 1 1
3 3444 1 1 15 ASN HB2 H -11.439 5.695 2.373 1.00 . A A . 15 ASN HB2 1 1
3 3445 1 1 15 ASN HB3 H -12.242 4.523 1.364 1.00 . A A . 15 ASN HB3 1 1
3 3446 1 1 15 ASN HD21 H -12.942 6.913 3.218 1.00 . A A . 15 ASN HD21 1 1
3 3447 1 1 15 ASN HD22 H -14.384 6.350 3.967 1.00 . A A . 15 ASN HD22 1 1
3 3448 1 1 15 ASN N N -9.788 3.706 2.290 1.00 . A A . 15 ASN N 1 1
3 3449 1 1 15 ASN ND2 N -13.557 6.199 3.485 1.00 . A A . 15 ASN ND2 1 1
3 3450 1 1 15 ASN O O -12.109 1.651 3.717 1.00 . A A . 15 ASN O 1 1
3 3451 1 1 15 ASN OD1 O -13.978 4.001 3.430 1.00 . A A . 15 ASN OD1 1 1
3 3452 1 1 16 LYS C C -11.916 -0.452 1.821 1.00 . A A . 16 LYS C 1 1
3 3453 1 1 16 LYS CA C -12.612 0.721 1.140 1.00 . A A . 16 LYS CA 1 1
3 3454 1 1 16 LYS CB C -12.610 0.526 -0.379 1.00 . A A . 16 LYS CB 1 1
3 3455 1 1 16 LYS CD C -13.226 -0.930 -2.343 1.00 . A A . 16 LYS CD 1 1
3 3456 1 1 16 LYS CE C -13.928 0.196 -3.087 1.00 . A A . 16 LYS CE 1 1
3 3457 1 1 16 LYS CG C -13.308 -0.748 -0.833 1.00 . A A . 16 LYS CG 1 1
3 3458 1 1 16 LYS H H -11.673 2.592 0.784 1.00 . A A . 16 LYS H 1 1
3 3459 1 1 16 LYS HA H -13.634 0.767 1.491 1.00 . A A . 16 LYS HA 1 1
3 3460 1 1 16 LYS HB2 H -13.110 1.366 -0.837 1.00 . A A . 16 LYS HB2 1 1
3 3461 1 1 16 LYS HB3 H -11.588 0.495 -0.725 1.00 . A A . 16 LYS HB3 1 1
3 3462 1 1 16 LYS HD2 H -12.188 -0.948 -2.636 1.00 . A A . 16 LYS HD2 1 1
3 3463 1 1 16 LYS HD3 H -13.691 -1.870 -2.607 1.00 . A A . 16 LYS HD3 1 1
3 3464 1 1 16 LYS HE2 H -14.966 0.213 -2.792 1.00 . A A . 16 LYS HE2 1 1
3 3465 1 1 16 LYS HE3 H -13.460 1.132 -2.821 1.00 . A A . 16 LYS HE3 1 1
3 3466 1 1 16 LYS HG2 H -12.837 -1.593 -0.354 1.00 . A A . 16 LYS HG2 1 1
3 3467 1 1 16 LYS HG3 H -14.346 -0.701 -0.541 1.00 . A A . 16 LYS HG3 1 1
3 3468 1 1 16 LYS HZ1 H -13.096 -0.656 -4.804 1.00 . A A . 16 LYS HZ1 1 1
3 3469 1 1 16 LYS HZ2 H -14.754 -0.346 -4.929 1.00 . A A . 16 LYS HZ2 1 1
3 3470 1 1 16 LYS HZ3 H -13.643 0.928 -5.024 1.00 . A A . 16 LYS HZ3 1 1
3 3471 1 1 16 LYS N N -11.965 1.982 1.494 1.00 . A A . 16 LYS N 1 1
3 3472 1 1 16 LYS NZ N -13.849 0.018 -4.565 1.00 . A A . 16 LYS NZ 1 1
3 3473 1 1 16 LYS O O -12.569 -1.386 2.284 1.00 . A A . 16 LYS O 1 1
3 3474 1 1 17 ILE C C -10.201 -1.548 4.014 1.00 . A A . 17 ILE C 1 1
3 3475 1 1 17 ILE CA C -9.819 -1.446 2.541 1.00 . A A . 17 ILE CA 1 1
3 3476 1 1 17 ILE CB C -8.301 -1.189 2.419 1.00 . A A . 17 ILE CB 1 1
3 3477 1 1 17 ILE CD1 C -6.388 -1.034 0.741 1.00 . A A . 17 ILE CD1 1 1
3 3478 1 1 17 ILE CG1 C -7.852 -1.347 0.964 1.00 . A A . 17 ILE CG1 1 1
3 3479 1 1 17 ILE CG2 C -7.520 -2.128 3.327 1.00 . A A . 17 ILE CG2 1 1
3 3480 1 1 17 ILE H H -10.124 0.381 1.518 1.00 . A A . 17 ILE H 1 1
3 3481 1 1 17 ILE HA H -10.049 -2.382 2.051 1.00 . A A . 17 ILE HA 1 1
3 3482 1 1 17 ILE HB H -8.105 -0.176 2.739 1.00 . A A . 17 ILE HB 1 1
3 3483 1 1 17 ILE HD11 H -5.836 -1.226 1.649 1.00 . A A . 17 ILE HD11 1 1
3 3484 1 1 17 ILE HD12 H -6.006 -1.656 -0.054 1.00 . A A . 17 ILE HD12 1 1
3 3485 1 1 17 ILE HD13 H -6.280 0.005 0.468 1.00 . A A . 17 ILE HD13 1 1
3 3486 1 1 17 ILE HG12 H -8.022 -2.366 0.652 1.00 . A A . 17 ILE HG12 1 1
3 3487 1 1 17 ILE HG13 H -8.433 -0.682 0.341 1.00 . A A . 17 ILE HG13 1 1
3 3488 1 1 17 ILE HG21 H -8.207 -2.776 3.850 1.00 . A A . 17 ILE HG21 1 1
3 3489 1 1 17 ILE HG22 H -6.844 -2.723 2.732 1.00 . A A . 17 ILE HG22 1 1
3 3490 1 1 17 ILE HG23 H -6.955 -1.548 4.042 1.00 . A A . 17 ILE HG23 1 1
3 3491 1 1 17 ILE N N -10.591 -0.393 1.894 1.00 . A A . 17 ILE N 1 1
3 3492 1 1 17 ILE O O -10.333 -2.643 4.562 1.00 . A A . 17 ILE O 1 1
3 3493 1 1 18 LYS C C -12.144 -0.916 6.269 1.00 . A A . 18 LYS C 1 1
3 3494 1 1 18 LYS CA C -10.756 -0.327 6.050 1.00 . A A . 18 LYS CA 1 1
3 3495 1 1 18 LYS CB C -10.747 1.128 6.519 1.00 . A A . 18 LYS CB 1 1
3 3496 1 1 18 LYS CD C -11.252 2.743 8.393 1.00 . A A . 18 LYS CD 1 1
3 3497 1 1 18 LYS CE C -10.131 3.681 7.961 1.00 . A A . 18 LYS CE 1 1
3 3498 1 1 18 LYS CG C -10.974 1.293 8.012 1.00 . A A . 18 LYS CG 1 1
3 3499 1 1 18 LYS H H -10.265 0.443 4.143 1.00 . A A . 18 LYS H 1 1
3 3500 1 1 18 LYS HA H -10.034 -0.891 6.619 1.00 . A A . 18 LYS HA 1 1
3 3501 1 1 18 LYS HB2 H -9.795 1.565 6.269 1.00 . A A . 18 LYS HB2 1 1
3 3502 1 1 18 LYS HB3 H -11.524 1.667 5.999 1.00 . A A . 18 LYS HB3 1 1
3 3503 1 1 18 LYS HD2 H -12.169 3.057 7.917 1.00 . A A . 18 LYS HD2 1 1
3 3504 1 1 18 LYS HD3 H -11.365 2.806 9.465 1.00 . A A . 18 LYS HD3 1 1
3 3505 1 1 18 LYS HE2 H -10.234 4.612 8.493 1.00 . A A . 18 LYS HE2 1 1
3 3506 1 1 18 LYS HE3 H -9.185 3.225 8.212 1.00 . A A . 18 LYS HE3 1 1
3 3507 1 1 18 LYS HG2 H -11.820 0.689 8.306 1.00 . A A . 18 LYS HG2 1 1
3 3508 1 1 18 LYS HG3 H -10.093 0.956 8.538 1.00 . A A . 18 LYS HG3 1 1
3 3509 1 1 18 LYS HZ1 H -11.000 3.520 6.067 1.00 . A A . 18 LYS HZ1 1 1
3 3510 1 1 18 LYS HZ2 H -10.190 4.981 6.327 1.00 . A A . 18 LYS HZ2 1 1
3 3511 1 1 18 LYS HZ3 H -9.309 3.564 6.043 1.00 . A A . 18 LYS HZ3 1 1
3 3512 1 1 18 LYS N N -10.382 -0.392 4.642 1.00 . A A . 18 LYS N 1 1
3 3513 1 1 18 LYS NZ N -10.159 3.955 6.497 1.00 . A A . 18 LYS NZ 1 1
3 3514 1 1 18 LYS O O -12.331 -1.819 7.084 1.00 . A A . 18 LYS O 1 1
3 3515 1 1 19 THR C C -14.655 -2.287 5.262 1.00 . A A . 19 THR C 1 1
3 3516 1 1 19 THR CA C -14.498 -0.817 5.637 1.00 . A A . 19 THR CA 1 1
3 3517 1 1 19 THR CB C -15.422 0.036 4.743 1.00 . A A . 19 THR CB 1 1
3 3518 1 1 19 THR CG2 C -15.098 -0.167 3.272 1.00 . A A . 19 THR CG2 1 1
3 3519 1 1 19 THR H H -12.883 0.347 4.918 1.00 . A A . 19 THR H 1 1
3 3520 1 1 19 THR HA H -14.811 -0.689 6.663 1.00 . A A . 19 THR HA 1 1
3 3521 1 1 19 THR HB H -15.271 1.078 4.984 1.00 . A A . 19 THR HB 1 1
3 3522 1 1 19 THR HG1 H -17.137 -0.788 4.224 1.00 . A A . 19 THR HG1 1 1
3 3523 1 1 19 THR HG21 H -14.803 -1.193 3.106 1.00 . A A . 19 THR HG21 1 1
3 3524 1 1 19 THR HG22 H -15.971 0.057 2.677 1.00 . A A . 19 THR HG22 1 1
3 3525 1 1 19 THR HG23 H -14.290 0.491 2.987 1.00 . A A . 19 THR HG23 1 1
3 3526 1 1 19 THR N N -13.111 -0.378 5.537 1.00 . A A . 19 THR N 1 1
3 3527 1 1 19 THR O O -15.542 -2.974 5.767 1.00 . A A . 19 THR O 1 1
3 3528 1 1 19 THR OG1 O -16.792 -0.308 4.981 1.00 . A A . 19 THR OG1 1 1
3 3529 1 1 20 ARG C C -13.576 -5.107 5.085 1.00 . A A . 20 ARG C 1 1
3 3530 1 1 20 ARG CA C -13.858 -4.151 3.931 1.00 . A A . 20 ARG CA 1 1
3 3531 1 1 20 ARG CB C -12.859 -4.396 2.794 1.00 . A A . 20 ARG CB 1 1
3 3532 1 1 20 ARG CD C -14.183 -6.380 2.011 1.00 . A A . 20 ARG CD 1 1
3 3533 1 1 20 ARG CG C -12.800 -5.846 2.335 1.00 . A A . 20 ARG CG 1 1
3 3534 1 1 20 ARG CZ C -15.229 -8.464 1.220 1.00 . A A . 20 ARG CZ 1 1
3 3535 1 1 20 ARG H H -13.115 -2.170 3.994 1.00 . A A . 20 ARG H 1 1
3 3536 1 1 20 ARG HA H -14.856 -4.337 3.563 1.00 . A A . 20 ARG HA 1 1
3 3537 1 1 20 ARG HB2 H -13.137 -3.784 1.947 1.00 . A A . 20 ARG HB2 1 1
3 3538 1 1 20 ARG HB3 H -11.872 -4.108 3.130 1.00 . A A . 20 ARG HB3 1 1
3 3539 1 1 20 ARG HD2 H -14.794 -6.311 2.899 1.00 . A A . 20 ARG HD2 1 1
3 3540 1 1 20 ARG HD3 H -14.615 -5.772 1.230 1.00 . A A . 20 ARG HD3 1 1
3 3541 1 1 20 ARG HE H -13.273 -8.213 1.526 1.00 . A A . 20 ARG HE 1 1
3 3542 1 1 20 ARG HG2 H -12.184 -5.909 1.451 1.00 . A A . 20 ARG HG2 1 1
3 3543 1 1 20 ARG HG3 H -12.367 -6.445 3.124 1.00 . A A . 20 ARG HG3 1 1
3 3544 1 1 20 ARG HH11 H -16.518 -6.944 1.559 1.00 . A A . 20 ARG HH11 1 1
3 3545 1 1 20 ARG HH12 H -17.237 -8.419 1.003 1.00 . A A . 20 ARG HH12 1 1
3 3546 1 1 20 ARG HH21 H -14.213 -10.158 0.794 1.00 . A A . 20 ARG HH21 1 1
3 3547 1 1 20 ARG HH22 H -15.928 -10.244 0.570 1.00 . A A . 20 ARG HH22 1 1
3 3548 1 1 20 ARG N N -13.798 -2.763 4.369 1.00 . A A . 20 ARG N 1 1
3 3549 1 1 20 ARG NE N -14.147 -7.772 1.567 1.00 . A A . 20 ARG NE 1 1
3 3550 1 1 20 ARG NH1 N -16.427 -7.896 1.265 1.00 . A A . 20 ARG NH1 1 1
3 3551 1 1 20 ARG NH2 N -15.113 -9.725 0.830 1.00 . A A . 20 ARG NH2 1 1
3 3552 1 1 20 ARG O O -14.392 -5.973 5.400 1.00 . A A . 20 ARG O 1 1
3 3553 1 1 21 PHE C C -12.343 -5.174 8.168 1.00 . A A . 21 PHE C 1 1
3 3554 1 1 21 PHE CA C -12.015 -5.804 6.812 1.00 . A A . 21 PHE CA 1 1
3 3555 1 1 21 PHE CB C -10.519 -6.108 6.737 1.00 . A A . 21 PHE CB 1 1
3 3556 1 1 21 PHE CD1 C -9.946 -6.095 4.291 1.00 . A A . 21 PHE CD1 1 1
3 3557 1 1 21 PHE CD2 C -9.842 -8.164 5.471 1.00 . A A . 21 PHE CD2 1 1
3 3558 1 1 21 PHE CE1 C -9.547 -6.735 3.131 1.00 . A A . 21 PHE CE1 1 1
3 3559 1 1 21 PHE CE2 C -9.444 -8.810 4.317 1.00 . A A . 21 PHE CE2 1 1
3 3560 1 1 21 PHE CG C -10.096 -6.803 5.473 1.00 . A A . 21 PHE CG 1 1
3 3561 1 1 21 PHE CZ C -9.296 -8.094 3.144 1.00 . A A . 21 PHE CZ 1 1
3 3562 1 1 21 PHE H H -11.804 -4.250 5.396 1.00 . A A . 21 PHE H 1 1
3 3563 1 1 21 PHE HA H -12.560 -6.732 6.724 1.00 . A A . 21 PHE HA 1 1
3 3564 1 1 21 PHE HB2 H -9.970 -5.180 6.802 1.00 . A A . 21 PHE HB2 1 1
3 3565 1 1 21 PHE HB3 H -10.247 -6.737 7.570 1.00 . A A . 21 PHE HB3 1 1
3 3566 1 1 21 PHE HD1 H -10.139 -5.033 4.280 1.00 . A A . 21 PHE HD1 1 1
3 3567 1 1 21 PHE HD2 H -9.963 -8.726 6.384 1.00 . A A . 21 PHE HD2 1 1
3 3568 1 1 21 PHE HE1 H -9.435 -6.172 2.215 1.00 . A A . 21 PHE HE1 1 1
3 3569 1 1 21 PHE HE2 H -9.245 -9.872 4.333 1.00 . A A . 21 PHE HE2 1 1
3 3570 1 1 21 PHE HZ H -8.985 -8.595 2.239 1.00 . A A . 21 PHE HZ 1 1
3 3571 1 1 21 PHE N N -12.413 -4.950 5.702 1.00 . A A . 21 PHE N 1 1
3 3572 1 1 21 PHE O O -11.528 -5.223 9.090 1.00 . A A . 21 PHE O 1 1
3 3573 1 1 22 LEU C C -13.855 -4.971 10.701 1.00 . A A . 22 LEU C 1 1
3 3574 1 1 22 LEU CA C -13.947 -3.973 9.551 1.00 . A A . 22 LEU CA 1 1
3 3575 1 1 22 LEU CB C -15.374 -3.432 9.451 1.00 . A A . 22 LEU CB 1 1
3 3576 1 1 22 LEU CD1 C -17.004 -1.779 8.503 1.00 . A A . 22 LEU CD1 1 1
3 3577 1 1 22 LEU CD2 C -14.719 -1.024 9.189 1.00 . A A . 22 LEU CD2 1 1
3 3578 1 1 22 LEU CG C -15.537 -2.168 8.605 1.00 . A A . 22 LEU CG 1 1
3 3579 1 1 22 LEU H H -14.150 -4.586 7.530 1.00 . A A . 22 LEU H 1 1
3 3580 1 1 22 LEU HA H -13.274 -3.152 9.751 1.00 . A A . 22 LEU HA 1 1
3 3581 1 1 22 LEU HB2 H -15.998 -4.205 9.026 1.00 . A A . 22 LEU HB2 1 1
3 3582 1 1 22 LEU HB3 H -15.726 -3.218 10.448 1.00 . A A . 22 LEU HB3 1 1
3 3583 1 1 22 LEU HD11 H -17.441 -1.762 9.490 1.00 . A A . 22 LEU HD11 1 1
3 3584 1 1 22 LEU HD12 H -17.088 -0.800 8.056 1.00 . A A . 22 LEU HD12 1 1
3 3585 1 1 22 LEU HD13 H -17.527 -2.499 7.891 1.00 . A A . 22 LEU HD13 1 1
3 3586 1 1 22 LEU HD21 H -14.206 -1.364 10.077 1.00 . A A . 22 LEU HD21 1 1
3 3587 1 1 22 LEU HD22 H -13.995 -0.690 8.460 1.00 . A A . 22 LEU HD22 1 1
3 3588 1 1 22 LEU HD23 H -15.376 -0.205 9.444 1.00 . A A . 22 LEU HD23 1 1
3 3589 1 1 22 LEU HG H -15.175 -2.362 7.606 1.00 . A A . 22 LEU HG 1 1
3 3590 1 1 22 LEU N N -13.535 -4.593 8.293 1.00 . A A . 22 LEU N 1 1
3 3591 1 1 22 LEU O O -13.515 -4.607 11.827 1.00 . A A . 22 LEU O 1 1
3 3592 1 1 23 ASP C C -12.670 -7.670 11.720 1.00 . A A . 23 ASP C 1 1
3 3593 1 1 23 ASP CA C -14.111 -7.286 11.410 1.00 . A A . 23 ASP CA 1 1
3 3594 1 1 23 ASP CB C -14.885 -8.513 10.930 1.00 . A A . 23 ASP CB 1 1
3 3595 1 1 23 ASP CG C -14.852 -9.647 11.938 1.00 . A A . 23 ASP CG 1 1
3 3596 1 1 23 ASP H H -14.421 -6.455 9.490 1.00 . A A . 23 ASP H 1 1
3 3597 1 1 23 ASP HA H -14.575 -6.910 12.308 1.00 . A A . 23 ASP HA 1 1
3 3598 1 1 23 ASP HB2 H -15.915 -8.237 10.762 1.00 . A A . 23 ASP HB2 1 1
3 3599 1 1 23 ASP HB3 H -14.453 -8.863 10.005 1.00 . A A . 23 ASP HB3 1 1
3 3600 1 1 23 ASP N N -14.159 -6.230 10.406 1.00 . A A . 23 ASP N 1 1
3 3601 1 1 23 ASP O O -12.333 -7.968 12.866 1.00 . A A . 23 ASP O 1 1
3 3602 1 1 23 ASP OD1 O -15.313 -9.440 13.079 1.00 . A A . 23 ASP OD1 1 1
3 3603 1 1 23 ASP OD2 O -14.364 -10.741 11.583 1.00 . A A . 23 ASP OD2 1 1
3 3604 1 1 24 HIS C C -9.539 -6.776 10.715 1.00 . A A . 24 HIS C 1 1
3 3605 1 1 24 HIS CA C -10.431 -8.018 10.828 1.00 . A A . 24 HIS CA 1 1
3 3606 1 1 24 HIS CB C -10.062 -9.028 9.748 1.00 . A A . 24 HIS CB 1 1
3 3607 1 1 24 HIS CD2 C -11.670 -10.887 8.922 1.00 . A A . 24 HIS CD2 1 1
3 3608 1 1 24 HIS CE1 C -11.610 -12.175 10.695 1.00 . A A . 24 HIS CE1 1 1
3 3609 1 1 24 HIS CG C -10.845 -10.302 9.822 1.00 . A A . 24 HIS CG 1 1
3 3610 1 1 24 HIS H H -12.159 -7.437 9.801 1.00 . A A . 24 HIS H 1 1
3 3611 1 1 24 HIS HA H -10.289 -8.469 11.796 1.00 . A A . 24 HIS HA 1 1
3 3612 1 1 24 HIS HB2 H -10.236 -8.587 8.779 1.00 . A A . 24 HIS HB2 1 1
3 3613 1 1 24 HIS HB3 H -9.024 -9.268 9.842 1.00 . A A . 24 HIS HB3 1 1
3 3614 1 1 24 HIS HD1 H -10.323 -10.983 11.748 1.00 . A A . 24 HIS HD1 1 1
3 3615 1 1 24 HIS HD2 H -11.921 -10.507 7.941 1.00 . A A . 24 HIS HD2 1 1
3 3616 1 1 24 HIS HE1 H -11.793 -12.991 11.379 1.00 . A A . 24 HIS HE1 1 1
3 3617 1 1 24 HIS HE2 H -12.826 -12.630 9.110 1.00 . A A . 24 HIS HE2 1 1
3 3618 1 1 24 HIS N N -11.830 -7.669 10.688 1.00 . A A . 24 HIS N 1 1
3 3619 1 1 24 HIS ND1 N -10.830 -11.134 10.923 1.00 . A A . 24 HIS ND1 1 1
3 3620 1 1 24 HIS NE2 N -12.132 -12.049 9.488 1.00 . A A . 24 HIS NE2 1 1
3 3621 1 1 24 HIS O O -8.923 -6.542 9.678 1.00 . A A . 24 HIS O 1 1
3 3622 1 1 25 PRO C C -7.158 -5.042 11.533 1.00 . A A . 25 PRO C 1 1
3 3623 1 1 25 PRO CA C -8.630 -4.743 11.789 1.00 . A A . 25 PRO CA 1 1
3 3624 1 1 25 PRO CB C -8.824 -4.175 13.196 1.00 . A A . 25 PRO CB 1 1
3 3625 1 1 25 PRO CD C -10.144 -6.148 13.070 1.00 . A A . 25 PRO CD 1 1
3 3626 1 1 25 PRO CG C -9.315 -5.323 14.009 1.00 . A A . 25 PRO CG 1 1
3 3627 1 1 25 PRO HA H -8.977 -4.027 11.065 1.00 . A A . 25 PRO HA 1 1
3 3628 1 1 25 PRO HB2 H -7.883 -3.802 13.559 1.00 . A A . 25 PRO HB2 1 1
3 3629 1 1 25 PRO HB3 H -9.548 -3.375 13.166 1.00 . A A . 25 PRO HB3 1 1
3 3630 1 1 25 PRO HD2 H -10.136 -7.186 13.366 1.00 . A A . 25 PRO HD2 1 1
3 3631 1 1 25 PRO HD3 H -11.155 -5.773 13.025 1.00 . A A . 25 PRO HD3 1 1
3 3632 1 1 25 PRO HG2 H -8.478 -5.898 14.378 1.00 . A A . 25 PRO HG2 1 1
3 3633 1 1 25 PRO HG3 H -9.919 -4.965 14.828 1.00 . A A . 25 PRO HG3 1 1
3 3634 1 1 25 PRO N N -9.456 -5.959 11.784 1.00 . A A . 25 PRO N 1 1
3 3635 1 1 25 PRO O O -6.452 -4.246 10.913 1.00 . A A . 25 PRO O 1 1
3 3636 1 1 26 GLU C C -4.890 -6.511 10.382 1.00 . A A . 26 GLU C 1 1
3 3637 1 1 26 GLU CA C -5.316 -6.614 11.843 1.00 . A A . 26 GLU CA 1 1
3 3638 1 1 26 GLU CB C -5.131 -8.049 12.341 1.00 . A A . 26 GLU CB 1 1
3 3639 1 1 26 GLU CD C -5.832 -10.471 12.150 1.00 . A A . 26 GLU CD 1 1
3 3640 1 1 26 GLU CG C -6.024 -9.057 11.635 1.00 . A A . 26 GLU CG 1 1
3 3641 1 1 26 GLU H H -7.321 -6.785 12.500 1.00 . A A . 26 GLU H 1 1
3 3642 1 1 26 GLU HA H -4.696 -5.956 12.434 1.00 . A A . 26 GLU HA 1 1
3 3643 1 1 26 GLU HB2 H -4.103 -8.341 12.188 1.00 . A A . 26 GLU HB2 1 1
3 3644 1 1 26 GLU HB3 H -5.352 -8.082 13.398 1.00 . A A . 26 GLU HB3 1 1
3 3645 1 1 26 GLU HG2 H -7.055 -8.774 11.787 1.00 . A A . 26 GLU HG2 1 1
3 3646 1 1 26 GLU HG3 H -5.799 -9.040 10.579 1.00 . A A . 26 GLU HG3 1 1
3 3647 1 1 26 GLU N N -6.704 -6.196 12.015 1.00 . A A . 26 GLU N 1 1
3 3648 1 1 26 GLU O O -3.729 -6.234 10.082 1.00 . A A . 26 GLU O 1 1
3 3649 1 1 26 GLU OE1 O -5.000 -10.664 13.061 1.00 . A A . 26 GLU OE1 1 1
3 3650 1 1 26 GLU OE2 O -6.515 -11.385 11.642 1.00 . A A . 26 GLU OE2 1 1
3 3651 1 1 27 ILE C C -5.173 -5.253 7.641 1.00 . A A . 27 ILE C 1 1
3 3652 1 1 27 ILE CA C -5.565 -6.668 8.049 1.00 . A A . 27 ILE CA 1 1
3 3653 1 1 27 ILE CB C -6.798 -7.080 7.226 1.00 . A A . 27 ILE CB 1 1
3 3654 1 1 27 ILE CD1 C -6.678 -9.605 7.631 1.00 . A A . 27 ILE CD1 1 1
3 3655 1 1 27 ILE CG1 C -7.457 -8.325 7.827 1.00 . A A . 27 ILE CG1 1 1
3 3656 1 1 27 ILE CG2 C -6.407 -7.321 5.774 1.00 . A A . 27 ILE CG2 1 1
3 3657 1 1 27 ILE H H -6.744 -6.952 9.783 1.00 . A A . 27 ILE H 1 1
3 3658 1 1 27 ILE HA H -4.754 -7.346 7.822 1.00 . A A . 27 ILE HA 1 1
3 3659 1 1 27 ILE HB H -7.504 -6.263 7.250 1.00 . A A . 27 ILE HB 1 1
3 3660 1 1 27 ILE HD11 H -5.624 -9.381 7.582 1.00 . A A . 27 ILE HD11 1 1
3 3661 1 1 27 ILE HD12 H -6.869 -10.270 8.461 1.00 . A A . 27 ILE HD12 1 1
3 3662 1 1 27 ILE HD13 H -6.993 -10.077 6.711 1.00 . A A . 27 ILE HD13 1 1
3 3663 1 1 27 ILE HG12 H -7.580 -8.178 8.889 1.00 . A A . 27 ILE HG12 1 1
3 3664 1 1 27 ILE HG13 H -8.429 -8.458 7.378 1.00 . A A . 27 ILE HG13 1 1
3 3665 1 1 27 ILE HG21 H -5.337 -7.456 5.706 1.00 . A A . 27 ILE HG21 1 1
3 3666 1 1 27 ILE HG22 H -6.904 -8.207 5.409 1.00 . A A . 27 ILE HG22 1 1
3 3667 1 1 27 ILE HG23 H -6.702 -6.470 5.176 1.00 . A A . 27 ILE HG23 1 1
3 3668 1 1 27 ILE N N -5.838 -6.735 9.479 1.00 . A A . 27 ILE N 1 1
3 3669 1 1 27 ILE O O -4.189 -5.047 6.928 1.00 . A A . 27 ILE O 1 1
3 3670 1 1 28 TYR C C -4.351 -2.437 8.286 1.00 . A A . 28 TYR C 1 1
3 3671 1 1 28 TYR CA C -5.718 -2.881 7.785 1.00 . A A . 28 TYR CA 1 1
3 3672 1 1 28 TYR CB C -6.808 -2.015 8.413 1.00 . A A . 28 TYR CB 1 1
3 3673 1 1 28 TYR CD1 C -6.802 -0.144 6.734 1.00 . A A . 28 TYR CD1 1 1
3 3674 1 1 28 TYR CD2 C -6.536 0.415 9.034 1.00 . A A . 28 TYR CD2 1 1
3 3675 1 1 28 TYR CE1 C -6.717 1.193 6.393 1.00 . A A . 28 TYR CE1 1 1
3 3676 1 1 28 TYR CE2 C -6.449 1.754 8.704 1.00 . A A . 28 TYR CE2 1 1
3 3677 1 1 28 TYR CG C -6.713 -0.553 8.054 1.00 . A A . 28 TYR CG 1 1
3 3678 1 1 28 TYR CZ C -6.540 2.137 7.382 1.00 . A A . 28 TYR CZ 1 1
3 3679 1 1 28 TYR H H -6.729 -4.520 8.655 1.00 . A A . 28 TYR H 1 1
3 3680 1 1 28 TYR HA H -5.755 -2.765 6.717 1.00 . A A . 28 TYR HA 1 1
3 3681 1 1 28 TYR HB2 H -7.769 -2.369 8.081 1.00 . A A . 28 TYR HB2 1 1
3 3682 1 1 28 TYR HB3 H -6.747 -2.101 9.483 1.00 . A A . 28 TYR HB3 1 1
3 3683 1 1 28 TYR HD1 H -6.944 -0.889 5.967 1.00 . A A . 28 TYR HD1 1 1
3 3684 1 1 28 TYR HD2 H -6.464 0.108 10.067 1.00 . A A . 28 TYR HD2 1 1
3 3685 1 1 28 TYR HE1 H -6.788 1.491 5.357 1.00 . A A . 28 TYR HE1 1 1
3 3686 1 1 28 TYR HE2 H -6.311 2.493 9.479 1.00 . A A . 28 TYR HE2 1 1
3 3687 1 1 28 TYR HH H -5.805 3.585 6.350 1.00 . A A . 28 TYR HH 1 1
3 3688 1 1 28 TYR N N -5.961 -4.284 8.096 1.00 . A A . 28 TYR N 1 1
3 3689 1 1 28 TYR O O -3.572 -1.837 7.545 1.00 . A A . 28 TYR O 1 1
3 3690 1 1 28 TYR OH O -6.454 3.470 7.047 1.00 . A A . 28 TYR OH 1 1
3 3691 1 1 29 ARG C C -1.620 -2.918 9.366 1.00 . A A . 29 ARG C 1 1
3 3692 1 1 29 ARG CA C -2.800 -2.372 10.159 1.00 . A A . 29 ARG CA 1 1
3 3693 1 1 29 ARG CB C -2.753 -2.901 11.587 1.00 . A A . 29 ARG CB 1 1
3 3694 1 1 29 ARG CD C -3.446 -0.740 12.665 1.00 . A A . 29 ARG CD 1 1
3 3695 1 1 29 ARG CG C -3.746 -2.224 12.513 1.00 . A A . 29 ARG CG 1 1
3 3696 1 1 29 ARG CZ C -1.574 0.712 13.333 1.00 . A A . 29 ARG CZ 1 1
3 3697 1 1 29 ARG H H -4.733 -3.214 10.088 1.00 . A A . 29 ARG H 1 1
3 3698 1 1 29 ARG HA H -2.738 -1.295 10.182 1.00 . A A . 29 ARG HA 1 1
3 3699 1 1 29 ARG HB2 H -2.971 -3.959 11.573 1.00 . A A . 29 ARG HB2 1 1
3 3700 1 1 29 ARG HB3 H -1.763 -2.753 11.979 1.00 . A A . 29 ARG HB3 1 1
3 3701 1 1 29 ARG HD2 H -3.568 -0.263 11.703 1.00 . A A . 29 ARG HD2 1 1
3 3702 1 1 29 ARG HD3 H -4.146 -0.314 13.369 1.00 . A A . 29 ARG HD3 1 1
3 3703 1 1 29 ARG HE H -1.526 -1.283 13.328 1.00 . A A . 29 ARG HE 1 1
3 3704 1 1 29 ARG HG2 H -4.740 -2.339 12.104 1.00 . A A . 29 ARG HG2 1 1
3 3705 1 1 29 ARG HG3 H -3.699 -2.695 13.481 1.00 . A A . 29 ARG HG3 1 1
3 3706 1 1 29 ARG HH11 H -3.249 1.694 12.769 1.00 . A A . 29 ARG HH11 1 1
3 3707 1 1 29 ARG HH12 H -1.921 2.701 13.237 1.00 . A A . 29 ARG HH12 1 1
3 3708 1 1 29 ARG HH21 H 0.231 0.040 13.947 1.00 . A A . 29 ARG HH21 1 1
3 3709 1 1 29 ARG HH22 H 0.055 1.763 13.905 1.00 . A A . 29 ARG HH22 1 1
3 3710 1 1 29 ARG N N -4.069 -2.737 9.548 1.00 . A A . 29 ARG N 1 1
3 3711 1 1 29 ARG NE N -2.086 -0.500 13.143 1.00 . A A . 29 ARG NE 1 1
3 3712 1 1 29 ARG NH1 N -2.308 1.791 13.092 1.00 . A A . 29 ARG NH1 1 1
3 3713 1 1 29 ARG NH2 N -0.327 0.849 13.763 1.00 . A A . 29 ARG NH2 1 1
3 3714 1 1 29 ARG O O -0.713 -2.173 8.996 1.00 . A A . 29 ARG O 1 1
3 3715 1 1 30 SER C C -0.319 -4.157 7.037 1.00 . A A . 30 SER C 1 1
3 3716 1 1 30 SER CA C -0.564 -4.869 8.365 1.00 . A A . 30 SER CA 1 1
3 3717 1 1 30 SER CB C -0.903 -6.339 8.115 1.00 . A A . 30 SER CB 1 1
3 3718 1 1 30 SER H H -2.386 -4.759 9.442 1.00 . A A . 30 SER H 1 1
3 3719 1 1 30 SER HA H 0.335 -4.814 8.961 1.00 . A A . 30 SER HA 1 1
3 3720 1 1 30 SER HB2 H -1.808 -6.403 7.529 1.00 . A A . 30 SER HB2 1 1
3 3721 1 1 30 SER HB3 H -0.092 -6.807 7.576 1.00 . A A . 30 SER HB3 1 1
3 3722 1 1 30 SER HG H -1.854 -7.621 9.250 1.00 . A A . 30 SER HG 1 1
3 3723 1 1 30 SER N N -1.637 -4.220 9.112 1.00 . A A . 30 SER N 1 1
3 3724 1 1 30 SER O O 0.822 -3.860 6.686 1.00 . A A . 30 SER O 1 1
3 3725 1 1 30 SER OG O -1.102 -7.031 9.335 1.00 . A A . 30 SER OG 1 1
3 3726 1 1 31 PHE C C -0.534 -1.885 5.160 1.00 . A A . 31 PHE C 1 1
3 3727 1 1 31 PHE CA C -1.308 -3.192 5.025 1.00 . A A . 31 PHE CA 1 1
3 3728 1 1 31 PHE CB C -2.714 -2.904 4.490 1.00 . A A . 31 PHE CB 1 1
3 3729 1 1 31 PHE CD1 C -2.156 -2.374 2.099 1.00 . A A . 31 PHE CD1 1 1
3 3730 1 1 31 PHE CD2 C -3.332 -0.741 3.382 1.00 . A A . 31 PHE CD2 1 1
3 3731 1 1 31 PHE CE1 C -2.174 -1.531 1.004 1.00 . A A . 31 PHE CE1 1 1
3 3732 1 1 31 PHE CE2 C -3.352 0.107 2.290 1.00 . A A . 31 PHE CE2 1 1
3 3733 1 1 31 PHE CG C -2.734 -1.990 3.298 1.00 . A A . 31 PHE CG 1 1
3 3734 1 1 31 PHE CZ C -2.773 -0.289 1.099 1.00 . A A . 31 PHE CZ 1 1
3 3735 1 1 31 PHE H H -2.280 -4.136 6.652 1.00 . A A . 31 PHE H 1 1
3 3736 1 1 31 PHE HA H -0.791 -3.839 4.333 1.00 . A A . 31 PHE HA 1 1
3 3737 1 1 31 PHE HB2 H -3.177 -3.836 4.198 1.00 . A A . 31 PHE HB2 1 1
3 3738 1 1 31 PHE HB3 H -3.302 -2.446 5.272 1.00 . A A . 31 PHE HB3 1 1
3 3739 1 1 31 PHE HD1 H -1.688 -3.345 2.023 1.00 . A A . 31 PHE HD1 1 1
3 3740 1 1 31 PHE HD2 H -3.782 -0.429 4.314 1.00 . A A . 31 PHE HD2 1 1
3 3741 1 1 31 PHE HE1 H -1.719 -1.841 0.075 1.00 . A A . 31 PHE HE1 1 1
3 3742 1 1 31 PHE HE2 H -3.822 1.077 2.367 1.00 . A A . 31 PHE HE2 1 1
3 3743 1 1 31 PHE HZ H -2.789 0.372 0.245 1.00 . A A . 31 PHE HZ 1 1
3 3744 1 1 31 PHE N N -1.398 -3.879 6.311 1.00 . A A . 31 PHE N 1 1
3 3745 1 1 31 PHE O O 0.376 -1.597 4.376 1.00 . A A . 31 PHE O 1 1
3 3746 1 1 32 LEU C C 1.230 -0.022 6.674 1.00 . A A . 32 LEU C 1 1
3 3747 1 1 32 LEU CA C -0.255 0.180 6.408 1.00 . A A . 32 LEU CA 1 1
3 3748 1 1 32 LEU CB C -0.918 0.891 7.589 1.00 . A A . 32 LEU CB 1 1
3 3749 1 1 32 LEU CD1 C -2.990 1.782 8.680 1.00 . A A . 32 LEU CD1 1 1
3 3750 1 1 32 LEU CD2 C -2.815 1.733 6.190 1.00 . A A . 32 LEU CD2 1 1
3 3751 1 1 32 LEU CG C -2.436 1.031 7.483 1.00 . A A . 32 LEU CG 1 1
3 3752 1 1 32 LEU H H -1.636 -1.383 6.749 1.00 . A A . 32 LEU H 1 1
3 3753 1 1 32 LEU HA H -0.370 0.787 5.523 1.00 . A A . 32 LEU HA 1 1
3 3754 1 1 32 LEU HB2 H -0.691 0.340 8.487 1.00 . A A . 32 LEU HB2 1 1
3 3755 1 1 32 LEU HB3 H -0.492 1.880 7.675 1.00 . A A . 32 LEU HB3 1 1
3 3756 1 1 32 LEU HD11 H -2.250 2.480 9.041 1.00 . A A . 32 LEU HD11 1 1
3 3757 1 1 32 LEU HD12 H -3.879 2.320 8.385 1.00 . A A . 32 LEU HD12 1 1
3 3758 1 1 32 LEU HD13 H -3.237 1.080 9.462 1.00 . A A . 32 LEU HD13 1 1
3 3759 1 1 32 LEU HD21 H -1.919 2.046 5.677 1.00 . A A . 32 LEU HD21 1 1
3 3760 1 1 32 LEU HD22 H -3.372 1.054 5.562 1.00 . A A . 32 LEU HD22 1 1
3 3761 1 1 32 LEU HD23 H -3.423 2.597 6.415 1.00 . A A . 32 LEU HD23 1 1
3 3762 1 1 32 LEU HG H -2.882 0.048 7.472 1.00 . A A . 32 LEU HG 1 1
3 3763 1 1 32 LEU N N -0.905 -1.097 6.162 1.00 . A A . 32 LEU N 1 1
3 3764 1 1 32 LEU O O 2.067 0.671 6.104 1.00 . A A . 32 LEU O 1 1
3 3765 1 1 33 GLU C C 3.708 -1.673 6.607 1.00 . A A . 33 GLU C 1 1
3 3766 1 1 33 GLU CA C 2.933 -1.293 7.863 1.00 . A A . 33 GLU CA 1 1
3 3767 1 1 33 GLU CB C 3.000 -2.425 8.890 1.00 . A A . 33 GLU CB 1 1
3 3768 1 1 33 GLU CD C 4.457 -3.907 10.328 1.00 . A A . 33 GLU CD 1 1
3 3769 1 1 33 GLU CG C 4.417 -2.789 9.304 1.00 . A A . 33 GLU CG 1 1
3 3770 1 1 33 GLU H H 0.831 -1.512 7.946 1.00 . A A . 33 GLU H 1 1
3 3771 1 1 33 GLU HA H 3.381 -0.400 8.287 1.00 . A A . 33 GLU HA 1 1
3 3772 1 1 33 GLU HB2 H 2.455 -2.126 9.773 1.00 . A A . 33 GLU HB2 1 1
3 3773 1 1 33 GLU HB3 H 2.533 -3.304 8.470 1.00 . A A . 33 GLU HB3 1 1
3 3774 1 1 33 GLU HG2 H 4.964 -3.106 8.429 1.00 . A A . 33 GLU HG2 1 1
3 3775 1 1 33 GLU HG3 H 4.890 -1.916 9.727 1.00 . A A . 33 GLU HG3 1 1
3 3776 1 1 33 GLU N N 1.547 -0.987 7.532 1.00 . A A . 33 GLU N 1 1
3 3777 1 1 33 GLU O O 4.907 -1.427 6.517 1.00 . A A . 33 GLU O 1 1
3 3778 1 1 33 GLU OE1 O 3.962 -5.012 10.022 1.00 . A A . 33 GLU OE1 1 1
3 3779 1 1 33 GLU OE2 O 4.985 -3.677 11.438 1.00 . A A . 33 GLU OE2 1 1
3 3780 1 1 34 ILE C C 4.186 -1.433 3.660 1.00 . A A . 34 ILE C 1 1
3 3781 1 1 34 ILE CA C 3.655 -2.661 4.384 1.00 . A A . 34 ILE CA 1 1
3 3782 1 1 34 ILE CB C 2.679 -3.405 3.466 1.00 . A A . 34 ILE CB 1 1
3 3783 1 1 34 ILE CD1 C 1.145 -5.413 3.379 1.00 . A A . 34 ILE CD1 1 1
3 3784 1 1 34 ILE CG1 C 2.230 -4.700 4.135 1.00 . A A . 34 ILE CG1 1 1
3 3785 1 1 34 ILE CG2 C 3.331 -3.689 2.116 1.00 . A A . 34 ILE CG2 1 1
3 3786 1 1 34 ILE H H 2.060 -2.438 5.760 1.00 . A A . 34 ILE H 1 1
3 3787 1 1 34 ILE HA H 4.473 -3.326 4.615 1.00 . A A . 34 ILE HA 1 1
3 3788 1 1 34 ILE HB H 1.819 -2.774 3.299 1.00 . A A . 34 ILE HB 1 1
3 3789 1 1 34 ILE HD11 H 0.320 -4.736 3.218 1.00 . A A . 34 ILE HD11 1 1
3 3790 1 1 34 ILE HD12 H 1.533 -5.743 2.428 1.00 . A A . 34 ILE HD12 1 1
3 3791 1 1 34 ILE HD13 H 0.809 -6.264 3.949 1.00 . A A . 34 ILE HD13 1 1
3 3792 1 1 34 ILE HG12 H 3.074 -5.369 4.214 1.00 . A A . 34 ILE HG12 1 1
3 3793 1 1 34 ILE HG13 H 1.859 -4.477 5.124 1.00 . A A . 34 ILE HG13 1 1
3 3794 1 1 34 ILE HG21 H 3.694 -2.766 1.690 1.00 . A A . 34 ILE HG21 1 1
3 3795 1 1 34 ILE HG22 H 4.157 -4.373 2.251 1.00 . A A . 34 ILE HG22 1 1
3 3796 1 1 34 ILE HG23 H 2.604 -4.131 1.451 1.00 . A A . 34 ILE HG23 1 1
3 3797 1 1 34 ILE N N 3.017 -2.269 5.636 1.00 . A A . 34 ILE N 1 1
3 3798 1 1 34 ILE O O 5.390 -1.301 3.433 1.00 . A A . 34 ILE O 1 1
3 3799 1 1 35 LEU C C 4.626 1.492 3.544 1.00 . A A . 35 LEU C 1 1
3 3800 1 1 35 LEU CA C 3.655 0.719 2.655 1.00 . A A . 35 LEU CA 1 1
3 3801 1 1 35 LEU CB C 2.411 1.563 2.359 1.00 . A A . 35 LEU CB 1 1
3 3802 1 1 35 LEU CD1 C 0.067 1.675 1.468 1.00 . A A . 35 LEU CD1 1 1
3 3803 1 1 35 LEU CD2 C 1.907 0.815 0.015 1.00 . A A . 35 LEU CD2 1 1
3 3804 1 1 35 LEU CG C 1.378 0.902 1.440 1.00 . A A . 35 LEU CG 1 1
3 3805 1 1 35 LEU H H 2.331 -0.676 3.553 1.00 . A A . 35 LEU H 1 1
3 3806 1 1 35 LEU HA H 4.148 0.465 1.729 1.00 . A A . 35 LEU HA 1 1
3 3807 1 1 35 LEU HB2 H 1.929 1.799 3.298 1.00 . A A . 35 LEU HB2 1 1
3 3808 1 1 35 LEU HB3 H 2.731 2.486 1.894 1.00 . A A . 35 LEU HB3 1 1
3 3809 1 1 35 LEU HD11 H 0.262 2.704 1.731 1.00 . A A . 35 LEU HD11 1 1
3 3810 1 1 35 LEU HD12 H -0.396 1.634 0.493 1.00 . A A . 35 LEU HD12 1 1
3 3811 1 1 35 LEU HD13 H -0.595 1.235 2.200 1.00 . A A . 35 LEU HD13 1 1
3 3812 1 1 35 LEU HD21 H 2.973 0.988 0.016 1.00 . A A . 35 LEU HD21 1 1
3 3813 1 1 35 LEU HD22 H 1.702 -0.167 -0.389 1.00 . A A . 35 LEU HD22 1 1
3 3814 1 1 35 LEU HD23 H 1.420 1.565 -0.596 1.00 . A A . 35 LEU HD23 1 1
3 3815 1 1 35 LEU HG H 1.182 -0.102 1.789 1.00 . A A . 35 LEU HG 1 1
3 3816 1 1 35 LEU N N 3.277 -0.519 3.325 1.00 . A A . 35 LEU N 1 1
3 3817 1 1 35 LEU O O 5.566 2.130 3.066 1.00 . A A . 35 LEU O 1 1
3 3818 1 1 36 HIS C C 6.652 1.530 5.795 1.00 . A A . 36 HIS C 1 1
3 3819 1 1 36 HIS CA C 5.221 2.055 5.851 1.00 . A A . 36 HIS CA 1 1
3 3820 1 1 36 HIS CB C 4.629 1.833 7.248 1.00 . A A . 36 HIS CB 1 1
3 3821 1 1 36 HIS CD2 C 2.373 2.791 8.101 1.00 . A A . 36 HIS CD2 1 1
3 3822 1 1 36 HIS CE1 C 2.897 4.918 8.079 1.00 . A A . 36 HIS CE1 1 1
3 3823 1 1 36 HIS CG C 3.649 2.889 7.660 1.00 . A A . 36 HIS CG 1 1
3 3824 1 1 36 HIS H H 3.629 0.861 5.151 1.00 . A A . 36 HIS H 1 1
3 3825 1 1 36 HIS HA H 5.229 3.113 5.637 1.00 . A A . 36 HIS HA 1 1
3 3826 1 1 36 HIS HB2 H 4.112 0.886 7.261 1.00 . A A . 36 HIS HB2 1 1
3 3827 1 1 36 HIS HB3 H 5.422 1.807 7.977 1.00 . A A . 36 HIS HB3 1 1
3 3828 1 1 36 HIS HD1 H 4.802 4.632 7.388 1.00 . A A . 36 HIS HD1 1 1
3 3829 1 1 36 HIS HD2 H 1.810 1.877 8.233 1.00 . A A . 36 HIS HD2 1 1
3 3830 1 1 36 HIS HE1 H 2.840 5.993 8.178 1.00 . A A . 36 HIS HE1 1 1
3 3831 1 1 36 HIS HE2 H 1.074 4.298 8.772 1.00 . A A . 36 HIS HE2 1 1
3 3832 1 1 36 HIS N N 4.386 1.400 4.851 1.00 . A A . 36 HIS N 1 1
3 3833 1 1 36 HIS ND1 N 3.947 4.236 7.657 1.00 . A A . 36 HIS ND1 1 1
3 3834 1 1 36 HIS NE2 N 1.929 4.065 8.354 1.00 . A A . 36 HIS NE2 1 1
3 3835 1 1 36 HIS O O 7.609 2.298 5.862 1.00 . A A . 36 HIS O 1 1
3 3836 1 1 37 THR C C 8.847 0.062 4.350 1.00 . A A . 37 THR C 1 1
3 3837 1 1 37 THR CA C 8.095 -0.422 5.582 1.00 . A A . 37 THR CA 1 1
3 3838 1 1 37 THR CB C 7.968 -1.959 5.535 1.00 . A A . 37 THR CB 1 1
3 3839 1 1 37 THR CG2 C 9.329 -2.621 5.369 1.00 . A A . 37 THR CG2 1 1
3 3840 1 1 37 THR H H 5.986 -0.340 5.600 1.00 . A A . 37 THR H 1 1
3 3841 1 1 37 THR HA H 8.655 -0.150 6.465 1.00 . A A . 37 THR HA 1 1
3 3842 1 1 37 THR HB H 7.349 -2.227 4.692 1.00 . A A . 37 THR HB 1 1
3 3843 1 1 37 THR HG1 H 6.543 -2.906 6.517 1.00 . A A . 37 THR HG1 1 1
3 3844 1 1 37 THR HG21 H 10.069 -1.869 5.138 1.00 . A A . 37 THR HG21 1 1
3 3845 1 1 37 THR HG22 H 9.600 -3.122 6.286 1.00 . A A . 37 THR HG22 1 1
3 3846 1 1 37 THR HG23 H 9.283 -3.339 4.565 1.00 . A A . 37 THR HG23 1 1
3 3847 1 1 37 THR N N 6.787 0.215 5.659 1.00 . A A . 37 THR N 1 1
3 3848 1 1 37 THR O O 10.063 0.250 4.379 1.00 . A A . 37 THR O 1 1
3 3849 1 1 37 THR OG1 O 7.349 -2.434 6.737 1.00 . A A . 37 THR OG1 1 1
3 3850 1 1 38 TYR C C 9.370 2.074 2.179 1.00 . A A . 38 TYR C 1 1
3 3851 1 1 38 TYR CA C 8.673 0.725 2.012 1.00 . A A . 38 TYR CA 1 1
3 3852 1 1 38 TYR CB C 7.565 0.858 0.971 1.00 . A A . 38 TYR CB 1 1
3 3853 1 1 38 TYR CD1 C 8.932 0.867 -1.146 1.00 . A A . 38 TYR CD1 1 1
3 3854 1 1 38 TYR CD2 C 7.535 2.744 -0.694 1.00 . A A . 38 TYR CD2 1 1
3 3855 1 1 38 TYR CE1 C 9.352 1.455 -2.322 1.00 . A A . 38 TYR CE1 1 1
3 3856 1 1 38 TYR CE2 C 7.950 3.341 -1.867 1.00 . A A . 38 TYR CE2 1 1
3 3857 1 1 38 TYR CG C 8.019 1.500 -0.315 1.00 . A A . 38 TYR CG 1 1
3 3858 1 1 38 TYR CZ C 8.858 2.693 -2.678 1.00 . A A . 38 TYR CZ 1 1
3 3859 1 1 38 TYR H H 7.140 0.092 3.315 1.00 . A A . 38 TYR H 1 1
3 3860 1 1 38 TYR HA H 9.391 -0.005 1.674 1.00 . A A . 38 TYR HA 1 1
3 3861 1 1 38 TYR HB2 H 7.181 -0.121 0.738 1.00 . A A . 38 TYR HB2 1 1
3 3862 1 1 38 TYR HB3 H 6.769 1.463 1.380 1.00 . A A . 38 TYR HB3 1 1
3 3863 1 1 38 TYR HD1 H 9.314 -0.103 -0.862 1.00 . A A . 38 TYR HD1 1 1
3 3864 1 1 38 TYR HD2 H 6.824 3.248 -0.052 1.00 . A A . 38 TYR HD2 1 1
3 3865 1 1 38 TYR HE1 H 10.063 0.946 -2.956 1.00 . A A . 38 TYR HE1 1 1
3 3866 1 1 38 TYR HE2 H 7.564 4.311 -2.143 1.00 . A A . 38 TYR HE2 1 1
3 3867 1 1 38 TYR HH H 10.108 3.739 -3.698 1.00 . A A . 38 TYR HH 1 1
3 3868 1 1 38 TYR N N 8.104 0.261 3.267 1.00 . A A . 38 TYR N 1 1
3 3869 1 1 38 TYR O O 10.571 2.201 1.938 1.00 . A A . 38 TYR O 1 1
3 3870 1 1 38 TYR OH O 9.276 3.285 -3.848 1.00 . A A . 38 TYR OH 1 1
3 3871 1 1 39 GLN C C 10.200 4.497 3.827 1.00 . A A . 39 GLN C 1 1
3 3872 1 1 39 GLN CA C 9.117 4.429 2.751 1.00 . A A . 39 GLN CA 1 1
3 3873 1 1 39 GLN CB C 7.984 5.390 3.095 1.00 . A A . 39 GLN CB 1 1
3 3874 1 1 39 GLN CD C 7.714 6.363 0.788 1.00 . A A . 39 GLN CD 1 1
3 3875 1 1 39 GLN CG C 7.040 5.641 1.936 1.00 . A A . 39 GLN CG 1 1
3 3876 1 1 39 GLN H H 7.641 2.907 2.729 1.00 . A A . 39 GLN H 1 1
3 3877 1 1 39 GLN HA H 9.546 4.738 1.809 1.00 . A A . 39 GLN HA 1 1
3 3878 1 1 39 GLN HB2 H 7.414 4.981 3.917 1.00 . A A . 39 GLN HB2 1 1
3 3879 1 1 39 GLN HB3 H 8.408 6.336 3.395 1.00 . A A . 39 GLN HB3 1 1
3 3880 1 1 39 GLN HE21 H 6.574 7.959 1.103 1.00 . A A . 39 GLN HE21 1 1
3 3881 1 1 39 GLN HE22 H 7.713 8.090 -0.189 1.00 . A A . 39 GLN HE22 1 1
3 3882 1 1 39 GLN HG2 H 6.666 4.693 1.578 1.00 . A A . 39 GLN HG2 1 1
3 3883 1 1 39 GLN HG3 H 6.219 6.242 2.285 1.00 . A A . 39 GLN HG3 1 1
3 3884 1 1 39 GLN N N 8.596 3.078 2.572 1.00 . A A . 39 GLN N 1 1
3 3885 1 1 39 GLN NE2 N 7.290 7.595 0.540 1.00 . A A . 39 GLN NE2 1 1
3 3886 1 1 39 GLN O O 11.239 5.125 3.625 1.00 . A A . 39 GLN O 1 1
3 3887 1 1 39 GLN OE1 O 8.614 5.826 0.140 1.00 . A A . 39 GLN OE1 1 1
3 3888 1 1 40 LYS C C 12.275 3.347 5.630 1.00 . A A . 40 LYS C 1 1
3 3889 1 1 40 LYS CA C 10.912 3.875 6.070 1.00 . A A . 40 LYS CA 1 1
3 3890 1 1 40 LYS CB C 10.390 3.059 7.254 1.00 . A A . 40 LYS CB 1 1
3 3891 1 1 40 LYS CD C 8.776 2.892 9.174 1.00 . A A . 40 LYS CD 1 1
3 3892 1 1 40 LYS CE C 7.639 3.572 9.922 1.00 . A A . 40 LYS CE 1 1
3 3893 1 1 40 LYS CG C 9.211 3.704 7.964 1.00 . A A . 40 LYS CG 1 1
3 3894 1 1 40 LYS H H 9.101 3.388 5.078 1.00 . A A . 40 LYS H 1 1
3 3895 1 1 40 LYS HA H 11.030 4.902 6.385 1.00 . A A . 40 LYS HA 1 1
3 3896 1 1 40 LYS HB2 H 10.082 2.087 6.901 1.00 . A A . 40 LYS HB2 1 1
3 3897 1 1 40 LYS HB3 H 11.189 2.934 7.971 1.00 . A A . 40 LYS HB3 1 1
3 3898 1 1 40 LYS HD2 H 8.446 1.920 8.843 1.00 . A A . 40 LYS HD2 1 1
3 3899 1 1 40 LYS HD3 H 9.618 2.782 9.842 1.00 . A A . 40 LYS HD3 1 1
3 3900 1 1 40 LYS HE2 H 7.368 2.961 10.770 1.00 . A A . 40 LYS HE2 1 1
3 3901 1 1 40 LYS HE3 H 7.977 4.537 10.268 1.00 . A A . 40 LYS HE3 1 1
3 3902 1 1 40 LYS HG2 H 9.497 4.693 8.291 1.00 . A A . 40 LYS HG2 1 1
3 3903 1 1 40 LYS HG3 H 8.383 3.776 7.274 1.00 . A A . 40 LYS HG3 1 1
3 3904 1 1 40 LYS HZ1 H 6.725 3.872 8.067 1.00 . A A . 40 LYS HZ1 1 1
3 3905 1 1 40 LYS HZ2 H 5.812 2.933 9.137 1.00 . A A . 40 LYS HZ2 1 1
3 3906 1 1 40 LYS HZ3 H 5.914 4.607 9.357 1.00 . A A . 40 LYS HZ3 1 1
3 3907 1 1 40 LYS N N 9.950 3.863 4.969 1.00 . A A . 40 LYS N 1 1
3 3908 1 1 40 LYS NZ N 6.438 3.759 9.061 1.00 . A A . 40 LYS NZ 1 1
3 3909 1 1 40 LYS O O 13.300 3.979 5.883 1.00 . A A . 40 LYS O 1 1
3 3910 1 1 41 GLU C C 14.004 2.242 3.207 1.00 . A A . 41 GLU C 1 1
3 3911 1 1 41 GLU CA C 13.531 1.593 4.507 1.00 . A A . 41 GLU CA 1 1
3 3912 1 1 41 GLU CB C 13.367 0.085 4.310 1.00 . A A . 41 GLU CB 1 1
3 3913 1 1 41 GLU CD C 13.011 -2.165 5.399 1.00 . A A . 41 GLU CD 1 1
3 3914 1 1 41 GLU CG C 13.023 -0.660 5.588 1.00 . A A . 41 GLU CG 1 1
3 3915 1 1 41 GLU H H 11.437 1.730 4.801 1.00 . A A . 41 GLU H 1 1
3 3916 1 1 41 GLU HA H 14.279 1.763 5.266 1.00 . A A . 41 GLU HA 1 1
3 3917 1 1 41 GLU HB2 H 12.577 -0.088 3.594 1.00 . A A . 41 GLU HB2 1 1
3 3918 1 1 41 GLU HB3 H 14.289 -0.318 3.920 1.00 . A A . 41 GLU HB3 1 1
3 3919 1 1 41 GLU HG2 H 13.758 -0.415 6.342 1.00 . A A . 41 GLU HG2 1 1
3 3920 1 1 41 GLU HG3 H 12.046 -0.346 5.924 1.00 . A A . 41 GLU HG3 1 1
3 3921 1 1 41 GLU N N 12.284 2.191 4.974 1.00 . A A . 41 GLU N 1 1
3 3922 1 1 41 GLU O O 14.437 1.555 2.281 1.00 . A A . 41 GLU O 1 1
3 3923 1 1 41 GLU OE1 O 12.242 -2.649 4.543 1.00 . A A . 41 GLU OE1 1 1
3 3924 1 1 41 GLU OE2 O 13.771 -2.858 6.107 1.00 . A A . 41 GLU OE2 1 1
3 3925 1 1 42 GLN C C 14.776 5.717 2.344 1.00 . A A . 42 GLN C 1 1
3 3926 1 1 42 GLN CA C 14.328 4.307 1.967 1.00 . A A . 42 GLN CA 1 1
3 3927 1 1 42 GLN CB C 13.171 4.375 0.978 1.00 . A A . 42 GLN CB 1 1
3 3928 1 1 42 GLN CD C 12.329 5.231 -1.255 1.00 . A A . 42 GLN CD 1 1
3 3929 1 1 42 GLN CG C 13.488 5.172 -0.274 1.00 . A A . 42 GLN CG 1 1
3 3930 1 1 42 GLN H H 13.557 4.059 3.906 1.00 . A A . 42 GLN H 1 1
3 3931 1 1 42 GLN HA H 15.155 3.784 1.513 1.00 . A A . 42 GLN HA 1 1
3 3932 1 1 42 GLN HB2 H 12.906 3.370 0.687 1.00 . A A . 42 GLN HB2 1 1
3 3933 1 1 42 GLN HB3 H 12.325 4.833 1.467 1.00 . A A . 42 GLN HB3 1 1
3 3934 1 1 42 GLN HE21 H 11.169 4.186 -0.018 1.00 . A A . 42 GLN HE21 1 1
3 3935 1 1 42 GLN HE22 H 10.441 4.659 -1.509 1.00 . A A . 42 GLN HE22 1 1
3 3936 1 1 42 GLN HG2 H 13.743 6.179 0.018 1.00 . A A . 42 GLN HG2 1 1
3 3937 1 1 42 GLN HG3 H 14.335 4.718 -0.767 1.00 . A A . 42 GLN HG3 1 1
3 3938 1 1 42 GLN N N 13.916 3.567 3.146 1.00 . A A . 42 GLN N 1 1
3 3939 1 1 42 GLN NE2 N 11.199 4.631 -0.890 1.00 . A A . 42 GLN NE2 1 1
3 3940 1 1 42 GLN O O 15.869 6.150 1.977 1.00 . A A . 42 GLN O 1 1
3 3941 1 1 42 GLN OE1 O 12.447 5.816 -2.332 1.00 . A A . 42 GLN OE1 1 1
3 3942 1 1 43 LEU C C 15.303 7.783 4.602 1.00 . A A . 43 LEU C 1 1
3 3943 1 1 43 LEU CA C 14.237 7.785 3.509 1.00 . A A . 43 LEU CA 1 1
3 3944 1 1 43 LEU CB C 12.973 8.481 4.012 1.00 . A A . 43 LEU CB 1 1
3 3945 1 1 43 LEU CD1 C 10.608 9.208 3.606 1.00 . A A . 43 LEU CD1 1 1
3 3946 1 1 43 LEU CD2 C 12.327 9.510 1.817 1.00 . A A . 43 LEU CD2 1 1
3 3947 1 1 43 LEU CG C 11.862 8.632 2.970 1.00 . A A . 43 LEU CG 1 1
3 3948 1 1 43 LEU H H 13.071 6.026 3.343 1.00 . A A . 43 LEU H 1 1
3 3949 1 1 43 LEU HA H 14.612 8.323 2.655 1.00 . A A . 43 LEU HA 1 1
3 3950 1 1 43 LEU HB2 H 12.584 7.912 4.841 1.00 . A A . 43 LEU HB2 1 1
3 3951 1 1 43 LEU HB3 H 13.242 9.464 4.364 1.00 . A A . 43 LEU HB3 1 1
3 3952 1 1 43 LEU HD11 H 10.853 9.620 4.574 1.00 . A A . 43 LEU HD11 1 1
3 3953 1 1 43 LEU HD12 H 10.210 9.988 2.974 1.00 . A A . 43 LEU HD12 1 1
3 3954 1 1 43 LEU HD13 H 9.871 8.427 3.722 1.00 . A A . 43 LEU HD13 1 1
3 3955 1 1 43 LEU HD21 H 12.673 10.458 2.203 1.00 . A A . 43 LEU HD21 1 1
3 3956 1 1 43 LEU HD22 H 13.132 9.020 1.291 1.00 . A A . 43 LEU HD22 1 1
3 3957 1 1 43 LEU HD23 H 11.502 9.678 1.139 1.00 . A A . 43 LEU HD23 1 1
3 3958 1 1 43 LEU HG H 11.620 7.658 2.572 1.00 . A A . 43 LEU HG 1 1
3 3959 1 1 43 LEU N N 13.926 6.426 3.080 1.00 . A A . 43 LEU N 1 1
3 3960 1 1 43 LEU O O 16.373 8.370 4.441 1.00 . A A . 43 LEU O 1 1
3 3961 1 1 44 HIS C C 16.774 5.750 6.727 1.00 . A A . 44 HIS C 1 1
3 3962 1 1 44 HIS CA C 15.936 7.020 6.829 1.00 . A A . 44 HIS CA 1 1
3 3963 1 1 44 HIS CB C 15.178 7.044 8.161 1.00 . A A . 44 HIS CB 1 1
3 3964 1 1 44 HIS CD2 C 14.222 9.403 7.621 1.00 . A A . 44 HIS CD2 1 1
3 3965 1 1 44 HIS CE1 C 13.027 9.684 9.437 1.00 . A A . 44 HIS CE1 1 1
3 3966 1 1 44 HIS CG C 14.380 8.295 8.387 1.00 . A A . 44 HIS CG 1 1
3 3967 1 1 44 HIS H H 14.135 6.660 5.774 1.00 . A A . 44 HIS H 1 1
3 3968 1 1 44 HIS HA H 16.594 7.876 6.784 1.00 . A A . 44 HIS HA 1 1
3 3969 1 1 44 HIS HB2 H 14.496 6.208 8.191 1.00 . A A . 44 HIS HB2 1 1
3 3970 1 1 44 HIS HB3 H 15.887 6.952 8.970 1.00 . A A . 44 HIS HB3 1 1
3 3971 1 1 44 HIS HD1 H 13.528 7.882 10.269 1.00 . A A . 44 HIS HD1 1 1
3 3972 1 1 44 HIS HD2 H 14.678 9.586 6.657 1.00 . A A . 44 HIS HD2 1 1
3 3973 1 1 44 HIS HE1 H 12.370 10.111 10.179 1.00 . A A . 44 HIS HE1 1 1
3 3974 1 1 44 HIS HE2 H 12.973 11.061 7.926 1.00 . A A . 44 HIS HE2 1 1
3 3975 1 1 44 HIS N N 15.003 7.111 5.710 1.00 . A A . 44 HIS N 1 1
3 3976 1 1 44 HIS ND1 N 13.620 8.504 9.517 1.00 . A A . 44 HIS ND1 1 1
3 3977 1 1 44 HIS NE2 N 13.377 10.249 8.297 1.00 . A A . 44 HIS NE2 1 1
3 3978 1 1 44 HIS O O 17.978 5.765 6.986 1.00 . A A . 44 HIS O 1 1
3 3979 1 1 45 THR C C 17.260 2.808 7.531 1.00 . A A . 45 THR C 1 1
3 3980 1 1 45 THR CA C 16.779 3.360 6.196 1.00 . A A . 45 THR CA 1 1
3 3981 1 1 45 THR CB C 17.973 3.433 5.241 1.00 . A A . 45 THR CB 1 1
3 3982 1 1 45 THR CG2 C 18.569 2.052 5.007 1.00 . A A . 45 THR CG2 1 1
3 3983 1 1 45 THR H H 15.161 4.720 6.154 1.00 . A A . 45 THR H 1 1
3 3984 1 1 45 THR HA H 16.073 2.676 5.778 1.00 . A A . 45 THR HA 1 1
3 3985 1 1 45 THR HB H 18.717 4.056 5.692 1.00 . A A . 45 THR HB 1 1
3 3986 1 1 45 THR HG1 H 17.783 3.392 3.278 1.00 . A A . 45 THR HG1 1 1
3 3987 1 1 45 THR HG21 H 18.779 1.585 5.958 1.00 . A A . 45 THR HG21 1 1
3 3988 1 1 45 THR HG22 H 17.866 1.446 4.456 1.00 . A A . 45 THR HG22 1 1
3 3989 1 1 45 THR HG23 H 19.485 2.145 4.442 1.00 . A A . 45 THR HG23 1 1
3 3990 1 1 45 THR N N 16.120 4.654 6.345 1.00 . A A . 45 THR N 1 1
3 3991 1 1 45 THR O O 17.935 3.498 8.295 1.00 . A A . 45 THR O 1 1
3 3992 1 1 45 THR OG1 O 17.572 4.001 3.989 1.00 . A A . 45 THR OG1 1 1
3 3993 1 1 46 LYS C C 16.846 -0.566 9.024 1.00 . A A . 46 LYS C 1 1
3 3994 1 1 46 LYS CA C 17.321 0.884 9.026 1.00 . A A . 46 LYS CA 1 1
3 3995 1 1 46 LYS CB C 16.750 1.621 10.238 1.00 . A A . 46 LYS CB 1 1
3 3996 1 1 46 LYS CD C 18.944 1.809 11.427 1.00 . A A . 46 LYS CD 1 1
3 3997 1 1 46 LYS CE C 19.722 1.508 12.698 1.00 . A A . 46 LYS CE 1 1
3 3998 1 1 46 LYS CG C 17.502 1.339 11.526 1.00 . A A . 46 LYS CG 1 1
3 3999 1 1 46 LYS H H 16.389 1.052 7.137 1.00 . A A . 46 LYS H 1 1
3 4000 1 1 46 LYS HA H 18.400 0.901 9.076 1.00 . A A . 46 LYS HA 1 1
3 4001 1 1 46 LYS HB2 H 16.786 2.684 10.050 1.00 . A A . 46 LYS HB2 1 1
3 4002 1 1 46 LYS HB3 H 15.720 1.323 10.374 1.00 . A A . 46 LYS HB3 1 1
3 4003 1 1 46 LYS HD2 H 19.419 1.308 10.595 1.00 . A A . 46 LYS HD2 1 1
3 4004 1 1 46 LYS HD3 H 18.952 2.876 11.253 1.00 . A A . 46 LYS HD3 1 1
3 4005 1 1 46 LYS HE2 H 19.252 2.021 13.523 1.00 . A A . 46 LYS HE2 1 1
3 4006 1 1 46 LYS HE3 H 19.696 0.443 12.877 1.00 . A A . 46 LYS HE3 1 1
3 4007 1 1 46 LYS HG2 H 17.017 1.860 12.338 1.00 . A A . 46 LYS HG2 1 1
3 4008 1 1 46 LYS HG3 H 17.490 0.276 11.716 1.00 . A A . 46 LYS HG3 1 1
3 4009 1 1 46 LYS HZ1 H 21.294 2.471 11.714 1.00 . A A . 46 LYS HZ1 1 1
3 4010 1 1 46 LYS HZ2 H 21.378 2.570 13.400 1.00 . A A . 46 LYS HZ2 1 1
3 4011 1 1 46 LYS HZ3 H 21.774 1.125 12.618 1.00 . A A . 46 LYS HZ3 1 1
3 4012 1 1 46 LYS N N 16.918 1.549 7.793 1.00 . A A . 46 LYS N 1 1
3 4013 1 1 46 LYS NZ N 21.141 1.949 12.600 1.00 . A A . 46 LYS NZ 1 1
3 4014 1 1 46 LYS O O 15.645 -0.833 8.985 1.00 . A A . 46 LYS O 1 1
3 4015 1 1 47 GLY C C 18.543 -3.782 8.480 1.00 . A A . 47 GLY C 1 1
3 4016 1 1 47 GLY CA C 17.445 -2.909 9.057 1.00 . A A . 47 GLY CA 1 1
3 4017 1 1 47 GLY H H 18.736 -1.230 9.087 1.00 . A A . 47 GLY H 1 1
3 4018 1 1 47 GLY HA2 H 16.548 -3.046 8.471 1.00 . A A . 47 GLY HA2 1 1
3 4019 1 1 47 GLY HA3 H 17.247 -3.223 10.072 1.00 . A A . 47 GLY HA3 1 1
3 4020 1 1 47 GLY N N 17.794 -1.500 9.062 1.00 . A A . 47 GLY N 1 1
3 4021 1 1 47 GLY O O 19.331 -3.328 7.651 1.00 . A A . 47 GLY O 1 1
3 4022 1 1 48 ARG C C 19.655 -5.993 6.914 1.00 . A A . 48 ARG C 1 1
3 4023 1 1 48 ARG CA C 19.591 -5.987 8.441 1.00 . A A . 48 ARG CA 1 1
3 4024 1 1 48 ARG CB C 19.274 -7.393 8.956 1.00 . A A . 48 ARG CB 1 1
3 4025 1 1 48 ARG CD C 18.953 -8.913 10.933 1.00 . A A . 48 ARG CD 1 1
3 4026 1 1 48 ARG CG C 19.329 -7.513 10.470 1.00 . A A . 48 ARG CG 1 1
3 4027 1 1 48 ARG CZ C 18.400 -8.372 13.275 1.00 . A A . 48 ARG CZ 1 1
3 4028 1 1 48 ARG H H 17.929 -5.335 9.578 1.00 . A A . 48 ARG H 1 1
3 4029 1 1 48 ARG HA H 20.551 -5.680 8.829 1.00 . A A . 48 ARG HA 1 1
3 4030 1 1 48 ARG HB2 H 18.282 -7.669 8.631 1.00 . A A . 48 ARG HB2 1 1
3 4031 1 1 48 ARG HB3 H 19.986 -8.087 8.536 1.00 . A A . 48 ARG HB3 1 1
3 4032 1 1 48 ARG HD2 H 17.926 -9.104 10.658 1.00 . A A . 48 ARG HD2 1 1
3 4033 1 1 48 ARG HD3 H 19.595 -9.625 10.438 1.00 . A A . 48 ARG HD3 1 1
3 4034 1 1 48 ARG HE H 19.739 -9.734 12.699 1.00 . A A . 48 ARG HE 1 1
3 4035 1 1 48 ARG HG2 H 20.332 -7.293 10.802 1.00 . A A . 48 ARG HG2 1 1
3 4036 1 1 48 ARG HG3 H 18.640 -6.803 10.902 1.00 . A A . 48 ARG HG3 1 1
3 4037 1 1 48 ARG HH11 H 17.350 -7.317 11.905 1.00 . A A . 48 ARG HH11 1 1
3 4038 1 1 48 ARG HH12 H 16.991 -6.950 13.560 1.00 . A A . 48 ARG HH12 1 1
3 4039 1 1 48 ARG HH21 H 19.267 -9.256 14.871 1.00 . A A . 48 ARG HH21 1 1
3 4040 1 1 48 ARG HH22 H 18.080 -8.051 15.244 1.00 . A A . 48 ARG HH22 1 1
3 4041 1 1 48 ARG N N 18.589 -5.038 8.918 1.00 . A A . 48 ARG N 1 1
3 4042 1 1 48 ARG NE N 19.091 -9.072 12.379 1.00 . A A . 48 ARG NE 1 1
3 4043 1 1 48 ARG NH1 N 17.507 -7.473 12.881 1.00 . A A . 48 ARG NH1 1 1
3 4044 1 1 48 ARG NH2 N 18.598 -8.577 14.569 1.00 . A A . 48 ARG NH2 1 1
3 4045 1 1 48 ARG O O 18.642 -5.790 6.244 1.00 . A A . 48 ARG O 1 1
3 4046 1 1 49 PRO C C 20.038 -7.122 4.172 1.00 . A A . 49 PRO C 1 1
3 4047 1 1 49 PRO CA C 21.055 -6.243 4.892 1.00 . A A . 49 PRO CA 1 1
3 4048 1 1 49 PRO CB C 22.472 -6.814 4.719 1.00 . A A . 49 PRO CB 1 1
3 4049 1 1 49 PRO CD C 22.112 -6.464 7.060 1.00 . A A . 49 PRO CD 1 1
3 4050 1 1 49 PRO CG C 22.894 -7.280 6.075 1.00 . A A . 49 PRO CG 1 1
3 4051 1 1 49 PRO HA H 21.018 -5.246 4.476 1.00 . A A . 49 PRO HA 1 1
3 4052 1 1 49 PRO HB2 H 22.446 -7.632 4.014 1.00 . A A . 49 PRO HB2 1 1
3 4053 1 1 49 PRO HB3 H 23.128 -6.039 4.351 1.00 . A A . 49 PRO HB3 1 1
3 4054 1 1 49 PRO HD2 H 21.939 -7.026 7.967 1.00 . A A . 49 PRO HD2 1 1
3 4055 1 1 49 PRO HD3 H 22.621 -5.537 7.275 1.00 . A A . 49 PRO HD3 1 1
3 4056 1 1 49 PRO HG2 H 22.662 -8.328 6.191 1.00 . A A . 49 PRO HG2 1 1
3 4057 1 1 49 PRO HG3 H 23.952 -7.112 6.207 1.00 . A A . 49 PRO HG3 1 1
3 4058 1 1 49 PRO N N 20.854 -6.218 6.344 1.00 . A A . 49 PRO N 1 1
3 4059 1 1 49 PRO O O 19.618 -8.159 4.688 1.00 . A A . 49 PRO O 1 1
3 4060 1 1 50 PHE C C 18.806 -7.039 0.703 1.00 . A A . 50 PHE C 1 1
3 4061 1 1 50 PHE CA C 18.673 -7.427 2.173 1.00 . A A . 50 PHE CA 1 1
3 4062 1 1 50 PHE CB C 17.250 -7.145 2.669 1.00 . A A . 50 PHE CB 1 1
3 4063 1 1 50 PHE CD1 C 16.285 -9.363 1.983 1.00 . A A . 50 PHE CD1 1 1
3 4064 1 1 50 PHE CD2 C 15.106 -7.379 1.382 1.00 . A A . 50 PHE CD2 1 1
3 4065 1 1 50 PHE CE1 C 15.315 -10.130 1.366 1.00 . A A . 50 PHE CE1 1 1
3 4066 1 1 50 PHE CE2 C 14.133 -8.141 0.764 1.00 . A A . 50 PHE CE2 1 1
3 4067 1 1 50 PHE CG C 16.193 -7.979 1.999 1.00 . A A . 50 PHE CG 1 1
3 4068 1 1 50 PHE CZ C 14.237 -9.518 0.756 1.00 . A A . 50 PHE CZ 1 1
3 4069 1 1 50 PHE H H 20.016 -5.859 2.626 1.00 . A A . 50 PHE H 1 1
3 4070 1 1 50 PHE HA H 18.881 -8.482 2.277 1.00 . A A . 50 PHE HA 1 1
3 4071 1 1 50 PHE HB2 H 17.203 -7.341 3.730 1.00 . A A . 50 PHE HB2 1 1
3 4072 1 1 50 PHE HB3 H 17.017 -6.105 2.491 1.00 . A A . 50 PHE HB3 1 1
3 4073 1 1 50 PHE HD1 H 17.128 -9.843 2.460 1.00 . A A . 50 PHE HD1 1 1
3 4074 1 1 50 PHE HD2 H 15.022 -6.301 1.388 1.00 . A A . 50 PHE HD2 1 1
3 4075 1 1 50 PHE HE1 H 15.400 -11.207 1.361 1.00 . A A . 50 PHE HE1 1 1
3 4076 1 1 50 PHE HE2 H 13.291 -7.661 0.288 1.00 . A A . 50 PHE HE2 1 1
3 4077 1 1 50 PHE HZ H 13.478 -10.116 0.273 1.00 . A A . 50 PHE HZ 1 1
3 4078 1 1 50 PHE N N 19.644 -6.694 2.977 1.00 . A A . 50 PHE N 1 1
3 4079 1 1 50 PHE O O 19.428 -6.028 0.377 1.00 . A A . 50 PHE O 1 1
3 4080 1 1 51 ARG C C 17.370 -6.463 -2.044 1.00 . A A . 51 ARG C 1 1
3 4081 1 1 51 ARG CA C 18.299 -7.600 -1.617 1.00 . A A . 51 ARG CA 1 1
3 4082 1 1 51 ARG CB C 17.951 -8.866 -2.391 1.00 . A A . 51 ARG CB 1 1
3 4083 1 1 51 ARG CD C 18.498 -11.259 -2.910 1.00 . A A . 51 ARG CD 1 1
3 4084 1 1 51 ARG CG C 18.937 -9.996 -2.186 1.00 . A A . 51 ARG CG 1 1
3 4085 1 1 51 ARG CZ C 16.612 -12.838 -2.901 1.00 . A A . 51 ARG CZ 1 1
3 4086 1 1 51 ARG H H 17.763 -8.649 0.142 1.00 . A A . 51 ARG H 1 1
3 4087 1 1 51 ARG HA H 19.315 -7.320 -1.854 1.00 . A A . 51 ARG HA 1 1
3 4088 1 1 51 ARG HB2 H 16.976 -9.209 -2.081 1.00 . A A . 51 ARG HB2 1 1
3 4089 1 1 51 ARG HB3 H 17.926 -8.628 -3.440 1.00 . A A . 51 ARG HB3 1 1
3 4090 1 1 51 ARG HD2 H 18.413 -11.041 -3.965 1.00 . A A . 51 ARG HD2 1 1
3 4091 1 1 51 ARG HD3 H 19.247 -12.022 -2.761 1.00 . A A . 51 ARG HD3 1 1
3 4092 1 1 51 ARG HE H 16.778 -11.252 -1.702 1.00 . A A . 51 ARG HE 1 1
3 4093 1 1 51 ARG HG2 H 19.896 -9.689 -2.570 1.00 . A A . 51 ARG HG2 1 1
3 4094 1 1 51 ARG HG3 H 19.016 -10.204 -1.130 1.00 . A A . 51 ARG HG3 1 1
3 4095 1 1 51 ARG HH11 H 18.052 -13.243 -4.260 1.00 . A A . 51 ARG HH11 1 1
3 4096 1 1 51 ARG HH12 H 16.722 -14.352 -4.236 1.00 . A A . 51 ARG HH12 1 1
3 4097 1 1 51 ARG HH21 H 15.020 -12.708 -1.663 1.00 . A A . 51 ARG HH21 1 1
3 4098 1 1 51 ARG HH22 H 14.995 -14.043 -2.765 1.00 . A A . 51 ARG HH22 1 1
3 4099 1 1 51 ARG N N 18.235 -7.853 -0.180 1.00 . A A . 51 ARG N 1 1
3 4100 1 1 51 ARG NE N 17.213 -11.752 -2.423 1.00 . A A . 51 ARG NE 1 1
3 4101 1 1 51 ARG NH1 N 17.174 -13.534 -3.880 1.00 . A A . 51 ARG NH1 1 1
3 4102 1 1 51 ARG NH2 N 15.447 -13.228 -2.401 1.00 . A A . 51 ARG NH2 1 1
3 4103 1 1 51 ARG O O 16.691 -6.556 -3.067 1.00 . A A . 51 ARG O 1 1
3 4104 1 1 52 GLY C C 15.043 -4.534 -1.527 1.00 . A A . 52 GLY C 1 1
3 4105 1 1 52 GLY CA C 16.526 -4.242 -1.583 1.00 . A A . 52 GLY CA 1 1
3 4106 1 1 52 GLY H H 17.928 -5.371 -0.475 1.00 . A A . 52 GLY H 1 1
3 4107 1 1 52 GLY HA2 H 16.776 -3.894 -2.574 1.00 . A A . 52 GLY HA2 1 1
3 4108 1 1 52 GLY HA3 H 16.737 -3.457 -0.874 1.00 . A A . 52 GLY HA3 1 1
3 4109 1 1 52 GLY N N 17.357 -5.390 -1.266 1.00 . A A . 52 GLY N 1 1
3 4110 1 1 52 GLY O O 14.623 -5.691 -1.509 1.00 . A A . 52 GLY O 1 1
3 4111 1 1 53 MET C C 12.139 -2.433 -2.168 1.00 . A A . 53 MET C 1 1
3 4112 1 1 53 MET CA C 12.808 -3.576 -1.416 1.00 . A A . 53 MET CA 1 1
3 4113 1 1 53 MET CB C 12.363 -3.563 0.042 1.00 . A A . 53 MET CB 1 1
3 4114 1 1 53 MET CE C 8.572 -3.479 1.789 1.00 . A A . 53 MET CE 1 1
3 4115 1 1 53 MET CG C 10.852 -3.572 0.220 1.00 . A A . 53 MET CG 1 1
3 4116 1 1 53 MET H H 14.662 -2.577 -1.492 1.00 . A A . 53 MET H 1 1
3 4117 1 1 53 MET HA H 12.518 -4.512 -1.865 1.00 . A A . 53 MET HA 1 1
3 4118 1 1 53 MET HB2 H 12.772 -4.433 0.532 1.00 . A A . 53 MET HB2 1 1
3 4119 1 1 53 MET HB3 H 12.754 -2.676 0.516 1.00 . A A . 53 MET HB3 1 1
3 4120 1 1 53 MET HE1 H 8.304 -3.306 0.758 1.00 . A A . 53 MET HE1 1 1
3 4121 1 1 53 MET HE2 H 8.185 -4.436 2.106 1.00 . A A . 53 MET HE2 1 1
3 4122 1 1 53 MET HE3 H 8.152 -2.698 2.406 1.00 . A A . 53 MET HE3 1 1
3 4123 1 1 53 MET HG2 H 10.437 -2.726 -0.306 1.00 . A A . 53 MET HG2 1 1
3 4124 1 1 53 MET HG3 H 10.458 -4.484 -0.202 1.00 . A A . 53 MET HG3 1 1
3 4125 1 1 53 MET N N 14.255 -3.467 -1.486 1.00 . A A . 53 MET N 1 1
3 4126 1 1 53 MET O O 12.637 -1.306 -2.177 1.00 . A A . 53 MET O 1 1
3 4127 1 1 53 MET SD S 10.356 -3.472 1.951 1.00 . A A . 53 MET SD 1 1
3 4128 1 1 54 SER C C 8.892 -2.273 -3.939 1.00 . A A . 54 SER C 1 1
3 4129 1 1 54 SER CA C 10.265 -1.734 -3.550 1.00 . A A . 54 SER CA 1 1
3 4130 1 1 54 SER CB C 11.053 -1.330 -4.800 1.00 . A A . 54 SER CB 1 1
3 4131 1 1 54 SER H H 10.663 -3.649 -2.746 1.00 . A A . 54 SER H 1 1
3 4132 1 1 54 SER HA H 10.136 -0.867 -2.919 1.00 . A A . 54 SER HA 1 1
3 4133 1 1 54 SER HB2 H 10.488 -0.596 -5.356 1.00 . A A . 54 SER HB2 1 1
3 4134 1 1 54 SER HB3 H 12.001 -0.907 -4.503 1.00 . A A . 54 SER HB3 1 1
3 4135 1 1 54 SER HG H 11.282 -3.251 -5.105 1.00 . A A . 54 SER HG 1 1
3 4136 1 1 54 SER N N 11.009 -2.732 -2.795 1.00 . A A . 54 SER N 1 1
3 4137 1 1 54 SER O O 8.276 -3.019 -3.180 1.00 . A A . 54 SER O 1 1
3 4138 1 1 54 SER OG O 11.294 -2.450 -5.633 1.00 . A A . 54 SER OG 1 1
3 4139 1 1 55 GLU C C 7.048 -3.870 -5.639 1.00 . A A . 55 GLU C 1 1
3 4140 1 1 55 GLU CA C 7.117 -2.347 -5.605 1.00 . A A . 55 GLU CA 1 1
3 4141 1 1 55 GLU CB C 6.842 -1.781 -6.999 1.00 . A A . 55 GLU CB 1 1
3 4142 1 1 55 GLU CD C 6.575 0.272 -8.443 1.00 . A A . 55 GLU CD 1 1
3 4143 1 1 55 GLU CG C 6.844 -0.263 -7.051 1.00 . A A . 55 GLU CG 1 1
3 4144 1 1 55 GLU H H 8.953 -1.302 -5.687 1.00 . A A . 55 GLU H 1 1
3 4145 1 1 55 GLU HA H 6.366 -1.980 -4.922 1.00 . A A . 55 GLU HA 1 1
3 4146 1 1 55 GLU HB2 H 7.598 -2.145 -7.678 1.00 . A A . 55 GLU HB2 1 1
3 4147 1 1 55 GLU HB3 H 5.874 -2.130 -7.330 1.00 . A A . 55 GLU HB3 1 1
3 4148 1 1 55 GLU HG2 H 6.079 0.109 -6.385 1.00 . A A . 55 GLU HG2 1 1
3 4149 1 1 55 GLU HG3 H 7.809 0.095 -6.723 1.00 . A A . 55 GLU HG3 1 1
3 4150 1 1 55 GLU N N 8.417 -1.896 -5.123 1.00 . A A . 55 GLU N 1 1
3 4151 1 1 55 GLU O O 5.979 -4.458 -5.465 1.00 . A A . 55 GLU O 1 1
3 4152 1 1 55 GLU OE1 O 7.362 -0.040 -9.361 1.00 . A A . 55 GLU OE1 1 1
3 4153 1 1 55 GLU OE2 O 5.575 1.000 -8.616 1.00 . A A . 55 GLU OE2 1 1
3 4154 1 1 56 GLU C C 7.788 -6.617 -4.655 1.00 . A A . 56 GLU C 1 1
3 4155 1 1 56 GLU CA C 8.268 -5.956 -5.948 1.00 . A A . 56 GLU CA 1 1
3 4156 1 1 56 GLU CB C 9.702 -6.391 -6.260 1.00 . A A . 56 GLU CB 1 1
3 4157 1 1 56 GLU CD C 12.146 -6.288 -5.624 1.00 . A A . 56 GLU CD 1 1
3 4158 1 1 56 GLU CG C 10.734 -5.856 -5.279 1.00 . A A . 56 GLU CG 1 1
3 4159 1 1 56 GLU H H 9.006 -3.974 -6.015 1.00 . A A . 56 GLU H 1 1
3 4160 1 1 56 GLU HA H 7.626 -6.276 -6.754 1.00 . A A . 56 GLU HA 1 1
3 4161 1 1 56 GLU HB2 H 9.747 -7.469 -6.245 1.00 . A A . 56 GLU HB2 1 1
3 4162 1 1 56 GLU HB3 H 9.962 -6.043 -7.249 1.00 . A A . 56 GLU HB3 1 1
3 4163 1 1 56 GLU HG2 H 10.693 -4.776 -5.287 1.00 . A A . 56 GLU HG2 1 1
3 4164 1 1 56 GLU HG3 H 10.494 -6.216 -4.289 1.00 . A A . 56 GLU HG3 1 1
3 4165 1 1 56 GLU N N 8.192 -4.501 -5.876 1.00 . A A . 56 GLU N 1 1
3 4166 1 1 56 GLU O O 6.962 -7.528 -4.689 1.00 . A A . 56 GLU O 1 1
3 4167 1 1 56 GLU OE1 O 12.402 -7.510 -5.654 1.00 . A A . 56 GLU OE1 1 1
3 4168 1 1 56 GLU OE2 O 12.995 -5.404 -5.866 1.00 . A A . 56 GLU OE2 1 1
3 4169 1 1 57 GLU C C 6.590 -6.192 -1.743 1.00 . A A . 57 GLU C 1 1
3 4170 1 1 57 GLU CA C 7.933 -6.733 -2.228 1.00 . A A . 57 GLU CA 1 1
3 4171 1 1 57 GLU CB C 9.017 -6.467 -1.181 1.00 . A A . 57 GLU CB 1 1
3 4172 1 1 57 GLU CD C 9.805 -6.933 1.176 1.00 . A A . 57 GLU CD 1 1
3 4173 1 1 57 GLU CG C 8.635 -6.936 0.212 1.00 . A A . 57 GLU CG 1 1
3 4174 1 1 57 GLU H H 8.973 -5.441 -3.549 1.00 . A A . 57 GLU H 1 1
3 4175 1 1 57 GLU HA H 7.839 -7.801 -2.361 1.00 . A A . 57 GLU HA 1 1
3 4176 1 1 57 GLU HB2 H 9.920 -6.980 -1.477 1.00 . A A . 57 GLU HB2 1 1
3 4177 1 1 57 GLU HB3 H 9.211 -5.405 -1.141 1.00 . A A . 57 GLU HB3 1 1
3 4178 1 1 57 GLU HG2 H 7.872 -6.274 0.599 1.00 . A A . 57 GLU HG2 1 1
3 4179 1 1 57 GLU HG3 H 8.240 -7.941 0.146 1.00 . A A . 57 GLU HG3 1 1
3 4180 1 1 57 GLU N N 8.312 -6.165 -3.518 1.00 . A A . 57 GLU N 1 1
3 4181 1 1 57 GLU O O 5.749 -6.951 -1.265 1.00 . A A . 57 GLU O 1 1
3 4182 1 1 57 GLU OE1 O 10.832 -7.572 0.864 1.00 . A A . 57 GLU OE1 1 1
3 4183 1 1 57 GLU OE2 O 9.692 -6.299 2.246 1.00 . A A . 57 GLU OE2 1 1
3 4184 1 1 58 VAL C C 3.949 -4.940 -2.044 1.00 . A A . 58 VAL C 1 1
3 4185 1 1 58 VAL CA C 5.157 -4.250 -1.421 1.00 . A A . 58 VAL CA 1 1
3 4186 1 1 58 VAL CB C 5.123 -2.750 -1.779 1.00 . A A . 58 VAL CB 1 1
3 4187 1 1 58 VAL CG1 C 3.819 -2.117 -1.319 1.00 . A A . 58 VAL CG1 1 1
3 4188 1 1 58 VAL CG2 C 6.313 -2.027 -1.167 1.00 . A A . 58 VAL CG2 1 1
3 4189 1 1 58 VAL H H 7.108 -4.326 -2.243 1.00 . A A . 58 VAL H 1 1
3 4190 1 1 58 VAL HA H 5.097 -4.345 -0.346 1.00 . A A . 58 VAL HA 1 1
3 4191 1 1 58 VAL HB H 5.185 -2.655 -2.853 1.00 . A A . 58 VAL HB 1 1
3 4192 1 1 58 VAL HG11 H 3.011 -2.821 -1.449 1.00 . A A . 58 VAL HG11 1 1
3 4193 1 1 58 VAL HG12 H 3.899 -1.847 -0.276 1.00 . A A . 58 VAL HG12 1 1
3 4194 1 1 58 VAL HG13 H 3.623 -1.231 -1.904 1.00 . A A . 58 VAL HG13 1 1
3 4195 1 1 58 VAL HG21 H 6.744 -2.638 -0.388 1.00 . A A . 58 VAL HG21 1 1
3 4196 1 1 58 VAL HG22 H 7.054 -1.844 -1.931 1.00 . A A . 58 VAL HG22 1 1
3 4197 1 1 58 VAL HG23 H 5.987 -1.087 -0.749 1.00 . A A . 58 VAL HG23 1 1
3 4198 1 1 58 VAL N N 6.399 -4.880 -1.860 1.00 . A A . 58 VAL N 1 1
3 4199 1 1 58 VAL O O 2.939 -5.165 -1.376 1.00 . A A . 58 VAL O 1 1
3 4200 1 1 59 PHE C C 2.693 -7.311 -3.380 1.00 . A A . 59 PHE C 1 1
3 4201 1 1 59 PHE CA C 2.985 -5.962 -4.027 1.00 . A A . 59 PHE CA 1 1
3 4202 1 1 59 PHE CB C 3.352 -6.155 -5.501 1.00 . A A . 59 PHE CB 1 1
3 4203 1 1 59 PHE CD1 C 0.965 -6.482 -6.219 1.00 . A A . 59 PHE CD1 1 1
3 4204 1 1 59 PHE CD2 C 2.634 -7.914 -7.140 1.00 . A A . 59 PHE CD2 1 1
3 4205 1 1 59 PHE CE1 C -0.005 -7.133 -6.955 1.00 . A A . 59 PHE CE1 1 1
3 4206 1 1 59 PHE CE2 C 1.668 -8.569 -7.880 1.00 . A A . 59 PHE CE2 1 1
3 4207 1 1 59 PHE CG C 2.296 -6.864 -6.303 1.00 . A A . 59 PHE CG 1 1
3 4208 1 1 59 PHE CZ C 0.347 -8.179 -7.787 1.00 . A A . 59 PHE CZ 1 1
3 4209 1 1 59 PHE H H 4.896 -5.086 -3.796 1.00 . A A . 59 PHE H 1 1
3 4210 1 1 59 PHE HA H 2.102 -5.343 -3.960 1.00 . A A . 59 PHE HA 1 1
3 4211 1 1 59 PHE HB2 H 3.517 -5.188 -5.953 1.00 . A A . 59 PHE HB2 1 1
3 4212 1 1 59 PHE HB3 H 4.262 -6.734 -5.564 1.00 . A A . 59 PHE HB3 1 1
3 4213 1 1 59 PHE HD1 H 0.690 -5.664 -5.570 1.00 . A A . 59 PHE HD1 1 1
3 4214 1 1 59 PHE HD2 H 3.668 -8.220 -7.214 1.00 . A A . 59 PHE HD2 1 1
3 4215 1 1 59 PHE HE1 H -1.037 -6.826 -6.881 1.00 . A A . 59 PHE HE1 1 1
3 4216 1 1 59 PHE HE2 H 1.946 -9.387 -8.529 1.00 . A A . 59 PHE HE2 1 1
3 4217 1 1 59 PHE HZ H -0.410 -8.690 -8.363 1.00 . A A . 59 PHE HZ 1 1
3 4218 1 1 59 PHE N N 4.063 -5.283 -3.321 1.00 . A A . 59 PHE N 1 1
3 4219 1 1 59 PHE O O 1.540 -7.720 -3.263 1.00 . A A . 59 PHE O 1 1
3 4220 1 1 60 THR C C 2.959 -9.210 -0.960 1.00 . A A . 60 THR C 1 1
3 4221 1 1 60 THR CA C 3.630 -9.304 -2.326 1.00 . A A . 60 THR CA 1 1
3 4222 1 1 60 THR CB C 5.012 -9.965 -2.160 1.00 . A A . 60 THR CB 1 1
3 4223 1 1 60 THR CG2 C 4.943 -11.148 -1.206 1.00 . A A . 60 THR CG2 1 1
3 4224 1 1 60 THR H H 4.646 -7.610 -3.085 1.00 . A A . 60 THR H 1 1
3 4225 1 1 60 THR HA H 3.031 -9.932 -2.965 1.00 . A A . 60 THR HA 1 1
3 4226 1 1 60 THR HB H 5.692 -9.233 -1.748 1.00 . A A . 60 THR HB 1 1
3 4227 1 1 60 THR HG1 H 6.404 -10.067 -3.552 1.00 . A A . 60 THR HG1 1 1
3 4228 1 1 60 THR HG21 H 4.045 -11.075 -0.606 1.00 . A A . 60 THR HG21 1 1
3 4229 1 1 60 THR HG22 H 4.925 -12.066 -1.772 1.00 . A A . 60 THR HG22 1 1
3 4230 1 1 60 THR HG23 H 5.809 -11.137 -0.560 1.00 . A A . 60 THR HG23 1 1
3 4231 1 1 60 THR N N 3.753 -7.996 -2.963 1.00 . A A . 60 THR N 1 1
3 4232 1 1 60 THR O O 2.022 -9.948 -0.665 1.00 . A A . 60 THR O 1 1
3 4233 1 1 60 THR OG1 O 5.509 -10.392 -3.433 1.00 . A A . 60 THR OG1 1 1
3 4234 1 1 61 GLU C C 1.449 -7.797 1.196 1.00 . A A . 61 GLU C 1 1
3 4235 1 1 61 GLU CA C 2.940 -8.126 1.218 1.00 . A A . 61 GLU CA 1 1
3 4236 1 1 61 GLU CB C 3.714 -7.019 1.933 1.00 . A A . 61 GLU CB 1 1
3 4237 1 1 61 GLU CD C 5.523 -8.506 2.907 1.00 . A A . 61 GLU CD 1 1
3 4238 1 1 61 GLU CG C 5.207 -7.292 2.052 1.00 . A A . 61 GLU CG 1 1
3 4239 1 1 61 GLU H H 4.218 -7.776 -0.417 1.00 . A A . 61 GLU H 1 1
3 4240 1 1 61 GLU HA H 3.083 -9.048 1.754 1.00 . A A . 61 GLU HA 1 1
3 4241 1 1 61 GLU HB2 H 3.582 -6.095 1.390 1.00 . A A . 61 GLU HB2 1 1
3 4242 1 1 61 GLU HB3 H 3.313 -6.900 2.928 1.00 . A A . 61 GLU HB3 1 1
3 4243 1 1 61 GLU HG2 H 5.609 -7.454 1.063 1.00 . A A . 61 GLU HG2 1 1
3 4244 1 1 61 GLU HG3 H 5.683 -6.427 2.493 1.00 . A A . 61 GLU HG3 1 1
3 4245 1 1 61 GLU N N 3.464 -8.314 -0.126 1.00 . A A . 61 GLU N 1 1
3 4246 1 1 61 GLU O O 0.663 -8.398 1.930 1.00 . A A . 61 GLU O 1 1
3 4247 1 1 61 GLU OE1 O 4.579 -9.107 3.463 1.00 . A A . 61 GLU OE1 1 1
3 4248 1 1 61 GLU OE2 O 6.717 -8.853 3.025 1.00 . A A . 61 GLU OE2 1 1
3 4249 1 1 62 VAL C C -1.189 -7.535 -0.375 1.00 . A A . 62 VAL C 1 1
3 4250 1 1 62 VAL CA C -0.334 -6.436 0.248 1.00 . A A . 62 VAL CA 1 1
3 4251 1 1 62 VAL CB C -0.487 -5.152 -0.590 1.00 . A A . 62 VAL CB 1 1
3 4252 1 1 62 VAL CG1 C -1.946 -4.733 -0.660 1.00 . A A . 62 VAL CG1 1 1
3 4253 1 1 62 VAL CG2 C 0.371 -4.032 -0.020 1.00 . A A . 62 VAL CG2 1 1
3 4254 1 1 62 VAL H H 1.736 -6.396 -0.202 1.00 . A A . 62 VAL H 1 1
3 4255 1 1 62 VAL HA H -0.699 -6.233 1.245 1.00 . A A . 62 VAL HA 1 1
3 4256 1 1 62 VAL HB H -0.147 -5.360 -1.594 1.00 . A A . 62 VAL HB 1 1
3 4257 1 1 62 VAL HG11 H -2.546 -5.422 -0.082 1.00 . A A . 62 VAL HG11 1 1
3 4258 1 1 62 VAL HG12 H -2.055 -3.737 -0.258 1.00 . A A . 62 VAL HG12 1 1
3 4259 1 1 62 VAL HG13 H -2.276 -4.745 -1.688 1.00 . A A . 62 VAL HG13 1 1
3 4260 1 1 62 VAL HG21 H 1.347 -4.421 0.234 1.00 . A A . 62 VAL HG21 1 1
3 4261 1 1 62 VAL HG22 H 0.477 -3.249 -0.756 1.00 . A A . 62 VAL HG22 1 1
3 4262 1 1 62 VAL HG23 H -0.099 -3.634 0.866 1.00 . A A . 62 VAL HG23 1 1
3 4263 1 1 62 VAL N N 1.065 -6.840 0.356 1.00 . A A . 62 VAL N 1 1
3 4264 1 1 62 VAL O O -2.283 -7.830 0.104 1.00 . A A . 62 VAL O 1 1
3 4265 1 1 63 ALA C C -1.657 -10.390 -1.238 1.00 . A A . 63 ALA C 1 1
3 4266 1 1 63 ALA CA C -1.410 -9.193 -2.147 1.00 . A A . 63 ALA CA 1 1
3 4267 1 1 63 ALA CB C -0.651 -9.629 -3.391 1.00 . A A . 63 ALA CB 1 1
3 4268 1 1 63 ALA H H 0.188 -7.850 -1.791 1.00 . A A . 63 ALA H 1 1
3 4269 1 1 63 ALA HA H -2.361 -8.793 -2.460 1.00 . A A . 63 ALA HA 1 1
3 4270 1 1 63 ALA HB1 H -0.898 -10.655 -3.621 1.00 . A A . 63 ALA HB1 1 1
3 4271 1 1 63 ALA HB2 H 0.411 -9.546 -3.214 1.00 . A A . 63 ALA HB2 1 1
3 4272 1 1 63 ALA HB3 H -0.929 -8.998 -4.222 1.00 . A A . 63 ALA HB3 1 1
3 4273 1 1 63 ALA N N -0.686 -8.134 -1.452 1.00 . A A . 63 ALA N 1 1
3 4274 1 1 63 ALA O O -2.752 -10.950 -1.218 1.00 . A A . 63 ALA O 1 1
3 4275 1 1 64 ASN C C -1.784 -11.640 1.484 1.00 . A A . 64 ASN C 1 1
3 4276 1 1 64 ASN CA C -0.737 -11.917 0.411 1.00 . A A . 64 ASN CA 1 1
3 4277 1 1 64 ASN CB C 0.633 -12.235 1.032 1.00 . A A . 64 ASN CB 1 1
3 4278 1 1 64 ASN CG C 0.950 -11.442 2.287 1.00 . A A . 64 ASN CG 1 1
3 4279 1 1 64 ASN H H 0.217 -10.299 -0.555 1.00 . A A . 64 ASN H 1 1
3 4280 1 1 64 ASN HA H -1.062 -12.769 -0.172 1.00 . A A . 64 ASN HA 1 1
3 4281 1 1 64 ASN HB2 H 0.675 -13.282 1.277 1.00 . A A . 64 ASN HB2 1 1
3 4282 1 1 64 ASN HB3 H 1.399 -12.010 0.298 1.00 . A A . 64 ASN HB3 1 1
3 4283 1 1 64 ASN HD21 H 2.669 -10.858 1.482 1.00 . A A . 64 ASN HD21 1 1
3 4284 1 1 64 ASN HD22 H 2.348 -10.274 3.074 1.00 . A A . 64 ASN HD22 1 1
3 4285 1 1 64 ASN N N -0.630 -10.782 -0.493 1.00 . A A . 64 ASN N 1 1
3 4286 1 1 64 ASN ND2 N 2.104 -10.790 2.280 1.00 . A A . 64 ASN ND2 1 1
3 4287 1 1 64 ASN O O -2.554 -12.523 1.865 1.00 . A A . 64 ASN O 1 1
3 4288 1 1 64 ASN OD1 O 0.194 -11.442 3.258 1.00 . A A . 64 ASN OD1 1 1
3 4289 1 1 65 LEU C C -4.194 -10.149 2.491 1.00 . A A . 65 LEU C 1 1
3 4290 1 1 65 LEU CA C -2.762 -9.973 2.971 1.00 . A A . 65 LEU CA 1 1
3 4291 1 1 65 LEU CB C -2.539 -8.501 3.295 1.00 . A A . 65 LEU CB 1 1
3 4292 1 1 65 LEU CD1 C -1.668 -6.712 4.771 1.00 . A A . 65 LEU CD1 1 1
3 4293 1 1 65 LEU CD2 C -2.830 -8.681 5.777 1.00 . A A . 65 LEU CD2 1 1
3 4294 1 1 65 LEU CG C -1.921 -8.201 4.655 1.00 . A A . 65 LEU CG 1 1
3 4295 1 1 65 LEU H H -1.172 -9.745 1.597 1.00 . A A . 65 LEU H 1 1
3 4296 1 1 65 LEU HA H -2.604 -10.563 3.859 1.00 . A A . 65 LEU HA 1 1
3 4297 1 1 65 LEU HB2 H -1.894 -8.086 2.535 1.00 . A A . 65 LEU HB2 1 1
3 4298 1 1 65 LEU HB3 H -3.491 -7.999 3.241 1.00 . A A . 65 LEU HB3 1 1
3 4299 1 1 65 LEU HD11 H -1.860 -6.246 3.814 1.00 . A A . 65 LEU HD11 1 1
3 4300 1 1 65 LEU HD12 H -2.326 -6.291 5.516 1.00 . A A . 65 LEU HD12 1 1
3 4301 1 1 65 LEU HD13 H -0.641 -6.541 5.056 1.00 . A A . 65 LEU HD13 1 1
3 4302 1 1 65 LEU HD21 H -3.841 -8.777 5.406 1.00 . A A . 65 LEU HD21 1 1
3 4303 1 1 65 LEU HD22 H -2.486 -9.641 6.135 1.00 . A A . 65 LEU HD22 1 1
3 4304 1 1 65 LEU HD23 H -2.810 -7.967 6.588 1.00 . A A . 65 LEU HD23 1 1
3 4305 1 1 65 LEU HG H -0.975 -8.714 4.740 1.00 . A A . 65 LEU HG 1 1
3 4306 1 1 65 LEU N N -1.809 -10.398 1.953 1.00 . A A . 65 LEU N 1 1
3 4307 1 1 65 LEU O O -4.972 -10.905 3.072 1.00 . A A . 65 LEU O 1 1
3 4308 1 1 66 PHE C C -6.117 -10.739 0.075 1.00 . A A . 66 PHE C 1 1
3 4309 1 1 66 PHE CA C -5.873 -9.449 0.860 1.00 . A A . 66 PHE CA 1 1
3 4310 1 1 66 PHE CB C -6.073 -8.245 -0.068 1.00 . A A . 66 PHE CB 1 1
3 4311 1 1 66 PHE CD1 C -5.725 -6.768 1.951 1.00 . A A . 66 PHE CD1 1 1
3 4312 1 1 66 PHE CD2 C -5.676 -5.773 -0.217 1.00 . A A . 66 PHE CD2 1 1
3 4313 1 1 66 PHE CE1 C -5.495 -5.532 2.526 1.00 . A A . 66 PHE CE1 1 1
3 4314 1 1 66 PHE CE2 C -5.448 -4.535 0.354 1.00 . A A . 66 PHE CE2 1 1
3 4315 1 1 66 PHE CG C -5.817 -6.905 0.572 1.00 . A A . 66 PHE CG 1 1
3 4316 1 1 66 PHE CZ C -5.356 -4.415 1.727 1.00 . A A . 66 PHE CZ 1 1
3 4317 1 1 66 PHE H H -3.859 -8.818 1.043 1.00 . A A . 66 PHE H 1 1
3 4318 1 1 66 PHE HA H -6.585 -9.391 1.669 1.00 . A A . 66 PHE HA 1 1
3 4319 1 1 66 PHE HB2 H -5.403 -8.338 -0.908 1.00 . A A . 66 PHE HB2 1 1
3 4320 1 1 66 PHE HB3 H -7.092 -8.250 -0.429 1.00 . A A . 66 PHE HB3 1 1
3 4321 1 1 66 PHE HD1 H -5.834 -7.641 2.578 1.00 . A A . 66 PHE HD1 1 1
3 4322 1 1 66 PHE HD2 H -5.745 -5.865 -1.292 1.00 . A A . 66 PHE HD2 1 1
3 4323 1 1 66 PHE HE1 H -5.424 -5.441 3.600 1.00 . A A . 66 PHE HE1 1 1
3 4324 1 1 66 PHE HE2 H -5.340 -3.663 -0.273 1.00 . A A . 66 PHE HE2 1 1
3 4325 1 1 66 PHE HZ H -5.176 -3.449 2.174 1.00 . A A . 66 PHE HZ 1 1
3 4326 1 1 66 PHE N N -4.532 -9.416 1.436 1.00 . A A . 66 PHE N 1 1
3 4327 1 1 66 PHE O O -6.719 -10.710 -0.999 1.00 . A A . 66 PHE O 1 1
3 4328 1 1 67 ARG C C -7.331 -13.455 -0.220 1.00 . A A . 67 ARG C 1 1
3 4329 1 1 67 ARG CA C -5.847 -13.148 -0.061 1.00 . A A . 67 ARG CA 1 1
3 4330 1 1 67 ARG CB C -5.149 -14.269 0.713 1.00 . A A . 67 ARG CB 1 1
3 4331 1 1 67 ARG CD C -4.582 -16.714 0.871 1.00 . A A . 67 ARG CD 1 1
3 4332 1 1 67 ARG CG C -5.338 -15.646 0.096 1.00 . A A . 67 ARG CG 1 1
3 4333 1 1 67 ARG CZ C -5.975 -18.662 0.285 1.00 . A A . 67 ARG CZ 1 1
3 4334 1 1 67 ARG H H -5.190 -11.840 1.466 1.00 . A A . 67 ARG H 1 1
3 4335 1 1 67 ARG HA H -5.406 -13.072 -1.043 1.00 . A A . 67 ARG HA 1 1
3 4336 1 1 67 ARG HB2 H -4.090 -14.058 0.752 1.00 . A A . 67 ARG HB2 1 1
3 4337 1 1 67 ARG HB3 H -5.538 -14.292 1.721 1.00 . A A . 67 ARG HB3 1 1
3 4338 1 1 67 ARG HD2 H -3.527 -16.484 0.836 1.00 . A A . 67 ARG HD2 1 1
3 4339 1 1 67 ARG HD3 H -4.917 -16.702 1.898 1.00 . A A . 67 ARG HD3 1 1
3 4340 1 1 67 ARG HE H -4.013 -18.516 -0.050 1.00 . A A . 67 ARG HE 1 1
3 4341 1 1 67 ARG HG2 H -6.390 -15.890 0.101 1.00 . A A . 67 ARG HG2 1 1
3 4342 1 1 67 ARG HG3 H -4.976 -15.626 -0.921 1.00 . A A . 67 ARG HG3 1 1
3 4343 1 1 67 ARG HH11 H -6.977 -17.154 1.184 1.00 . A A . 67 ARG HH11 1 1
3 4344 1 1 67 ARG HH12 H -7.937 -18.529 0.752 1.00 . A A . 67 ARG HH12 1 1
3 4345 1 1 67 ARG HH21 H -5.273 -20.329 -0.617 1.00 . A A . 67 ARG HH21 1 1
3 4346 1 1 67 ARG HH22 H -6.969 -20.332 -0.267 1.00 . A A . 67 ARG HH22 1 1
3 4347 1 1 67 ARG N N -5.659 -11.868 0.608 1.00 . A A . 67 ARG N 1 1
3 4348 1 1 67 ARG NE N -4.793 -18.051 0.318 1.00 . A A . 67 ARG NE 1 1
3 4349 1 1 67 ARG NH1 N -7.051 -18.066 0.782 1.00 . A A . 67 ARG NH1 1 1
3 4350 1 1 67 ARG NH2 N -6.081 -19.874 -0.243 1.00 . A A . 67 ARG NH2 1 1
3 4351 1 1 67 ARG O O -8.107 -13.324 0.725 1.00 . A A . 67 ARG O 1 1
3 4352 1 1 68 GLY C C -9.868 -12.911 -2.150 1.00 . A A . 68 GLY C 1 1
3 4353 1 1 68 GLY CA C -9.113 -14.145 -1.698 1.00 . A A . 68 GLY CA 1 1
3 4354 1 1 68 GLY H H -7.056 -13.923 -2.146 1.00 . A A . 68 GLY H 1 1
3 4355 1 1 68 GLY HA2 H -9.571 -14.528 -0.800 1.00 . A A . 68 GLY HA2 1 1
3 4356 1 1 68 GLY HA3 H -9.169 -14.897 -2.472 1.00 . A A . 68 GLY HA3 1 1
3 4357 1 1 68 GLY N N -7.719 -13.848 -1.428 1.00 . A A . 68 GLY N 1 1
3 4358 1 1 68 GLY O O -10.619 -12.957 -3.125 1.00 . A A . 68 GLY O 1 1
3 4359 1 1 69 GLN C C -9.488 -9.791 -2.845 1.00 . A A . 69 GLN C 1 1
3 4360 1 1 69 GLN CA C -10.306 -10.540 -1.797 1.00 . A A . 69 GLN CA 1 1
3 4361 1 1 69 GLN CB C -10.507 -9.658 -0.558 1.00 . A A . 69 GLN CB 1 1
3 4362 1 1 69 GLN CD C -10.596 -11.222 1.438 1.00 . A A . 69 GLN CD 1 1
3 4363 1 1 69 GLN CG C -11.373 -10.296 0.518 1.00 . A A . 69 GLN CG 1 1
3 4364 1 1 69 GLN H H -9.031 -11.825 -0.692 1.00 . A A . 69 GLN H 1 1
3 4365 1 1 69 GLN HA H -11.272 -10.775 -2.219 1.00 . A A . 69 GLN HA 1 1
3 4366 1 1 69 GLN HB2 H -9.543 -9.437 -0.128 1.00 . A A . 69 GLN HB2 1 1
3 4367 1 1 69 GLN HB3 H -10.975 -8.733 -0.864 1.00 . A A . 69 GLN HB3 1 1
3 4368 1 1 69 GLN HE21 H -8.866 -10.492 0.775 1.00 . A A . 69 GLN HE21 1 1
3 4369 1 1 69 GLN HE22 H -8.749 -11.726 1.978 1.00 . A A . 69 GLN HE22 1 1
3 4370 1 1 69 GLN HG2 H -11.816 -9.514 1.115 1.00 . A A . 69 GLN HG2 1 1
3 4371 1 1 69 GLN HG3 H -12.156 -10.866 0.038 1.00 . A A . 69 GLN HG3 1 1
3 4372 1 1 69 GLN N N -9.654 -11.799 -1.449 1.00 . A A . 69 GLN N 1 1
3 4373 1 1 69 GLN NE2 N -9.271 -11.138 1.391 1.00 . A A . 69 GLN NE2 1 1
3 4374 1 1 69 GLN O O -9.125 -8.629 -2.656 1.00 . A A . 69 GLN O 1 1
3 4375 1 1 69 GLN OE1 O -11.183 -11.985 2.206 1.00 . A A . 69 GLN OE1 1 1
3 4376 1 1 70 GLU C C -9.071 -8.657 -5.624 1.00 . A A . 70 GLU C 1 1
3 4377 1 1 70 GLU CA C -8.404 -9.895 -5.032 1.00 . A A . 70 GLU CA 1 1
3 4378 1 1 70 GLU CB C -8.176 -10.936 -6.126 1.00 . A A . 70 GLU CB 1 1
3 4379 1 1 70 GLU CD C -7.257 -13.219 -6.698 1.00 . A A . 70 GLU CD 1 1
3 4380 1 1 70 GLU CG C -7.367 -12.127 -5.650 1.00 . A A . 70 GLU CG 1 1
3 4381 1 1 70 GLU H H -9.504 -11.400 -4.029 1.00 . A A . 70 GLU H 1 1
3 4382 1 1 70 GLU HA H -7.446 -9.611 -4.622 1.00 . A A . 70 GLU HA 1 1
3 4383 1 1 70 GLU HB2 H -9.134 -11.291 -6.477 1.00 . A A . 70 GLU HB2 1 1
3 4384 1 1 70 GLU HB3 H -7.648 -10.472 -6.946 1.00 . A A . 70 GLU HB3 1 1
3 4385 1 1 70 GLU HG2 H -6.372 -11.792 -5.399 1.00 . A A . 70 GLU HG2 1 1
3 4386 1 1 70 GLU HG3 H -7.841 -12.534 -4.771 1.00 . A A . 70 GLU HG3 1 1
3 4387 1 1 70 GLU N N -9.191 -10.475 -3.946 1.00 . A A . 70 GLU N 1 1
3 4388 1 1 70 GLU O O -8.491 -7.982 -6.475 1.00 . A A . 70 GLU O 1 1
3 4389 1 1 70 GLU OE1 O -7.807 -13.039 -7.806 1.00 . A A . 70 GLU OE1 1 1
3 4390 1 1 70 GLU OE2 O -6.622 -14.255 -6.411 1.00 . A A . 70 GLU OE2 1 1
3 4391 1 1 71 ASP C C -10.218 -5.920 -5.362 1.00 . A A . 71 ASP C 1 1
3 4392 1 1 71 ASP CA C -11.006 -7.189 -5.665 1.00 . A A . 71 ASP CA 1 1
3 4393 1 1 71 ASP CB C -12.398 -7.111 -5.032 1.00 . A A . 71 ASP CB 1 1
3 4394 1 1 71 ASP CG C -12.345 -7.012 -3.521 1.00 . A A . 71 ASP CG 1 1
3 4395 1 1 71 ASP H H -10.697 -8.925 -4.490 1.00 . A A . 71 ASP H 1 1
3 4396 1 1 71 ASP HA H -11.108 -7.289 -6.735 1.00 . A A . 71 ASP HA 1 1
3 4397 1 1 71 ASP HB2 H -12.910 -6.240 -5.413 1.00 . A A . 71 ASP HB2 1 1
3 4398 1 1 71 ASP HB3 H -12.955 -7.997 -5.298 1.00 . A A . 71 ASP HB3 1 1
3 4399 1 1 71 ASP N N -10.284 -8.355 -5.170 1.00 . A A . 71 ASP N 1 1
3 4400 1 1 71 ASP O O -10.051 -5.057 -6.225 1.00 . A A . 71 ASP O 1 1
3 4401 1 1 71 ASP OD1 O -11.811 -7.945 -2.883 1.00 . A A . 71 ASP OD1 1 1
3 4402 1 1 71 ASP OD2 O -12.835 -6.003 -2.973 1.00 . A A . 71 ASP OD2 1 1
3 4403 1 1 72 LEU C C -7.551 -4.729 -4.387 1.00 . A A . 72 LEU C 1 1
3 4404 1 1 72 LEU CA C -8.916 -4.682 -3.719 1.00 . A A . 72 LEU CA 1 1
3 4405 1 1 72 LEU CB C -8.749 -4.671 -2.197 1.00 . A A . 72 LEU CB 1 1
3 4406 1 1 72 LEU CD1 C -9.769 -4.669 0.093 1.00 . A A . 72 LEU CD1 1 1
3 4407 1 1 72 LEU CD2 C -10.779 -3.283 -1.722 1.00 . A A . 72 LEU CD2 1 1
3 4408 1 1 72 LEU CG C -10.051 -4.578 -1.399 1.00 . A A . 72 LEU CG 1 1
3 4409 1 1 72 LEU H H -9.867 -6.558 -3.501 1.00 . A A . 72 LEU H 1 1
3 4410 1 1 72 LEU HA H -9.430 -3.783 -4.027 1.00 . A A . 72 LEU HA 1 1
3 4411 1 1 72 LEU HB2 H -8.236 -5.577 -1.906 1.00 . A A . 72 LEU HB2 1 1
3 4412 1 1 72 LEU HB3 H -8.130 -3.827 -1.930 1.00 . A A . 72 LEU HB3 1 1
3 4413 1 1 72 LEU HD11 H -8.918 -5.313 0.261 1.00 . A A . 72 LEU HD11 1 1
3 4414 1 1 72 LEU HD12 H -9.556 -3.684 0.481 1.00 . A A . 72 LEU HD12 1 1
3 4415 1 1 72 LEU HD13 H -10.633 -5.076 0.599 1.00 . A A . 72 LEU HD13 1 1
3 4416 1 1 72 LEU HD21 H -10.852 -3.169 -2.794 1.00 . A A . 72 LEU HD21 1 1
3 4417 1 1 72 LEU HD22 H -11.771 -3.311 -1.295 1.00 . A A . 72 LEU HD22 1 1
3 4418 1 1 72 LEU HD23 H -10.231 -2.449 -1.308 1.00 . A A . 72 LEU HD23 1 1
3 4419 1 1 72 LEU HG H -10.692 -5.403 -1.670 1.00 . A A . 72 LEU HG 1 1
3 4420 1 1 72 LEU N N -9.714 -5.827 -4.136 1.00 . A A . 72 LEU N 1 1
3 4421 1 1 72 LEU O O -6.986 -3.700 -4.760 1.00 . A A . 72 LEU O 1 1
3 4422 1 1 73 LEU C C -5.690 -5.520 -6.526 1.00 . A A . 73 LEU C 1 1
3 4423 1 1 73 LEU CA C -5.756 -6.180 -5.162 1.00 . A A . 73 LEU CA 1 1
3 4424 1 1 73 LEU CB C -5.584 -7.678 -5.312 1.00 . A A . 73 LEU CB 1 1
3 4425 1 1 73 LEU CD1 C -3.089 -7.577 -5.069 1.00 . A A . 73 LEU CD1 1 1
3 4426 1 1 73 LEU CD2 C -4.525 -8.168 -3.112 1.00 . A A . 73 LEU CD2 1 1
3 4427 1 1 73 LEU CG C -4.363 -8.274 -4.615 1.00 . A A . 73 LEU CG 1 1
3 4428 1 1 73 LEU H H -7.542 -6.722 -4.240 1.00 . A A . 73 LEU H 1 1
3 4429 1 1 73 LEU HA H -4.979 -5.788 -4.525 1.00 . A A . 73 LEU HA 1 1
3 4430 1 1 73 LEU HB2 H -6.470 -8.151 -4.915 1.00 . A A . 73 LEU HB2 1 1
3 4431 1 1 73 LEU HB3 H -5.532 -7.900 -6.351 1.00 . A A . 73 LEU HB3 1 1
3 4432 1 1 73 LEU HD11 H -3.151 -7.364 -6.126 1.00 . A A . 73 LEU HD11 1 1
3 4433 1 1 73 LEU HD12 H -2.971 -6.653 -4.521 1.00 . A A . 73 LEU HD12 1 1
3 4434 1 1 73 LEU HD13 H -2.240 -8.218 -4.879 1.00 . A A . 73 LEU HD13 1 1
3 4435 1 1 73 LEU HD21 H -5.573 -8.228 -2.861 1.00 . A A . 73 LEU HD21 1 1
3 4436 1 1 73 LEU HD22 H -3.992 -8.977 -2.634 1.00 . A A . 73 LEU HD22 1 1
3 4437 1 1 73 LEU HD23 H -4.126 -7.223 -2.772 1.00 . A A . 73 LEU HD23 1 1
3 4438 1 1 73 LEU HG H -4.282 -9.320 -4.872 1.00 . A A . 73 LEU HG 1 1
3 4439 1 1 73 LEU N N -7.036 -5.945 -4.543 1.00 . A A . 73 LEU N 1 1
3 4440 1 1 73 LEU O O -4.699 -4.884 -6.881 1.00 . A A . 73 LEU O 1 1
3 4441 1 1 74 SER C C -6.597 -3.624 -8.584 1.00 . A A . 74 SER C 1 1
3 4442 1 1 74 SER CA C -6.876 -5.118 -8.608 1.00 . A A . 74 SER CA 1 1
3 4443 1 1 74 SER CB C -8.281 -5.366 -9.143 1.00 . A A . 74 SER CB 1 1
3 4444 1 1 74 SER H H -7.515 -6.206 -6.922 1.00 . A A . 74 SER H 1 1
3 4445 1 1 74 SER HA H -6.159 -5.607 -9.248 1.00 . A A . 74 SER HA 1 1
3 4446 1 1 74 SER HB2 H -8.996 -4.924 -8.463 1.00 . A A . 74 SER HB2 1 1
3 4447 1 1 74 SER HB3 H -8.380 -4.913 -10.117 1.00 . A A . 74 SER HB3 1 1
3 4448 1 1 74 SER HG H -7.897 -7.248 -8.753 1.00 . A A . 74 SER HG 1 1
3 4449 1 1 74 SER N N -6.766 -5.684 -7.278 1.00 . A A . 74 SER N 1 1
3 4450 1 1 74 SER O O -5.930 -3.090 -9.470 1.00 . A A . 74 SER O 1 1
3 4451 1 1 74 SER OG O -8.552 -6.754 -9.251 1.00 . A A . 74 SER OG 1 1
3 4452 1 1 75 GLU C C -5.489 -1.175 -7.115 1.00 . A A . 75 GLU C 1 1
3 4453 1 1 75 GLU CA C -6.944 -1.519 -7.421 1.00 . A A . 75 GLU CA 1 1
3 4454 1 1 75 GLU CB C -7.865 -0.990 -6.323 1.00 . A A . 75 GLU CB 1 1
3 4455 1 1 75 GLU CD C -10.237 -0.776 -5.473 1.00 . A A . 75 GLU CD 1 1
3 4456 1 1 75 GLU CG C -9.322 -1.382 -6.519 1.00 . A A . 75 GLU CG 1 1
3 4457 1 1 75 GLU H H -7.647 -3.441 -6.893 1.00 . A A . 75 GLU H 1 1
3 4458 1 1 75 GLU HA H -7.219 -1.059 -8.358 1.00 . A A . 75 GLU HA 1 1
3 4459 1 1 75 GLU HB2 H -7.532 -1.375 -5.370 1.00 . A A . 75 GLU HB2 1 1
3 4460 1 1 75 GLU HB3 H -7.805 0.085 -6.308 1.00 . A A . 75 GLU HB3 1 1
3 4461 1 1 75 GLU HG2 H -9.643 -1.051 -7.495 1.00 . A A . 75 GLU HG2 1 1
3 4462 1 1 75 GLU HG3 H -9.400 -2.458 -6.463 1.00 . A A . 75 GLU HG3 1 1
3 4463 1 1 75 GLU N N -7.123 -2.955 -7.564 1.00 . A A . 75 GLU N 1 1
3 4464 1 1 75 GLU O O -4.912 -0.282 -7.736 1.00 . A A . 75 GLU O 1 1
3 4465 1 1 75 GLU OE1 O -10.044 -1.066 -4.274 1.00 . A A . 75 GLU OE1 1 1
3 4466 1 1 75 GLU OE2 O -11.148 -0.010 -5.854 1.00 . A A . 75 GLU OE2 1 1
3 4467 1 1 76 PHE C C -2.606 -1.841 -7.015 1.00 . A A . 76 PHE C 1 1
3 4468 1 1 76 PHE CA C -3.503 -1.674 -5.796 1.00 . A A . 76 PHE CA 1 1
3 4469 1 1 76 PHE CB C -3.082 -2.655 -4.698 1.00 . A A . 76 PHE CB 1 1
3 4470 1 1 76 PHE CD1 C -1.221 -1.162 -3.899 1.00 . A A . 76 PHE CD1 1 1
3 4471 1 1 76 PHE CD2 C -0.838 -3.517 -3.960 1.00 . A A . 76 PHE CD2 1 1
3 4472 1 1 76 PHE CE1 C 0.058 -0.964 -3.413 1.00 . A A . 76 PHE CE1 1 1
3 4473 1 1 76 PHE CE2 C 0.442 -3.325 -3.471 1.00 . A A . 76 PHE CE2 1 1
3 4474 1 1 76 PHE CG C -1.684 -2.439 -4.179 1.00 . A A . 76 PHE CG 1 1
3 4475 1 1 76 PHE CZ C 0.890 -2.045 -3.198 1.00 . A A . 76 PHE CZ 1 1
3 4476 1 1 76 PHE H H -5.406 -2.601 -5.716 1.00 . A A . 76 PHE H 1 1
3 4477 1 1 76 PHE HA H -3.411 -0.663 -5.426 1.00 . A A . 76 PHE HA 1 1
3 4478 1 1 76 PHE HB2 H -3.760 -2.561 -3.866 1.00 . A A . 76 PHE HB2 1 1
3 4479 1 1 76 PHE HB3 H -3.139 -3.662 -5.088 1.00 . A A . 76 PHE HB3 1 1
3 4480 1 1 76 PHE HD1 H -1.868 -0.315 -4.068 1.00 . A A . 76 PHE HD1 1 1
3 4481 1 1 76 PHE HD2 H -1.187 -4.516 -4.175 1.00 . A A . 76 PHE HD2 1 1
3 4482 1 1 76 PHE HE1 H 0.405 0.036 -3.201 1.00 . A A . 76 PHE HE1 1 1
3 4483 1 1 76 PHE HE2 H 1.092 -4.175 -3.304 1.00 . A A . 76 PHE HE2 1 1
3 4484 1 1 76 PHE HZ H 1.887 -1.890 -2.813 1.00 . A A . 76 PHE HZ 1 1
3 4485 1 1 76 PHE N N -4.897 -1.897 -6.167 1.00 . A A . 76 PHE N 1 1
3 4486 1 1 76 PHE O O -1.672 -1.067 -7.230 1.00 . A A . 76 PHE O 1 1
3 4487 1 1 77 GLY C C -2.210 -2.013 -10.022 1.00 . A A . 77 GLY C 1 1
3 4488 1 1 77 GLY CA C -2.139 -3.138 -9.008 1.00 . A A . 77 GLY CA 1 1
3 4489 1 1 77 GLY H H -3.665 -3.436 -7.579 1.00 . A A . 77 GLY H 1 1
3 4490 1 1 77 GLY HA2 H -2.518 -4.042 -9.461 1.00 . A A . 77 GLY HA2 1 1
3 4491 1 1 77 GLY HA3 H -1.107 -3.293 -8.731 1.00 . A A . 77 GLY HA3 1 1
3 4492 1 1 77 GLY N N -2.907 -2.862 -7.809 1.00 . A A . 77 GLY N 1 1
3 4493 1 1 77 GLY O O -1.270 -1.805 -10.785 1.00 . A A . 77 GLY O 1 1
3 4494 1 1 78 GLN C C -2.325 0.772 -10.930 1.00 . A A . 78 GLN C 1 1
3 4495 1 1 78 GLN CA C -3.515 -0.183 -10.970 1.00 . A A . 78 GLN CA 1 1
3 4496 1 1 78 GLN CB C -4.804 0.576 -10.650 1.00 . A A . 78 GLN CB 1 1
3 4497 1 1 78 GLN CD C -6.272 -0.823 -12.160 1.00 . A A . 78 GLN CD 1 1
3 4498 1 1 78 GLN CG C -6.061 -0.273 -10.763 1.00 . A A . 78 GLN CG 1 1
3 4499 1 1 78 GLN H H -4.046 -1.509 -9.404 1.00 . A A . 78 GLN H 1 1
3 4500 1 1 78 GLN HA H -3.593 -0.600 -11.964 1.00 . A A . 78 GLN HA 1 1
3 4501 1 1 78 GLN HB2 H -4.742 0.955 -9.640 1.00 . A A . 78 GLN HB2 1 1
3 4502 1 1 78 GLN HB3 H -4.897 1.410 -11.332 1.00 . A A . 78 GLN HB3 1 1
3 4503 1 1 78 GLN HE21 H -6.234 -2.683 -11.461 1.00 . A A . 78 GLN HE21 1 1
3 4504 1 1 78 GLN HE22 H -6.467 -2.527 -13.166 1.00 . A A . 78 GLN HE22 1 1
3 4505 1 1 78 GLN HG2 H -5.982 -1.102 -10.075 1.00 . A A . 78 GLN HG2 1 1
3 4506 1 1 78 GLN HG3 H -6.914 0.333 -10.498 1.00 . A A . 78 GLN HG3 1 1
3 4507 1 1 78 GLN N N -3.329 -1.291 -10.035 1.00 . A A . 78 GLN N 1 1
3 4508 1 1 78 GLN NE2 N -6.330 -2.145 -12.274 1.00 . A A . 78 GLN NE2 1 1
3 4509 1 1 78 GLN O O -1.795 1.160 -11.971 1.00 . A A . 78 GLN O 1 1
3 4510 1 1 78 GLN OE1 O -6.384 -0.069 -13.126 1.00 . A A . 78 GLN OE1 1 1
3 4511 1 1 79 PHE C C 0.524 1.355 -9.977 1.00 . A A . 79 PHE C 1 1
3 4512 1 1 79 PHE CA C -0.769 2.038 -9.549 1.00 . A A . 79 PHE CA 1 1
3 4513 1 1 79 PHE CB C -0.652 2.491 -8.091 1.00 . A A . 79 PHE CB 1 1
3 4514 1 1 79 PHE CD1 C -3.075 3.115 -7.828 1.00 . A A . 79 PHE CD1 1 1
3 4515 1 1 79 PHE CD2 C -1.417 4.632 -7.035 1.00 . A A . 79 PHE CD2 1 1
3 4516 1 1 79 PHE CE1 C -4.069 3.979 -7.413 1.00 . A A . 79 PHE CE1 1 1
3 4517 1 1 79 PHE CE2 C -2.407 5.501 -6.617 1.00 . A A . 79 PHE CE2 1 1
3 4518 1 1 79 PHE CG C -1.738 3.431 -7.645 1.00 . A A . 79 PHE CG 1 1
3 4519 1 1 79 PHE CZ C -3.735 5.175 -6.806 1.00 . A A . 79 PHE CZ 1 1
3 4520 1 1 79 PHE H H -2.364 0.791 -8.930 1.00 . A A . 79 PHE H 1 1
3 4521 1 1 79 PHE HA H -0.930 2.903 -10.176 1.00 . A A . 79 PHE HA 1 1
3 4522 1 1 79 PHE HB2 H -0.686 1.623 -7.451 1.00 . A A . 79 PHE HB2 1 1
3 4523 1 1 79 PHE HB3 H 0.297 2.992 -7.955 1.00 . A A . 79 PHE HB3 1 1
3 4524 1 1 79 PHE HD1 H -3.338 2.181 -8.303 1.00 . A A . 79 PHE HD1 1 1
3 4525 1 1 79 PHE HD2 H -0.379 4.890 -6.887 1.00 . A A . 79 PHE HD2 1 1
3 4526 1 1 79 PHE HE1 H -5.107 3.721 -7.563 1.00 . A A . 79 PHE HE1 1 1
3 4527 1 1 79 PHE HE2 H -2.143 6.434 -6.141 1.00 . A A . 79 PHE HE2 1 1
3 4528 1 1 79 PHE HZ H -4.511 5.852 -6.481 1.00 . A A . 79 PHE HZ 1 1
3 4529 1 1 79 PHE N N -1.905 1.139 -9.722 1.00 . A A . 79 PHE N 1 1
3 4530 1 1 79 PHE O O 1.322 1.919 -10.725 1.00 . A A . 79 PHE O 1 1
3 4531 1 1 80 LEU C C 1.953 -0.967 -11.304 1.00 . A A . 80 LEU C 1 1
3 4532 1 1 80 LEU CA C 1.914 -0.640 -9.811 1.00 . A A . 80 LEU CA 1 1
3 4533 1 1 80 LEU CB C 1.932 -1.935 -8.996 1.00 . A A . 80 LEU CB 1 1
3 4534 1 1 80 LEU CD1 C 1.677 -3.121 -6.800 1.00 . A A . 80 LEU CD1 1 1
3 4535 1 1 80 LEU CD2 C 2.602 -0.799 -6.853 1.00 . A A . 80 LEU CD2 1 1
3 4536 1 1 80 LEU CG C 1.629 -1.774 -7.501 1.00 . A A . 80 LEU CG 1 1
3 4537 1 1 80 LEU H H 0.045 -0.258 -8.898 1.00 . A A . 80 LEU H 1 1
3 4538 1 1 80 LEU HA H 2.778 -0.046 -9.557 1.00 . A A . 80 LEU HA 1 1
3 4539 1 1 80 LEU HB2 H 1.201 -2.611 -9.418 1.00 . A A . 80 LEU HB2 1 1
3 4540 1 1 80 LEU HB3 H 2.908 -2.384 -9.094 1.00 . A A . 80 LEU HB3 1 1
3 4541 1 1 80 LEU HD11 H 1.902 -3.894 -7.519 1.00 . A A . 80 LEU HD11 1 1
3 4542 1 1 80 LEU HD12 H 2.444 -3.103 -6.039 1.00 . A A . 80 LEU HD12 1 1
3 4543 1 1 80 LEU HD13 H 0.721 -3.322 -6.340 1.00 . A A . 80 LEU HD13 1 1
3 4544 1 1 80 LEU HD21 H 2.850 -0.016 -7.555 1.00 . A A . 80 LEU HD21 1 1
3 4545 1 1 80 LEU HD22 H 2.143 -0.365 -5.975 1.00 . A A . 80 LEU HD22 1 1
3 4546 1 1 80 LEU HD23 H 3.500 -1.325 -6.567 1.00 . A A . 80 LEU HD23 1 1
3 4547 1 1 80 LEU HG H 0.631 -1.375 -7.387 1.00 . A A . 80 LEU HG 1 1
3 4548 1 1 80 LEU N N 0.721 0.134 -9.491 1.00 . A A . 80 LEU N 1 1
3 4549 1 1 80 LEU O O 0.954 -1.403 -11.873 1.00 . A A . 80 LEU O 1 1
3 4550 1 1 81 PRO C C 3.000 -2.527 -13.707 1.00 . A A . 81 PRO C 1 1
3 4551 1 1 81 PRO CA C 3.237 -1.052 -13.398 1.00 . A A . 81 PRO CA 1 1
3 4552 1 1 81 PRO CB C 4.683 -0.657 -13.722 1.00 . A A . 81 PRO CB 1 1
3 4553 1 1 81 PRO CD C 4.357 -0.251 -11.387 1.00 . A A . 81 PRO CD 1 1
3 4554 1 1 81 PRO CG C 5.389 -0.637 -12.408 1.00 . A A . 81 PRO CG 1 1
3 4555 1 1 81 PRO HA H 2.556 -0.450 -13.983 1.00 . A A . 81 PRO HA 1 1
3 4556 1 1 81 PRO HB2 H 5.115 -1.387 -14.392 1.00 . A A . 81 PRO HB2 1 1
3 4557 1 1 81 PRO HB3 H 4.695 0.316 -14.189 1.00 . A A . 81 PRO HB3 1 1
3 4558 1 1 81 PRO HD2 H 4.568 -0.724 -10.439 1.00 . A A . 81 PRO HD2 1 1
3 4559 1 1 81 PRO HD3 H 4.318 0.823 -11.276 1.00 . A A . 81 PRO HD3 1 1
3 4560 1 1 81 PRO HG2 H 5.784 -1.618 -12.189 1.00 . A A . 81 PRO HG2 1 1
3 4561 1 1 81 PRO HG3 H 6.185 0.092 -12.431 1.00 . A A . 81 PRO HG3 1 1
3 4562 1 1 81 PRO N N 3.105 -0.765 -11.967 1.00 . A A . 81 PRO N 1 1
3 4563 1 1 81 PRO O O 3.846 -3.376 -13.426 1.00 . A A . 81 PRO O 1 1
3 4564 1 1 82 GLU C C 2.383 -4.721 -15.752 1.00 . A A . 82 GLU C 1 1
3 4565 1 1 82 GLU CA C 1.481 -4.190 -14.643 1.00 . A A . 82 GLU CA 1 1
3 4566 1 1 82 GLU CB C 0.015 -4.256 -15.078 1.00 . A A . 82 GLU CB 1 1
3 4567 1 1 82 GLU CD C -2.405 -3.886 -14.445 1.00 . A A . 82 GLU CD 1 1
3 4568 1 1 82 GLU CG C -0.957 -3.802 -14.001 1.00 . A A . 82 GLU CG 1 1
3 4569 1 1 82 GLU H H 1.211 -2.097 -14.487 1.00 . A A . 82 GLU H 1 1
3 4570 1 1 82 GLU HA H 1.614 -4.804 -13.764 1.00 . A A . 82 GLU HA 1 1
3 4571 1 1 82 GLU HB2 H -0.120 -3.626 -15.943 1.00 . A A . 82 GLU HB2 1 1
3 4572 1 1 82 GLU HB3 H -0.225 -5.275 -15.343 1.00 . A A . 82 GLU HB3 1 1
3 4573 1 1 82 GLU HG2 H -0.829 -4.428 -13.130 1.00 . A A . 82 GLU HG2 1 1
3 4574 1 1 82 GLU HG3 H -0.734 -2.777 -13.741 1.00 . A A . 82 GLU HG3 1 1
3 4575 1 1 82 GLU N N 1.841 -2.820 -14.290 1.00 . A A . 82 GLU N 1 1
3 4576 1 1 82 GLU O O 2.781 -3.976 -16.648 1.00 . A A . 82 GLU O 1 1
3 4577 1 1 82 GLU OE1 O -2.650 -4.302 -15.597 1.00 . A A . 82 GLU OE1 1 1
3 4578 1 1 82 GLU OE2 O -3.294 -3.535 -13.641 1.00 . A A . 82 GLU OE2 1 1
3 4579 1 1 83 ALA C C 3.424 -8.153 -16.686 1.00 . A A . 83 ALA C 1 1
3 4580 1 1 83 ALA CA C 3.566 -6.632 -16.685 1.00 . A A . 83 ALA CA 1 1
3 4581 1 1 83 ALA CB C 5.016 -6.239 -16.443 1.00 . A A . 83 ALA CB 1 1
3 4582 1 1 83 ALA H H 2.361 -6.553 -14.945 1.00 . A A . 83 ALA H 1 1
3 4583 1 1 83 ALA HA H 3.275 -6.254 -17.654 1.00 . A A . 83 ALA HA 1 1
3 4584 1 1 83 ALA HB1 H 5.341 -5.566 -17.222 1.00 . A A . 83 ALA HB1 1 1
3 4585 1 1 83 ALA HB2 H 5.635 -7.124 -16.451 1.00 . A A . 83 ALA HB2 1 1
3 4586 1 1 83 ALA HB3 H 5.101 -5.749 -15.484 1.00 . A A . 83 ALA HB3 1 1
3 4587 1 1 83 ALA N N 2.707 -6.011 -15.685 1.00 . A A . 83 ALA N 1 1
3 4588 1 1 83 ALA O O 3.222 -8.762 -17.737 1.00 . A A . 83 ALA O 1 1
3 4589 1 1 84 LYS C C 1.976 -10.673 -15.594 1.00 . A A . 84 LYS C 1 1
3 4590 1 1 84 LYS CA C 3.420 -10.215 -15.392 1.00 . A A . 84 LYS CA 1 1
3 4591 1 1 84 LYS CB C 3.936 -10.682 -14.028 1.00 . A A . 84 LYS CB 1 1
3 4592 1 1 84 LYS CD C 5.913 -10.993 -12.502 1.00 . A A . 84 LYS CD 1 1
3 4593 1 1 84 LYS CE C 5.871 -12.512 -12.576 1.00 . A A . 84 LYS CE 1 1
3 4594 1 1 84 LYS CG C 5.401 -10.356 -13.785 1.00 . A A . 84 LYS CG 1 1
3 4595 1 1 84 LYS H H 3.698 -8.228 -14.703 1.00 . A A . 84 LYS H 1 1
3 4596 1 1 84 LYS HA H 4.032 -10.654 -16.165 1.00 . A A . 84 LYS HA 1 1
3 4597 1 1 84 LYS HB2 H 3.351 -10.209 -13.253 1.00 . A A . 84 LYS HB2 1 1
3 4598 1 1 84 LYS HB3 H 3.811 -11.753 -13.957 1.00 . A A . 84 LYS HB3 1 1
3 4599 1 1 84 LYS HD2 H 6.933 -10.679 -12.338 1.00 . A A . 84 LYS HD2 1 1
3 4600 1 1 84 LYS HD3 H 5.297 -10.665 -11.678 1.00 . A A . 84 LYS HD3 1 1
3 4601 1 1 84 LYS HE2 H 6.278 -12.915 -11.661 1.00 . A A . 84 LYS HE2 1 1
3 4602 1 1 84 LYS HE3 H 4.842 -12.826 -12.681 1.00 . A A . 84 LYS HE3 1 1
3 4603 1 1 84 LYS HG2 H 5.984 -10.725 -14.615 1.00 . A A . 84 LYS HG2 1 1
3 4604 1 1 84 LYS HG3 H 5.513 -9.283 -13.713 1.00 . A A . 84 LYS HG3 1 1
3 4605 1 1 84 LYS HZ1 H 7.587 -12.570 -13.767 1.00 . A A . 84 LYS HZ1 1 1
3 4606 1 1 84 LYS HZ2 H 6.801 -14.062 -13.626 1.00 . A A . 84 LYS HZ2 1 1
3 4607 1 1 84 LYS HZ3 H 6.154 -12.853 -14.618 1.00 . A A . 84 LYS HZ3 1 1
3 4608 1 1 84 LYS N N 3.534 -8.764 -15.508 1.00 . A A . 84 LYS N 1 1
3 4609 1 1 84 LYS NZ N 6.658 -13.036 -13.727 1.00 . A A . 84 LYS NZ 1 1
3 4610 1 1 84 LYS O O 1.206 -10.032 -16.312 1.00 . A A . 84 LYS O 1 1
3 4611 1 1 85 ARG C C -0.753 -11.397 -14.419 1.00 . A A . 85 ARG C 1 1
3 4612 1 1 85 ARG CA C 0.266 -12.330 -15.067 1.00 . A A . 85 ARG CA 1 1
3 4613 1 1 85 ARG CB C 0.202 -13.715 -14.418 1.00 . A A . 85 ARG CB 1 1
3 4614 1 1 85 ARG CD C -1.173 -15.740 -13.843 1.00 . A A . 85 ARG CD 1 1
3 4615 1 1 85 ARG CG C -1.173 -14.362 -14.489 1.00 . A A . 85 ARG CG 1 1
3 4616 1 1 85 ARG CZ C -0.411 -17.077 -15.769 1.00 . A A . 85 ARG CZ 1 1
3 4617 1 1 85 ARG H H 2.271 -12.252 -14.400 1.00 . A A . 85 ARG H 1 1
3 4618 1 1 85 ARG HA H 0.032 -12.424 -16.117 1.00 . A A . 85 ARG HA 1 1
3 4619 1 1 85 ARG HB2 H 0.907 -14.364 -14.915 1.00 . A A . 85 ARG HB2 1 1
3 4620 1 1 85 ARG HB3 H 0.480 -13.626 -13.379 1.00 . A A . 85 ARG HB3 1 1
3 4621 1 1 85 ARG HD2 H -0.874 -15.638 -12.810 1.00 . A A . 85 ARG HD2 1 1
3 4622 1 1 85 ARG HD3 H -2.175 -16.142 -13.888 1.00 . A A . 85 ARG HD3 1 1
3 4623 1 1 85 ARG HE H 0.510 -16.989 -14.000 1.00 . A A . 85 ARG HE 1 1
3 4624 1 1 85 ARG HG2 H -1.883 -13.734 -13.974 1.00 . A A . 85 ARG HG2 1 1
3 4625 1 1 85 ARG HG3 H -1.460 -14.460 -15.526 1.00 . A A . 85 ARG HG3 1 1
3 4626 1 1 85 ARG HH11 H -2.121 -16.045 -16.087 1.00 . A A . 85 ARG HH11 1 1
3 4627 1 1 85 ARG HH12 H -1.559 -16.982 -17.431 1.00 . A A . 85 ARG HH12 1 1
3 4628 1 1 85 ARG HH21 H 1.251 -18.226 -15.766 1.00 . A A . 85 ARG HH21 1 1
3 4629 1 1 85 ARG HH22 H 0.359 -18.216 -17.249 1.00 . A A . 85 ARG HH22 1 1
3 4630 1 1 85 ARG N N 1.614 -11.785 -14.957 1.00 . A A . 85 ARG N 1 1
3 4631 1 1 85 ARG NE N -0.260 -16.663 -14.512 1.00 . A A . 85 ARG NE 1 1
3 4632 1 1 85 ARG NH1 N -1.449 -16.667 -16.488 1.00 . A A . 85 ARG NH1 1 1
3 4633 1 1 85 ARG NH2 N 0.472 -17.908 -16.305 1.00 . A A . 85 ARG NH2 1 1
3 4634 1 1 85 ARG O O -1.708 -10.990 -15.114 1.00 . A A . 85 ARG O 1 1
3 4635 1 1 85 ARG OXT O -0.589 -11.083 -13.221 1.00 . A A . 85 ARG OXT 1 1
3 4636 2 2 1 ASN C C 1.963 6.035 -5.100 1.00 . B B . 1 ASN C 1 1
3 4637 2 2 1 ASN CA C 2.232 6.624 -6.479 1.00 . B B . 1 ASN CA 1 1
3 4638 2 2 1 ASN CB C 2.338 5.506 -7.521 1.00 . B B . 1 ASN CB 1 1
3 4639 2 2 1 ASN CG C 2.557 6.028 -8.933 1.00 . B B . 1 ASN CG 1 1
3 4640 2 2 1 ASN H1 H 4.126 7.075 -5.729 1.00 . B B . 1 ASN H1 1 1
3 4641 2 2 1 ASN H2 H 3.983 7.284 -7.402 1.00 . B B . 1 ASN H2 1 1
3 4642 2 2 1 ASN H3 H 3.296 8.414 -6.347 1.00 . B B . 1 ASN H3 1 1
3 4643 2 2 1 ASN HA H 1.421 7.282 -6.745 1.00 . B B . 1 ASN HA 1 1
3 4644 2 2 1 ASN HB2 H 3.168 4.864 -7.265 1.00 . B B . 1 ASN HB2 1 1
3 4645 2 2 1 ASN HB3 H 1.426 4.927 -7.509 1.00 . B B . 1 ASN HB3 1 1
3 4646 2 2 1 ASN HD21 H 2.421 7.915 -8.311 1.00 . B B . 1 ASN HD21 1 1
3 4647 2 2 1 ASN HD22 H 2.699 7.701 -10.001 1.00 . B B . 1 ASN HD22 1 1
3 4648 2 2 1 ASN N N 3.497 7.404 -6.490 1.00 . B B . 1 ASN N 1 1
3 4649 2 2 1 ASN ND2 N 2.559 7.348 -9.098 1.00 . B B . 1 ASN ND2 1 1
3 4650 2 2 1 ASN O O 0.870 6.180 -4.552 1.00 . B B . 1 ASN O 1 1
3 4651 2 2 1 ASN OD1 O 2.719 5.247 -9.872 1.00 . B B . 1 ASN OD1 1 1
3 4652 2 2 2 ILE C C 2.816 5.831 -2.130 1.00 . B B . 2 ILE C 1 1
3 4653 2 2 2 ILE CA C 2.854 4.769 -3.222 1.00 . B B . 2 ILE CA 1 1
3 4654 2 2 2 ILE CB C 4.014 3.788 -2.940 1.00 . B B . 2 ILE CB 1 1
3 4655 2 2 2 ILE CD1 C 2.711 1.799 -3.868 1.00 . B B . 2 ILE CD1 1 1
3 4656 2 2 2 ILE CG1 C 3.981 2.622 -3.933 1.00 . B B . 2 ILE CG1 1 1
3 4657 2 2 2 ILE CG2 C 3.945 3.275 -1.507 1.00 . B B . 2 ILE CG2 1 1
3 4658 2 2 2 ILE H H 3.818 5.302 -5.029 1.00 . B B . 2 ILE H 1 1
3 4659 2 2 2 ILE HA H 1.927 4.212 -3.196 1.00 . B B . 2 ILE HA 1 1
3 4660 2 2 2 ILE HB H 4.944 4.326 -3.059 1.00 . B B . 2 ILE HB 1 1
3 4661 2 2 2 ILE HD11 H 1.936 2.371 -3.377 1.00 . B B . 2 ILE HD11 1 1
3 4662 2 2 2 ILE HD12 H 2.393 1.546 -4.868 1.00 . B B . 2 ILE HD12 1 1
3 4663 2 2 2 ILE HD13 H 2.897 0.893 -3.309 1.00 . B B . 2 ILE HD13 1 1
3 4664 2 2 2 ILE HG12 H 4.072 3.010 -4.936 1.00 . B B . 2 ILE HG12 1 1
3 4665 2 2 2 ILE HG13 H 4.814 1.964 -3.730 1.00 . B B . 2 ILE HG13 1 1
3 4666 2 2 2 ILE HG21 H 2.931 2.978 -1.281 1.00 . B B . 2 ILE HG21 1 1
3 4667 2 2 2 ILE HG22 H 4.602 2.425 -1.397 1.00 . B B . 2 ILE HG22 1 1
3 4668 2 2 2 ILE HG23 H 4.251 4.057 -0.828 1.00 . B B . 2 ILE HG23 1 1
3 4669 2 2 2 ILE N N 2.972 5.377 -4.542 1.00 . B B . 2 ILE N 1 1
3 4670 2 2 2 ILE O O 2.110 5.681 -1.137 1.00 . B B . 2 ILE O 1 1
3 4671 2 2 3 GLN C C 2.226 8.503 -1.045 1.00 . B B . 3 GLN C 1 1
3 4672 2 2 3 GLN CA C 3.630 7.986 -1.340 1.00 . B B . 3 GLN CA 1 1
3 4673 2 2 3 GLN CB C 4.525 9.122 -1.850 1.00 . B B . 3 GLN CB 1 1
3 4674 2 2 3 GLN CD C 3.561 11.247 -0.824 1.00 . B B . 3 GLN CD 1 1
3 4675 2 2 3 GLN CG C 4.716 10.258 -0.852 1.00 . B B . 3 GLN CG 1 1
3 4676 2 2 3 GLN H H 4.126 6.967 -3.128 1.00 . B B . 3 GLN H 1 1
3 4677 2 2 3 GLN HA H 4.051 7.589 -0.428 1.00 . B B . 3 GLN HA 1 1
3 4678 2 2 3 GLN HB2 H 5.497 8.717 -2.089 1.00 . B B . 3 GLN HB2 1 1
3 4679 2 2 3 GLN HB3 H 4.087 9.532 -2.748 1.00 . B B . 3 GLN HB3 1 1
3 4680 2 2 3 GLN HE21 H 2.767 10.441 -2.462 1.00 . B B . 3 GLN HE21 1 1
3 4681 2 2 3 GLN HE22 H 1.900 11.771 -1.786 1.00 . B B . 3 GLN HE22 1 1
3 4682 2 2 3 GLN HG2 H 4.823 9.834 0.134 1.00 . B B . 3 GLN HG2 1 1
3 4683 2 2 3 GLN HG3 H 5.620 10.792 -1.109 1.00 . B B . 3 GLN HG3 1 1
3 4684 2 2 3 GLN N N 3.581 6.903 -2.317 1.00 . B B . 3 GLN N 1 1
3 4685 2 2 3 GLN NE2 N 2.651 11.142 -1.788 1.00 . B B . 3 GLN NE2 1 1
3 4686 2 2 3 GLN O O 1.886 8.779 0.103 1.00 . B B . 3 GLN O 1 1
3 4687 2 2 3 GLN OE1 O 3.498 12.114 0.048 1.00 . B B . 3 GLN OE1 1 1
3 4688 2 2 4 MET C C -0.832 8.087 -1.245 1.00 . B B . 4 MET C 1 1
3 4689 2 2 4 MET CA C 0.049 9.115 -1.951 1.00 . B B . 4 MET CA 1 1
3 4690 2 2 4 MET CB C -0.538 9.452 -3.322 1.00 . B B . 4 MET CB 1 1
3 4691 2 2 4 MET CE C 0.654 12.170 -6.261 1.00 . B B . 4 MET CE 1 1
3 4692 2 2 4 MET CG C 0.245 10.517 -4.072 1.00 . B B . 4 MET CG 1 1
3 4693 2 2 4 MET H H 1.749 8.392 -2.984 1.00 . B B . 4 MET H 1 1
3 4694 2 2 4 MET HA H 0.079 10.012 -1.354 1.00 . B B . 4 MET HA 1 1
3 4695 2 2 4 MET HB2 H -0.554 8.555 -3.925 1.00 . B B . 4 MET HB2 1 1
3 4696 2 2 4 MET HB3 H -1.551 9.804 -3.191 1.00 . B B . 4 MET HB3 1 1
3 4697 2 2 4 MET HE1 H 1.184 12.596 -5.422 1.00 . B B . 4 MET HE1 1 1
3 4698 2 2 4 MET HE2 H 1.363 11.732 -6.950 1.00 . B B . 4 MET HE2 1 1
3 4699 2 2 4 MET HE3 H 0.097 12.946 -6.766 1.00 . B B . 4 MET HE3 1 1
3 4700 2 2 4 MET HG2 H 0.263 11.417 -3.475 1.00 . B B . 4 MET HG2 1 1
3 4701 2 2 4 MET HG3 H 1.256 10.165 -4.220 1.00 . B B . 4 MET HG3 1 1
3 4702 2 2 4 MET N N 1.417 8.629 -2.093 1.00 . B B . 4 MET N 1 1
3 4703 2 2 4 MET O O -1.642 8.439 -0.386 1.00 . B B . 4 MET O 1 1
3 4704 2 2 4 MET SD S -0.474 10.907 -5.679 1.00 . B B . 4 MET SD 1 1
3 4705 2 2 5 LEU C C -1.160 5.601 0.468 1.00 . B B . 5 LEU C 1 1
3 4706 2 2 5 LEU CA C -1.471 5.747 -1.019 1.00 . B B . 5 LEU CA 1 1
3 4707 2 2 5 LEU CB C -1.211 4.422 -1.741 1.00 . B B . 5 LEU CB 1 1
3 4708 2 2 5 LEU CD1 C -3.628 3.766 -1.729 1.00 . B B . 5 LEU CD1 1 1
3 4709 2 2 5 LEU CD2 C -1.879 2.052 -2.206 1.00 . B B . 5 LEU CD2 1 1
3 4710 2 2 5 LEU CG C -2.210 3.309 -1.421 1.00 . B B . 5 LEU CG 1 1
3 4711 2 2 5 LEU H H -0.022 6.598 -2.310 1.00 . B B . 5 LEU H 1 1
3 4712 2 2 5 LEU HA H -2.512 6.007 -1.130 1.00 . B B . 5 LEU HA 1 1
3 4713 2 2 5 LEU HB2 H -1.233 4.605 -2.806 1.00 . B B . 5 LEU HB2 1 1
3 4714 2 2 5 LEU HB3 H -0.224 4.074 -1.471 1.00 . B B . 5 LEU HB3 1 1
3 4715 2 2 5 LEU HD11 H -3.600 4.753 -2.166 1.00 . B B . 5 LEU HD11 1 1
3 4716 2 2 5 LEU HD12 H -4.084 3.078 -2.425 1.00 . B B . 5 LEU HD12 1 1
3 4717 2 2 5 LEU HD13 H -4.205 3.793 -0.817 1.00 . B B . 5 LEU HD13 1 1
3 4718 2 2 5 LEU HD21 H -1.078 2.261 -2.900 1.00 . B B . 5 LEU HD21 1 1
3 4719 2 2 5 LEU HD22 H -1.572 1.272 -1.525 1.00 . B B . 5 LEU HD22 1 1
3 4720 2 2 5 LEU HD23 H -2.753 1.730 -2.753 1.00 . B B . 5 LEU HD23 1 1
3 4721 2 2 5 LEU HG H -2.156 3.074 -0.367 1.00 . B B . 5 LEU HG 1 1
3 4722 2 2 5 LEU N N -0.678 6.818 -1.616 1.00 . B B . 5 LEU N 1 1
3 4723 2 2 5 LEU O O -2.066 5.551 1.300 1.00 . B B . 5 LEU O 1 1
3 4724 2 2 6 LEU C C 0.154 6.632 2.985 1.00 . B B . 6 LEU C 1 1
3 4725 2 2 6 LEU CA C 0.566 5.409 2.175 1.00 . B B . 6 LEU CA 1 1
3 4726 2 2 6 LEU CB C 2.085 5.217 2.225 1.00 . B B . 6 LEU CB 1 1
3 4727 2 2 6 LEU CD1 C 2.024 4.187 4.519 1.00 . B B . 6 LEU CD1 1 1
3 4728 2 2 6 LEU CD2 C 4.198 4.927 3.533 1.00 . B B . 6 LEU CD2 1 1
3 4729 2 2 6 LEU CG C 2.706 5.212 3.624 1.00 . B B . 6 LEU CG 1 1
3 4730 2 2 6 LEU H H 0.796 5.589 0.084 1.00 . B B . 6 LEU H 1 1
3 4731 2 2 6 LEU HA H 0.087 4.537 2.595 1.00 . B B . 6 LEU HA 1 1
3 4732 2 2 6 LEU HB2 H 2.320 4.278 1.747 1.00 . B B . 6 LEU HB2 1 1
3 4733 2 2 6 LEU HB3 H 2.542 6.014 1.657 1.00 . B B . 6 LEU HB3 1 1
3 4734 2 2 6 LEU HD11 H 1.926 3.253 3.987 1.00 . B B . 6 LEU HD11 1 1
3 4735 2 2 6 LEU HD12 H 2.619 4.034 5.408 1.00 . B B . 6 LEU HD12 1 1
3 4736 2 2 6 LEU HD13 H 1.046 4.547 4.798 1.00 . B B . 6 LEU HD13 1 1
3 4737 2 2 6 LEU HD21 H 4.429 4.514 2.560 1.00 . B B . 6 LEU HD21 1 1
3 4738 2 2 6 LEU HD22 H 4.749 5.846 3.674 1.00 . B B . 6 LEU HD22 1 1
3 4739 2 2 6 LEU HD23 H 4.477 4.220 4.299 1.00 . B B . 6 LEU HD23 1 1
3 4740 2 2 6 LEU HG H 2.578 6.186 4.073 1.00 . B B . 6 LEU HG 1 1
3 4741 2 2 6 LEU N N 0.126 5.539 0.792 1.00 . B B . 6 LEU N 1 1
3 4742 2 2 6 LEU O O -0.330 6.509 4.111 1.00 . B B . 6 LEU O 1 1
3 4743 2 2 7 GLU C C -1.538 9.100 3.299 1.00 . B B . 7 GLU C 1 1
3 4744 2 2 7 GLU CA C -0.034 9.058 3.056 1.00 . B B . 7 GLU CA 1 1
3 4745 2 2 7 GLU CB C 0.397 10.257 2.209 1.00 . B B . 7 GLU CB 1 1
3 4746 2 2 7 GLU CD C 0.681 11.788 4.197 1.00 . B B . 7 GLU CD 1 1
3 4747 2 2 7 GLU CG C 0.049 11.599 2.832 1.00 . B B . 7 GLU CG 1 1
3 4748 2 2 7 GLU H H 0.713 7.841 1.494 1.00 . B B . 7 GLU H 1 1
3 4749 2 2 7 GLU HA H 0.475 9.095 4.008 1.00 . B B . 7 GLU HA 1 1
3 4750 2 2 7 GLU HB2 H 1.468 10.216 2.067 1.00 . B B . 7 GLU HB2 1 1
3 4751 2 2 7 GLU HB3 H -0.087 10.195 1.245 1.00 . B B . 7 GLU HB3 1 1
3 4752 2 2 7 GLU HG2 H 0.396 12.386 2.179 1.00 . B B . 7 GLU HG2 1 1
3 4753 2 2 7 GLU HG3 H -1.024 11.665 2.935 1.00 . B B . 7 GLU HG3 1 1
3 4754 2 2 7 GLU N N 0.334 7.810 2.398 1.00 . B B . 7 GLU N 1 1
3 4755 2 2 7 GLU O O -2.002 9.643 4.303 1.00 . B B . 7 GLU O 1 1
3 4756 2 2 7 GLU OE1 O 1.927 11.753 4.284 1.00 . B B . 7 GLU OE1 1 1
3 4757 2 2 7 GLU OE2 O -0.069 11.972 5.179 1.00 . B B . 7 GLU OE2 1 1
3 4758 2 2 8 ALA C C -4.186 7.871 3.795 1.00 . B B . 8 ALA C 1 1
3 4759 2 2 8 ALA CA C -3.746 8.473 2.467 1.00 . B B . 8 ALA CA 1 1
3 4760 2 2 8 ALA CB C -4.321 7.675 1.308 1.00 . B B . 8 ALA CB 1 1
3 4761 2 2 8 ALA H H -1.854 8.101 1.598 1.00 . B B . 8 ALA H 1 1
3 4762 2 2 8 ALA HA H -4.118 9.486 2.399 1.00 . B B . 8 ALA HA 1 1
3 4763 2 2 8 ALA HB1 H -3.576 6.985 0.940 1.00 . B B . 8 ALA HB1 1 1
3 4764 2 2 8 ALA HB2 H -4.611 8.349 0.515 1.00 . B B . 8 ALA HB2 1 1
3 4765 2 2 8 ALA HB3 H -5.187 7.124 1.646 1.00 . B B . 8 ALA HB3 1 1
3 4766 2 2 8 ALA N N -2.291 8.518 2.370 1.00 . B B . 8 ALA N 1 1
3 4767 2 2 8 ALA O O -5.156 8.325 4.403 1.00 . B B . 8 ALA O 1 1
3 4768 2 2 9 ALA C C -3.815 7.172 6.648 1.00 . B B . 9 ALA C 1 1
3 4769 2 2 9 ALA CA C -3.772 6.176 5.494 1.00 . B B . 9 ALA CA 1 1
3 4770 2 2 9 ALA CB C -2.747 5.087 5.773 1.00 . B B . 9 ALA CB 1 1
3 4771 2 2 9 ALA H H -2.703 6.534 3.705 1.00 . B B . 9 ALA H 1 1
3 4772 2 2 9 ALA HA H -4.741 5.710 5.396 1.00 . B B . 9 ALA HA 1 1
3 4773 2 2 9 ALA HB1 H -1.757 5.461 5.554 1.00 . B B . 9 ALA HB1 1 1
3 4774 2 2 9 ALA HB2 H -2.954 4.231 5.150 1.00 . B B . 9 ALA HB2 1 1
3 4775 2 2 9 ALA HB3 H -2.801 4.799 6.812 1.00 . B B . 9 ALA HB3 1 1
3 4776 2 2 9 ALA N N -3.464 6.846 4.237 1.00 . B B . 9 ALA N 1 1
3 4777 2 2 9 ALA O O -4.726 7.144 7.474 1.00 . B B . 9 ALA O 1 1
3 4778 2 2 10 ASP C C -3.929 10.023 7.656 1.00 . B B . 10 ASP C 1 1
3 4779 2 2 10 ASP CA C -2.741 9.067 7.740 1.00 . B B . 10 ASP CA 1 1
3 4780 2 2 10 ASP CB C -1.428 9.846 7.620 1.00 . B B . 10 ASP CB 1 1
3 4781 2 2 10 ASP CG C -1.221 10.832 8.756 1.00 . B B . 10 ASP CG 1 1
3 4782 2 2 10 ASP H H -2.127 8.028 6.003 1.00 . B B . 10 ASP H 1 1
3 4783 2 2 10 ASP HA H -2.766 8.562 8.694 1.00 . B B . 10 ASP HA 1 1
3 4784 2 2 10 ASP HB2 H -0.603 9.149 7.623 1.00 . B B . 10 ASP HB2 1 1
3 4785 2 2 10 ASP HB3 H -1.426 10.393 6.689 1.00 . B B . 10 ASP HB3 1 1
3 4786 2 2 10 ASP N N -2.822 8.055 6.693 1.00 . B B . 10 ASP N 1 1
3 4787 2 2 10 ASP O O -4.480 10.438 8.676 1.00 . B B . 10 ASP O 1 1
3 4788 2 2 10 ASP OD1 O -2.070 10.877 9.671 1.00 . B B . 10 ASP OD1 1 1
3 4789 2 2 10 ASP OD2 O -0.204 11.557 8.731 1.00 . B B . 10 ASP OD2 1 1
3 4790 2 2 11 TYR C C -6.710 10.777 6.873 1.00 . B B . 11 TYR C 1 1
3 4791 2 2 11 TYR CA C -5.436 11.276 6.199 1.00 . B B . 11 TYR CA 1 1
3 4792 2 2 11 TYR CB C -5.681 11.435 4.697 1.00 . B B . 11 TYR CB 1 1
3 4793 2 2 11 TYR CD1 C -6.984 13.599 4.787 1.00 . B B . 11 TYR CD1 1 1
3 4794 2 2 11 TYR CD2 C -7.944 11.750 3.626 1.00 . B B . 11 TYR CD2 1 1
3 4795 2 2 11 TYR CE1 C -8.091 14.369 4.484 1.00 . B B . 11 TYR CE1 1 1
3 4796 2 2 11 TYR CE2 C -9.053 12.513 3.319 1.00 . B B . 11 TYR CE2 1 1
3 4797 2 2 11 TYR CG C -6.891 12.278 4.363 1.00 . B B . 11 TYR CG 1 1
3 4798 2 2 11 TYR CZ C -9.122 13.821 3.750 1.00 . B B . 11 TYR CZ 1 1
3 4799 2 2 11 TYR H H -3.833 10.002 5.659 1.00 . B B . 11 TYR H 1 1
3 4800 2 2 11 TYR HA H -5.175 12.237 6.615 1.00 . B B . 11 TYR HA 1 1
3 4801 2 2 11 TYR HB2 H -4.819 11.901 4.246 1.00 . B B . 11 TYR HB2 1 1
3 4802 2 2 11 TYR HB3 H -5.827 10.458 4.259 1.00 . B B . 11 TYR HB3 1 1
3 4803 2 2 11 TYR HD1 H -6.175 14.025 5.360 1.00 . B B . 11 TYR HD1 1 1
3 4804 2 2 11 TYR HD2 H -7.889 10.724 3.292 1.00 . B B . 11 TYR HD2 1 1
3 4805 2 2 11 TYR HE1 H -8.146 15.393 4.822 1.00 . B B . 11 TYR HE1 1 1
3 4806 2 2 11 TYR HE2 H -9.860 12.085 2.744 1.00 . B B . 11 TYR HE2 1 1
3 4807 2 2 11 TYR HH H -10.310 15.297 4.084 1.00 . B B . 11 TYR HH 1 1
3 4808 2 2 11 TYR N N -4.316 10.367 6.431 1.00 . B B . 11 TYR N 1 1
3 4809 2 2 11 TYR O O -7.343 11.501 7.641 1.00 . B B . 11 TYR O 1 1
3 4810 2 2 11 TYR OH O -10.227 14.585 3.446 1.00 . B B . 11 TYR OH 1 1
3 4811 2 2 12 LEU C C -8.178 8.807 8.656 1.00 . B B . 12 LEU C 1 1
3 4812 2 2 12 LEU CA C -8.292 8.946 7.141 1.00 . B B . 12 LEU CA 1 1
3 4813 2 2 12 LEU CB C -8.563 7.583 6.499 1.00 . B B . 12 LEU CB 1 1
3 4814 2 2 12 LEU CD1 C -9.029 6.216 4.445 1.00 . B B . 12 LEU CD1 1 1
3 4815 2 2 12 LEU CD2 C -10.166 8.418 4.757 1.00 . B B . 12 LEU CD2 1 1
3 4816 2 2 12 LEU CG C -8.891 7.625 5.003 1.00 . B B . 12 LEU CG 1 1
3 4817 2 2 12 LEU H H -6.546 9.013 5.946 1.00 . B B . 12 LEU H 1 1
3 4818 2 2 12 LEU HA H -9.117 9.606 6.916 1.00 . B B . 12 LEU HA 1 1
3 4819 2 2 12 LEU HB2 H -7.690 6.963 6.638 1.00 . B B . 12 LEU HB2 1 1
3 4820 2 2 12 LEU HB3 H -9.395 7.125 7.012 1.00 . B B . 12 LEU HB3 1 1
3 4821 2 2 12 LEU HD11 H -9.475 5.576 5.191 1.00 . B B . 12 LEU HD11 1 1
3 4822 2 2 12 LEU HD12 H -9.656 6.235 3.564 1.00 . B B . 12 LEU HD12 1 1
3 4823 2 2 12 LEU HD13 H -8.052 5.836 4.183 1.00 . B B . 12 LEU HD13 1 1
3 4824 2 2 12 LEU HD21 H -10.528 8.815 5.694 1.00 . B B . 12 LEU HD21 1 1
3 4825 2 2 12 LEU HD22 H -9.960 9.230 4.076 1.00 . B B . 12 LEU HD22 1 1
3 4826 2 2 12 LEU HD23 H -10.916 7.770 4.328 1.00 . B B . 12 LEU HD23 1 1
3 4827 2 2 12 LEU HG H -8.085 8.118 4.477 1.00 . B B . 12 LEU HG 1 1
3 4828 2 2 12 LEU N N -7.087 9.539 6.572 1.00 . B B . 12 LEU N 1 1
3 4829 2 2 12 LEU O O -9.106 9.147 9.389 1.00 . B B . 12 LEU O 1 1
3 4830 2 2 13 GLU C C -6.756 9.475 11.267 1.00 . B B . 13 GLU C 1 1
3 4831 2 2 13 GLU CA C -6.809 8.128 10.554 1.00 . B B . 13 GLU CA 1 1
3 4832 2 2 13 GLU CB C -5.512 7.355 10.801 1.00 . B B . 13 GLU CB 1 1
3 4833 2 2 13 GLU CD C -4.235 5.197 10.503 1.00 . B B . 13 GLU CD 1 1
3 4834 2 2 13 GLU CG C -5.525 5.946 10.234 1.00 . B B . 13 GLU CG 1 1
3 4835 2 2 13 GLU H H -6.331 8.053 8.489 1.00 . B B . 13 GLU H 1 1
3 4836 2 2 13 GLU HA H -7.637 7.559 10.949 1.00 . B B . 13 GLU HA 1 1
3 4837 2 2 13 GLU HB2 H -4.693 7.893 10.350 1.00 . B B . 13 GLU HB2 1 1
3 4838 2 2 13 GLU HB3 H -5.344 7.290 11.866 1.00 . B B . 13 GLU HB3 1 1
3 4839 2 2 13 GLU HG2 H -6.341 5.398 10.683 1.00 . B B . 13 GLU HG2 1 1
3 4840 2 2 13 GLU HG3 H -5.677 6.002 9.165 1.00 . B B . 13 GLU HG3 1 1
3 4841 2 2 13 GLU N N -7.036 8.306 9.122 1.00 . B B . 13 GLU N 1 1
3 4842 2 2 13 GLU O O -6.529 10.496 10.586 1.00 . B B . 13 GLU O 1 1
3 4843 2 2 13 GLU OXT O -6.945 9.497 12.502 1.00 . B B . 13 GLU OXT 1 1
3 4844 2 2 13 GLU OE1 O -3.892 5.012 11.689 1.00 . B B . 13 GLU OE1 1 1
3 4845 2 2 13 GLU OE2 O -3.567 4.794 9.526 1.00 . B B . 13 GLU OE2 1 1
4 4846 1 1 1 GLU C C -11.470 19.794 -1.711 1.00 . A A . 1 GLU C 1 1
4 4847 1 1 1 GLU CA C -12.221 20.856 -0.911 1.00 . A A . 1 GLU CA 1 1
4 4848 1 1 1 GLU CB C -11.354 22.105 -0.735 1.00 . A A . 1 GLU CB 1 1
4 4849 1 1 1 GLU CD C -9.276 23.128 0.283 1.00 . A A . 1 GLU CD 1 1
4 4850 1 1 1 GLU CG C -10.114 21.875 0.115 1.00 . A A . 1 GLU CG 1 1
4 4851 1 1 1 GLU H1 H -11.871 19.703 0.792 1.00 . A A . 1 GLU H1 1 1
4 4852 1 1 1 GLU H2 H -12.706 21.144 1.096 1.00 . A A . 1 GLU H2 1 1
4 4853 1 1 1 GLU H3 H -13.506 19.839 0.379 1.00 . A A . 1 GLU H3 1 1
4 4854 1 1 1 GLU HA H -13.121 21.123 -1.444 1.00 . A A . 1 GLU HA 1 1
4 4855 1 1 1 GLU HB2 H -11.037 22.450 -1.708 1.00 . A A . 1 GLU HB2 1 1
4 4856 1 1 1 GLU HB3 H -11.946 22.877 -0.266 1.00 . A A . 1 GLU HB3 1 1
4 4857 1 1 1 GLU HG2 H -10.421 21.532 1.092 1.00 . A A . 1 GLU HG2 1 1
4 4858 1 1 1 GLU HG3 H -9.507 21.115 -0.355 1.00 . A A . 1 GLU HG3 1 1
4 4859 1 1 1 GLU N N -12.602 20.350 0.432 1.00 . A A . 1 GLU N 1 1
4 4860 1 1 1 GLU O O -11.733 19.608 -2.898 1.00 . A A . 1 GLU O 1 1
4 4861 1 1 1 GLU OE1 O -9.663 24.180 -0.269 1.00 . A A . 1 GLU OE1 1 1
4 4862 1 1 1 GLU OE2 O -8.234 23.059 0.967 1.00 . A A . 1 GLU OE2 1 1
4 4863 1 1 2 SER C C -8.949 18.577 -2.870 1.00 . A A . 2 SER C 1 1
4 4864 1 1 2 SER CA C -9.727 18.058 -1.662 1.00 . A A . 2 SER CA 1 1
4 4865 1 1 2 SER CB C -10.596 16.861 -2.069 1.00 . A A . 2 SER CB 1 1
4 4866 1 1 2 SER H H -10.389 19.321 -0.099 1.00 . A A . 2 SER H 1 1
4 4867 1 1 2 SER HA H -9.014 17.726 -0.920 1.00 . A A . 2 SER HA 1 1
4 4868 1 1 2 SER HB2 H -9.960 16.060 -2.416 1.00 . A A . 2 SER HB2 1 1
4 4869 1 1 2 SER HB3 H -11.160 16.523 -1.211 1.00 . A A . 2 SER HB3 1 1
4 4870 1 1 2 SER HG H -12.389 17.264 -2.744 1.00 . A A . 2 SER HG 1 1
4 4871 1 1 2 SER N N -10.538 19.110 -1.044 1.00 . A A . 2 SER N 1 1
4 4872 1 1 2 SER O O -9.508 19.215 -3.762 1.00 . A A . 2 SER O 1 1
4 4873 1 1 2 SER OG O -11.501 17.202 -3.103 1.00 . A A . 2 SER OG 1 1
4 4874 1 1 3 ASP C C -7.099 17.940 -5.266 1.00 . A A . 3 ASP C 1 1
4 4875 1 1 3 ASP CA C -6.789 18.724 -3.989 1.00 . A A . 3 ASP CA 1 1
4 4876 1 1 3 ASP CB C -5.318 18.555 -3.597 1.00 . A A . 3 ASP CB 1 1
4 4877 1 1 3 ASP CG C -4.943 19.381 -2.381 1.00 . A A . 3 ASP CG 1 1
4 4878 1 1 3 ASP H H -7.263 17.778 -2.155 1.00 . A A . 3 ASP H 1 1
4 4879 1 1 3 ASP HA H -6.984 19.771 -4.168 1.00 . A A . 3 ASP HA 1 1
4 4880 1 1 3 ASP HB2 H -5.129 17.515 -3.374 1.00 . A A . 3 ASP HB2 1 1
4 4881 1 1 3 ASP HB3 H -4.694 18.860 -4.424 1.00 . A A . 3 ASP HB3 1 1
4 4882 1 1 3 ASP N N -7.650 18.292 -2.893 1.00 . A A . 3 ASP N 1 1
4 4883 1 1 3 ASP O O -8.263 17.778 -5.634 1.00 . A A . 3 ASP O 1 1
4 4884 1 1 3 ASP OD1 O -5.086 20.620 -2.439 1.00 . A A . 3 ASP OD1 1 1
4 4885 1 1 3 ASP OD2 O -4.506 18.788 -1.373 1.00 . A A . 3 ASP OD2 1 1
4 4886 1 1 4 SER C C -7.111 15.495 -6.978 1.00 . A A . 4 SER C 1 1
4 4887 1 1 4 SER CA C -6.211 16.700 -7.162 1.00 . A A . 4 SER CA 1 1
4 4888 1 1 4 SER CB C -4.848 16.245 -7.666 1.00 . A A . 4 SER CB 1 1
4 4889 1 1 4 SER H H -5.154 17.613 -5.607 1.00 . A A . 4 SER H 1 1
4 4890 1 1 4 SER HA H -6.651 17.347 -7.901 1.00 . A A . 4 SER HA 1 1
4 4891 1 1 4 SER HB2 H -4.973 15.360 -8.255 1.00 . A A . 4 SER HB2 1 1
4 4892 1 1 4 SER HB3 H -4.413 17.019 -8.271 1.00 . A A . 4 SER HB3 1 1
4 4893 1 1 4 SER HG H -3.269 15.375 -6.900 1.00 . A A . 4 SER HG 1 1
4 4894 1 1 4 SER N N -6.055 17.457 -5.939 1.00 . A A . 4 SER N 1 1
4 4895 1 1 4 SER O O -7.195 14.916 -5.895 1.00 . A A . 4 SER O 1 1
4 4896 1 1 4 SER OG O -3.976 15.945 -6.590 1.00 . A A . 4 SER OG 1 1
4 4897 1 1 5 VAL C C -7.918 12.733 -7.601 1.00 . A A . 5 VAL C 1 1
4 4898 1 1 5 VAL CA C -8.655 13.977 -8.076 1.00 . A A . 5 VAL CA 1 1
4 4899 1 1 5 VAL CB C -9.199 13.730 -9.493 1.00 . A A . 5 VAL CB 1 1
4 4900 1 1 5 VAL CG1 C -9.996 12.434 -9.549 1.00 . A A . 5 VAL CG1 1 1
4 4901 1 1 5 VAL CG2 C -10.047 14.908 -9.950 1.00 . A A . 5 VAL CG2 1 1
4 4902 1 1 5 VAL H H -7.632 15.630 -8.890 1.00 . A A . 5 VAL H 1 1
4 4903 1 1 5 VAL HA H -9.484 14.180 -7.415 1.00 . A A . 5 VAL HA 1 1
4 4904 1 1 5 VAL HB H -8.354 13.645 -10.163 1.00 . A A . 5 VAL HB 1 1
4 4905 1 1 5 VAL HG11 H -9.371 11.613 -9.229 1.00 . A A . 5 VAL HG11 1 1
4 4906 1 1 5 VAL HG12 H -10.853 12.510 -8.895 1.00 . A A . 5 VAL HG12 1 1
4 4907 1 1 5 VAL HG13 H -10.330 12.260 -10.561 1.00 . A A . 5 VAL HG13 1 1
4 4908 1 1 5 VAL HG21 H -10.602 15.300 -9.110 1.00 . A A . 5 VAL HG21 1 1
4 4909 1 1 5 VAL HG22 H -9.406 15.680 -10.349 1.00 . A A . 5 VAL HG22 1 1
4 4910 1 1 5 VAL HG23 H -10.736 14.581 -10.715 1.00 . A A . 5 VAL HG23 1 1
4 4911 1 1 5 VAL N N -7.766 15.123 -8.064 1.00 . A A . 5 VAL N 1 1
4 4912 1 1 5 VAL O O -8.484 11.890 -6.908 1.00 . A A . 5 VAL O 1 1
4 4913 1 1 6 GLU C C -5.745 11.351 -6.085 1.00 . A A . 6 GLU C 1 1
4 4914 1 1 6 GLU CA C -5.811 11.504 -7.602 1.00 . A A . 6 GLU CA 1 1
4 4915 1 1 6 GLU CB C -4.403 11.681 -8.167 1.00 . A A . 6 GLU CB 1 1
4 4916 1 1 6 GLU CD C -2.966 12.010 -10.219 1.00 . A A . 6 GLU CD 1 1
4 4917 1 1 6 GLU CG C -4.372 11.839 -9.679 1.00 . A A . 6 GLU CG 1 1
4 4918 1 1 6 GLU H H -6.264 13.347 -8.532 1.00 . A A . 6 GLU H 1 1
4 4919 1 1 6 GLU HA H -6.245 10.611 -8.023 1.00 . A A . 6 GLU HA 1 1
4 4920 1 1 6 GLU HB2 H -3.958 12.561 -7.725 1.00 . A A . 6 GLU HB2 1 1
4 4921 1 1 6 GLU HB3 H -3.812 10.818 -7.905 1.00 . A A . 6 GLU HB3 1 1
4 4922 1 1 6 GLU HG2 H -4.809 10.960 -10.128 1.00 . A A . 6 GLU HG2 1 1
4 4923 1 1 6 GLU HG3 H -4.954 12.709 -9.950 1.00 . A A . 6 GLU HG3 1 1
4 4924 1 1 6 GLU N N -6.650 12.635 -7.981 1.00 . A A . 6 GLU N 1 1
4 4925 1 1 6 GLU O O -5.707 10.235 -5.567 1.00 . A A . 6 GLU O 1 1
4 4926 1 1 6 GLU OE1 O -2.139 11.096 -10.019 1.00 . A A . 6 GLU OE1 1 1
4 4927 1 1 6 GLU OE2 O -2.691 13.058 -10.840 1.00 . A A . 6 GLU OE2 1 1
4 4928 1 1 7 PHE C C -6.856 11.709 -3.334 1.00 . A A . 7 PHE C 1 1
4 4929 1 1 7 PHE CA C -5.668 12.465 -3.918 1.00 . A A . 7 PHE CA 1 1
4 4930 1 1 7 PHE CB C -5.634 13.897 -3.378 1.00 . A A . 7 PHE CB 1 1
4 4931 1 1 7 PHE CD1 C -4.746 13.166 -1.141 1.00 . A A . 7 PHE CD1 1 1
4 4932 1 1 7 PHE CD2 C -6.404 14.880 -1.202 1.00 . A A . 7 PHE CD2 1 1
4 4933 1 1 7 PHE CE1 C -4.710 13.245 0.239 1.00 . A A . 7 PHE CE1 1 1
4 4934 1 1 7 PHE CE2 C -6.373 14.963 0.177 1.00 . A A . 7 PHE CE2 1 1
4 4935 1 1 7 PHE CG C -5.594 13.981 -1.877 1.00 . A A . 7 PHE CG 1 1
4 4936 1 1 7 PHE CZ C -5.525 14.145 0.899 1.00 . A A . 7 PHE CZ 1 1
4 4937 1 1 7 PHE H H -5.761 13.336 -5.849 1.00 . A A . 7 PHE H 1 1
4 4938 1 1 7 PHE HA H -4.759 11.958 -3.631 1.00 . A A . 7 PHE HA 1 1
4 4939 1 1 7 PHE HB2 H -4.758 14.398 -3.763 1.00 . A A . 7 PHE HB2 1 1
4 4940 1 1 7 PHE HB3 H -6.516 14.422 -3.718 1.00 . A A . 7 PHE HB3 1 1
4 4941 1 1 7 PHE HD1 H -4.109 12.461 -1.655 1.00 . A A . 7 PHE HD1 1 1
4 4942 1 1 7 PHE HD2 H -7.068 15.521 -1.765 1.00 . A A . 7 PHE HD2 1 1
4 4943 1 1 7 PHE HE1 H -4.047 12.604 0.801 1.00 . A A . 7 PHE HE1 1 1
4 4944 1 1 7 PHE HE2 H -7.012 15.669 0.690 1.00 . A A . 7 PHE HE2 1 1
4 4945 1 1 7 PHE HZ H -5.500 14.210 1.976 1.00 . A A . 7 PHE HZ 1 1
4 4946 1 1 7 PHE N N -5.730 12.477 -5.378 1.00 . A A . 7 PHE N 1 1
4 4947 1 1 7 PHE O O -6.683 10.723 -2.620 1.00 . A A . 7 PHE O 1 1
4 4948 1 1 8 ASN C C -9.355 10.111 -3.791 1.00 . A A . 8 ASN C 1 1
4 4949 1 1 8 ASN CA C -9.276 11.509 -3.201 1.00 . A A . 8 ASN CA 1 1
4 4950 1 1 8 ASN CB C -10.491 12.341 -3.611 1.00 . A A . 8 ASN CB 1 1
4 4951 1 1 8 ASN CG C -11.680 11.488 -3.991 1.00 . A A . 8 ASN CG 1 1
4 4952 1 1 8 ASN H H -8.141 12.935 -4.259 1.00 . A A . 8 ASN H 1 1
4 4953 1 1 8 ASN HA H -9.232 11.439 -2.124 1.00 . A A . 8 ASN HA 1 1
4 4954 1 1 8 ASN HB2 H -10.775 12.978 -2.790 1.00 . A A . 8 ASN HB2 1 1
4 4955 1 1 8 ASN HB3 H -10.225 12.954 -4.461 1.00 . A A . 8 ASN HB3 1 1
4 4956 1 1 8 ASN HD21 H -11.577 12.166 -5.855 1.00 . A A . 8 ASN HD21 1 1
4 4957 1 1 8 ASN HD22 H -12.828 11.025 -5.538 1.00 . A A . 8 ASN HD22 1 1
4 4958 1 1 8 ASN N N -8.063 12.160 -3.667 1.00 . A A . 8 ASN N 1 1
4 4959 1 1 8 ASN ND2 N -12.071 11.569 -5.255 1.00 . A A . 8 ASN ND2 1 1
4 4960 1 1 8 ASN O O -9.861 9.177 -3.169 1.00 . A A . 8 ASN O 1 1
4 4961 1 1 8 ASN OD1 O -12.233 10.762 -3.165 1.00 . A A . 8 ASN OD1 1 1
4 4962 1 1 9 ASN C C -8.086 7.675 -4.880 1.00 . A A . 9 ASN C 1 1
4 4963 1 1 9 ASN CA C -8.790 8.733 -5.721 1.00 . A A . 9 ASN CA 1 1
4 4964 1 1 9 ASN CB C -8.045 8.944 -7.040 1.00 . A A . 9 ASN CB 1 1
4 4965 1 1 9 ASN CG C -8.186 7.799 -8.003 1.00 . A A . 9 ASN CG 1 1
4 4966 1 1 9 ASN H H -8.435 10.787 -5.414 1.00 . A A . 9 ASN H 1 1
4 4967 1 1 9 ASN HA H -9.803 8.421 -5.923 1.00 . A A . 9 ASN HA 1 1
4 4968 1 1 9 ASN HB2 H -8.428 9.831 -7.519 1.00 . A A . 9 ASN HB2 1 1
4 4969 1 1 9 ASN HB3 H -6.998 9.080 -6.838 1.00 . A A . 9 ASN HB3 1 1
4 4970 1 1 9 ASN HD21 H -8.408 9.096 -9.486 1.00 . A A . 9 ASN HD21 1 1
4 4971 1 1 9 ASN HD22 H -8.441 7.438 -9.924 1.00 . A A . 9 ASN HD22 1 1
4 4972 1 1 9 ASN N N -8.828 9.994 -4.998 1.00 . A A . 9 ASN N 1 1
4 4973 1 1 9 ASN ND2 N -8.371 8.142 -9.266 1.00 . A A . 9 ASN ND2 1 1
4 4974 1 1 9 ASN O O -8.527 6.526 -4.801 1.00 . A A . 9 ASN O 1 1
4 4975 1 1 9 ASN OD1 O -8.100 6.629 -7.630 1.00 . A A . 9 ASN OD1 1 1
4 4976 1 1 10 ALA C C -6.945 6.901 -2.091 1.00 . A A . 10 ALA C 1 1
4 4977 1 1 10 ALA CA C -6.209 7.196 -3.396 1.00 . A A . 10 ALA CA 1 1
4 4978 1 1 10 ALA CB C -4.847 7.814 -3.109 1.00 . A A . 10 ALA CB 1 1
4 4979 1 1 10 ALA H H -6.703 9.014 -4.352 1.00 . A A . 10 ALA H 1 1
4 4980 1 1 10 ALA HA H -6.054 6.270 -3.930 1.00 . A A . 10 ALA HA 1 1
4 4981 1 1 10 ALA HB1 H -4.473 7.440 -2.167 1.00 . A A . 10 ALA HB1 1 1
4 4982 1 1 10 ALA HB2 H -4.160 7.551 -3.899 1.00 . A A . 10 ALA HB2 1 1
4 4983 1 1 10 ALA HB3 H -4.942 8.890 -3.058 1.00 . A A . 10 ALA HB3 1 1
4 4984 1 1 10 ALA N N -6.990 8.084 -4.247 1.00 . A A . 10 ALA N 1 1
4 4985 1 1 10 ALA O O -6.961 5.761 -1.618 1.00 . A A . 10 ALA O 1 1
4 4986 1 1 11 ILE C C -9.328 6.691 -0.375 1.00 . A A . 11 ILE C 1 1
4 4987 1 1 11 ILE CA C -8.284 7.790 -0.262 1.00 . A A . 11 ILE CA 1 1
4 4988 1 1 11 ILE CB C -8.992 9.095 0.145 1.00 . A A . 11 ILE CB 1 1
4 4989 1 1 11 ILE CD1 C -6.853 10.083 1.127 1.00 . A A . 11 ILE CD1 1 1
4 4990 1 1 11 ILE CG1 C -8.005 10.265 0.163 1.00 . A A . 11 ILE CG1 1 1
4 4991 1 1 11 ILE CG2 C -9.647 8.928 1.505 1.00 . A A . 11 ILE CG2 1 1
4 4992 1 1 11 ILE H H -7.502 8.822 -1.937 1.00 . A A . 11 ILE H 1 1
4 4993 1 1 11 ILE HA H -7.579 7.528 0.513 1.00 . A A . 11 ILE HA 1 1
4 4994 1 1 11 ILE HB H -9.768 9.298 -0.578 1.00 . A A . 11 ILE HB 1 1
4 4995 1 1 11 ILE HD11 H -6.874 9.080 1.527 1.00 . A A . 11 ILE HD11 1 1
4 4996 1 1 11 ILE HD12 H -5.920 10.245 0.608 1.00 . A A . 11 ILE HD12 1 1
4 4997 1 1 11 ILE HD13 H -6.943 10.794 1.934 1.00 . A A . 11 ILE HD13 1 1
4 4998 1 1 11 ILE HG12 H -7.591 10.388 -0.823 1.00 . A A . 11 ILE HG12 1 1
4 4999 1 1 11 ILE HG13 H -8.531 11.167 0.441 1.00 . A A . 11 ILE HG13 1 1
4 5000 1 1 11 ILE HG21 H -9.559 7.897 1.821 1.00 . A A . 11 ILE HG21 1 1
4 5001 1 1 11 ILE HG22 H -9.152 9.567 2.222 1.00 . A A . 11 ILE HG22 1 1
4 5002 1 1 11 ILE HG23 H -10.690 9.197 1.441 1.00 . A A . 11 ILE HG23 1 1
4 5003 1 1 11 ILE N N -7.550 7.938 -1.513 1.00 . A A . 11 ILE N 1 1
4 5004 1 1 11 ILE O O -9.496 5.886 0.536 1.00 . A A . 11 ILE O 1 1
4 5005 1 1 12 SER C C -10.519 4.261 -1.575 1.00 . A A . 12 SER C 1 1
4 5006 1 1 12 SER CA C -11.066 5.676 -1.742 1.00 . A A . 12 SER CA 1 1
4 5007 1 1 12 SER CB C -11.648 5.845 -3.145 1.00 . A A . 12 SER CB 1 1
4 5008 1 1 12 SER H H -9.850 7.348 -2.183 1.00 . A A . 12 SER H 1 1
4 5009 1 1 12 SER HA H -11.850 5.832 -1.015 1.00 . A A . 12 SER HA 1 1
4 5010 1 1 12 SER HB2 H -10.869 5.688 -3.877 1.00 . A A . 12 SER HB2 1 1
4 5011 1 1 12 SER HB3 H -12.434 5.121 -3.297 1.00 . A A . 12 SER HB3 1 1
4 5012 1 1 12 SER HG H -11.537 7.799 -3.049 1.00 . A A . 12 SER HG 1 1
4 5013 1 1 12 SER N N -10.031 6.671 -1.499 1.00 . A A . 12 SER N 1 1
4 5014 1 1 12 SER O O -11.202 3.383 -1.051 1.00 . A A . 12 SER O 1 1
4 5015 1 1 12 SER OG O -12.184 7.145 -3.322 1.00 . A A . 12 SER OG 1 1
4 5016 1 1 13 TYR C C -8.403 2.362 -0.459 1.00 . A A . 13 TYR C 1 1
4 5017 1 1 13 TYR CA C -8.658 2.729 -1.916 1.00 . A A . 13 TYR CA 1 1
4 5018 1 1 13 TYR CB C -7.335 2.704 -2.683 1.00 . A A . 13 TYR CB 1 1
4 5019 1 1 13 TYR CD1 C -7.290 0.211 -3.092 1.00 . A A . 13 TYR CD1 1 1
4 5020 1 1 13 TYR CD2 C -5.346 1.234 -2.166 1.00 . A A . 13 TYR CD2 1 1
4 5021 1 1 13 TYR CE1 C -6.664 -1.020 -3.056 1.00 . A A . 13 TYR CE1 1 1
4 5022 1 1 13 TYR CE2 C -4.714 0.006 -2.126 1.00 . A A . 13 TYR CE2 1 1
4 5023 1 1 13 TYR CG C -6.643 1.357 -2.647 1.00 . A A . 13 TYR CG 1 1
4 5024 1 1 13 TYR CZ C -5.378 -1.118 -2.573 1.00 . A A . 13 TYR CZ 1 1
4 5025 1 1 13 TYR H H -8.783 4.781 -2.432 1.00 . A A . 13 TYR H 1 1
4 5026 1 1 13 TYR HA H -9.329 2.003 -2.349 1.00 . A A . 13 TYR HA 1 1
4 5027 1 1 13 TYR HB2 H -7.519 2.957 -3.714 1.00 . A A . 13 TYR HB2 1 1
4 5028 1 1 13 TYR HB3 H -6.664 3.433 -2.253 1.00 . A A . 13 TYR HB3 1 1
4 5029 1 1 13 TYR HD1 H -8.298 0.289 -3.471 1.00 . A A . 13 TYR HD1 1 1
4 5030 1 1 13 TYR HD2 H -4.830 2.115 -1.816 1.00 . A A . 13 TYR HD2 1 1
4 5031 1 1 13 TYR HE1 H -7.183 -1.900 -3.408 1.00 . A A . 13 TYR HE1 1 1
4 5032 1 1 13 TYR HE2 H -3.706 -0.070 -1.748 1.00 . A A . 13 TYR HE2 1 1
4 5033 1 1 13 TYR HH H -5.198 -2.907 -1.892 1.00 . A A . 13 TYR HH 1 1
4 5034 1 1 13 TYR N N -9.283 4.043 -2.023 1.00 . A A . 13 TYR N 1 1
4 5035 1 1 13 TYR O O -8.874 1.334 0.026 1.00 . A A . 13 TYR O 1 1
4 5036 1 1 13 TYR OH O -4.754 -2.342 -2.528 1.00 . A A . 13 TYR OH 1 1
4 5037 1 1 14 VAL C C -8.576 2.848 2.484 1.00 . A A . 14 VAL C 1 1
4 5038 1 1 14 VAL CA C -7.318 2.986 1.634 1.00 . A A . 14 VAL CA 1 1
4 5039 1 1 14 VAL CB C -6.467 4.140 2.197 1.00 . A A . 14 VAL CB 1 1
4 5040 1 1 14 VAL CG1 C -6.022 3.838 3.620 1.00 . A A . 14 VAL CG1 1 1
4 5041 1 1 14 VAL CG2 C -5.271 4.410 1.299 1.00 . A A . 14 VAL CG2 1 1
4 5042 1 1 14 VAL H H -7.302 4.013 -0.225 1.00 . A A . 14 VAL H 1 1
4 5043 1 1 14 VAL HA H -6.742 2.075 1.703 1.00 . A A . 14 VAL HA 1 1
4 5044 1 1 14 VAL HB H -7.081 5.030 2.220 1.00 . A A . 14 VAL HB 1 1
4 5045 1 1 14 VAL HG11 H -6.889 3.671 4.242 1.00 . A A . 14 VAL HG11 1 1
4 5046 1 1 14 VAL HG12 H -5.400 2.955 3.623 1.00 . A A . 14 VAL HG12 1 1
4 5047 1 1 14 VAL HG13 H -5.459 4.675 4.007 1.00 . A A . 14 VAL HG13 1 1
4 5048 1 1 14 VAL HG21 H -5.613 4.619 0.296 1.00 . A A . 14 VAL HG21 1 1
4 5049 1 1 14 VAL HG22 H -4.722 5.261 1.677 1.00 . A A . 14 VAL HG22 1 1
4 5050 1 1 14 VAL HG23 H -4.626 3.544 1.287 1.00 . A A . 14 VAL HG23 1 1
4 5051 1 1 14 VAL N N -7.650 3.212 0.228 1.00 . A A . 14 VAL N 1 1
4 5052 1 1 14 VAL O O -8.666 1.975 3.348 1.00 . A A . 14 VAL O 1 1
4 5053 1 1 15 ASN C C -11.561 2.444 2.748 1.00 . A A . 15 ASN C 1 1
4 5054 1 1 15 ASN CA C -10.795 3.736 2.966 1.00 . A A . 15 ASN CA 1 1
4 5055 1 1 15 ASN CB C -11.643 4.908 2.497 1.00 . A A . 15 ASN CB 1 1
4 5056 1 1 15 ASN CG C -12.687 5.322 3.513 1.00 . A A . 15 ASN CG 1 1
4 5057 1 1 15 ASN H H -9.389 4.397 1.538 1.00 . A A . 15 ASN H 1 1
4 5058 1 1 15 ASN HA H -10.578 3.852 4.015 1.00 . A A . 15 ASN HA 1 1
4 5059 1 1 15 ASN HB2 H -11.000 5.741 2.302 1.00 . A A . 15 ASN HB2 1 1
4 5060 1 1 15 ASN HB3 H -12.147 4.631 1.585 1.00 . A A . 15 ASN HB3 1 1
4 5061 1 1 15 ASN HD21 H -11.822 7.098 3.686 1.00 . A A . 15 ASN HD21 1 1
4 5062 1 1 15 ASN HD22 H -13.225 6.855 4.656 1.00 . A A . 15 ASN HD22 1 1
4 5063 1 1 15 ASN N N -9.536 3.726 2.234 1.00 . A A . 15 ASN N 1 1
4 5064 1 1 15 ASN ND2 N -12.566 6.549 4.003 1.00 . A A . 15 ASN ND2 1 1
4 5065 1 1 15 ASN O O -11.971 1.786 3.701 1.00 . A A . 15 ASN O 1 1
4 5066 1 1 15 ASN OD1 O -13.584 4.552 3.855 1.00 . A A . 15 ASN OD1 1 1
4 5067 1 1 16 LYS C C -11.860 -0.319 1.846 1.00 . A A . 16 LYS C 1 1
4 5068 1 1 16 LYS CA C -12.472 0.875 1.129 1.00 . A A . 16 LYS CA 1 1
4 5069 1 1 16 LYS CB C -12.439 0.640 -0.383 1.00 . A A . 16 LYS CB 1 1
4 5070 1 1 16 LYS CD C -13.079 -0.848 -2.306 1.00 . A A . 16 LYS CD 1 1
4 5071 1 1 16 LYS CE C -13.918 0.129 -3.106 1.00 . A A . 16 LYS CE 1 1
4 5072 1 1 16 LYS CG C -13.210 -0.595 -0.821 1.00 . A A . 16 LYS CG 1 1
4 5073 1 1 16 LYS H H -11.398 2.673 0.773 1.00 . A A . 16 LYS H 1 1
4 5074 1 1 16 LYS HA H -13.498 0.990 1.452 1.00 . A A . 16 LYS HA 1 1
4 5075 1 1 16 LYS HB2 H -12.864 1.500 -0.880 1.00 . A A . 16 LYS HB2 1 1
4 5076 1 1 16 LYS HB3 H -11.411 0.524 -0.696 1.00 . A A . 16 LYS HB3 1 1
4 5077 1 1 16 LYS HD2 H -12.043 -0.735 -2.592 1.00 . A A . 16 LYS HD2 1 1
4 5078 1 1 16 LYS HD3 H -13.408 -1.854 -2.523 1.00 . A A . 16 LYS HD3 1 1
4 5079 1 1 16 LYS HE2 H -13.965 -0.218 -4.117 1.00 . A A . 16 LYS HE2 1 1
4 5080 1 1 16 LYS HE3 H -14.914 0.151 -2.687 1.00 . A A . 16 LYS HE3 1 1
4 5081 1 1 16 LYS HG2 H -12.836 -1.453 -0.291 1.00 . A A . 16 LYS HG2 1 1
4 5082 1 1 16 LYS HG3 H -14.254 -0.453 -0.591 1.00 . A A . 16 LYS HG3 1 1
4 5083 1 1 16 LYS HZ1 H -12.326 1.471 -2.939 1.00 . A A . 16 LYS HZ1 1 1
4 5084 1 1 16 LYS HZ2 H -13.549 1.986 -3.987 1.00 . A A . 16 LYS HZ2 1 1
4 5085 1 1 16 LYS HZ3 H -13.784 2.057 -2.313 1.00 . A A . 16 LYS HZ3 1 1
4 5086 1 1 16 LYS N N -11.750 2.094 1.483 1.00 . A A . 16 LYS N 1 1
4 5087 1 1 16 LYS NZ N -13.355 1.508 -3.084 1.00 . A A . 16 LYS NZ 1 1
4 5088 1 1 16 LYS O O -12.570 -1.194 2.335 1.00 . A A . 16 LYS O 1 1
4 5089 1 1 17 ILE C C -10.185 -1.427 4.073 1.00 . A A . 17 ILE C 1 1
4 5090 1 1 17 ILE CA C -9.816 -1.399 2.595 1.00 . A A . 17 ILE CA 1 1
4 5091 1 1 17 ILE CB C -8.293 -1.211 2.448 1.00 . A A . 17 ILE CB 1 1
4 5092 1 1 17 ILE CD1 C -6.426 -1.034 0.721 1.00 . A A . 17 ILE CD1 1 1
4 5093 1 1 17 ILE CG1 C -7.882 -1.354 0.980 1.00 . A A . 17 ILE CG1 1 1
4 5094 1 1 17 ILE CG2 C -7.540 -2.207 3.318 1.00 . A A . 17 ILE CG2 1 1
4 5095 1 1 17 ILE H H -10.030 0.405 1.519 1.00 . A A . 17 ILE H 1 1
4 5096 1 1 17 ILE HA H -10.095 -2.339 2.139 1.00 . A A . 17 ILE HA 1 1
4 5097 1 1 17 ILE HB H -8.042 -0.217 2.787 1.00 . A A . 17 ILE HB 1 1
4 5098 1 1 17 ILE HD11 H -5.834 -1.338 1.570 1.00 . A A . 17 ILE HD11 1 1
4 5099 1 1 17 ILE HD12 H -6.092 -1.563 -0.159 1.00 . A A . 17 ILE HD12 1 1
4 5100 1 1 17 ILE HD13 H -6.313 0.029 0.564 1.00 . A A . 17 ILE HD13 1 1
4 5101 1 1 17 ILE HG12 H -8.059 -2.369 0.661 1.00 . A A . 17 ILE HG12 1 1
4 5102 1 1 17 ILE HG13 H -8.482 -0.684 0.381 1.00 . A A . 17 ILE HG13 1 1
4 5103 1 1 17 ILE HG21 H -8.009 -3.178 3.242 1.00 . A A . 17 ILE HG21 1 1
4 5104 1 1 17 ILE HG22 H -6.515 -2.274 2.985 1.00 . A A . 17 ILE HG22 1 1
4 5105 1 1 17 ILE HG23 H -7.563 -1.875 4.346 1.00 . A A . 17 ILE HG23 1 1
4 5106 1 1 17 ILE N N -10.536 -0.332 1.918 1.00 . A A . 17 ILE N 1 1
4 5107 1 1 17 ILE O O -10.317 -2.492 4.677 1.00 . A A . 17 ILE O 1 1
4 5108 1 1 18 LYS C C -12.128 -0.575 6.308 1.00 . A A . 18 LYS C 1 1
4 5109 1 1 18 LYS CA C -10.702 -0.096 6.049 1.00 . A A . 18 LYS CA 1 1
4 5110 1 1 18 LYS CB C -10.565 1.369 6.473 1.00 . A A . 18 LYS CB 1 1
4 5111 1 1 18 LYS CD C -10.290 3.012 8.362 1.00 . A A . 18 LYS CD 1 1
4 5112 1 1 18 LYS CE C -11.262 3.994 7.727 1.00 . A A . 18 LYS CE 1 1
4 5113 1 1 18 LYS CG C -10.610 1.574 7.980 1.00 . A A . 18 LYS CG 1 1
4 5114 1 1 18 LYS H H -10.228 0.569 4.102 1.00 . A A . 18 LYS H 1 1
4 5115 1 1 18 LYS HA H -10.019 -0.697 6.629 1.00 . A A . 18 LYS HA 1 1
4 5116 1 1 18 LYS HB2 H -9.631 1.761 6.098 1.00 . A A . 18 LYS HB2 1 1
4 5117 1 1 18 LYS HB3 H -11.377 1.930 6.035 1.00 . A A . 18 LYS HB3 1 1
4 5118 1 1 18 LYS HD2 H -10.348 3.110 9.436 1.00 . A A . 18 LYS HD2 1 1
4 5119 1 1 18 LYS HD3 H -9.288 3.246 8.033 1.00 . A A . 18 LYS HD3 1 1
4 5120 1 1 18 LYS HE2 H -10.981 4.996 8.016 1.00 . A A . 18 LYS HE2 1 1
4 5121 1 1 18 LYS HE3 H -11.197 3.899 6.653 1.00 . A A . 18 LYS HE3 1 1
4 5122 1 1 18 LYS HG2 H -11.599 1.330 8.338 1.00 . A A . 18 LYS HG2 1 1
4 5123 1 1 18 LYS HG3 H -9.887 0.919 8.443 1.00 . A A . 18 LYS HG3 1 1
4 5124 1 1 18 LYS HZ1 H -12.919 2.749 7.981 1.00 . A A . 18 LYS HZ1 1 1
4 5125 1 1 18 LYS HZ2 H -12.773 3.946 9.168 1.00 . A A . 18 LYS HZ2 1 1
4 5126 1 1 18 LYS HZ3 H -13.317 4.352 7.619 1.00 . A A . 18 LYS HZ3 1 1
4 5127 1 1 18 LYS N N -10.349 -0.238 4.643 1.00 . A A . 18 LYS N 1 1
4 5128 1 1 18 LYS NZ N -12.666 3.742 8.153 1.00 . A A . 18 LYS NZ 1 1
4 5129 1 1 18 LYS O O -12.379 -1.348 7.233 1.00 . A A . 18 LYS O 1 1
4 5130 1 1 19 THR C C -14.718 -1.908 5.238 1.00 . A A . 19 THR C 1 1
4 5131 1 1 19 THR CA C -14.466 -0.451 5.617 1.00 . A A . 19 THR CA 1 1
4 5132 1 1 19 THR CB C -15.348 0.463 4.741 1.00 . A A . 19 THR CB 1 1
4 5133 1 1 19 THR CG2 C -15.125 0.180 3.262 1.00 . A A . 19 THR CG2 1 1
4 5134 1 1 19 THR H H -12.789 0.520 4.779 1.00 . A A . 19 THR H 1 1
4 5135 1 1 19 THR HA H -14.749 -0.311 6.651 1.00 . A A . 19 THR HA 1 1
4 5136 1 1 19 THR HB H -15.079 1.494 4.935 1.00 . A A . 19 THR HB 1 1
4 5137 1 1 19 THR HG1 H -17.122 1.104 5.314 1.00 . A A . 19 THR HG1 1 1
4 5138 1 1 19 THR HG21 H -14.335 -0.548 3.151 1.00 . A A . 19 THR HG21 1 1
4 5139 1 1 19 THR HG22 H -16.035 -0.207 2.830 1.00 . A A . 19 THR HG22 1 1
4 5140 1 1 19 THR HG23 H -14.847 1.094 2.758 1.00 . A A . 19 THR HG23 1 1
4 5141 1 1 19 THR N N -13.057 -0.097 5.487 1.00 . A A . 19 THR N 1 1
4 5142 1 1 19 THR O O -15.658 -2.532 5.728 1.00 . A A . 19 THR O 1 1
4 5143 1 1 19 THR OG1 O -16.730 0.265 5.060 1.00 . A A . 19 THR OG1 1 1
4 5144 1 1 20 ARG C C -13.737 -4.793 5.061 1.00 . A A . 20 ARG C 1 1
4 5145 1 1 20 ARG CA C -14.031 -3.825 3.921 1.00 . A A . 20 ARG CA 1 1
4 5146 1 1 20 ARG CB C -13.103 -4.117 2.738 1.00 . A A . 20 ARG CB 1 1
4 5147 1 1 20 ARG CD C -14.448 -6.127 2.060 1.00 . A A . 20 ARG CD 1 1
4 5148 1 1 20 ARG CG C -13.057 -5.586 2.348 1.00 . A A . 20 ARG CG 1 1
4 5149 1 1 20 ARG CZ C -13.811 -8.104 0.728 1.00 . A A . 20 ARG CZ 1 1
4 5150 1 1 20 ARG H H -13.153 -1.901 3.996 1.00 . A A . 20 ARG H 1 1
4 5151 1 1 20 ARG HA H -15.054 -3.963 3.606 1.00 . A A . 20 ARG HA 1 1
4 5152 1 1 20 ARG HB2 H -13.443 -3.549 1.882 1.00 . A A . 20 ARG HB2 1 1
4 5153 1 1 20 ARG HB3 H -12.101 -3.803 2.996 1.00 . A A . 20 ARG HB3 1 1
4 5154 1 1 20 ARG HD2 H -15.070 -5.949 2.924 1.00 . A A . 20 ARG HD2 1 1
4 5155 1 1 20 ARG HD3 H -14.855 -5.598 1.210 1.00 . A A . 20 ARG HD3 1 1
4 5156 1 1 20 ARG HE H -14.925 -8.148 2.383 1.00 . A A . 20 ARG HE 1 1
4 5157 1 1 20 ARG HG2 H -12.448 -5.695 1.465 1.00 . A A . 20 ARG HG2 1 1
4 5158 1 1 20 ARG HG3 H -12.622 -6.150 3.159 1.00 . A A . 20 ARG HG3 1 1
4 5159 1 1 20 ARG HH11 H -13.110 -6.349 0.009 1.00 . A A . 20 ARG HH11 1 1
4 5160 1 1 20 ARG HH12 H -12.676 -7.754 -0.907 1.00 . A A . 20 ARG HH12 1 1
4 5161 1 1 20 ARG HH21 H -14.359 -9.995 1.182 1.00 . A A . 20 ARG HH21 1 1
4 5162 1 1 20 ARG HH22 H -13.383 -9.825 -0.238 1.00 . A A . 20 ARG HH22 1 1
4 5163 1 1 20 ARG N N -13.882 -2.444 4.359 1.00 . A A . 20 ARG N 1 1
4 5164 1 1 20 ARG NE N -14.438 -7.560 1.769 1.00 . A A . 20 ARG NE 1 1
4 5165 1 1 20 ARG NH1 N -13.145 -7.340 -0.127 1.00 . A A . 20 ARG NH1 1 1
4 5166 1 1 20 ARG NH2 N -13.855 -9.416 0.541 1.00 . A A . 20 ARG NH2 1 1
4 5167 1 1 20 ARG O O -14.580 -5.611 5.429 1.00 . A A . 20 ARG O 1 1
4 5168 1 1 21 PHE C C -12.431 -4.970 8.060 1.00 . A A . 21 PHE C 1 1
4 5169 1 1 21 PHE CA C -12.117 -5.574 6.692 1.00 . A A . 21 PHE CA 1 1
4 5170 1 1 21 PHE CB C -10.623 -5.873 6.591 1.00 . A A . 21 PHE CB 1 1
4 5171 1 1 21 PHE CD1 C -10.055 -5.730 4.149 1.00 . A A . 21 PHE CD1 1 1
4 5172 1 1 21 PHE CD2 C -9.967 -7.861 5.213 1.00 . A A . 21 PHE CD2 1 1
4 5173 1 1 21 PHE CE1 C -9.663 -6.306 2.956 1.00 . A A . 21 PHE CE1 1 1
4 5174 1 1 21 PHE CE2 C -9.572 -8.442 4.025 1.00 . A A . 21 PHE CE2 1 1
4 5175 1 1 21 PHE CG C -10.214 -6.501 5.290 1.00 . A A . 21 PHE CG 1 1
4 5176 1 1 21 PHE CZ C -9.421 -7.664 2.894 1.00 . A A . 21 PHE CZ 1 1
4 5177 1 1 21 PHE H H -11.902 -4.035 5.260 1.00 . A A . 21 PHE H 1 1
4 5178 1 1 21 PHE HA H -12.662 -6.500 6.592 1.00 . A A . 21 PHE HA 1 1
4 5179 1 1 21 PHE HB2 H -10.070 -4.952 6.701 1.00 . A A . 21 PHE HB2 1 1
4 5180 1 1 21 PHE HB3 H -10.346 -6.547 7.387 1.00 . A A . 21 PHE HB3 1 1
4 5181 1 1 21 PHE HD1 H -10.246 -4.668 4.197 1.00 . A A . 21 PHE HD1 1 1
4 5182 1 1 21 PHE HD2 H -10.091 -8.472 6.094 1.00 . A A . 21 PHE HD2 1 1
4 5183 1 1 21 PHE HE1 H -9.546 -5.695 2.075 1.00 . A A . 21 PHE HE1 1 1
4 5184 1 1 21 PHE HE2 H -9.379 -9.504 3.982 1.00 . A A . 21 PHE HE2 1 1
4 5185 1 1 21 PHE HZ H -9.112 -8.116 1.964 1.00 . A A . 21 PHE HZ 1 1
4 5186 1 1 21 PHE N N -12.531 -4.700 5.605 1.00 . A A . 21 PHE N 1 1
4 5187 1 1 21 PHE O O -11.644 -5.109 8.997 1.00 . A A . 21 PHE O 1 1
4 5188 1 1 22 LEU C C -13.950 -4.763 10.563 1.00 . A A . 22 LEU C 1 1
4 5189 1 1 22 LEU CA C -13.982 -3.717 9.454 1.00 . A A . 22 LEU CA 1 1
4 5190 1 1 22 LEU CB C -15.385 -3.112 9.353 1.00 . A A . 22 LEU CB 1 1
4 5191 1 1 22 LEU CD1 C -16.941 -1.397 8.399 1.00 . A A . 22 LEU CD1 1 1
4 5192 1 1 22 LEU CD2 C -14.673 -0.714 9.195 1.00 . A A . 22 LEU CD2 1 1
4 5193 1 1 22 LEU CG C -15.487 -1.820 8.542 1.00 . A A . 22 LEU CG 1 1
4 5194 1 1 22 LEU H H -14.180 -4.239 7.406 1.00 . A A . 22 LEU H 1 1
4 5195 1 1 22 LEU HA H -13.277 -2.936 9.690 1.00 . A A . 22 LEU HA 1 1
4 5196 1 1 22 LEU HB2 H -16.037 -3.845 8.906 1.00 . A A . 22 LEU HB2 1 1
4 5197 1 1 22 LEU HB3 H -15.735 -2.907 10.350 1.00 . A A . 22 LEU HB3 1 1
4 5198 1 1 22 LEU HD11 H -17.584 -2.193 8.743 1.00 . A A . 22 LEU HD11 1 1
4 5199 1 1 22 LEU HD12 H -17.118 -0.511 8.991 1.00 . A A . 22 LEU HD12 1 1
4 5200 1 1 22 LEU HD13 H -17.154 -1.185 7.361 1.00 . A A . 22 LEU HD13 1 1
4 5201 1 1 22 LEU HD21 H -14.925 -0.652 10.242 1.00 . A A . 22 LEU HD21 1 1
4 5202 1 1 22 LEU HD22 H -13.621 -0.930 9.089 1.00 . A A . 22 LEU HD22 1 1
4 5203 1 1 22 LEU HD23 H -14.895 0.228 8.714 1.00 . A A . 22 LEU HD23 1 1
4 5204 1 1 22 LEU HG H -15.090 -1.992 7.552 1.00 . A A . 22 LEU HG 1 1
4 5205 1 1 22 LEU N N -13.584 -4.314 8.181 1.00 . A A . 22 LEU N 1 1
4 5206 1 1 22 LEU O O -13.614 -4.463 11.710 1.00 . A A . 22 LEU O 1 1
4 5207 1 1 23 ASP C C -12.893 -7.570 11.457 1.00 . A A . 23 ASP C 1 1
4 5208 1 1 23 ASP CA C -14.312 -7.103 11.152 1.00 . A A . 23 ASP CA 1 1
4 5209 1 1 23 ASP CB C -15.141 -8.262 10.596 1.00 . A A . 23 ASP CB 1 1
4 5210 1 1 23 ASP CG C -15.223 -9.437 11.552 1.00 . A A . 23 ASP CG 1 1
4 5211 1 1 23 ASP H H -14.549 -6.164 9.276 1.00 . A A . 23 ASP H 1 1
4 5212 1 1 23 ASP HA H -14.770 -6.754 12.064 1.00 . A A . 23 ASP HA 1 1
4 5213 1 1 23 ASP HB2 H -16.143 -7.912 10.400 1.00 . A A . 23 ASP HB2 1 1
4 5214 1 1 23 ASP HB3 H -14.697 -8.601 9.673 1.00 . A A . 23 ASP HB3 1 1
4 5215 1 1 23 ASP N N -14.298 -5.996 10.206 1.00 . A A . 23 ASP N 1 1
4 5216 1 1 23 ASP O O -12.586 -7.945 12.588 1.00 . A A . 23 ASP O 1 1
4 5217 1 1 23 ASP OD1 O -14.168 -10.031 11.859 1.00 . A A . 23 ASP OD1 1 1
4 5218 1 1 23 ASP OD2 O -16.344 -9.762 11.995 1.00 . A A . 23 ASP OD2 1 1
4 5219 1 1 24 HIS C C -9.709 -6.771 10.576 1.00 . A A . 24 HIS C 1 1
4 5220 1 1 24 HIS CA C -10.658 -7.977 10.570 1.00 . A A . 24 HIS CA 1 1
4 5221 1 1 24 HIS CB C -10.309 -8.911 9.420 1.00 . A A . 24 HIS CB 1 1
4 5222 1 1 24 HIS CD2 C -12.002 -10.600 8.414 1.00 . A A . 24 HIS CD2 1 1
4 5223 1 1 24 HIS CE1 C -12.028 -12.048 10.060 1.00 . A A . 24 HIS CE1 1 1
4 5224 1 1 24 HIS CG C -11.157 -10.145 9.369 1.00 . A A . 24 HIS CG 1 1
4 5225 1 1 24 HIS H H -12.345 -7.261 9.557 1.00 . A A . 24 HIS H 1 1
4 5226 1 1 24 HIS HA H -10.556 -8.510 11.502 1.00 . A A . 24 HIS HA 1 1
4 5227 1 1 24 HIS HB2 H -10.434 -8.384 8.486 1.00 . A A . 24 HIS HB2 1 1
4 5228 1 1 24 HIS HB3 H -9.287 -9.213 9.518 1.00 . A A . 24 HIS HB3 1 1
4 5229 1 1 24 HIS HD1 H -10.690 -11.029 11.225 1.00 . A A . 24 HIS HD1 1 1
4 5230 1 1 24 HIS HD2 H -12.223 -10.119 7.471 1.00 . A A . 24 HIS HD2 1 1
4 5231 1 1 24 HIS HE1 H -12.256 -12.913 10.664 1.00 . A A . 24 HIS HE1 1 1
4 5232 1 1 24 HIS HE2 H -13.113 -12.381 8.356 1.00 . A A . 24 HIS HE2 1 1
4 5233 1 1 24 HIS N N -12.038 -7.555 10.435 1.00 . A A . 24 HIS N 1 1
4 5234 1 1 24 HIS ND1 N -11.196 -11.075 10.387 1.00 . A A . 24 HIS ND1 1 1
4 5235 1 1 24 HIS NE2 N -12.531 -11.783 8.868 1.00 . A A . 24 HIS NE2 1 1
4 5236 1 1 24 HIS O O -9.081 -6.465 9.562 1.00 . A A . 24 HIS O 1 1
4 5237 1 1 25 PRO C C -7.255 -5.209 11.553 1.00 . A A . 25 PRO C 1 1
4 5238 1 1 25 PRO CA C -8.718 -4.889 11.841 1.00 . A A . 25 PRO CA 1 1
4 5239 1 1 25 PRO CB C -8.889 -4.459 13.299 1.00 . A A . 25 PRO CB 1 1
4 5240 1 1 25 PRO CD C -10.299 -6.344 12.975 1.00 . A A . 25 PRO CD 1 1
4 5241 1 1 25 PRO CG C -9.438 -5.659 13.992 1.00 . A A . 25 PRO CG 1 1
4 5242 1 1 25 PRO HA H -9.037 -4.088 11.197 1.00 . A A . 25 PRO HA 1 1
4 5243 1 1 25 PRO HB2 H -7.934 -4.171 13.697 1.00 . A A . 25 PRO HB2 1 1
4 5244 1 1 25 PRO HB3 H -9.575 -3.627 13.353 1.00 . A A . 25 PRO HB3 1 1
4 5245 1 1 25 PRO HD2 H -10.347 -7.406 13.164 1.00 . A A . 25 PRO HD2 1 1
4 5246 1 1 25 PRO HD3 H -11.290 -5.916 12.965 1.00 . A A . 25 PRO HD3 1 1
4 5247 1 1 25 PRO HG2 H -8.630 -6.307 14.302 1.00 . A A . 25 PRO HG2 1 1
4 5248 1 1 25 PRO HG3 H -10.028 -5.357 14.843 1.00 . A A . 25 PRO HG3 1 1
4 5249 1 1 25 PRO N N -9.594 -6.064 11.716 1.00 . A A . 25 PRO N 1 1
4 5250 1 1 25 PRO O O -6.528 -4.382 11.001 1.00 . A A . 25 PRO O 1 1
4 5251 1 1 26 GLU C C -5.012 -6.628 10.281 1.00 . A A . 26 GLU C 1 1
4 5252 1 1 26 GLU CA C -5.447 -6.838 11.729 1.00 . A A . 26 GLU CA 1 1
4 5253 1 1 26 GLU CB C -5.287 -8.312 12.112 1.00 . A A . 26 GLU CB 1 1
4 5254 1 1 26 GLU CD C -5.992 -10.701 11.700 1.00 . A A . 26 GLU CD 1 1
4 5255 1 1 26 GLU CG C -6.177 -9.248 11.310 1.00 . A A . 26 GLU CG 1 1
4 5256 1 1 26 GLU H H -7.455 -7.019 12.379 1.00 . A A . 26 GLU H 1 1
4 5257 1 1 26 GLU HA H -4.815 -6.241 12.371 1.00 . A A . 26 GLU HA 1 1
4 5258 1 1 26 GLU HB2 H -4.259 -8.604 11.953 1.00 . A A . 26 GLU HB2 1 1
4 5259 1 1 26 GLU HB3 H -5.529 -8.428 13.158 1.00 . A A . 26 GLU HB3 1 1
4 5260 1 1 26 GLU HG2 H -7.209 -8.976 11.478 1.00 . A A . 26 GLU HG2 1 1
4 5261 1 1 26 GLU HG3 H -5.942 -9.138 10.263 1.00 . A A . 26 GLU HG3 1 1
4 5262 1 1 26 GLU N N -6.827 -6.408 11.938 1.00 . A A . 26 GLU N 1 1
4 5263 1 1 26 GLU O O -3.847 -6.342 10.008 1.00 . A A . 26 GLU O 1 1
4 5264 1 1 26 GLU OE1 O -6.224 -11.033 12.880 1.00 . A A . 26 GLU OE1 1 1
4 5265 1 1 26 GLU OE2 O -5.614 -11.507 10.823 1.00 . A A . 26 GLU OE2 1 1
4 5266 1 1 27 ILE C C -5.267 -5.170 7.626 1.00 . A A . 27 ILE C 1 1
4 5267 1 1 27 ILE CA C -5.673 -6.607 7.936 1.00 . A A . 27 ILE CA 1 1
4 5268 1 1 27 ILE CB C -6.906 -6.947 7.077 1.00 . A A . 27 ILE CB 1 1
4 5269 1 1 27 ILE CD1 C -6.899 -9.494 7.335 1.00 . A A . 27 ILE CD1 1 1
4 5270 1 1 27 ILE CG1 C -7.616 -8.193 7.612 1.00 . A A . 27 ILE CG1 1 1
4 5271 1 1 27 ILE CG2 C -6.494 -7.140 5.622 1.00 . A A . 27 ILE CG2 1 1
4 5272 1 1 27 ILE H H -6.866 -7.008 9.638 1.00 . A A . 27 ILE H 1 1
4 5273 1 1 27 ILE HA H -4.868 -7.274 7.665 1.00 . A A . 27 ILE HA 1 1
4 5274 1 1 27 ILE HB H -7.585 -6.108 7.121 1.00 . A A . 27 ILE HB 1 1
4 5275 1 1 27 ILE HD11 H -5.832 -9.332 7.360 1.00 . A A . 27 ILE HD11 1 1
4 5276 1 1 27 ILE HD12 H -7.172 -10.219 8.089 1.00 . A A . 27 ILE HD12 1 1
4 5277 1 1 27 ILE HD13 H -7.188 -9.860 6.360 1.00 . A A . 27 ILE HD13 1 1
4 5278 1 1 27 ILE HG12 H -7.722 -8.102 8.683 1.00 . A A . 27 ILE HG12 1 1
4 5279 1 1 27 ILE HG13 H -8.596 -8.255 7.167 1.00 . A A . 27 ILE HG13 1 1
4 5280 1 1 27 ILE HG21 H -5.925 -6.284 5.292 1.00 . A A . 27 ILE HG21 1 1
4 5281 1 1 27 ILE HG22 H -5.887 -8.030 5.535 1.00 . A A . 27 ILE HG22 1 1
4 5282 1 1 27 ILE HG23 H -7.377 -7.244 5.009 1.00 . A A . 27 ILE HG23 1 1
4 5283 1 1 27 ILE N N -5.957 -6.776 9.357 1.00 . A A . 27 ILE N 1 1
4 5284 1 1 27 ILE O O -4.276 -4.923 6.938 1.00 . A A . 27 ILE O 1 1
4 5285 1 1 28 TYR C C -4.444 -2.387 8.441 1.00 . A A . 28 TYR C 1 1
4 5286 1 1 28 TYR CA C -5.814 -2.806 7.913 1.00 . A A . 28 TYR CA 1 1
4 5287 1 1 28 TYR CB C -6.908 -1.989 8.596 1.00 . A A . 28 TYR CB 1 1
4 5288 1 1 28 TYR CD1 C -7.103 -0.072 6.976 1.00 . A A . 28 TYR CD1 1 1
4 5289 1 1 28 TYR CD2 C -6.652 0.434 9.259 1.00 . A A . 28 TYR CD2 1 1
4 5290 1 1 28 TYR CE1 C -7.095 1.276 6.669 1.00 . A A . 28 TYR CE1 1 1
4 5291 1 1 28 TYR CE2 C -6.644 1.784 8.963 1.00 . A A . 28 TYR CE2 1 1
4 5292 1 1 28 TYR CG C -6.881 -0.514 8.271 1.00 . A A . 28 TYR CG 1 1
4 5293 1 1 28 TYR CZ C -6.865 2.200 7.667 1.00 . A A . 28 TYR CZ 1 1
4 5294 1 1 28 TYR H H -6.836 -4.498 8.662 1.00 . A A . 28 TYR H 1 1
4 5295 1 1 28 TYR HA H -5.852 -2.620 6.856 1.00 . A A . 28 TYR HA 1 1
4 5296 1 1 28 TYR HB2 H -7.869 -2.369 8.292 1.00 . A A . 28 TYR HB2 1 1
4 5297 1 1 28 TYR HB3 H -6.805 -2.095 9.662 1.00 . A A . 28 TYR HB3 1 1
4 5298 1 1 28 TYR HD1 H -7.286 -0.801 6.200 1.00 . A A . 28 TYR HD1 1 1
4 5299 1 1 28 TYR HD2 H -6.478 0.105 10.272 1.00 . A A . 28 TYR HD2 1 1
4 5300 1 1 28 TYR HE1 H -7.269 1.602 5.654 1.00 . A A . 28 TYR HE1 1 1
4 5301 1 1 28 TYR HE2 H -6.464 2.508 9.745 1.00 . A A . 28 TYR HE2 1 1
4 5302 1 1 28 TYR HH H -5.954 3.840 7.244 1.00 . A A . 28 TYR HH 1 1
4 5303 1 1 28 TYR N N -6.057 -4.227 8.132 1.00 . A A . 28 TYR N 1 1
4 5304 1 1 28 TYR O O -3.672 -1.735 7.741 1.00 . A A . 28 TYR O 1 1
4 5305 1 1 28 TYR OH O -6.858 3.543 7.368 1.00 . A A . 28 TYR OH 1 1
4 5306 1 1 29 ARG C C -1.694 -2.950 9.535 1.00 . A A . 29 ARG C 1 1
4 5307 1 1 29 ARG CA C -2.890 -2.419 10.320 1.00 . A A . 29 ARG CA 1 1
4 5308 1 1 29 ARG CB C -2.865 -2.984 11.737 1.00 . A A . 29 ARG CB 1 1
4 5309 1 1 29 ARG CD C -3.472 -0.871 12.951 1.00 . A A . 29 ARG CD 1 1
4 5310 1 1 29 ARG CG C -3.856 -2.314 12.673 1.00 . A A . 29 ARG CG 1 1
4 5311 1 1 29 ARG CZ C -4.301 1.053 14.242 1.00 . A A . 29 ARG CZ 1 1
4 5312 1 1 29 ARG H H -4.818 -3.272 10.194 1.00 . A A . 29 ARG H 1 1
4 5313 1 1 29 ARG HA H -2.821 -1.343 10.371 1.00 . A A . 29 ARG HA 1 1
4 5314 1 1 29 ARG HB2 H -3.096 -4.038 11.695 1.00 . A A . 29 ARG HB2 1 1
4 5315 1 1 29 ARG HB3 H -1.875 -2.859 12.142 1.00 . A A . 29 ARG HB3 1 1
4 5316 1 1 29 ARG HD2 H -2.499 -0.855 13.420 1.00 . A A . 29 ARG HD2 1 1
4 5317 1 1 29 ARG HD3 H -3.426 -0.337 12.013 1.00 . A A . 29 ARG HD3 1 1
4 5318 1 1 29 ARG HE H -5.210 -0.720 14.122 1.00 . A A . 29 ARG HE 1 1
4 5319 1 1 29 ARG HG2 H -4.835 -2.334 12.217 1.00 . A A . 29 ARG HG2 1 1
4 5320 1 1 29 ARG HG3 H -3.880 -2.859 13.603 1.00 . A A . 29 ARG HG3 1 1
4 5321 1 1 29 ARG HH11 H -2.555 1.374 13.274 1.00 . A A . 29 ARG HH11 1 1
4 5322 1 1 29 ARG HH12 H -3.160 2.720 14.181 1.00 . A A . 29 ARG HH12 1 1
4 5323 1 1 29 ARG HH21 H -6.013 1.048 15.317 1.00 . A A . 29 ARG HH21 1 1
4 5324 1 1 29 ARG HH22 H -5.123 2.533 15.344 1.00 . A A . 29 ARG HH22 1 1
4 5325 1 1 29 ARG N N -4.157 -2.760 9.684 1.00 . A A . 29 ARG N 1 1
4 5326 1 1 29 ARG NE N -4.430 -0.205 13.828 1.00 . A A . 29 ARG NE 1 1
4 5327 1 1 29 ARG NH1 N -3.252 1.775 13.869 1.00 . A A . 29 ARG NH1 1 1
4 5328 1 1 29 ARG NH2 N -5.221 1.589 15.032 1.00 . A A . 29 ARG NH2 1 1
4 5329 1 1 29 ARG O O -0.798 -2.192 9.165 1.00 . A A . 29 ARG O 1 1
4 5330 1 1 30 SER C C -0.334 -4.222 7.229 1.00 . A A . 30 SER C 1 1
4 5331 1 1 30 SER CA C -0.585 -4.897 8.578 1.00 . A A . 30 SER CA 1 1
4 5332 1 1 30 SER CB C -0.882 -6.384 8.379 1.00 . A A . 30 SER CB 1 1
4 5333 1 1 30 SER H H -2.417 -4.807 9.637 1.00 . A A . 30 SER H 1 1
4 5334 1 1 30 SER HA H 0.305 -4.800 9.181 1.00 . A A . 30 SER HA 1 1
4 5335 1 1 30 SER HB2 H -1.801 -6.495 7.824 1.00 . A A . 30 SER HB2 1 1
4 5336 1 1 30 SER HB3 H -0.072 -6.840 7.828 1.00 . A A . 30 SER HB3 1 1
4 5337 1 1 30 SER HG H -1.736 -7.683 9.572 1.00 . A A . 30 SER HG 1 1
4 5338 1 1 30 SER N N -1.680 -4.257 9.302 1.00 . A A . 30 SER N 1 1
4 5339 1 1 30 SER O O 0.803 -3.880 6.905 1.00 . A A . 30 SER O 1 1
4 5340 1 1 30 SER OG O -1.017 -7.047 9.623 1.00 . A A . 30 SER OG 1 1
4 5341 1 1 31 PHE C C -0.549 -2.058 5.237 1.00 . A A . 31 PHE C 1 1
4 5342 1 1 31 PHE CA C -1.289 -3.390 5.139 1.00 . A A . 31 PHE CA 1 1
4 5343 1 1 31 PHE CB C -2.684 -3.162 4.551 1.00 . A A . 31 PHE CB 1 1
4 5344 1 1 31 PHE CD1 C -2.111 -2.853 2.127 1.00 . A A . 31 PHE CD1 1 1
4 5345 1 1 31 PHE CD2 C -3.253 -1.088 3.259 1.00 . A A . 31 PHE CD2 1 1
4 5346 1 1 31 PHE CE1 C -2.110 -2.110 0.963 1.00 . A A . 31 PHE CE1 1 1
4 5347 1 1 31 PHE CE2 C -3.255 -0.342 2.095 1.00 . A A . 31 PHE CE2 1 1
4 5348 1 1 31 PHE CG C -2.681 -2.351 3.287 1.00 . A A . 31 PHE CG 1 1
4 5349 1 1 31 PHE CZ C -2.682 -0.853 0.946 1.00 . A A . 31 PHE CZ 1 1
4 5350 1 1 31 PHE H H -2.278 -4.323 6.764 1.00 . A A . 31 PHE H 1 1
4 5351 1 1 31 PHE HA H -0.736 -4.052 4.490 1.00 . A A . 31 PHE HA 1 1
4 5352 1 1 31 PHE HB2 H -3.134 -4.119 4.327 1.00 . A A . 31 PHE HB2 1 1
4 5353 1 1 31 PHE HB3 H -3.293 -2.645 5.278 1.00 . A A . 31 PHE HB3 1 1
4 5354 1 1 31 PHE HD1 H -1.665 -3.836 2.140 1.00 . A A . 31 PHE HD1 1 1
4 5355 1 1 31 PHE HD2 H -3.698 -0.685 4.159 1.00 . A A . 31 PHE HD2 1 1
4 5356 1 1 31 PHE HE1 H -1.663 -2.513 0.066 1.00 . A A . 31 PHE HE1 1 1
4 5357 1 1 31 PHE HE2 H -3.703 0.641 2.085 1.00 . A A . 31 PHE HE2 1 1
4 5358 1 1 31 PHE HZ H -2.683 -0.271 0.036 1.00 . A A . 31 PHE HZ 1 1
4 5359 1 1 31 PHE N N -1.398 -4.029 6.451 1.00 . A A . 31 PHE N 1 1
4 5360 1 1 31 PHE O O 0.386 -1.793 4.476 1.00 . A A . 31 PHE O 1 1
4 5361 1 1 32 LEU C C 1.124 -0.075 6.690 1.00 . A A . 32 LEU C 1 1
4 5362 1 1 32 LEU CA C -0.359 0.079 6.380 1.00 . A A . 32 LEU CA 1 1
4 5363 1 1 32 LEU CB C -1.071 0.829 7.504 1.00 . A A . 32 LEU CB 1 1
4 5364 1 1 32 LEU CD1 C -3.190 1.775 8.454 1.00 . A A . 32 LEU CD1 1 1
4 5365 1 1 32 LEU CD2 C -2.786 1.840 5.991 1.00 . A A . 32 LEU CD2 1 1
4 5366 1 1 32 LEU CG C -2.565 1.056 7.272 1.00 . A A . 32 LEU CG 1 1
4 5367 1 1 32 LEU H H -1.724 -1.492 6.752 1.00 . A A . 32 LEU H 1 1
4 5368 1 1 32 LEU HA H -0.464 0.640 5.462 1.00 . A A . 32 LEU HA 1 1
4 5369 1 1 32 LEU HB2 H -0.952 0.265 8.416 1.00 . A A . 32 LEU HB2 1 1
4 5370 1 1 32 LEU HB3 H -0.599 1.790 7.629 1.00 . A A . 32 LEU HB3 1 1
4 5371 1 1 32 LEU HD11 H -2.640 1.539 9.352 1.00 . A A . 32 LEU HD11 1 1
4 5372 1 1 32 LEU HD12 H -3.161 2.841 8.282 1.00 . A A . 32 LEU HD12 1 1
4 5373 1 1 32 LEU HD13 H -4.215 1.455 8.564 1.00 . A A . 32 LEU HD13 1 1
4 5374 1 1 32 LEU HD21 H -1.957 2.512 5.835 1.00 . A A . 32 LEU HD21 1 1
4 5375 1 1 32 LEU HD22 H -2.857 1.157 5.159 1.00 . A A . 32 LEU HD22 1 1
4 5376 1 1 32 LEU HD23 H -3.701 2.408 6.070 1.00 . A A . 32 LEU HD23 1 1
4 5377 1 1 32 LEU HG H -3.055 0.100 7.168 1.00 . A A . 32 LEU HG 1 1
4 5378 1 1 32 LEU N N -0.975 -1.224 6.179 1.00 . A A . 32 LEU N 1 1
4 5379 1 1 32 LEU O O 1.956 0.670 6.176 1.00 . A A . 32 LEU O 1 1
4 5380 1 1 33 GLU C C 3.624 -1.751 6.654 1.00 . A A . 33 GLU C 1 1
4 5381 1 1 33 GLU CA C 2.831 -1.331 7.885 1.00 . A A . 33 GLU CA 1 1
4 5382 1 1 33 GLU CB C 2.901 -2.422 8.956 1.00 . A A . 33 GLU CB 1 1
4 5383 1 1 33 GLU CD C 4.364 -3.823 10.467 1.00 . A A . 33 GLU CD 1 1
4 5384 1 1 33 GLU CG C 4.318 -2.739 9.408 1.00 . A A . 33 GLU CG 1 1
4 5385 1 1 33 GLU H H 0.737 -1.628 7.887 1.00 . A A . 33 GLU H 1 1
4 5386 1 1 33 GLU HA H 3.262 -0.417 8.278 1.00 . A A . 33 GLU HA 1 1
4 5387 1 1 33 GLU HB2 H 2.334 -2.102 9.817 1.00 . A A . 33 GLU HB2 1 1
4 5388 1 1 33 GLU HB3 H 2.461 -3.326 8.561 1.00 . A A . 33 GLU HB3 1 1
4 5389 1 1 33 GLU HG2 H 4.888 -3.071 8.553 1.00 . A A . 33 GLU HG2 1 1
4 5390 1 1 33 GLU HG3 H 4.762 -1.842 9.811 1.00 . A A . 33 GLU HG3 1 1
4 5391 1 1 33 GLU N N 1.447 -1.060 7.521 1.00 . A A . 33 GLU N 1 1
4 5392 1 1 33 GLU O O 4.821 -1.499 6.564 1.00 . A A . 33 GLU O 1 1
4 5393 1 1 33 GLU OE1 O 3.772 -3.622 11.549 1.00 . A A . 33 GLU OE1 1 1
4 5394 1 1 33 GLU OE2 O 4.993 -4.871 10.217 1.00 . A A . 33 GLU OE2 1 1
4 5395 1 1 34 ILE C C 4.120 -1.626 3.699 1.00 . A A . 34 ILE C 1 1
4 5396 1 1 34 ILE CA C 3.593 -2.827 4.472 1.00 . A A . 34 ILE CA 1 1
4 5397 1 1 34 ILE CB C 2.626 -3.618 3.584 1.00 . A A . 34 ILE CB 1 1
4 5398 1 1 34 ILE CD1 C 1.141 -5.668 3.561 1.00 . A A . 34 ILE CD1 1 1
4 5399 1 1 34 ILE CG1 C 2.158 -4.866 4.326 1.00 . A A . 34 ILE CG1 1 1
4 5400 1 1 34 ILE CG2 C 3.295 -3.986 2.266 1.00 . A A . 34 ILE CG2 1 1
4 5401 1 1 34 ILE H H 1.987 -2.562 5.825 1.00 . A A . 34 ILE H 1 1
4 5402 1 1 34 ILE HA H 4.414 -3.475 4.734 1.00 . A A . 34 ILE HA 1 1
4 5403 1 1 34 ILE HB H 1.774 -2.992 3.367 1.00 . A A . 34 ILE HB 1 1
4 5404 1 1 34 ILE HD11 H 0.935 -5.176 2.624 1.00 . A A . 34 ILE HD11 1 1
4 5405 1 1 34 ILE HD12 H 1.534 -6.654 3.371 1.00 . A A . 34 ILE HD12 1 1
4 5406 1 1 34 ILE HD13 H 0.234 -5.742 4.139 1.00 . A A . 34 ILE HD13 1 1
4 5407 1 1 34 ILE HG12 H 3.007 -5.504 4.519 1.00 . A A . 34 ILE HG12 1 1
4 5408 1 1 34 ILE HG13 H 1.712 -4.573 5.265 1.00 . A A . 34 ILE HG13 1 1
4 5409 1 1 34 ILE HG21 H 4.294 -3.574 2.241 1.00 . A A . 34 ILE HG21 1 1
4 5410 1 1 34 ILE HG22 H 3.348 -5.060 2.177 1.00 . A A . 34 ILE HG22 1 1
4 5411 1 1 34 ILE HG23 H 2.720 -3.583 1.444 1.00 . A A . 34 ILE HG23 1 1
4 5412 1 1 34 ILE N N 2.945 -2.389 5.702 1.00 . A A . 34 ILE N 1 1
4 5413 1 1 34 ILE O O 5.308 -1.545 3.385 1.00 . A A . 34 ILE O 1 1
4 5414 1 1 35 LEU C C 4.606 1.327 3.535 1.00 . A A . 35 LEU C 1 1
4 5415 1 1 35 LEU CA C 3.597 0.535 2.704 1.00 . A A . 35 LEU CA 1 1
4 5416 1 1 35 LEU CB C 2.354 1.390 2.434 1.00 . A A . 35 LEU CB 1 1
4 5417 1 1 35 LEU CD1 C -0.023 1.535 1.654 1.00 . A A . 35 LEU CD1 1 1
4 5418 1 1 35 LEU CD2 C 1.708 0.537 0.160 1.00 . A A . 35 LEU CD2 1 1
4 5419 1 1 35 LEU CG C 1.257 0.716 1.604 1.00 . A A . 35 LEU CG 1 1
4 5420 1 1 35 LEU H H 2.294 -0.800 3.711 1.00 . A A . 35 LEU H 1 1
4 5421 1 1 35 LEU HA H 4.051 0.255 1.766 1.00 . A A . 35 LEU HA 1 1
4 5422 1 1 35 LEU HB2 H 1.929 1.676 3.388 1.00 . A A . 35 LEU HB2 1 1
4 5423 1 1 35 LEU HB3 H 2.666 2.287 1.915 1.00 . A A . 35 LEU HB3 1 1
4 5424 1 1 35 LEU HD11 H 0.200 2.531 2.007 1.00 . A A . 35 LEU HD11 1 1
4 5425 1 1 35 LEU HD12 H -0.452 1.592 0.665 1.00 . A A . 35 LEU HD12 1 1
4 5426 1 1 35 LEU HD13 H -0.726 1.064 2.325 1.00 . A A . 35 LEU HD13 1 1
4 5427 1 1 35 LEU HD21 H 2.776 0.673 0.098 1.00 . A A . 35 LEU HD21 1 1
4 5428 1 1 35 LEU HD22 H 1.450 -0.458 -0.178 1.00 . A A . 35 LEU HD22 1 1
4 5429 1 1 35 LEU HD23 H 1.212 1.269 -0.463 1.00 . A A . 35 LEU HD23 1 1
4 5430 1 1 35 LEU HG H 1.048 -0.260 2.016 1.00 . A A . 35 LEU HG 1 1
4 5431 1 1 35 LEU N N 3.226 -0.681 3.417 1.00 . A A . 35 LEU N 1 1
4 5432 1 1 35 LEU O O 5.557 1.911 3.008 1.00 . A A . 35 LEU O 1 1
4 5433 1 1 36 HIS C C 6.669 1.479 5.745 1.00 . A A . 36 HIS C 1 1
4 5434 1 1 36 HIS CA C 5.243 2.025 5.791 1.00 . A A . 36 HIS CA 1 1
4 5435 1 1 36 HIS CB C 4.664 1.897 7.204 1.00 . A A . 36 HIS CB 1 1
4 5436 1 1 36 HIS CD2 C 2.751 3.376 8.134 1.00 . A A . 36 HIS CD2 1 1
4 5437 1 1 36 HIS CE1 C 3.841 5.275 8.260 1.00 . A A . 36 HIS CE1 1 1
4 5438 1 1 36 HIS CG C 4.012 3.150 7.698 1.00 . A A . 36 HIS CG 1 1
4 5439 1 1 36 HIS H H 3.607 0.835 5.189 1.00 . A A . 36 HIS H 1 1
4 5440 1 1 36 HIS HA H 5.263 3.068 5.513 1.00 . A A . 36 HIS HA 1 1
4 5441 1 1 36 HIS HB2 H 3.916 1.118 7.202 1.00 . A A . 36 HIS HB2 1 1
4 5442 1 1 36 HIS HB3 H 5.445 1.629 7.894 1.00 . A A . 36 HIS HB3 1 1
4 5443 1 1 36 HIS HD1 H 5.604 4.523 7.545 1.00 . A A . 36 HIS HD1 1 1
4 5444 1 1 36 HIS HD2 H 1.959 2.646 8.205 1.00 . A A . 36 HIS HD2 1 1
4 5445 1 1 36 HIS HE1 H 4.080 6.313 8.439 1.00 . A A . 36 HIS HE1 1 1
4 5446 1 1 36 HIS HE2 H 1.896 5.140 8.891 1.00 . A A . 36 HIS HE2 1 1
4 5447 1 1 36 HIS N N 4.380 1.327 4.846 1.00 . A A . 36 HIS N 1 1
4 5448 1 1 36 HIS ND1 N 4.669 4.360 7.788 1.00 . A A . 36 HIS ND1 1 1
4 5449 1 1 36 HIS NE2 N 2.671 4.704 8.477 1.00 . A A . 36 HIS NE2 1 1
4 5450 1 1 36 HIS O O 7.631 2.244 5.672 1.00 . A A . 36 HIS O 1 1
4 5451 1 1 37 THR C C 8.813 -0.140 4.422 1.00 . A A . 37 THR C 1 1
4 5452 1 1 37 THR CA C 8.103 -0.490 5.721 1.00 . A A . 37 THR CA 1 1
4 5453 1 1 37 THR CB C 7.979 -2.023 5.836 1.00 . A A . 37 THR CB 1 1
4 5454 1 1 37 THR CG2 C 9.341 -2.695 5.718 1.00 . A A . 37 THR CG2 1 1
4 5455 1 1 37 THR H H 5.994 -0.397 5.819 1.00 . A A . 37 THR H 1 1
4 5456 1 1 37 THR HA H 8.691 -0.130 6.554 1.00 . A A . 37 THR HA 1 1
4 5457 1 1 37 THR HB H 7.350 -2.379 5.033 1.00 . A A . 37 THR HB 1 1
4 5458 1 1 37 THR HG1 H 7.510 -3.310 7.257 1.00 . A A . 37 THR HG1 1 1
4 5459 1 1 37 THR HG21 H 10.118 -1.947 5.783 1.00 . A A . 37 THR HG21 1 1
4 5460 1 1 37 THR HG22 H 9.462 -3.409 6.520 1.00 . A A . 37 THR HG22 1 1
4 5461 1 1 37 THR HG23 H 9.410 -3.206 4.769 1.00 . A A . 37 THR HG23 1 1
4 5462 1 1 37 THR N N 6.797 0.156 5.773 1.00 . A A . 37 THR N 1 1
4 5463 1 1 37 THR O O 10.030 0.050 4.392 1.00 . A A . 37 THR O 1 1
4 5464 1 1 37 THR OG1 O 7.378 -2.374 7.089 1.00 . A A . 37 THR OG1 1 1
4 5465 1 1 38 TYR C C 9.350 1.581 2.076 1.00 . A A . 38 TYR C 1 1
4 5466 1 1 38 TYR CA C 8.555 0.285 2.036 1.00 . A A . 38 TYR CA 1 1
4 5467 1 1 38 TYR CB C 7.397 0.440 1.055 1.00 . A A . 38 TYR CB 1 1
4 5468 1 1 38 TYR CD1 C 8.679 0.512 -1.119 1.00 . A A . 38 TYR CD1 1 1
4 5469 1 1 38 TYR CD2 C 7.250 2.341 -0.586 1.00 . A A . 38 TYR CD2 1 1
4 5470 1 1 38 TYR CE1 C 9.035 1.131 -2.304 1.00 . A A . 38 TYR CE1 1 1
4 5471 1 1 38 TYR CE2 C 7.598 2.966 -1.769 1.00 . A A . 38 TYR CE2 1 1
4 5472 1 1 38 TYR CG C 7.782 1.107 -0.244 1.00 . A A . 38 TYR CG 1 1
4 5473 1 1 38 TYR CZ C 8.491 2.355 -2.624 1.00 . A A . 38 TYR CZ 1 1
4 5474 1 1 38 TYR H H 7.070 -0.208 3.451 1.00 . A A . 38 TYR H 1 1
4 5475 1 1 38 TYR HA H 9.195 -0.519 1.708 1.00 . A A . 38 TYR HA 1 1
4 5476 1 1 38 TYR HB2 H 6.999 -0.532 0.825 1.00 . A A . 38 TYR HB2 1 1
4 5477 1 1 38 TYR HB3 H 6.624 1.037 1.516 1.00 . A A . 38 TYR HB3 1 1
4 5478 1 1 38 TYR HD1 H 9.101 -0.449 -0.864 1.00 . A A . 38 TYR HD1 1 1
4 5479 1 1 38 TYR HD2 H 6.553 2.818 0.089 1.00 . A A . 38 TYR HD2 1 1
4 5480 1 1 38 TYR HE1 H 9.736 0.652 -2.971 1.00 . A A . 38 TYR HE1 1 1
4 5481 1 1 38 TYR HE2 H 7.171 3.925 -2.019 1.00 . A A . 38 TYR HE2 1 1
4 5482 1 1 38 TYR HH H 9.479 3.670 -3.620 1.00 . A A . 38 TYR HH 1 1
4 5483 1 1 38 TYR N N 8.032 -0.051 3.351 1.00 . A A . 38 TYR N 1 1
4 5484 1 1 38 TYR O O 10.535 1.608 1.743 1.00 . A A . 38 TYR O 1 1
4 5485 1 1 38 TYR OH O 8.843 2.974 -3.802 1.00 . A A . 38 TYR OH 1 1
4 5486 1 1 39 GLN C C 10.486 3.992 3.502 1.00 . A A . 39 GLN C 1 1
4 5487 1 1 39 GLN CA C 9.307 3.967 2.532 1.00 . A A . 39 GLN CA 1 1
4 5488 1 1 39 GLN CB C 8.288 5.036 2.922 1.00 . A A . 39 GLN CB 1 1
4 5489 1 1 39 GLN CD C 6.528 6.605 2.008 1.00 . A A . 39 GLN CD 1 1
4 5490 1 1 39 GLN CG C 7.219 5.262 1.866 1.00 . A A . 39 GLN CG 1 1
4 5491 1 1 39 GLN H H 7.726 2.560 2.701 1.00 . A A . 39 GLN H 1 1
4 5492 1 1 39 GLN HA H 9.674 4.196 1.543 1.00 . A A . 39 GLN HA 1 1
4 5493 1 1 39 GLN HB2 H 7.801 4.736 3.839 1.00 . A A . 39 GLN HB2 1 1
4 5494 1 1 39 GLN HB3 H 8.806 5.969 3.086 1.00 . A A . 39 GLN HB3 1 1
4 5495 1 1 39 GLN HE21 H 7.770 7.134 3.469 1.00 . A A . 39 GLN HE21 1 1
4 5496 1 1 39 GLN HE22 H 6.583 8.304 3.036 1.00 . A A . 39 GLN HE22 1 1
4 5497 1 1 39 GLN HG2 H 7.679 5.215 0.891 1.00 . A A . 39 GLN HG2 1 1
4 5498 1 1 39 GLN HG3 H 6.477 4.481 1.951 1.00 . A A . 39 GLN HG3 1 1
4 5499 1 1 39 GLN N N 8.678 2.654 2.466 1.00 . A A . 39 GLN N 1 1
4 5500 1 1 39 GLN NE2 N 7.007 7.430 2.933 1.00 . A A . 39 GLN NE2 1 1
4 5501 1 1 39 GLN O O 11.503 4.627 3.227 1.00 . A A . 39 GLN O 1 1
4 5502 1 1 39 GLN OE1 O 5.576 6.904 1.285 1.00 . A A . 39 GLN OE1 1 1
4 5503 1 1 40 LYS C C 12.745 2.867 5.032 1.00 . A A . 40 LYS C 1 1
4 5504 1 1 40 LYS CA C 11.408 3.281 5.642 1.00 . A A . 40 LYS CA 1 1
4 5505 1 1 40 LYS CB C 11.039 2.326 6.780 1.00 . A A . 40 LYS CB 1 1
4 5506 1 1 40 LYS CD C 9.557 1.834 8.754 1.00 . A A . 40 LYS CD 1 1
4 5507 1 1 40 LYS CE C 10.740 1.655 9.693 1.00 . A A . 40 LYS CE 1 1
4 5508 1 1 40 LYS CG C 9.873 2.809 7.629 1.00 . A A . 40 LYS CG 1 1
4 5509 1 1 40 LYS H H 9.510 2.832 4.808 1.00 . A A . 40 LYS H 1 1
4 5510 1 1 40 LYS HA H 11.508 4.277 6.044 1.00 . A A . 40 LYS HA 1 1
4 5511 1 1 40 LYS HB2 H 10.776 1.368 6.358 1.00 . A A . 40 LYS HB2 1 1
4 5512 1 1 40 LYS HB3 H 11.898 2.203 7.423 1.00 . A A . 40 LYS HB3 1 1
4 5513 1 1 40 LYS HD2 H 8.718 2.212 9.319 1.00 . A A . 40 LYS HD2 1 1
4 5514 1 1 40 LYS HD3 H 9.301 0.876 8.324 1.00 . A A . 40 LYS HD3 1 1
4 5515 1 1 40 LYS HE2 H 10.474 0.939 10.455 1.00 . A A . 40 LYS HE2 1 1
4 5516 1 1 40 LYS HE3 H 11.579 1.279 9.124 1.00 . A A . 40 LYS HE3 1 1
4 5517 1 1 40 LYS HG2 H 10.125 3.767 8.057 1.00 . A A . 40 LYS HG2 1 1
4 5518 1 1 40 LYS HG3 H 9.002 2.913 7.000 1.00 . A A . 40 LYS HG3 1 1
4 5519 1 1 40 LYS HZ1 H 11.354 3.651 9.626 1.00 . A A . 40 LYS HZ1 1 1
4 5520 1 1 40 LYS HZ2 H 10.354 3.285 10.940 1.00 . A A . 40 LYS HZ2 1 1
4 5521 1 1 40 LYS HZ3 H 11.971 2.789 10.944 1.00 . A A . 40 LYS HZ3 1 1
4 5522 1 1 40 LYS N N 10.346 3.313 4.637 1.00 . A A . 40 LYS N 1 1
4 5523 1 1 40 LYS NZ N 11.132 2.935 10.346 1.00 . A A . 40 LYS NZ 1 1
4 5524 1 1 40 LYS O O 13.742 3.576 5.167 1.00 . A A . 40 LYS O 1 1
4 5525 1 1 41 GLU C C 14.320 2.044 2.489 1.00 . A A . 41 GLU C 1 1
4 5526 1 1 41 GLU CA C 13.981 1.225 3.731 1.00 . A A . 41 GLU CA 1 1
4 5527 1 1 41 GLU CB C 13.836 -0.254 3.370 1.00 . A A . 41 GLU CB 1 1
4 5528 1 1 41 GLU CD C 14.994 -2.371 2.614 1.00 . A A . 41 GLU CD 1 1
4 5529 1 1 41 GLU CG C 15.106 -0.870 2.804 1.00 . A A . 41 GLU CG 1 1
4 5530 1 1 41 GLU H H 11.937 1.197 4.282 1.00 . A A . 41 GLU H 1 1
4 5531 1 1 41 GLU HA H 14.786 1.332 4.443 1.00 . A A . 41 GLU HA 1 1
4 5532 1 1 41 GLU HB2 H 13.558 -0.804 4.257 1.00 . A A . 41 GLU HB2 1 1
4 5533 1 1 41 GLU HB3 H 13.052 -0.356 2.632 1.00 . A A . 41 GLU HB3 1 1
4 5534 1 1 41 GLU HG2 H 15.315 -0.417 1.846 1.00 . A A . 41 GLU HG2 1 1
4 5535 1 1 41 GLU HG3 H 15.922 -0.667 3.482 1.00 . A A . 41 GLU HG3 1 1
4 5536 1 1 41 GLU N N 12.762 1.721 4.360 1.00 . A A . 41 GLU N 1 1
4 5537 1 1 41 GLU O O 15.491 2.238 2.160 1.00 . A A . 41 GLU O 1 1
4 5538 1 1 41 GLU OE1 O 13.924 -2.932 2.927 1.00 . A A . 41 GLU OE1 1 1
4 5539 1 1 41 GLU OE2 O 15.981 -2.985 2.158 1.00 . A A . 41 GLU OE2 1 1
4 5540 1 1 42 GLN C C 14.316 4.548 0.855 1.00 . A A . 42 GLN C 1 1
4 5541 1 1 42 GLN CA C 13.457 3.314 0.595 1.00 . A A . 42 GLN CA 1 1
4 5542 1 1 42 GLN CB C 12.097 3.746 0.045 1.00 . A A . 42 GLN CB 1 1
4 5543 1 1 42 GLN CD C 10.852 5.114 -1.694 1.00 . A A . 42 GLN CD 1 1
4 5544 1 1 42 GLN CG C 12.195 4.581 -1.223 1.00 . A A . 42 GLN CG 1 1
4 5545 1 1 42 GLN H H 12.377 2.324 2.122 1.00 . A A . 42 GLN H 1 1
4 5546 1 1 42 GLN HA H 13.950 2.695 -0.139 1.00 . A A . 42 GLN HA 1 1
4 5547 1 1 42 GLN HB2 H 11.512 2.865 -0.174 1.00 . A A . 42 GLN HB2 1 1
4 5548 1 1 42 GLN HB3 H 11.586 4.330 0.796 1.00 . A A . 42 GLN HB3 1 1
4 5549 1 1 42 GLN HE21 H 9.940 4.353 -0.095 1.00 . A A . 42 GLN HE21 1 1
4 5550 1 1 42 GLN HE22 H 8.926 5.198 -1.207 1.00 . A A . 42 GLN HE22 1 1
4 5551 1 1 42 GLN HG2 H 12.848 5.419 -1.036 1.00 . A A . 42 GLN HG2 1 1
4 5552 1 1 42 GLN HG3 H 12.615 3.969 -2.008 1.00 . A A . 42 GLN HG3 1 1
4 5553 1 1 42 GLN N N 13.283 2.518 1.806 1.00 . A A . 42 GLN N 1 1
4 5554 1 1 42 GLN NE2 N 9.800 4.863 -0.919 1.00 . A A . 42 GLN NE2 1 1
4 5555 1 1 42 GLN O O 15.147 4.916 0.025 1.00 . A A . 42 GLN O 1 1
4 5556 1 1 42 GLN OE1 O 10.762 5.754 -2.741 1.00 . A A . 42 GLN OE1 1 1
4 5557 1 1 43 LEU C C 16.342 6.096 2.518 1.00 . A A . 43 LEU C 1 1
4 5558 1 1 43 LEU CA C 14.851 6.396 2.351 1.00 . A A . 43 LEU CA 1 1
4 5559 1 1 43 LEU CB C 14.289 7.016 3.631 1.00 . A A . 43 LEU CB 1 1
4 5560 1 1 43 LEU CD1 C 12.327 7.887 4.925 1.00 . A A . 43 LEU CD1 1 1
4 5561 1 1 43 LEU CD2 C 12.575 8.467 2.508 1.00 . A A . 43 LEU CD2 1 1
4 5562 1 1 43 LEU CG C 12.810 7.400 3.568 1.00 . A A . 43 LEU CG 1 1
4 5563 1 1 43 LEU H H 13.417 4.860 2.616 1.00 . A A . 43 LEU H 1 1
4 5564 1 1 43 LEU HA H 14.728 7.102 1.547 1.00 . A A . 43 LEU HA 1 1
4 5565 1 1 43 LEU HB2 H 14.427 6.310 4.432 1.00 . A A . 43 LEU HB2 1 1
4 5566 1 1 43 LEU HB3 H 14.860 7.905 3.855 1.00 . A A . 43 LEU HB3 1 1
4 5567 1 1 43 LEU HD11 H 12.764 7.277 5.702 1.00 . A A . 43 LEU HD11 1 1
4 5568 1 1 43 LEU HD12 H 12.622 8.916 5.064 1.00 . A A . 43 LEU HD12 1 1
4 5569 1 1 43 LEU HD13 H 11.250 7.813 4.972 1.00 . A A . 43 LEU HD13 1 1
4 5570 1 1 43 LEU HD21 H 13.043 8.165 1.583 1.00 . A A . 43 LEU HD21 1 1
4 5571 1 1 43 LEU HD22 H 11.514 8.592 2.352 1.00 . A A . 43 LEU HD22 1 1
4 5572 1 1 43 LEU HD23 H 13.002 9.403 2.838 1.00 . A A . 43 LEU HD23 1 1
4 5573 1 1 43 LEU HG H 12.232 6.529 3.299 1.00 . A A . 43 LEU HG 1 1
4 5574 1 1 43 LEU N N 14.101 5.193 1.999 1.00 . A A . 43 LEU N 1 1
4 5575 1 1 43 LEU O O 16.889 5.224 1.843 1.00 . A A . 43 LEU O 1 1
4 5576 1 1 44 HIS C C 18.890 7.585 4.774 1.00 . A A . 44 HIS C 1 1
4 5577 1 1 44 HIS CA C 18.419 6.649 3.670 1.00 . A A . 44 HIS CA 1 1
4 5578 1 1 44 HIS CB C 19.231 6.905 2.392 1.00 . A A . 44 HIS CB 1 1
4 5579 1 1 44 HIS CD2 C 18.019 9.178 2.006 1.00 . A A . 44 HIS CD2 1 1
4 5580 1 1 44 HIS CE1 C 19.194 9.876 0.292 1.00 . A A . 44 HIS CE1 1 1
4 5581 1 1 44 HIS CG C 18.950 8.228 1.738 1.00 . A A . 44 HIS CG 1 1
4 5582 1 1 44 HIS H H 16.509 7.512 3.926 1.00 . A A . 44 HIS H 1 1
4 5583 1 1 44 HIS HA H 18.576 5.628 3.987 1.00 . A A . 44 HIS HA 1 1
4 5584 1 1 44 HIS HB2 H 20.282 6.874 2.632 1.00 . A A . 44 HIS HB2 1 1
4 5585 1 1 44 HIS HB3 H 19.011 6.127 1.676 1.00 . A A . 44 HIS HB3 1 1
4 5586 1 1 44 HIS HD1 H 20.415 8.236 0.223 1.00 . A A . 44 HIS HD1 1 1
4 5587 1 1 44 HIS HD2 H 17.274 9.142 2.789 1.00 . A A . 44 HIS HD2 1 1
4 5588 1 1 44 HIS HE1 H 19.561 10.479 -0.526 1.00 . A A . 44 HIS HE1 1 1
4 5589 1 1 44 HIS HE2 H 17.615 10.974 0.996 1.00 . A A . 44 HIS HE2 1 1
4 5590 1 1 44 HIS N N 16.995 6.828 3.419 1.00 . A A . 44 HIS N 1 1
4 5591 1 1 44 HIS ND1 N 19.668 8.697 0.657 1.00 . A A . 44 HIS ND1 1 1
4 5592 1 1 44 HIS NE2 N 18.193 10.188 1.093 1.00 . A A . 44 HIS NE2 1 1
4 5593 1 1 44 HIS O O 18.448 8.731 4.860 1.00 . A A . 44 HIS O 1 1
4 5594 1 1 45 THR C C 21.837 7.905 6.700 1.00 . A A . 45 THR C 1 1
4 5595 1 1 45 THR CA C 20.313 7.901 6.706 1.00 . A A . 45 THR CA 1 1
4 5596 1 1 45 THR CB C 19.814 7.396 8.072 1.00 . A A . 45 THR CB 1 1
4 5597 1 1 45 THR CG2 C 18.307 7.567 8.191 1.00 . A A . 45 THR CG2 1 1
4 5598 1 1 45 THR H H 20.108 6.176 5.501 1.00 . A A . 45 THR H 1 1
4 5599 1 1 45 THR HA H 19.958 8.912 6.568 1.00 . A A . 45 THR HA 1 1
4 5600 1 1 45 THR HB H 20.289 7.976 8.851 1.00 . A A . 45 THR HB 1 1
4 5601 1 1 45 THR HG1 H 21.096 5.896 8.077 1.00 . A A . 45 THR HG1 1 1
4 5602 1 1 45 THR HG21 H 17.851 7.429 7.222 1.00 . A A . 45 THR HG21 1 1
4 5603 1 1 45 THR HG22 H 17.915 6.834 8.881 1.00 . A A . 45 THR HG22 1 1
4 5604 1 1 45 THR HG23 H 18.084 8.559 8.555 1.00 . A A . 45 THR HG23 1 1
4 5605 1 1 45 THR N N 19.790 7.096 5.616 1.00 . A A . 45 THR N 1 1
4 5606 1 1 45 THR O O 22.471 6.904 7.038 1.00 . A A . 45 THR O 1 1
4 5607 1 1 45 THR OG1 O 20.158 6.016 8.242 1.00 . A A . 45 THR OG1 1 1
4 5608 1 1 46 LYS C C 24.517 8.005 5.554 1.00 . A A . 46 LYS C 1 1
4 5609 1 1 46 LYS CA C 23.865 9.189 6.267 1.00 . A A . 46 LYS CA 1 1
4 5610 1 1 46 LYS CB C 24.432 9.331 7.682 1.00 . A A . 46 LYS CB 1 1
4 5611 1 1 46 LYS CD C 22.602 10.769 8.672 1.00 . A A . 46 LYS CD 1 1
4 5612 1 1 46 LYS CE C 22.155 9.718 9.679 1.00 . A A . 46 LYS CE 1 1
4 5613 1 1 46 LYS CG C 24.087 10.652 8.361 1.00 . A A . 46 LYS CG 1 1
4 5614 1 1 46 LYS H H 21.853 9.799 6.066 1.00 . A A . 46 LYS H 1 1
4 5615 1 1 46 LYS HA H 24.084 10.088 5.711 1.00 . A A . 46 LYS HA 1 1
4 5616 1 1 46 LYS HB2 H 24.039 8.531 8.289 1.00 . A A . 46 LYS HB2 1 1
4 5617 1 1 46 LYS HB3 H 25.508 9.243 7.637 1.00 . A A . 46 LYS HB3 1 1
4 5618 1 1 46 LYS HD2 H 22.406 11.748 9.081 1.00 . A A . 46 LYS HD2 1 1
4 5619 1 1 46 LYS HD3 H 22.041 10.640 7.759 1.00 . A A . 46 LYS HD3 1 1
4 5620 1 1 46 LYS HE2 H 21.101 9.848 9.872 1.00 . A A . 46 LYS HE2 1 1
4 5621 1 1 46 LYS HE3 H 22.326 8.739 9.258 1.00 . A A . 46 LYS HE3 1 1
4 5622 1 1 46 LYS HG2 H 24.640 10.723 9.285 1.00 . A A . 46 LYS HG2 1 1
4 5623 1 1 46 LYS HG3 H 24.372 11.464 7.708 1.00 . A A . 46 LYS HG3 1 1
4 5624 1 1 46 LYS HZ1 H 23.594 10.603 10.908 1.00 . A A . 46 LYS HZ1 1 1
4 5625 1 1 46 LYS HZ2 H 22.240 10.031 11.743 1.00 . A A . 46 LYS HZ2 1 1
4 5626 1 1 46 LYS HZ3 H 23.399 8.942 11.167 1.00 . A A . 46 LYS HZ3 1 1
4 5627 1 1 46 LYS N N 22.416 9.040 6.317 1.00 . A A . 46 LYS N 1 1
4 5628 1 1 46 LYS NZ N 22.898 9.831 10.964 1.00 . A A . 46 LYS NZ 1 1
4 5629 1 1 46 LYS O O 25.512 7.454 6.028 1.00 . A A . 46 LYS O 1 1
4 5630 1 1 47 GLY C C 23.709 6.204 2.397 1.00 . A A . 47 GLY C 1 1
4 5631 1 1 47 GLY CA C 24.486 6.492 3.667 1.00 . A A . 47 GLY CA 1 1
4 5632 1 1 47 GLY H H 23.154 8.085 4.088 1.00 . A A . 47 GLY H 1 1
4 5633 1 1 47 GLY HA2 H 24.467 5.612 4.293 1.00 . A A . 47 GLY HA2 1 1
4 5634 1 1 47 GLY HA3 H 25.511 6.710 3.404 1.00 . A A . 47 GLY HA3 1 1
4 5635 1 1 47 GLY N N 23.947 7.613 4.417 1.00 . A A . 47 GLY N 1 1
4 5636 1 1 47 GLY O O 22.497 6.419 2.342 1.00 . A A . 47 GLY O 1 1
4 5637 1 1 48 ARG C C 22.577 4.474 0.288 1.00 . A A . 48 ARG C 1 1
4 5638 1 1 48 ARG CA C 23.787 5.388 0.095 1.00 . A A . 48 ARG CA 1 1
4 5639 1 1 48 ARG CB C 24.801 4.715 -0.833 1.00 . A A . 48 ARG CB 1 1
4 5640 1 1 48 ARG CD C 26.975 4.862 -2.080 1.00 . A A . 48 ARG CD 1 1
4 5641 1 1 48 ARG CG C 25.990 5.594 -1.183 1.00 . A A . 48 ARG CG 1 1
4 5642 1 1 48 ARG CZ C 29.112 5.294 -3.220 1.00 . A A . 48 ARG CZ 1 1
4 5643 1 1 48 ARG H H 25.372 5.566 1.488 1.00 . A A . 48 ARG H 1 1
4 5644 1 1 48 ARG HA H 23.456 6.311 -0.359 1.00 . A A . 48 ARG HA 1 1
4 5645 1 1 48 ARG HB2 H 25.172 3.821 -0.353 1.00 . A A . 48 ARG HB2 1 1
4 5646 1 1 48 ARG HB3 H 24.305 4.440 -1.750 1.00 . A A . 48 ARG HB3 1 1
4 5647 1 1 48 ARG HD2 H 27.342 3.993 -1.556 1.00 . A A . 48 ARG HD2 1 1
4 5648 1 1 48 ARG HD3 H 26.461 4.551 -2.979 1.00 . A A . 48 ARG HD3 1 1
4 5649 1 1 48 ARG HE H 28.122 6.623 -2.110 1.00 . A A . 48 ARG HE 1 1
4 5650 1 1 48 ARG HG2 H 25.636 6.476 -1.695 1.00 . A A . 48 ARG HG2 1 1
4 5651 1 1 48 ARG HG3 H 26.490 5.881 -0.271 1.00 . A A . 48 ARG HG3 1 1
4 5652 1 1 48 ARG HH11 H 28.381 3.426 -3.472 1.00 . A A . 48 ARG HH11 1 1
4 5653 1 1 48 ARG HH12 H 29.884 3.749 -4.272 1.00 . A A . 48 ARG HH12 1 1
4 5654 1 1 48 ARG HH21 H 30.099 7.057 -3.160 1.00 . A A . 48 ARG HH21 1 1
4 5655 1 1 48 ARG HH22 H 30.859 5.813 -4.095 1.00 . A A . 48 ARG HH22 1 1
4 5656 1 1 48 ARG N N 24.410 5.714 1.376 1.00 . A A . 48 ARG N 1 1
4 5657 1 1 48 ARG NE N 28.109 5.704 -2.451 1.00 . A A . 48 ARG NE 1 1
4 5658 1 1 48 ARG NH1 N 29.127 4.055 -3.693 1.00 . A A . 48 ARG NH1 1 1
4 5659 1 1 48 ARG NH2 N 30.105 6.122 -3.516 1.00 . A A . 48 ARG NH2 1 1
4 5660 1 1 48 ARG O O 22.582 3.602 1.157 1.00 . A A . 48 ARG O 1 1
4 5661 1 1 49 PRO C C 20.543 2.383 -0.746 1.00 . A A . 49 PRO C 1 1
4 5662 1 1 49 PRO CA C 20.296 3.858 -0.436 1.00 . A A . 49 PRO CA 1 1
4 5663 1 1 49 PRO CB C 19.378 4.482 -1.497 1.00 . A A . 49 PRO CB 1 1
4 5664 1 1 49 PRO CD C 21.434 5.688 -1.581 1.00 . A A . 49 PRO CD 1 1
4 5665 1 1 49 PRO CG C 20.293 5.204 -2.425 1.00 . A A . 49 PRO CG 1 1
4 5666 1 1 49 PRO HA H 19.834 3.947 0.537 1.00 . A A . 49 PRO HA 1 1
4 5667 1 1 49 PRO HB2 H 18.834 3.704 -2.009 1.00 . A A . 49 PRO HB2 1 1
4 5668 1 1 49 PRO HB3 H 18.685 5.160 -1.022 1.00 . A A . 49 PRO HB3 1 1
4 5669 1 1 49 PRO HD2 H 22.344 5.724 -2.160 1.00 . A A . 49 PRO HD2 1 1
4 5670 1 1 49 PRO HD3 H 21.210 6.659 -1.164 1.00 . A A . 49 PRO HD3 1 1
4 5671 1 1 49 PRO HG2 H 20.652 4.528 -3.187 1.00 . A A . 49 PRO HG2 1 1
4 5672 1 1 49 PRO HG3 H 19.778 6.039 -2.874 1.00 . A A . 49 PRO HG3 1 1
4 5673 1 1 49 PRO N N 21.521 4.667 -0.522 1.00 . A A . 49 PRO N 1 1
4 5674 1 1 49 PRO O O 21.678 1.910 -0.690 1.00 . A A . 49 PRO O 1 1
4 5675 1 1 50 PHE C C 18.224 -0.284 -1.899 1.00 . A A . 50 PHE C 1 1
4 5676 1 1 50 PHE CA C 19.566 0.241 -1.397 1.00 . A A . 50 PHE CA 1 1
4 5677 1 1 50 PHE CB C 20.016 -0.552 -0.165 1.00 . A A . 50 PHE CB 1 1
4 5678 1 1 50 PHE CD1 C 20.847 -2.496 -1.529 1.00 . A A . 50 PHE CD1 1 1
4 5679 1 1 50 PHE CD2 C 19.642 -2.950 0.479 1.00 . A A . 50 PHE CD2 1 1
4 5680 1 1 50 PHE CE1 C 20.992 -3.852 -1.752 1.00 . A A . 50 PHE CE1 1 1
4 5681 1 1 50 PHE CE2 C 19.784 -4.307 0.260 1.00 . A A . 50 PHE CE2 1 1
4 5682 1 1 50 PHE CG C 20.171 -2.029 -0.411 1.00 . A A . 50 PHE CG 1 1
4 5683 1 1 50 PHE CZ C 20.460 -4.758 -0.857 1.00 . A A . 50 PHE CZ 1 1
4 5684 1 1 50 PHE H H 18.595 2.099 -1.103 1.00 . A A . 50 PHE H 1 1
4 5685 1 1 50 PHE HA H 20.301 0.126 -2.179 1.00 . A A . 50 PHE HA 1 1
4 5686 1 1 50 PHE HB2 H 20.970 -0.172 0.168 1.00 . A A . 50 PHE HB2 1 1
4 5687 1 1 50 PHE HB3 H 19.289 -0.421 0.622 1.00 . A A . 50 PHE HB3 1 1
4 5688 1 1 50 PHE HD1 H 21.264 -1.788 -2.230 1.00 . A A . 50 PHE HD1 1 1
4 5689 1 1 50 PHE HD2 H 19.112 -2.598 1.352 1.00 . A A . 50 PHE HD2 1 1
4 5690 1 1 50 PHE HE1 H 21.521 -4.202 -2.626 1.00 . A A . 50 PHE HE1 1 1
4 5691 1 1 50 PHE HE2 H 19.367 -5.014 0.962 1.00 . A A . 50 PHE HE2 1 1
4 5692 1 1 50 PHE HZ H 20.571 -5.818 -1.030 1.00 . A A . 50 PHE HZ 1 1
4 5693 1 1 50 PHE N N 19.472 1.664 -1.077 1.00 . A A . 50 PHE N 1 1
4 5694 1 1 50 PHE O O 17.178 -0.002 -1.314 1.00 . A A . 50 PHE O 1 1
4 5695 1 1 51 ARG C C 16.616 -2.867 -2.837 1.00 . A A . 51 ARG C 1 1
4 5696 1 1 51 ARG CA C 17.046 -1.607 -3.577 1.00 . A A . 51 ARG CA 1 1
4 5697 1 1 51 ARG CB C 17.283 -1.917 -5.048 1.00 . A A . 51 ARG CB 1 1
4 5698 1 1 51 ARG CD C 15.271 -0.827 -6.027 1.00 . A A . 51 ARG CD 1 1
4 5699 1 1 51 ARG CG C 16.019 -2.133 -5.848 1.00 . A A . 51 ARG CG 1 1
4 5700 1 1 51 ARG CZ C 15.507 1.284 -7.273 1.00 . A A . 51 ARG CZ 1 1
4 5701 1 1 51 ARG H H 19.125 -1.232 -3.413 1.00 . A A . 51 ARG H 1 1
4 5702 1 1 51 ARG HA H 16.264 -0.867 -3.494 1.00 . A A . 51 ARG HA 1 1
4 5703 1 1 51 ARG HB2 H 17.801 -1.088 -5.481 1.00 . A A . 51 ARG HB2 1 1
4 5704 1 1 51 ARG HB3 H 17.896 -2.803 -5.130 1.00 . A A . 51 ARG HB3 1 1
4 5705 1 1 51 ARG HD2 H 14.280 -1.036 -6.397 1.00 . A A . 51 ARG HD2 1 1
4 5706 1 1 51 ARG HD3 H 15.205 -0.342 -5.065 1.00 . A A . 51 ARG HD3 1 1
4 5707 1 1 51 ARG HE H 16.783 -0.247 -7.368 1.00 . A A . 51 ARG HE 1 1
4 5708 1 1 51 ARG HG2 H 16.287 -2.520 -6.816 1.00 . A A . 51 ARG HG2 1 1
4 5709 1 1 51 ARG HG3 H 15.387 -2.839 -5.329 1.00 . A A . 51 ARG HG3 1 1
4 5710 1 1 51 ARG HH11 H 13.873 1.180 -6.088 1.00 . A A . 51 ARG HH11 1 1
4 5711 1 1 51 ARG HH12 H 14.056 2.658 -6.973 1.00 . A A . 51 ARG HH12 1 1
4 5712 1 1 51 ARG HH21 H 17.032 1.696 -8.536 1.00 . A A . 51 ARG HH21 1 1
4 5713 1 1 51 ARG HH22 H 15.849 2.950 -8.365 1.00 . A A . 51 ARG HH22 1 1
4 5714 1 1 51 ARG N N 18.260 -1.046 -2.989 1.00 . A A . 51 ARG N 1 1
4 5715 1 1 51 ARG NE N 15.952 0.071 -6.957 1.00 . A A . 51 ARG NE 1 1
4 5716 1 1 51 ARG NH1 N 14.386 1.745 -6.734 1.00 . A A . 51 ARG NH1 1 1
4 5717 1 1 51 ARG NH2 N 16.185 2.039 -8.127 1.00 . A A . 51 ARG NH2 1 1
4 5718 1 1 51 ARG O O 16.127 -3.826 -3.436 1.00 . A A . 51 ARG O 1 1
4 5719 1 1 52 GLY C C 14.959 -4.277 -0.743 1.00 . A A . 52 GLY C 1 1
4 5720 1 1 52 GLY CA C 16.438 -3.982 -0.702 1.00 . A A . 52 GLY CA 1 1
4 5721 1 1 52 GLY H H 17.200 -2.050 -1.125 1.00 . A A . 52 GLY H 1 1
4 5722 1 1 52 GLY HA2 H 16.722 -3.777 0.320 1.00 . A A . 52 GLY HA2 1 1
4 5723 1 1 52 GLY HA3 H 16.970 -4.846 -1.047 1.00 . A A . 52 GLY HA3 1 1
4 5724 1 1 52 GLY N N 16.804 -2.847 -1.530 1.00 . A A . 52 GLY N 1 1
4 5725 1 1 52 GLY O O 14.541 -5.433 -0.684 1.00 . A A . 52 GLY O 1 1
4 5726 1 1 53 MET C C 12.106 -2.292 -1.781 1.00 . A A . 53 MET C 1 1
4 5727 1 1 53 MET CA C 12.722 -3.349 -0.875 1.00 . A A . 53 MET CA 1 1
4 5728 1 1 53 MET CB C 12.149 -3.225 0.535 1.00 . A A . 53 MET CB 1 1
4 5729 1 1 53 MET CE C 8.224 -3.304 1.957 1.00 . A A . 53 MET CE 1 1
4 5730 1 1 53 MET CG C 10.631 -3.303 0.587 1.00 . A A . 53 MET CG 1 1
4 5731 1 1 53 MET H H 14.577 -2.335 -0.870 1.00 . A A . 53 MET H 1 1
4 5732 1 1 53 MET HA H 12.484 -4.326 -1.265 1.00 . A A . 53 MET HA 1 1
4 5733 1 1 53 MET HB2 H 12.554 -4.020 1.144 1.00 . A A . 53 MET HB2 1 1
4 5734 1 1 53 MET HB3 H 12.454 -2.276 0.951 1.00 . A A . 53 MET HB3 1 1
4 5735 1 1 53 MET HE1 H 8.064 -3.757 0.990 1.00 . A A . 53 MET HE1 1 1
4 5736 1 1 53 MET HE2 H 7.780 -3.923 2.722 1.00 . A A . 53 MET HE2 1 1
4 5737 1 1 53 MET HE3 H 7.767 -2.326 1.976 1.00 . A A . 53 MET HE3 1 1
4 5738 1 1 53 MET HG2 H 10.223 -2.506 -0.017 1.00 . A A . 53 MET HG2 1 1
4 5739 1 1 53 MET HG3 H 10.320 -4.255 0.182 1.00 . A A . 53 MET HG3 1 1
4 5740 1 1 53 MET N N 14.171 -3.223 -0.836 1.00 . A A . 53 MET N 1 1
4 5741 1 1 53 MET O O 12.574 -1.154 -1.833 1.00 . A A . 53 MET O 1 1
4 5742 1 1 53 MET SD S 9.982 -3.147 2.262 1.00 . A A . 53 MET SD 1 1
4 5743 1 1 54 SER C C 8.974 -2.286 -3.737 1.00 . A A . 54 SER C 1 1
4 5744 1 1 54 SER CA C 10.370 -1.760 -3.396 1.00 . A A . 54 SER CA 1 1
4 5745 1 1 54 SER CB C 11.203 -1.563 -4.665 1.00 . A A . 54 SER CB 1 1
4 5746 1 1 54 SER H H 10.724 -3.597 -2.407 1.00 . A A . 54 SER H 1 1
4 5747 1 1 54 SER HA H 10.270 -0.811 -2.890 1.00 . A A . 54 SER HA 1 1
4 5748 1 1 54 SER HB2 H 12.228 -1.357 -4.391 1.00 . A A . 54 SER HB2 1 1
4 5749 1 1 54 SER HB3 H 11.165 -2.462 -5.262 1.00 . A A . 54 SER HB3 1 1
4 5750 1 1 54 SER HG H 11.400 0.181 -5.535 1.00 . A A . 54 SER HG 1 1
4 5751 1 1 54 SER N N 11.052 -2.676 -2.492 1.00 . A A . 54 SER N 1 1
4 5752 1 1 54 SER O O 8.319 -2.901 -2.898 1.00 . A A . 54 SER O 1 1
4 5753 1 1 54 SER OG O 10.713 -0.480 -5.436 1.00 . A A . 54 SER OG 1 1
4 5754 1 1 55 GLU C C 7.086 -4.016 -5.322 1.00 . A A . 55 GLU C 1 1
4 5755 1 1 55 GLU CA C 7.194 -2.495 -5.388 1.00 . A A . 55 GLU CA 1 1
4 5756 1 1 55 GLU CB C 6.880 -2.024 -6.812 1.00 . A A . 55 GLU CB 1 1
4 5757 1 1 55 GLU CD C 8.413 -0.060 -7.243 1.00 . A A . 55 GLU CD 1 1
4 5758 1 1 55 GLU CG C 6.989 -0.519 -7.003 1.00 . A A . 55 GLU CG 1 1
4 5759 1 1 55 GLU H H 9.077 -1.545 -5.596 1.00 . A A . 55 GLU H 1 1
4 5760 1 1 55 GLU HA H 6.470 -2.069 -4.712 1.00 . A A . 55 GLU HA 1 1
4 5761 1 1 55 GLU HB2 H 7.568 -2.499 -7.495 1.00 . A A . 55 GLU HB2 1 1
4 5762 1 1 55 GLU HB3 H 5.874 -2.325 -7.063 1.00 . A A . 55 GLU HB3 1 1
4 5763 1 1 55 GLU HG2 H 6.388 -0.234 -7.853 1.00 . A A . 55 GLU HG2 1 1
4 5764 1 1 55 GLU HG3 H 6.613 -0.028 -6.116 1.00 . A A . 55 GLU HG3 1 1
4 5765 1 1 55 GLU N N 8.518 -2.041 -4.965 1.00 . A A . 55 GLU N 1 1
4 5766 1 1 55 GLU O O 6.024 -4.560 -5.022 1.00 . A A . 55 GLU O 1 1
4 5767 1 1 55 GLU OE1 O 9.288 -0.927 -7.450 1.00 . A A . 55 GLU OE1 1 1
4 5768 1 1 55 GLU OE2 O 8.650 1.166 -7.245 1.00 . A A . 55 GLU OE2 1 1
4 5769 1 1 56 GLU C C 7.794 -6.732 -4.270 1.00 . A A . 56 GLU C 1 1
4 5770 1 1 56 GLU CA C 8.222 -6.153 -5.618 1.00 . A A . 56 GLU CA 1 1
4 5771 1 1 56 GLU CB C 9.625 -6.649 -5.975 1.00 . A A . 56 GLU CB 1 1
4 5772 1 1 56 GLU CD C 12.088 -6.653 -5.410 1.00 . A A . 56 GLU CD 1 1
4 5773 1 1 56 GLU CG C 10.710 -6.145 -5.036 1.00 . A A . 56 GLU CG 1 1
4 5774 1 1 56 GLU H H 9.000 -4.200 -5.867 1.00 . A A . 56 GLU H 1 1
4 5775 1 1 56 GLU HA H 7.532 -6.497 -6.373 1.00 . A A . 56 GLU HA 1 1
4 5776 1 1 56 GLU HB2 H 9.630 -7.728 -5.950 1.00 . A A . 56 GLU HB2 1 1
4 5777 1 1 56 GLU HB3 H 9.866 -6.320 -6.976 1.00 . A A . 56 GLU HB3 1 1
4 5778 1 1 56 GLU HG2 H 10.721 -5.067 -5.065 1.00 . A A . 56 GLU HG2 1 1
4 5779 1 1 56 GLU HG3 H 10.481 -6.475 -4.033 1.00 . A A . 56 GLU HG3 1 1
4 5780 1 1 56 GLU N N 8.189 -4.694 -5.623 1.00 . A A . 56 GLU N 1 1
4 5781 1 1 56 GLU O O 6.956 -7.633 -4.215 1.00 . A A . 56 GLU O 1 1
4 5782 1 1 56 GLU OE1 O 12.279 -7.888 -5.434 1.00 . A A . 56 GLU OE1 1 1
4 5783 1 1 56 GLU OE2 O 12.975 -5.817 -5.679 1.00 . A A . 56 GLU OE2 1 1
4 5784 1 1 57 GLU C C 6.688 -6.228 -1.380 1.00 . A A . 57 GLU C 1 1
4 5785 1 1 57 GLU CA C 8.052 -6.719 -1.851 1.00 . A A . 57 GLU CA 1 1
4 5786 1 1 57 GLU CB C 9.131 -6.311 -0.845 1.00 . A A . 57 GLU CB 1 1
4 5787 1 1 57 GLU CD C 9.990 -6.567 1.521 1.00 . A A . 57 GLU CD 1 1
4 5788 1 1 57 GLU CG C 8.805 -6.714 0.585 1.00 . A A . 57 GLU CG 1 1
4 5789 1 1 57 GLU H H 9.046 -5.518 -3.288 1.00 . A A . 57 GLU H 1 1
4 5790 1 1 57 GLU HA H 8.025 -7.797 -1.903 1.00 . A A . 57 GLU HA 1 1
4 5791 1 1 57 GLU HB2 H 10.065 -6.775 -1.127 1.00 . A A . 57 GLU HB2 1 1
4 5792 1 1 57 GLU HB3 H 9.249 -5.238 -0.877 1.00 . A A . 57 GLU HB3 1 1
4 5793 1 1 57 GLU HG2 H 8.005 -6.085 0.946 1.00 . A A . 57 GLU HG2 1 1
4 5794 1 1 57 GLU HG3 H 8.482 -7.747 0.590 1.00 . A A . 57 GLU HG3 1 1
4 5795 1 1 57 GLU N N 8.377 -6.227 -3.186 1.00 . A A . 57 GLU N 1 1
4 5796 1 1 57 GLU O O 5.889 -7.008 -0.862 1.00 . A A . 57 GLU O 1 1
4 5797 1 1 57 GLU OE1 O 11.093 -6.233 1.039 1.00 . A A . 57 GLU OE1 1 1
4 5798 1 1 57 GLU OE2 O 9.816 -6.795 2.736 1.00 . A A . 57 GLU OE2 1 1
4 5799 1 1 58 VAL C C 3.983 -5.135 -1.730 1.00 . A A . 58 VAL C 1 1
4 5800 1 1 58 VAL CA C 5.151 -4.361 -1.131 1.00 . A A . 58 VAL CA 1 1
4 5801 1 1 58 VAL CB C 5.034 -2.878 -1.531 1.00 . A A . 58 VAL CB 1 1
4 5802 1 1 58 VAL CG1 C 3.709 -2.297 -1.060 1.00 . A A . 58 VAL CG1 1 1
4 5803 1 1 58 VAL CG2 C 6.200 -2.081 -0.966 1.00 . A A . 58 VAL CG2 1 1
4 5804 1 1 58 VAL H H 7.100 -4.357 -1.964 1.00 . A A . 58 VAL H 1 1
4 5805 1 1 58 VAL HA H 5.097 -4.426 -0.053 1.00 . A A . 58 VAL HA 1 1
4 5806 1 1 58 VAL HB H 5.068 -2.811 -2.609 1.00 . A A . 58 VAL HB 1 1
4 5807 1 1 58 VAL HG11 H 3.004 -3.099 -0.892 1.00 . A A . 58 VAL HG11 1 1
4 5808 1 1 58 VAL HG12 H 3.860 -1.752 -0.140 1.00 . A A . 58 VAL HG12 1 1
4 5809 1 1 58 VAL HG13 H 3.319 -1.630 -1.815 1.00 . A A . 58 VAL HG13 1 1
4 5810 1 1 58 VAL HG21 H 7.061 -2.725 -0.867 1.00 . A A . 58 VAL HG21 1 1
4 5811 1 1 58 VAL HG22 H 6.436 -1.266 -1.634 1.00 . A A . 58 VAL HG22 1 1
4 5812 1 1 58 VAL HG23 H 5.931 -1.688 0.002 1.00 . A A . 58 VAL HG23 1 1
4 5813 1 1 58 VAL N N 6.424 -4.935 -1.552 1.00 . A A . 58 VAL N 1 1
4 5814 1 1 58 VAL O O 3.029 -5.475 -1.033 1.00 . A A . 58 VAL O 1 1
4 5815 1 1 59 PHE C C 2.873 -7.555 -3.079 1.00 . A A . 59 PHE C 1 1
4 5816 1 1 59 PHE CA C 3.039 -6.179 -3.713 1.00 . A A . 59 PHE CA 1 1
4 5817 1 1 59 PHE CB C 3.390 -6.323 -5.198 1.00 . A A . 59 PHE CB 1 1
4 5818 1 1 59 PHE CD1 C 1.063 -6.947 -5.920 1.00 . A A . 59 PHE CD1 1 1
4 5819 1 1 59 PHE CD2 C 2.894 -8.222 -6.763 1.00 . A A . 59 PHE CD2 1 1
4 5820 1 1 59 PHE CE1 C 0.181 -7.734 -6.635 1.00 . A A . 59 PHE CE1 1 1
4 5821 1 1 59 PHE CE2 C 2.016 -9.014 -7.479 1.00 . A A . 59 PHE CE2 1 1
4 5822 1 1 59 PHE CG C 2.428 -7.180 -5.975 1.00 . A A . 59 PHE CG 1 1
4 5823 1 1 59 PHE CZ C 0.659 -8.769 -7.415 1.00 . A A . 59 PHE CZ 1 1
4 5824 1 1 59 PHE H H 4.870 -5.139 -3.519 1.00 . A A . 59 PHE H 1 1
4 5825 1 1 59 PHE HA H 2.111 -5.635 -3.619 1.00 . A A . 59 PHE HA 1 1
4 5826 1 1 59 PHE HB2 H 3.400 -5.344 -5.654 1.00 . A A . 59 PHE HB2 1 1
4 5827 1 1 59 PHE HB3 H 4.373 -6.763 -5.286 1.00 . A A . 59 PHE HB3 1 1
4 5828 1 1 59 PHE HD1 H 0.688 -6.137 -5.311 1.00 . A A . 59 PHE HD1 1 1
4 5829 1 1 59 PHE HD2 H 3.955 -8.416 -6.813 1.00 . A A . 59 PHE HD2 1 1
4 5830 1 1 59 PHE HE1 H -0.880 -7.543 -6.583 1.00 . A A . 59 PHE HE1 1 1
4 5831 1 1 59 PHE HE2 H 2.393 -9.823 -8.088 1.00 . A A . 59 PHE HE2 1 1
4 5832 1 1 59 PHE HZ H -0.028 -9.387 -7.975 1.00 . A A . 59 PHE HZ 1 1
4 5833 1 1 59 PHE N N 4.077 -5.426 -3.021 1.00 . A A . 59 PHE N 1 1
4 5834 1 1 59 PHE O O 1.770 -8.097 -3.018 1.00 . A A . 59 PHE O 1 1
4 5835 1 1 60 THR C C 3.240 -9.438 -0.661 1.00 . A A . 60 THR C 1 1
4 5836 1 1 60 THR CA C 3.992 -9.431 -1.992 1.00 . A A . 60 THR CA 1 1
4 5837 1 1 60 THR CB C 5.439 -9.916 -1.765 1.00 . A A . 60 THR CB 1 1
4 5838 1 1 60 THR CG2 C 5.471 -11.201 -0.953 1.00 . A A . 60 THR CG2 1 1
4 5839 1 1 60 THR H H 4.833 -7.627 -2.705 1.00 . A A . 60 THR H 1 1
4 5840 1 1 60 THR HA H 3.508 -10.117 -2.670 1.00 . A A . 60 THR HA 1 1
4 5841 1 1 60 THR HB H 5.972 -9.152 -1.219 1.00 . A A . 60 THR HB 1 1
4 5842 1 1 60 THR HG1 H 5.434 -10.151 -3.724 1.00 . A A . 60 THR HG1 1 1
4 5843 1 1 60 THR HG21 H 4.479 -11.424 -0.592 1.00 . A A . 60 THR HG21 1 1
4 5844 1 1 60 THR HG22 H 5.820 -12.012 -1.575 1.00 . A A . 60 THR HG22 1 1
4 5845 1 1 60 THR HG23 H 6.141 -11.076 -0.113 1.00 . A A . 60 THR HG23 1 1
4 5846 1 1 60 THR N N 3.986 -8.114 -2.617 1.00 . A A . 60 THR N 1 1
4 5847 1 1 60 THR O O 2.283 -10.191 -0.488 1.00 . A A . 60 THR O 1 1
4 5848 1 1 60 THR OG1 O 6.090 -10.122 -3.024 1.00 . A A . 60 THR OG1 1 1
4 5849 1 1 61 GLU C C 1.578 -8.195 1.490 1.00 . A A . 61 GLU C 1 1
4 5850 1 1 61 GLU CA C 3.064 -8.522 1.594 1.00 . A A . 61 GLU CA 1 1
4 5851 1 1 61 GLU CB C 3.774 -7.466 2.443 1.00 . A A . 61 GLU CB 1 1
4 5852 1 1 61 GLU CD C 5.468 -9.083 3.388 1.00 . A A . 61 GLU CD 1 1
4 5853 1 1 61 GLU CG C 5.246 -7.761 2.680 1.00 . A A . 61 GLU CG 1 1
4 5854 1 1 61 GLU H H 4.452 -8.040 0.081 1.00 . A A . 61 GLU H 1 1
4 5855 1 1 61 GLU HA H 3.174 -9.484 2.072 1.00 . A A . 61 GLU HA 1 1
4 5856 1 1 61 GLU HB2 H 3.696 -6.511 1.946 1.00 . A A . 61 GLU HB2 1 1
4 5857 1 1 61 GLU HB3 H 3.282 -7.403 3.404 1.00 . A A . 61 GLU HB3 1 1
4 5858 1 1 61 GLU HG2 H 5.751 -7.791 1.726 1.00 . A A . 61 GLU HG2 1 1
4 5859 1 1 61 GLU HG3 H 5.665 -6.970 3.284 1.00 . A A . 61 GLU HG3 1 1
4 5860 1 1 61 GLU N N 3.684 -8.606 0.276 1.00 . A A . 61 GLU N 1 1
4 5861 1 1 61 GLU O O 0.753 -8.802 2.174 1.00 . A A . 61 GLU O 1 1
4 5862 1 1 61 GLU OE1 O 4.958 -9.245 4.517 1.00 . A A . 61 GLU OE1 1 1
4 5863 1 1 61 GLU OE2 O 6.152 -9.956 2.814 1.00 . A A . 61 GLU OE2 1 1
4 5864 1 1 62 VAL C C -0.962 -8.005 -0.126 1.00 . A A . 62 VAL C 1 1
4 5865 1 1 62 VAL CA C -0.154 -6.846 0.448 1.00 . A A . 62 VAL CA 1 1
4 5866 1 1 62 VAL CB C -0.290 -5.626 -0.480 1.00 . A A . 62 VAL CB 1 1
4 5867 1 1 62 VAL CG1 C -1.757 -5.277 -0.692 1.00 . A A . 62 VAL CG1 1 1
4 5868 1 1 62 VAL CG2 C 0.467 -4.435 0.088 1.00 . A A . 62 VAL CG2 1 1
4 5869 1 1 62 VAL H H 1.937 -6.789 0.111 1.00 . A A . 62 VAL H 1 1
4 5870 1 1 62 VAL HA H -0.557 -6.583 1.419 1.00 . A A . 62 VAL HA 1 1
4 5871 1 1 62 VAL HB H 0.141 -5.875 -1.440 1.00 . A A . 62 VAL HB 1 1
4 5872 1 1 62 VAL HG11 H -2.312 -5.498 0.208 1.00 . A A . 62 VAL HG11 1 1
4 5873 1 1 62 VAL HG12 H -1.848 -4.226 -0.924 1.00 . A A . 62 VAL HG12 1 1
4 5874 1 1 62 VAL HG13 H -2.150 -5.862 -1.510 1.00 . A A . 62 VAL HG13 1 1
4 5875 1 1 62 VAL HG21 H 0.733 -4.636 1.115 1.00 . A A . 62 VAL HG21 1 1
4 5876 1 1 62 VAL HG22 H 1.363 -4.268 -0.490 1.00 . A A . 62 VAL HG22 1 1
4 5877 1 1 62 VAL HG23 H -0.158 -3.555 0.045 1.00 . A A . 62 VAL HG23 1 1
4 5878 1 1 62 VAL N N 1.239 -7.237 0.632 1.00 . A A . 62 VAL N 1 1
4 5879 1 1 62 VAL O O -2.083 -8.264 0.308 1.00 . A A . 62 VAL O 1 1
4 5880 1 1 63 ALA C C -1.314 -10.928 -0.674 1.00 . A A . 63 ALA C 1 1
4 5881 1 1 63 ALA CA C -1.042 -9.849 -1.714 1.00 . A A . 63 ALA CA 1 1
4 5882 1 1 63 ALA CB C -0.194 -10.407 -2.846 1.00 . A A . 63 ALA CB 1 1
4 5883 1 1 63 ALA H H 0.521 -8.457 -1.391 1.00 . A A . 63 ALA H 1 1
4 5884 1 1 63 ALA HA H -1.982 -9.510 -2.127 1.00 . A A . 63 ALA HA 1 1
4 5885 1 1 63 ALA HB1 H -0.666 -11.291 -3.249 1.00 . A A . 63 ALA HB1 1 1
4 5886 1 1 63 ALA HB2 H 0.786 -10.661 -2.470 1.00 . A A . 63 ALA HB2 1 1
4 5887 1 1 63 ALA HB3 H -0.098 -9.664 -3.625 1.00 . A A . 63 ALA HB3 1 1
4 5888 1 1 63 ALA N N -0.380 -8.707 -1.095 1.00 . A A . 63 ALA N 1 1
4 5889 1 1 63 ALA O O -2.377 -11.550 -0.666 1.00 . A A . 63 ALA O 1 1
4 5890 1 1 64 ASN C C -1.629 -11.790 2.192 1.00 . A A . 64 ASN C 1 1
4 5891 1 1 64 ASN CA C -0.459 -12.123 1.271 1.00 . A A . 64 ASN CA 1 1
4 5892 1 1 64 ASN CB C 0.847 -12.195 2.066 1.00 . A A . 64 ASN CB 1 1
4 5893 1 1 64 ASN CG C 1.955 -12.886 1.296 1.00 . A A . 64 ASN CG 1 1
4 5894 1 1 64 ASN H H 0.475 -10.596 0.149 1.00 . A A . 64 ASN H 1 1
4 5895 1 1 64 ASN HA H -0.643 -13.082 0.812 1.00 . A A . 64 ASN HA 1 1
4 5896 1 1 64 ASN HB2 H 1.174 -11.190 2.300 1.00 . A A . 64 ASN HB2 1 1
4 5897 1 1 64 ASN HB3 H 0.675 -12.738 2.983 1.00 . A A . 64 ASN HB3 1 1
4 5898 1 1 64 ASN HD21 H 3.105 -11.269 1.445 1.00 . A A . 64 ASN HD21 1 1
4 5899 1 1 64 ASN HD22 H 3.795 -12.608 0.599 1.00 . A A . 64 ASN HD22 1 1
4 5900 1 1 64 ASN N N -0.342 -11.134 0.210 1.00 . A A . 64 ASN N 1 1
4 5901 1 1 64 ASN ND2 N 3.064 -12.183 1.092 1.00 . A A . 64 ASN ND2 1 1
4 5902 1 1 64 ASN O O -2.401 -12.670 2.577 1.00 . A A . 64 ASN O 1 1
4 5903 1 1 64 ASN OD1 O 1.818 -14.040 0.891 1.00 . A A . 64 ASN OD1 1 1
4 5904 1 1 65 LEU C C -4.186 -10.196 2.693 1.00 . A A . 65 LEU C 1 1
4 5905 1 1 65 LEU CA C -2.843 -10.049 3.384 1.00 . A A . 65 LEU CA 1 1
4 5906 1 1 65 LEU CB C -2.630 -8.581 3.724 1.00 . A A . 65 LEU CB 1 1
4 5907 1 1 65 LEU CD1 C -1.736 -6.821 5.221 1.00 . A A . 65 LEU CD1 1 1
4 5908 1 1 65 LEU CD2 C -3.016 -8.738 6.186 1.00 . A A . 65 LEU CD2 1 1
4 5909 1 1 65 LEU CG C -2.046 -8.299 5.099 1.00 . A A . 65 LEU CG 1 1
4 5910 1 1 65 LEU H H -1.123 -9.857 2.176 1.00 . A A . 65 LEU H 1 1
4 5911 1 1 65 LEU HA H -2.837 -10.631 4.290 1.00 . A A . 65 LEU HA 1 1
4 5912 1 1 65 LEU HB2 H -1.966 -8.158 2.984 1.00 . A A . 65 LEU HB2 1 1
4 5913 1 1 65 LEU HB3 H -3.580 -8.080 3.652 1.00 . A A . 65 LEU HB3 1 1
4 5914 1 1 65 LEU HD11 H -1.987 -6.328 4.292 1.00 . A A . 65 LEU HD11 1 1
4 5915 1 1 65 LEU HD12 H -2.319 -6.395 6.025 1.00 . A A . 65 LEU HD12 1 1
4 5916 1 1 65 LEU HD13 H -0.685 -6.688 5.426 1.00 . A A . 65 LEU HD13 1 1
4 5917 1 1 65 LEU HD21 H -4.026 -8.497 5.883 1.00 . A A . 65 LEU HD21 1 1
4 5918 1 1 65 LEU HD22 H -2.929 -9.805 6.335 1.00 . A A . 65 LEU HD22 1 1
4 5919 1 1 65 LEU HD23 H -2.782 -8.225 7.107 1.00 . A A . 65 LEU HD23 1 1
4 5920 1 1 65 LEU HG H -1.126 -8.850 5.219 1.00 . A A . 65 LEU HG 1 1
4 5921 1 1 65 LEU N N -1.763 -10.512 2.526 1.00 . A A . 65 LEU N 1 1
4 5922 1 1 65 LEU O O -5.067 -10.923 3.154 1.00 . A A . 65 LEU O 1 1
4 5923 1 1 66 PHE C C -5.725 -10.784 0.030 1.00 . A A . 66 PHE C 1 1
4 5924 1 1 66 PHE CA C -5.555 -9.478 0.808 1.00 . A A . 66 PHE CA 1 1
4 5925 1 1 66 PHE CB C -5.546 -8.300 -0.172 1.00 . A A . 66 PHE CB 1 1
4 5926 1 1 66 PHE CD1 C -5.269 -6.762 1.821 1.00 . A A . 66 PHE CD1 1 1
4 5927 1 1 66 PHE CD2 C -5.739 -5.805 -0.314 1.00 . A A . 66 PHE CD2 1 1
4 5928 1 1 66 PHE CE1 C -5.240 -5.498 2.383 1.00 . A A . 66 PHE CE1 1 1
4 5929 1 1 66 PHE CE2 C -5.711 -4.541 0.244 1.00 . A A . 66 PHE CE2 1 1
4 5930 1 1 66 PHE CG C -5.521 -6.931 0.464 1.00 . A A . 66 PHE CG 1 1
4 5931 1 1 66 PHE CZ C -5.462 -4.387 1.593 1.00 . A A . 66 PHE CZ 1 1
4 5932 1 1 66 PHE H H -3.582 -8.906 1.304 1.00 . A A . 66 PHE H 1 1
4 5933 1 1 66 PHE HA H -6.385 -9.363 1.487 1.00 . A A . 66 PHE HA 1 1
4 5934 1 1 66 PHE HB2 H -4.673 -8.380 -0.802 1.00 . A A . 66 PHE HB2 1 1
4 5935 1 1 66 PHE HB3 H -6.430 -8.359 -0.792 1.00 . A A . 66 PHE HB3 1 1
4 5936 1 1 66 PHE HD1 H -5.097 -7.630 2.442 1.00 . A A . 66 PHE HD1 1 1
4 5937 1 1 66 PHE HD2 H -5.931 -5.922 -1.372 1.00 . A A . 66 PHE HD2 1 1
4 5938 1 1 66 PHE HE1 H -5.043 -5.380 3.438 1.00 . A A . 66 PHE HE1 1 1
4 5939 1 1 66 PHE HE2 H -5.885 -3.673 -0.376 1.00 . A A . 66 PHE HE2 1 1
4 5940 1 1 66 PHE HZ H -5.438 -3.400 2.030 1.00 . A A . 66 PHE HZ 1 1
4 5941 1 1 66 PHE N N -4.328 -9.476 1.592 1.00 . A A . 66 PHE N 1 1
4 5942 1 1 66 PHE O O -6.210 -10.775 -1.103 1.00 . A A . 66 PHE O 1 1
4 5943 1 1 67 ARG C C -6.925 -13.461 -0.375 1.00 . A A . 67 ARG C 1 1
4 5944 1 1 67 ARG CA C -5.467 -13.202 -0.018 1.00 . A A . 67 ARG CA 1 1
4 5945 1 1 67 ARG CB C -4.933 -14.313 0.890 1.00 . A A . 67 ARG CB 1 1
4 5946 1 1 67 ARG CD C -4.410 -16.753 1.182 1.00 . A A . 67 ARG CD 1 1
4 5947 1 1 67 ARG CG C -5.070 -15.707 0.298 1.00 . A A . 67 ARG CG 1 1
4 5948 1 1 67 ARG CZ C -2.154 -17.334 1.986 1.00 . A A . 67 ARG CZ 1 1
4 5949 1 1 67 ARG H H -4.963 -11.859 1.537 1.00 . A A . 67 ARG H 1 1
4 5950 1 1 67 ARG HA H -4.883 -13.176 -0.927 1.00 . A A . 67 ARG HA 1 1
4 5951 1 1 67 ARG HB2 H -3.886 -14.130 1.085 1.00 . A A . 67 ARG HB2 1 1
4 5952 1 1 67 ARG HB3 H -5.473 -14.288 1.825 1.00 . A A . 67 ARG HB3 1 1
4 5953 1 1 67 ARG HD2 H -4.845 -16.698 2.169 1.00 . A A . 67 ARG HD2 1 1
4 5954 1 1 67 ARG HD3 H -4.594 -17.730 0.762 1.00 . A A . 67 ARG HD3 1 1
4 5955 1 1 67 ARG HE H -2.584 -15.779 0.811 1.00 . A A . 67 ARG HE 1 1
4 5956 1 1 67 ARG HG2 H -6.119 -15.944 0.198 1.00 . A A . 67 ARG HG2 1 1
4 5957 1 1 67 ARG HG3 H -4.600 -15.721 -0.675 1.00 . A A . 67 ARG HG3 1 1
4 5958 1 1 67 ARG HH11 H -3.619 -18.576 2.619 1.00 . A A . 67 ARG HH11 1 1
4 5959 1 1 67 ARG HH12 H -2.024 -18.966 3.169 1.00 . A A . 67 ARG HH12 1 1
4 5960 1 1 67 ARG HH21 H -0.484 -16.290 1.531 1.00 . A A . 67 ARG HH21 1 1
4 5961 1 1 67 ARG HH22 H -0.243 -17.670 2.550 1.00 . A A . 67 ARG HH22 1 1
4 5962 1 1 67 ARG N N -5.337 -11.904 0.635 1.00 . A A . 67 ARG N 1 1
4 5963 1 1 67 ARG NE N -2.967 -16.545 1.288 1.00 . A A . 67 ARG NE 1 1
4 5964 1 1 67 ARG NH1 N -2.639 -18.377 2.645 1.00 . A A . 67 ARG NH1 1 1
4 5965 1 1 67 ARG NH2 N -0.854 -17.077 2.026 1.00 . A A . 67 ARG NH2 1 1
4 5966 1 1 67 ARG O O -7.816 -13.283 0.455 1.00 . A A . 67 ARG O 1 1
4 5967 1 1 68 GLY C C -9.253 -12.817 -2.395 1.00 . A A . 68 GLY C 1 1
4 5968 1 1 68 GLY CA C -8.527 -14.107 -2.059 1.00 . A A . 68 GLY CA 1 1
4 5969 1 1 68 GLY H H -6.422 -13.969 -2.246 1.00 . A A . 68 GLY H 1 1
4 5970 1 1 68 GLY HA2 H -9.064 -14.618 -1.274 1.00 . A A . 68 GLY HA2 1 1
4 5971 1 1 68 GLY HA3 H -8.503 -14.737 -2.937 1.00 . A A . 68 GLY HA3 1 1
4 5972 1 1 68 GLY N N -7.167 -13.860 -1.620 1.00 . A A . 68 GLY N 1 1
4 5973 1 1 68 GLY O O -10.113 -12.789 -3.275 1.00 . A A . 68 GLY O 1 1
4 5974 1 1 69 GLN C C -8.907 -9.761 -3.128 1.00 . A A . 69 GLN C 1 1
4 5975 1 1 69 GLN CA C -9.500 -10.434 -1.889 1.00 . A A . 69 GLN CA 1 1
4 5976 1 1 69 GLN CB C -9.263 -9.558 -0.656 1.00 . A A . 69 GLN CB 1 1
4 5977 1 1 69 GLN CD C -10.987 -10.641 0.855 1.00 . A A . 69 GLN CD 1 1
4 5978 1 1 69 GLN CG C -9.528 -10.273 0.661 1.00 . A A . 69 GLN CG 1 1
4 5979 1 1 69 GLN H H -8.205 -11.845 -0.999 1.00 . A A . 69 GLN H 1 1
4 5980 1 1 69 GLN HA H -10.562 -10.567 -2.033 1.00 . A A . 69 GLN HA 1 1
4 5981 1 1 69 GLN HB2 H -8.235 -9.226 -0.658 1.00 . A A . 69 GLN HB2 1 1
4 5982 1 1 69 GLN HB3 H -9.910 -8.696 -0.711 1.00 . A A . 69 GLN HB3 1 1
4 5983 1 1 69 GLN HE21 H -11.014 -9.694 2.604 1.00 . A A . 69 GLN HE21 1 1
4 5984 1 1 69 GLN HE22 H -12.500 -10.436 2.129 1.00 . A A . 69 GLN HE22 1 1
4 5985 1 1 69 GLN HG2 H -8.941 -11.178 0.688 1.00 . A A . 69 GLN HG2 1 1
4 5986 1 1 69 GLN HG3 H -9.225 -9.626 1.472 1.00 . A A . 69 GLN HG3 1 1
4 5987 1 1 69 GLN N N -8.897 -11.748 -1.683 1.00 . A A . 69 GLN N 1 1
4 5988 1 1 69 GLN NE2 N -11.558 -10.214 1.976 1.00 . A A . 69 GLN NE2 1 1
4 5989 1 1 69 GLN O O -8.488 -8.604 -3.080 1.00 . A A . 69 GLN O 1 1
4 5990 1 1 69 GLN OE1 O -11.590 -11.314 0.019 1.00 . A A . 69 GLN OE1 1 1
4 5991 1 1 70 GLU C C -8.971 -8.721 -5.961 1.00 . A A . 70 GLU C 1 1
4 5992 1 1 70 GLU CA C -8.300 -10.007 -5.484 1.00 . A A . 70 GLU CA 1 1
4 5993 1 1 70 GLU CB C -8.401 -11.075 -6.558 1.00 . A A . 70 GLU CB 1 1
4 5994 1 1 70 GLU CD C -6.026 -11.895 -6.250 1.00 . A A . 70 GLU CD 1 1
4 5995 1 1 70 GLU CG C -7.501 -12.261 -6.286 1.00 . A A . 70 GLU CG 1 1
4 5996 1 1 70 GLU H H -9.197 -11.422 -4.197 1.00 . A A . 70 GLU H 1 1
4 5997 1 1 70 GLU HA H -7.255 -9.813 -5.315 1.00 . A A . 70 GLU HA 1 1
4 5998 1 1 70 GLU HB2 H -9.422 -11.425 -6.613 1.00 . A A . 70 GLU HB2 1 1
4 5999 1 1 70 GLU HB3 H -8.122 -10.646 -7.509 1.00 . A A . 70 GLU HB3 1 1
4 6000 1 1 70 GLU HG2 H -7.771 -12.689 -5.334 1.00 . A A . 70 GLU HG2 1 1
4 6001 1 1 70 GLU HG3 H -7.652 -12.984 -7.059 1.00 . A A . 70 GLU HG3 1 1
4 6002 1 1 70 GLU N N -8.859 -10.505 -4.230 1.00 . A A . 70 GLU N 1 1
4 6003 1 1 70 GLU O O -8.450 -8.040 -6.846 1.00 . A A . 70 GLU O 1 1
4 6004 1 1 70 GLU OE1 O -5.627 -11.107 -5.367 1.00 . A A . 70 GLU OE1 1 1
4 6005 1 1 70 GLU OE2 O -5.271 -12.399 -7.108 1.00 . A A . 70 GLU OE2 1 1
4 6006 1 1 71 ASP C C -9.995 -5.942 -5.511 1.00 . A A . 71 ASP C 1 1
4 6007 1 1 71 ASP CA C -10.841 -7.179 -5.777 1.00 . A A . 71 ASP CA 1 1
4 6008 1 1 71 ASP CB C -12.163 -7.080 -5.026 1.00 . A A . 71 ASP CB 1 1
4 6009 1 1 71 ASP CG C -12.903 -5.790 -5.320 1.00 . A A . 71 ASP CG 1 1
4 6010 1 1 71 ASP H H -10.495 -8.964 -4.686 1.00 . A A . 71 ASP H 1 1
4 6011 1 1 71 ASP HA H -11.044 -7.241 -6.831 1.00 . A A . 71 ASP HA 1 1
4 6012 1 1 71 ASP HB2 H -12.792 -7.906 -5.315 1.00 . A A . 71 ASP HB2 1 1
4 6013 1 1 71 ASP HB3 H -11.969 -7.131 -3.969 1.00 . A A . 71 ASP HB3 1 1
4 6014 1 1 71 ASP N N -10.122 -8.388 -5.386 1.00 . A A . 71 ASP N 1 1
4 6015 1 1 71 ASP O O -9.825 -5.093 -6.387 1.00 . A A . 71 ASP O 1 1
4 6016 1 1 71 ASP OD1 O -13.246 -5.558 -6.498 1.00 . A A . 71 ASP OD1 1 1
4 6017 1 1 71 ASP OD2 O -13.139 -5.012 -4.372 1.00 . A A . 71 ASP OD2 1 1
4 6018 1 1 72 LEU C C -7.287 -4.791 -4.660 1.00 . A A . 72 LEU C 1 1
4 6019 1 1 72 LEU CA C -8.618 -4.728 -3.921 1.00 . A A . 72 LEU CA 1 1
4 6020 1 1 72 LEU CB C -8.391 -4.719 -2.410 1.00 . A A . 72 LEU CB 1 1
4 6021 1 1 72 LEU CD1 C -9.331 -4.637 -0.087 1.00 . A A . 72 LEU CD1 1 1
4 6022 1 1 72 LEU CD2 C -10.435 -3.344 -1.923 1.00 . A A . 72 LEU CD2 1 1
4 6023 1 1 72 LEU CG C -9.665 -4.612 -1.570 1.00 . A A . 72 LEU CG 1 1
4 6024 1 1 72 LEU H H -9.624 -6.567 -3.651 1.00 . A A . 72 LEU H 1 1
4 6025 1 1 72 LEU HA H -9.129 -3.821 -4.206 1.00 . A A . 72 LEU HA 1 1
4 6026 1 1 72 LEU HB2 H -7.881 -5.633 -2.138 1.00 . A A . 72 LEU HB2 1 1
4 6027 1 1 72 LEU HB3 H -7.753 -3.883 -2.167 1.00 . A A . 72 LEU HB3 1 1
4 6028 1 1 72 LEU HD11 H -8.707 -5.494 0.125 1.00 . A A . 72 LEU HD11 1 1
4 6029 1 1 72 LEU HD12 H -8.804 -3.734 0.179 1.00 . A A . 72 LEU HD12 1 1
4 6030 1 1 72 LEU HD13 H -10.243 -4.705 0.486 1.00 . A A . 72 LEU HD13 1 1
4 6031 1 1 72 LEU HD21 H -10.031 -2.919 -2.831 1.00 . A A . 72 LEU HD21 1 1
4 6032 1 1 72 LEU HD22 H -11.477 -3.585 -2.072 1.00 . A A . 72 LEU HD22 1 1
4 6033 1 1 72 LEU HD23 H -10.343 -2.627 -1.119 1.00 . A A . 72 LEU HD23 1 1
4 6034 1 1 72 LEU HG H -10.300 -5.461 -1.785 1.00 . A A . 72 LEU HG 1 1
4 6035 1 1 72 LEU N N -9.459 -5.853 -4.302 1.00 . A A . 72 LEU N 1 1
4 6036 1 1 72 LEU O O -6.717 -3.763 -5.024 1.00 . A A . 72 LEU O 1 1
4 6037 1 1 73 LEU C C -5.644 -5.619 -6.985 1.00 . A A . 73 LEU C 1 1
4 6038 1 1 73 LEU CA C -5.578 -6.237 -5.602 1.00 . A A . 73 LEU CA 1 1
4 6039 1 1 73 LEU CB C -5.367 -7.734 -5.705 1.00 . A A . 73 LEU CB 1 1
4 6040 1 1 73 LEU CD1 C -2.960 -7.627 -4.998 1.00 . A A . 73 LEU CD1 1 1
4 6041 1 1 73 LEU CD2 C -4.733 -8.167 -3.335 1.00 . A A . 73 LEU CD2 1 1
4 6042 1 1 73 LEU CG C -4.298 -8.312 -4.778 1.00 . A A . 73 LEU CG 1 1
4 6043 1 1 73 LEU H H -7.313 -6.794 -4.608 1.00 . A A . 73 LEU H 1 1
4 6044 1 1 73 LEU HA H -4.770 -5.794 -5.042 1.00 . A A . 73 LEU HA 1 1
4 6045 1 1 73 LEU HB2 H -6.308 -8.214 -5.479 1.00 . A A . 73 LEU HB2 1 1
4 6046 1 1 73 LEU HB3 H -5.115 -7.961 -6.707 1.00 . A A . 73 LEU HB3 1 1
4 6047 1 1 73 LEU HD11 H -2.919 -7.228 -6.002 1.00 . A A . 73 LEU HD11 1 1
4 6048 1 1 73 LEU HD12 H -2.848 -6.822 -4.286 1.00 . A A . 73 LEU HD12 1 1
4 6049 1 1 73 LEU HD13 H -2.163 -8.342 -4.862 1.00 . A A . 73 LEU HD13 1 1
4 6050 1 1 73 LEU HD21 H -5.801 -8.310 -3.268 1.00 . A A . 73 LEU HD21 1 1
4 6051 1 1 73 LEU HD22 H -4.229 -8.907 -2.730 1.00 . A A . 73 LEU HD22 1 1
4 6052 1 1 73 LEU HD23 H -4.478 -7.178 -2.982 1.00 . A A . 73 LEU HD23 1 1
4 6053 1 1 73 LEU HG H -4.177 -9.365 -4.988 1.00 . A A . 73 LEU HG 1 1
4 6054 1 1 73 LEU N N -6.810 -6.012 -4.897 1.00 . A A . 73 LEU N 1 1
4 6055 1 1 73 LEU O O -4.666 -5.071 -7.485 1.00 . A A . 73 LEU O 1 1
4 6056 1 1 74 SER C C -6.693 -3.684 -8.934 1.00 . A A . 74 SER C 1 1
4 6057 1 1 74 SER CA C -7.061 -5.161 -8.903 1.00 . A A . 74 SER CA 1 1
4 6058 1 1 74 SER CB C -8.533 -5.336 -9.266 1.00 . A A . 74 SER CB 1 1
4 6059 1 1 74 SER H H -7.557 -6.160 -7.117 1.00 . A A . 74 SER H 1 1
4 6060 1 1 74 SER HA H -6.450 -5.697 -9.614 1.00 . A A . 74 SER HA 1 1
4 6061 1 1 74 SER HB2 H -9.141 -4.901 -8.484 1.00 . A A . 74 SER HB2 1 1
4 6062 1 1 74 SER HB3 H -8.736 -4.840 -10.202 1.00 . A A . 74 SER HB3 1 1
4 6063 1 1 74 SER HG H -8.954 -6.935 -10.318 1.00 . A A . 74 SER HG 1 1
4 6064 1 1 74 SER N N -6.821 -5.712 -7.584 1.00 . A A . 74 SER N 1 1
4 6065 1 1 74 SER O O -6.138 -3.186 -9.912 1.00 . A A . 74 SER O 1 1
4 6066 1 1 74 SER OG O -8.870 -6.708 -9.389 1.00 . A A . 74 SER OG 1 1
4 6067 1 1 75 GLU C C -5.268 -1.321 -7.380 1.00 . A A . 75 GLU C 1 1
4 6068 1 1 75 GLU CA C -6.736 -1.570 -7.725 1.00 . A A . 75 GLU CA 1 1
4 6069 1 1 75 GLU CB C -7.641 -0.965 -6.652 1.00 . A A . 75 GLU CB 1 1
4 6070 1 1 75 GLU CD C -9.995 -0.674 -5.782 1.00 . A A . 75 GLU CD 1 1
4 6071 1 1 75 GLU CG C -9.111 -1.300 -6.842 1.00 . A A . 75 GLU CG 1 1
4 6072 1 1 75 GLU H H -7.460 -3.456 -7.105 1.00 . A A . 75 GLU H 1 1
4 6073 1 1 75 GLU HA H -6.957 -1.104 -8.674 1.00 . A A . 75 GLU HA 1 1
4 6074 1 1 75 GLU HB2 H -7.330 -1.334 -5.685 1.00 . A A . 75 GLU HB2 1 1
4 6075 1 1 75 GLU HB3 H -7.534 0.106 -6.670 1.00 . A A . 75 GLU HB3 1 1
4 6076 1 1 75 GLU HG2 H -9.428 -0.946 -7.811 1.00 . A A . 75 GLU HG2 1 1
4 6077 1 1 75 GLU HG3 H -9.230 -2.373 -6.799 1.00 . A A . 75 GLU HG3 1 1
4 6078 1 1 75 GLU N N -7.016 -2.993 -7.848 1.00 . A A . 75 GLU N 1 1
4 6079 1 1 75 GLU O O -4.622 -0.449 -7.964 1.00 . A A . 75 GLU O 1 1
4 6080 1 1 75 GLU OE1 O -9.797 -0.981 -4.588 1.00 . A A . 75 GLU OE1 1 1
4 6081 1 1 75 GLU OE2 O -10.885 0.124 -6.146 1.00 . A A . 75 GLU OE2 1 1
4 6082 1 1 76 PHE C C -2.399 -2.140 -7.153 1.00 . A A . 76 PHE C 1 1
4 6083 1 1 76 PHE CA C -3.364 -1.957 -5.985 1.00 . A A . 76 PHE CA 1 1
4 6084 1 1 76 PHE CB C -3.060 -2.996 -4.900 1.00 . A A . 76 PHE CB 1 1
4 6085 1 1 76 PHE CD1 C -1.324 -1.560 -3.781 1.00 . A A . 76 PHE CD1 1 1
4 6086 1 1 76 PHE CD2 C -0.888 -3.894 -4.014 1.00 . A A . 76 PHE CD2 1 1
4 6087 1 1 76 PHE CE1 C -0.108 -1.393 -3.148 1.00 . A A . 76 PHE CE1 1 1
4 6088 1 1 76 PHE CE2 C 0.333 -3.733 -3.382 1.00 . A A . 76 PHE CE2 1 1
4 6089 1 1 76 PHE CG C -1.728 -2.812 -4.221 1.00 . A A . 76 PHE CG 1 1
4 6090 1 1 76 PHE CZ C 0.723 -2.479 -2.948 1.00 . A A . 76 PHE CZ 1 1
4 6091 1 1 76 PHE H H -5.323 -2.760 -5.996 1.00 . A A . 76 PHE H 1 1
4 6092 1 1 76 PHE HA H -3.234 -0.968 -5.573 1.00 . A A . 76 PHE HA 1 1
4 6093 1 1 76 PHE HB2 H -3.826 -2.947 -4.143 1.00 . A A . 76 PHE HB2 1 1
4 6094 1 1 76 PHE HB3 H -3.070 -3.979 -5.348 1.00 . A A . 76 PHE HB3 1 1
4 6095 1 1 76 PHE HD1 H -1.970 -0.709 -3.936 1.00 . A A . 76 PHE HD1 1 1
4 6096 1 1 76 PHE HD2 H -1.191 -4.874 -4.353 1.00 . A A . 76 PHE HD2 1 1
4 6097 1 1 76 PHE HE1 H 0.196 -0.413 -2.811 1.00 . A A . 76 PHE HE1 1 1
4 6098 1 1 76 PHE HE2 H 0.980 -4.587 -3.228 1.00 . A A . 76 PHE HE2 1 1
4 6099 1 1 76 PHE HZ H 1.673 -2.348 -2.451 1.00 . A A . 76 PHE HZ 1 1
4 6100 1 1 76 PHE N N -4.753 -2.089 -6.423 1.00 . A A . 76 PHE N 1 1
4 6101 1 1 76 PHE O O -1.429 -1.394 -7.296 1.00 . A A . 76 PHE O 1 1
4 6102 1 1 77 GLY C C -1.745 -2.281 -10.103 1.00 . A A . 77 GLY C 1 1
4 6103 1 1 77 GLY CA C -1.826 -3.434 -9.118 1.00 . A A . 77 GLY CA 1 1
4 6104 1 1 77 GLY H H -3.455 -3.703 -7.801 1.00 . A A . 77 GLY H 1 1
4 6105 1 1 77 GLY HA2 H -2.219 -4.302 -9.626 1.00 . A A . 77 GLY HA2 1 1
4 6106 1 1 77 GLY HA3 H -0.830 -3.658 -8.764 1.00 . A A . 77 GLY HA3 1 1
4 6107 1 1 77 GLY N N -2.672 -3.145 -7.976 1.00 . A A . 77 GLY N 1 1
4 6108 1 1 77 GLY O O -0.679 -2.006 -10.654 1.00 . A A . 77 GLY O 1 1
4 6109 1 1 78 GLN C C -1.863 0.557 -10.916 1.00 . A A . 78 GLN C 1 1
4 6110 1 1 78 GLN CA C -2.921 -0.488 -11.260 1.00 . A A . 78 GLN CA 1 1
4 6111 1 1 78 GLN CB C -4.310 0.151 -11.246 1.00 . A A . 78 GLN CB 1 1
4 6112 1 1 78 GLN CD C -6.795 -0.156 -11.656 1.00 . A A . 78 GLN CD 1 1
4 6113 1 1 78 GLN CG C -5.416 -0.790 -11.699 1.00 . A A . 78 GLN CG 1 1
4 6114 1 1 78 GLN H H -3.691 -1.882 -9.864 1.00 . A A . 78 GLN H 1 1
4 6115 1 1 78 GLN HA H -2.722 -0.869 -12.251 1.00 . A A . 78 GLN HA 1 1
4 6116 1 1 78 GLN HB2 H -4.533 0.476 -10.239 1.00 . A A . 78 GLN HB2 1 1
4 6117 1 1 78 GLN HB3 H -4.307 1.011 -11.899 1.00 . A A . 78 GLN HB3 1 1
4 6118 1 1 78 GLN HE21 H -6.028 1.575 -11.042 1.00 . A A . 78 GLN HE21 1 1
4 6119 1 1 78 GLN HE22 H -7.741 1.540 -11.243 1.00 . A A . 78 GLN HE22 1 1
4 6120 1 1 78 GLN HG2 H -5.213 -1.094 -12.715 1.00 . A A . 78 GLN HG2 1 1
4 6121 1 1 78 GLN HG3 H -5.415 -1.659 -11.058 1.00 . A A . 78 GLN HG3 1 1
4 6122 1 1 78 GLN N N -2.872 -1.612 -10.331 1.00 . A A . 78 GLN N 1 1
4 6123 1 1 78 GLN NE2 N -6.861 1.114 -11.274 1.00 . A A . 78 GLN NE2 1 1
4 6124 1 1 78 GLN O O -1.139 1.032 -11.791 1.00 . A A . 78 GLN O 1 1
4 6125 1 1 78 GLN OE1 O -7.793 -0.805 -11.967 1.00 . A A . 78 GLN OE1 1 1
4 6126 1 1 79 PHE C C 0.622 1.357 -9.360 1.00 . A A . 79 PHE C 1 1
4 6127 1 1 79 PHE CA C -0.797 1.887 -9.179 1.00 . A A . 79 PHE CA 1 1
4 6128 1 1 79 PHE CB C -1.038 2.252 -7.710 1.00 . A A . 79 PHE CB 1 1
4 6129 1 1 79 PHE CD1 C -3.508 2.663 -7.991 1.00 . A A . 79 PHE CD1 1 1
4 6130 1 1 79 PHE CD2 C -2.232 4.231 -6.727 1.00 . A A . 79 PHE CD2 1 1
4 6131 1 1 79 PHE CE1 C -4.650 3.412 -7.770 1.00 . A A . 79 PHE CE1 1 1
4 6132 1 1 79 PHE CE2 C -3.370 4.983 -6.504 1.00 . A A . 79 PHE CE2 1 1
4 6133 1 1 79 PHE CG C -2.286 3.064 -7.473 1.00 . A A . 79 PHE CG 1 1
4 6134 1 1 79 PHE CZ C -4.580 4.572 -7.026 1.00 . A A . 79 PHE CZ 1 1
4 6135 1 1 79 PHE H H -2.373 0.488 -8.982 1.00 . A A . 79 PHE H 1 1
4 6136 1 1 79 PHE HA H -0.915 2.774 -9.784 1.00 . A A . 79 PHE HA 1 1
4 6137 1 1 79 PHE HB2 H -1.122 1.344 -7.132 1.00 . A A . 79 PHE HB2 1 1
4 6138 1 1 79 PHE HB3 H -0.196 2.825 -7.347 1.00 . A A . 79 PHE HB3 1 1
4 6139 1 1 79 PHE HD1 H -3.566 1.756 -8.573 1.00 . A A . 79 PHE HD1 1 1
4 6140 1 1 79 PHE HD2 H -1.286 4.555 -6.317 1.00 . A A . 79 PHE HD2 1 1
4 6141 1 1 79 PHE HE1 H -5.596 3.088 -8.181 1.00 . A A . 79 PHE HE1 1 1
4 6142 1 1 79 PHE HE2 H -3.312 5.891 -5.922 1.00 . A A . 79 PHE HE2 1 1
4 6143 1 1 79 PHE HZ H -5.471 5.159 -6.854 1.00 . A A . 79 PHE HZ 1 1
4 6144 1 1 79 PHE N N -1.774 0.906 -9.636 1.00 . A A . 79 PHE N 1 1
4 6145 1 1 79 PHE O O 1.515 2.080 -9.803 1.00 . A A . 79 PHE O 1 1
4 6146 1 1 80 LEU C C 2.564 -0.594 -10.610 1.00 . A A . 80 LEU C 1 1
4 6147 1 1 80 LEU CA C 2.125 -0.551 -9.147 1.00 . A A . 80 LEU CA 1 1
4 6148 1 1 80 LEU CB C 2.081 -1.971 -8.577 1.00 . A A . 80 LEU CB 1 1
4 6149 1 1 80 LEU CD1 C 1.565 -3.528 -6.682 1.00 . A A . 80 LEU CD1 1 1
4 6150 1 1 80 LEU CD2 C 2.651 -1.324 -6.220 1.00 . A A . 80 LEU CD2 1 1
4 6151 1 1 80 LEU CG C 1.664 -2.072 -7.107 1.00 . A A . 80 LEU CG 1 1
4 6152 1 1 80 LEU H H 0.064 -0.438 -8.676 1.00 . A A . 80 LEU H 1 1
4 6153 1 1 80 LEU HA H 2.838 0.032 -8.584 1.00 . A A . 80 LEU HA 1 1
4 6154 1 1 80 LEU HB2 H 1.385 -2.550 -9.167 1.00 . A A . 80 LEU HB2 1 1
4 6155 1 1 80 LEU HB3 H 3.063 -2.408 -8.678 1.00 . A A . 80 LEU HB3 1 1
4 6156 1 1 80 LEU HD11 H 1.910 -4.162 -7.485 1.00 . A A . 80 LEU HD11 1 1
4 6157 1 1 80 LEU HD12 H 2.175 -3.690 -5.808 1.00 . A A . 80 LEU HD12 1 1
4 6158 1 1 80 LEU HD13 H 0.536 -3.766 -6.453 1.00 . A A . 80 LEU HD13 1 1
4 6159 1 1 80 LEU HD21 H 3.462 -0.945 -6.823 1.00 . A A . 80 LEU HD21 1 1
4 6160 1 1 80 LEU HD22 H 2.147 -0.501 -5.735 1.00 . A A . 80 LEU HD22 1 1
4 6161 1 1 80 LEU HD23 H 3.042 -1.998 -5.471 1.00 . A A . 80 LEU HD23 1 1
4 6162 1 1 80 LEU HG H 0.691 -1.619 -6.983 1.00 . A A . 80 LEU HG 1 1
4 6163 1 1 80 LEU N N 0.819 0.085 -9.018 1.00 . A A . 80 LEU N 1 1
4 6164 1 1 80 LEU O O 1.774 -0.941 -11.488 1.00 . A A . 80 LEU O 1 1
4 6165 1 1 81 PRO C C 4.497 -1.656 -12.830 1.00 . A A . 81 PRO C 1 1
4 6166 1 1 81 PRO CA C 4.354 -0.247 -12.265 1.00 . A A . 81 PRO CA 1 1
4 6167 1 1 81 PRO CB C 5.728 0.414 -12.127 1.00 . A A . 81 PRO CB 1 1
4 6168 1 1 81 PRO CD C 4.847 0.187 -9.915 1.00 . A A . 81 PRO CD 1 1
4 6169 1 1 81 PRO CG C 6.123 0.184 -10.709 1.00 . A A . 81 PRO CG 1 1
4 6170 1 1 81 PRO HA H 3.734 0.343 -12.926 1.00 . A A . 81 PRO HA 1 1
4 6171 1 1 81 PRO HB2 H 6.423 -0.049 -12.811 1.00 . A A . 81 PRO HB2 1 1
4 6172 1 1 81 PRO HB3 H 5.647 1.469 -12.346 1.00 . A A . 81 PRO HB3 1 1
4 6173 1 1 81 PRO HD2 H 4.910 -0.515 -9.096 1.00 . A A . 81 PRO HD2 1 1
4 6174 1 1 81 PRO HD3 H 4.632 1.179 -9.547 1.00 . A A . 81 PRO HD3 1 1
4 6175 1 1 81 PRO HG2 H 6.620 -0.772 -10.618 1.00 . A A . 81 PRO HG2 1 1
4 6176 1 1 81 PRO HG3 H 6.773 0.979 -10.376 1.00 . A A . 81 PRO HG3 1 1
4 6177 1 1 81 PRO N N 3.831 -0.242 -10.896 1.00 . A A . 81 PRO N 1 1
4 6178 1 1 81 PRO O O 5.306 -2.449 -12.346 1.00 . A A . 81 PRO O 1 1
4 6179 1 1 82 GLU C C 2.721 -3.344 -15.640 1.00 . A A . 82 GLU C 1 1
4 6180 1 1 82 GLU CA C 3.744 -3.268 -14.510 1.00 . A A . 82 GLU CA 1 1
4 6181 1 1 82 GLU CB C 3.467 -4.380 -13.493 1.00 . A A . 82 GLU CB 1 1
4 6182 1 1 82 GLU CD C 3.212 -6.860 -13.077 1.00 . A A . 82 GLU CD 1 1
4 6183 1 1 82 GLU CG C 3.495 -5.775 -14.097 1.00 . A A . 82 GLU CG 1 1
4 6184 1 1 82 GLU H H 3.092 -1.275 -14.204 1.00 . A A . 82 GLU H 1 1
4 6185 1 1 82 GLU HA H 4.731 -3.408 -14.924 1.00 . A A . 82 GLU HA 1 1
4 6186 1 1 82 GLU HB2 H 4.212 -4.333 -12.713 1.00 . A A . 82 GLU HB2 1 1
4 6187 1 1 82 GLU HB3 H 2.492 -4.218 -13.058 1.00 . A A . 82 GLU HB3 1 1
4 6188 1 1 82 GLU HG2 H 2.748 -5.831 -14.876 1.00 . A A . 82 GLU HG2 1 1
4 6189 1 1 82 GLU HG3 H 4.472 -5.948 -14.525 1.00 . A A . 82 GLU HG3 1 1
4 6190 1 1 82 GLU N N 3.709 -1.957 -13.864 1.00 . A A . 82 GLU N 1 1
4 6191 1 1 82 GLU O O 3.064 -3.652 -16.782 1.00 . A A . 82 GLU O 1 1
4 6192 1 1 82 GLU OE1 O 3.976 -6.965 -12.095 1.00 . A A . 82 GLU OE1 1 1
4 6193 1 1 82 GLU OE2 O 2.226 -7.604 -13.260 1.00 . A A . 82 GLU OE2 1 1
4 6194 1 1 83 ALA C C 0.505 -1.948 -17.288 1.00 . A A . 83 ALA C 1 1
4 6195 1 1 83 ALA CA C 0.388 -3.099 -16.294 1.00 . A A . 83 ALA CA 1 1
4 6196 1 1 83 ALA CB C -0.962 -3.057 -15.596 1.00 . A A . 83 ALA CB 1 1
4 6197 1 1 83 ALA H H 1.255 -2.824 -14.384 1.00 . A A . 83 ALA H 1 1
4 6198 1 1 83 ALA HA H 0.459 -4.034 -16.831 1.00 . A A . 83 ALA HA 1 1
4 6199 1 1 83 ALA HB1 H -0.908 -3.617 -14.673 1.00 . A A . 83 ALA HB1 1 1
4 6200 1 1 83 ALA HB2 H -1.224 -2.031 -15.379 1.00 . A A . 83 ALA HB2 1 1
4 6201 1 1 83 ALA HB3 H -1.714 -3.492 -16.238 1.00 . A A . 83 ALA HB3 1 1
4 6202 1 1 83 ALA N N 1.465 -3.061 -15.312 1.00 . A A . 83 ALA N 1 1
4 6203 1 1 83 ALA O O 0.710 -0.799 -16.897 1.00 . A A . 83 ALA O 1 1
4 6204 1 1 84 LYS C C 0.142 -1.863 -20.993 1.00 . A A . 84 LYS C 1 1
4 6205 1 1 84 LYS CA C 0.450 -1.256 -19.627 1.00 . A A . 84 LYS CA 1 1
4 6206 1 1 84 LYS CB C 1.835 -0.604 -19.637 1.00 . A A . 84 LYS CB 1 1
4 6207 1 1 84 LYS CD C 4.324 -0.883 -19.805 1.00 . A A . 84 LYS CD 1 1
4 6208 1 1 84 LYS CE C 5.475 -1.872 -19.901 1.00 . A A . 84 LYS CE 1 1
4 6209 1 1 84 LYS CG C 2.979 -1.592 -19.802 1.00 . A A . 84 LYS CG 1 1
4 6210 1 1 84 LYS H H 0.199 -3.200 -18.819 1.00 . A A . 84 LYS H 1 1
4 6211 1 1 84 LYS HA H -0.290 -0.499 -19.413 1.00 . A A . 84 LYS HA 1 1
4 6212 1 1 84 LYS HB2 H 1.880 0.101 -20.453 1.00 . A A . 84 LYS HB2 1 1
4 6213 1 1 84 LYS HB3 H 1.977 -0.074 -18.708 1.00 . A A . 84 LYS HB3 1 1
4 6214 1 1 84 LYS HD2 H 4.366 -0.216 -20.653 1.00 . A A . 84 LYS HD2 1 1
4 6215 1 1 84 LYS HD3 H 4.424 -0.315 -18.893 1.00 . A A . 84 LYS HD3 1 1
4 6216 1 1 84 LYS HE2 H 5.368 -2.442 -20.811 1.00 . A A . 84 LYS HE2 1 1
4 6217 1 1 84 LYS HE3 H 6.404 -1.321 -19.929 1.00 . A A . 84 LYS HE3 1 1
4 6218 1 1 84 LYS HG2 H 2.955 -2.296 -18.983 1.00 . A A . 84 LYS HG2 1 1
4 6219 1 1 84 LYS HG3 H 2.856 -2.118 -20.737 1.00 . A A . 84 LYS HG3 1 1
4 6220 1 1 84 LYS HZ1 H 4.552 -2.889 -18.326 1.00 . A A . 84 LYS HZ1 1 1
4 6221 1 1 84 LYS HZ2 H 5.813 -3.750 -19.052 1.00 . A A . 84 LYS HZ2 1 1
4 6222 1 1 84 LYS HZ3 H 6.158 -2.459 -18.016 1.00 . A A . 84 LYS HZ3 1 1
4 6223 1 1 84 LYS N N 0.365 -2.265 -18.574 1.00 . A A . 84 LYS N 1 1
4 6224 1 1 84 LYS NZ N 5.501 -2.808 -18.743 1.00 . A A . 84 LYS NZ 1 1
4 6225 1 1 84 LYS O O 0.855 -1.621 -21.969 1.00 . A A . 84 LYS O 1 1
4 6226 1 1 85 ARG C C -1.651 -2.244 -23.373 1.00 . A A . 85 ARG C 1 1
4 6227 1 1 85 ARG CA C -1.341 -3.286 -22.302 1.00 . A A . 85 ARG CA 1 1
4 6228 1 1 85 ARG CB C -2.568 -4.171 -22.062 1.00 . A A . 85 ARG CB 1 1
4 6229 1 1 85 ARG CD C -4.305 -5.711 -23.028 1.00 . A A . 85 ARG CD 1 1
4 6230 1 1 85 ARG CG C -3.115 -4.813 -23.327 1.00 . A A . 85 ARG CG 1 1
4 6231 1 1 85 ARG CZ C -6.529 -5.555 -21.983 1.00 . A A . 85 ARG CZ 1 1
4 6232 1 1 85 ARG H H -1.459 -2.798 -20.247 1.00 . A A . 85 ARG H 1 1
4 6233 1 1 85 ARG HA H -0.524 -3.904 -22.644 1.00 . A A . 85 ARG HA 1 1
4 6234 1 1 85 ARG HB2 H -2.299 -4.958 -21.373 1.00 . A A . 85 ARG HB2 1 1
4 6235 1 1 85 ARG HB3 H -3.349 -3.570 -21.622 1.00 . A A . 85 ARG HB3 1 1
4 6236 1 1 85 ARG HD2 H -4.686 -6.104 -23.960 1.00 . A A . 85 ARG HD2 1 1
4 6237 1 1 85 ARG HD3 H -3.976 -6.527 -22.402 1.00 . A A . 85 ARG HD3 1 1
4 6238 1 1 85 ARG HE H -5.234 -4.045 -22.143 1.00 . A A . 85 ARG HE 1 1
4 6239 1 1 85 ARG HG2 H -3.426 -4.034 -24.008 1.00 . A A . 85 ARG HG2 1 1
4 6240 1 1 85 ARG HG3 H -2.335 -5.403 -23.785 1.00 . A A . 85 ARG HG3 1 1
4 6241 1 1 85 ARG HH11 H -6.067 -7.377 -22.725 1.00 . A A . 85 ARG HH11 1 1
4 6242 1 1 85 ARG HH12 H -7.624 -7.253 -21.975 1.00 . A A . 85 ARG HH12 1 1
4 6243 1 1 85 ARG HH21 H -7.282 -3.873 -21.151 1.00 . A A . 85 ARG HH21 1 1
4 6244 1 1 85 ARG HH22 H -8.315 -5.262 -21.083 1.00 . A A . 85 ARG HH22 1 1
4 6245 1 1 85 ARG N N -0.929 -2.648 -21.057 1.00 . A A . 85 ARG N 1 1
4 6246 1 1 85 ARG NE N -5.378 -4.992 -22.345 1.00 . A A . 85 ARG NE 1 1
4 6247 1 1 85 ARG NH1 N -6.759 -6.833 -22.251 1.00 . A A . 85 ARG NH1 1 1
4 6248 1 1 85 ARG NH2 N -7.450 -4.838 -21.355 1.00 . A A . 85 ARG NH2 1 1
4 6249 1 1 85 ARG O O -0.885 -2.159 -24.355 1.00 . A A . 85 ARG O 1 1
4 6250 1 1 85 ARG OXT O -2.660 -1.524 -23.220 1.00 . A A . 85 ARG OXT 1 1
4 6251 2 2 1 ASN C C 1.936 5.168 -5.014 1.00 . B B . 1 ASN C 1 1
4 6252 2 2 1 ASN CA C 2.158 5.588 -6.463 1.00 . B B . 1 ASN CA 1 1
4 6253 2 2 1 ASN CB C 1.912 4.405 -7.402 1.00 . B B . 1 ASN CB 1 1
4 6254 2 2 1 ASN CG C 2.891 3.270 -7.174 1.00 . B B . 1 ASN CG 1 1
4 6255 2 2 1 ASN H1 H 4.136 5.846 -5.853 1.00 . B B . 1 ASN H1 1 1
4 6256 2 2 1 ASN H2 H 3.954 5.639 -7.523 1.00 . B B . 1 ASN H2 1 1
4 6257 2 2 1 ASN H3 H 3.541 7.112 -6.804 1.00 . B B . 1 ASN H3 1 1
4 6258 2 2 1 ASN HA H 1.472 6.383 -6.705 1.00 . B B . 1 ASN HA 1 1
4 6259 2 2 1 ASN HB2 H 0.912 4.031 -7.244 1.00 . B B . 1 ASN HB2 1 1
4 6260 2 2 1 ASN HB3 H 2.008 4.740 -8.425 1.00 . B B . 1 ASN HB3 1 1
4 6261 2 2 1 ASN HD21 H 1.396 2.037 -6.730 1.00 . B B . 1 ASN HD21 1 1
4 6262 2 2 1 ASN HD22 H 2.979 1.350 -6.667 1.00 . B B . 1 ASN HD22 1 1
4 6263 2 2 1 ASN N N 3.543 6.081 -6.675 1.00 . B B . 1 ASN N 1 1
4 6264 2 2 1 ASN ND2 N 2.369 2.101 -6.820 1.00 . B B . 1 ASN ND2 1 1
4 6265 2 2 1 ASN O O 0.916 5.499 -4.412 1.00 . B B . 1 ASN O 1 1
4 6266 2 2 1 ASN OD1 O 4.102 3.442 -7.313 1.00 . B B . 1 ASN OD1 1 1
4 6267 2 2 2 ILE C C 2.779 5.144 -2.107 1.00 . B B . 2 ILE C 1 1
4 6268 2 2 2 ILE CA C 2.814 3.973 -3.083 1.00 . B B . 2 ILE CA 1 1
4 6269 2 2 2 ILE CB C 3.995 3.049 -2.723 1.00 . B B . 2 ILE CB 1 1
4 6270 2 2 2 ILE CD1 C 2.716 0.957 -3.440 1.00 . B B . 2 ILE CD1 1 1
4 6271 2 2 2 ILE CG1 C 3.974 1.790 -3.598 1.00 . B B . 2 ILE CG1 1 1
4 6272 2 2 2 ILE CG2 C 3.957 2.680 -1.245 1.00 . B B . 2 ILE CG2 1 1
4 6273 2 2 2 ILE H H 3.689 4.210 -4.996 1.00 . B B . 2 ILE H 1 1
4 6274 2 2 2 ILE HA H 1.899 3.407 -2.980 1.00 . B B . 2 ILE HA 1 1
4 6275 2 2 2 ILE HB H 4.912 3.588 -2.908 1.00 . B B . 2 ILE HB 1 1
4 6276 2 2 2 ILE HD11 H 2.417 0.949 -2.403 1.00 . B B . 2 ILE HD11 1 1
4 6277 2 2 2 ILE HD12 H 1.924 1.384 -4.039 1.00 . B B . 2 ILE HD12 1 1
4 6278 2 2 2 ILE HD13 H 2.910 -0.053 -3.767 1.00 . B B . 2 ILE HD13 1 1
4 6279 2 2 2 ILE HG12 H 4.049 2.079 -4.635 1.00 . B B . 2 ILE HG12 1 1
4 6280 2 2 2 ILE HG13 H 4.818 1.167 -3.340 1.00 . B B . 2 ILE HG13 1 1
4 6281 2 2 2 ILE HG21 H 2.944 2.442 -0.959 1.00 . B B . 2 ILE HG21 1 1
4 6282 2 2 2 ILE HG22 H 4.590 1.821 -1.072 1.00 . B B . 2 ILE HG22 1 1
4 6283 2 2 2 ILE HG23 H 4.312 3.513 -0.655 1.00 . B B . 2 ILE HG23 1 1
4 6284 2 2 2 ILE N N 2.900 4.439 -4.462 1.00 . B B . 2 ILE N 1 1
4 6285 2 2 2 ILE O O 2.040 5.121 -1.126 1.00 . B B . 2 ILE O 1 1
4 6286 2 2 3 GLN C C 2.256 7.951 -1.348 1.00 . B B . 3 GLN C 1 1
4 6287 2 2 3 GLN CA C 3.644 7.348 -1.537 1.00 . B B . 3 GLN CA 1 1
4 6288 2 2 3 GLN CB C 4.604 8.380 -2.143 1.00 . B B . 3 GLN CB 1 1
4 6289 2 2 3 GLN CD C 3.396 10.591 -1.892 1.00 . B B . 3 GLN CD 1 1
4 6290 2 2 3 GLN CG C 4.579 9.742 -1.460 1.00 . B B . 3 GLN CG 1 1
4 6291 2 2 3 GLN H H 4.146 6.125 -3.185 1.00 . B B . 3 GLN H 1 1
4 6292 2 2 3 GLN HA H 4.022 7.042 -0.573 1.00 . B B . 3 GLN HA 1 1
4 6293 2 2 3 GLN HB2 H 5.611 7.994 -2.081 1.00 . B B . 3 GLN HB2 1 1
4 6294 2 2 3 GLN HB3 H 4.350 8.520 -3.184 1.00 . B B . 3 GLN HB3 1 1
4 6295 2 2 3 GLN HE21 H 2.718 10.654 -0.024 1.00 . B B . 3 GLN HE21 1 1
4 6296 2 2 3 GLN HE22 H 1.768 11.496 -1.197 1.00 . B B . 3 GLN HE22 1 1
4 6297 2 2 3 GLN HG2 H 4.525 9.594 -0.392 1.00 . B B . 3 GLN HG2 1 1
4 6298 2 2 3 GLN HG3 H 5.490 10.270 -1.704 1.00 . B B . 3 GLN HG3 1 1
4 6299 2 2 3 GLN N N 3.582 6.166 -2.386 1.00 . B B . 3 GLN N 1 1
4 6300 2 2 3 GLN NE2 N 2.542 10.950 -0.941 1.00 . B B . 3 GLN NE2 1 1
4 6301 2 2 3 GLN O O 1.903 8.383 -0.252 1.00 . B B . 3 GLN O 1 1
4 6302 2 2 3 GLN OE1 O 3.252 10.919 -3.069 1.00 . B B . 3 GLN OE1 1 1
4 6303 2 2 4 MET C C -0.786 7.716 -1.484 1.00 . B B . 4 MET C 1 1
4 6304 2 2 4 MET CA C 0.135 8.543 -2.381 1.00 . B B . 4 MET CA 1 1
4 6305 2 2 4 MET CB C -0.446 8.626 -3.793 1.00 . B B . 4 MET CB 1 1
4 6306 2 2 4 MET CE C -1.192 10.395 -6.327 1.00 . B B . 4 MET CE 1 1
4 6307 2 2 4 MET CG C -1.804 9.307 -3.852 1.00 . B B . 4 MET CG 1 1
4 6308 2 2 4 MET H H 1.823 7.628 -3.270 1.00 . B B . 4 MET H 1 1
4 6309 2 2 4 MET HA H 0.207 9.540 -1.976 1.00 . B B . 4 MET HA 1 1
4 6310 2 2 4 MET HB2 H 0.238 9.181 -4.419 1.00 . B B . 4 MET HB2 1 1
4 6311 2 2 4 MET HB3 H -0.551 7.626 -4.187 1.00 . B B . 4 MET HB3 1 1
4 6312 2 2 4 MET HE1 H -0.231 9.920 -6.194 1.00 . B B . 4 MET HE1 1 1
4 6313 2 2 4 MET HE2 H -1.411 10.475 -7.381 1.00 . B B . 4 MET HE2 1 1
4 6314 2 2 4 MET HE3 H -1.170 11.380 -5.887 1.00 . B B . 4 MET HE3 1 1
4 6315 2 2 4 MET HG2 H -2.499 8.747 -3.243 1.00 . B B . 4 MET HG2 1 1
4 6316 2 2 4 MET HG3 H -1.707 10.306 -3.454 1.00 . B B . 4 MET HG3 1 1
4 6317 2 2 4 MET N N 1.481 7.984 -2.425 1.00 . B B . 4 MET N 1 1
4 6318 2 2 4 MET O O -1.530 8.270 -0.675 1.00 . B B . 4 MET O 1 1
4 6319 2 2 4 MET SD S -2.459 9.412 -5.528 1.00 . B B . 4 MET SD 1 1
4 6320 2 2 5 LEU C C -1.196 5.575 0.649 1.00 . B B . 5 LEU C 1 1
4 6321 2 2 5 LEU CA C -1.578 5.508 -0.825 1.00 . B B . 5 LEU CA 1 1
4 6322 2 2 5 LEU CB C -1.483 4.063 -1.326 1.00 . B B . 5 LEU CB 1 1
4 6323 2 2 5 LEU CD1 C -1.984 2.350 -3.087 1.00 . B B . 5 LEU CD1 1 1
4 6324 2 2 5 LEU CD2 C -3.442 4.367 -2.868 1.00 . B B . 5 LEU CD2 1 1
4 6325 2 2 5 LEU CG C -2.024 3.829 -2.740 1.00 . B B . 5 LEU CG 1 1
4 6326 2 2 5 LEU H H -0.127 6.005 -2.292 1.00 . B B . 5 LEU H 1 1
4 6327 2 2 5 LEU HA H -2.598 5.845 -0.931 1.00 . B B . 5 LEU HA 1 1
4 6328 2 2 5 LEU HB2 H -0.443 3.761 -1.305 1.00 . B B . 5 LEU HB2 1 1
4 6329 2 2 5 LEU HB3 H -2.035 3.433 -0.645 1.00 . B B . 5 LEU HB3 1 1
4 6330 2 2 5 LEU HD11 H -1.048 1.927 -2.755 1.00 . B B . 5 LEU HD11 1 1
4 6331 2 2 5 LEU HD12 H -2.803 1.844 -2.598 1.00 . B B . 5 LEU HD12 1 1
4 6332 2 2 5 LEU HD13 H -2.075 2.229 -4.156 1.00 . B B . 5 LEU HD13 1 1
4 6333 2 2 5 LEU HD21 H -4.057 3.953 -2.082 1.00 . B B . 5 LEU HD21 1 1
4 6334 2 2 5 LEU HD22 H -3.429 5.444 -2.784 1.00 . B B . 5 LEU HD22 1 1
4 6335 2 2 5 LEU HD23 H -3.849 4.086 -3.828 1.00 . B B . 5 LEU HD23 1 1
4 6336 2 2 5 LEU HG H -1.400 4.355 -3.449 1.00 . B B . 5 LEU HG 1 1
4 6337 2 2 5 LEU N N -0.737 6.393 -1.630 1.00 . B B . 5 LEU N 1 1
4 6338 2 2 5 LEU O O -2.054 5.763 1.512 1.00 . B B . 5 LEU O 1 1
4 6339 2 2 6 LEU C C 0.222 6.812 2.939 1.00 . B B . 6 LEU C 1 1
4 6340 2 2 6 LEU CA C 0.590 5.478 2.298 1.00 . B B . 6 LEU CA 1 1
4 6341 2 2 6 LEU CB C 2.107 5.270 2.316 1.00 . B B . 6 LEU CB 1 1
4 6342 2 2 6 LEU CD1 C 2.095 4.170 4.576 1.00 . B B . 6 LEU CD1 1 1
4 6343 2 2 6 LEU CD2 C 4.244 4.961 3.580 1.00 . B B . 6 LEU CD2 1 1
4 6344 2 2 6 LEU CG C 2.753 5.230 3.704 1.00 . B B . 6 LEU CG 1 1
4 6345 2 2 6 LEU H H 0.727 5.285 0.198 1.00 . B B . 6 LEU H 1 1
4 6346 2 2 6 LEU HA H 0.118 4.681 2.853 1.00 . B B . 6 LEU HA 1 1
4 6347 2 2 6 LEU HB2 H 2.325 4.338 1.815 1.00 . B B . 6 LEU HB2 1 1
4 6348 2 2 6 LEU HB3 H 2.564 6.073 1.756 1.00 . B B . 6 LEU HB3 1 1
4 6349 2 2 6 LEU HD11 H 1.036 4.366 4.643 1.00 . B B . 6 LEU HD11 1 1
4 6350 2 2 6 LEU HD12 H 2.255 3.195 4.139 1.00 . B B . 6 LEU HD12 1 1
4 6351 2 2 6 LEU HD13 H 2.530 4.198 5.564 1.00 . B B . 6 LEU HD13 1 1
4 6352 2 2 6 LEU HD21 H 4.481 4.699 2.557 1.00 . B B . 6 LEU HD21 1 1
4 6353 2 2 6 LEU HD22 H 4.795 5.845 3.862 1.00 . B B . 6 LEU HD22 1 1
4 6354 2 2 6 LEU HD23 H 4.517 4.143 4.231 1.00 . B B . 6 LEU HD23 1 1
4 6355 2 2 6 LEU HG H 2.622 6.188 4.184 1.00 . B B . 6 LEU HG 1 1
4 6356 2 2 6 LEU N N 0.094 5.427 0.929 1.00 . B B . 6 LEU N 1 1
4 6357 2 2 6 LEU O O -0.182 6.867 4.100 1.00 . B B . 6 LEU O 1 1
4 6358 2 2 7 GLU C C -1.483 9.332 2.887 1.00 . B B . 7 GLU C 1 1
4 6359 2 2 7 GLU CA C 0.017 9.221 2.627 1.00 . B B . 7 GLU CA 1 1
4 6360 2 2 7 GLU CB C 0.451 10.262 1.591 1.00 . B B . 7 GLU CB 1 1
4 6361 2 2 7 GLU CD C 0.573 12.701 0.944 1.00 . B B . 7 GLU CD 1 1
4 6362 2 2 7 GLU CG C 0.138 11.695 1.992 1.00 . B B . 7 GLU CG 1 1
4 6363 2 2 7 GLU H H 0.666 7.764 1.240 1.00 . B B . 7 GLU H 1 1
4 6364 2 2 7 GLU HA H 0.549 9.397 3.550 1.00 . B B . 7 GLU HA 1 1
4 6365 2 2 7 GLU HB2 H 1.519 10.177 1.440 1.00 . B B . 7 GLU HB2 1 1
4 6366 2 2 7 GLU HB3 H -0.050 10.053 0.658 1.00 . B B . 7 GLU HB3 1 1
4 6367 2 2 7 GLU HG2 H -0.928 11.790 2.139 1.00 . B B . 7 GLU HG2 1 1
4 6368 2 2 7 GLU HG3 H 0.649 11.916 2.917 1.00 . B B . 7 GLU HG3 1 1
4 6369 2 2 7 GLU N N 0.351 7.882 2.160 1.00 . B B . 7 GLU N 1 1
4 6370 2 2 7 GLU O O -1.916 9.986 3.837 1.00 . B B . 7 GLU O 1 1
4 6371 2 2 7 GLU OE1 O 0.084 12.614 -0.202 1.00 . B B . 7 GLU OE1 1 1
4 6372 2 2 7 GLU OE2 O 1.401 13.578 1.270 1.00 . B B . 7 GLU OE2 1 1
4 6373 2 2 8 ALA C C -4.173 8.120 3.485 1.00 . B B . 8 ALA C 1 1
4 6374 2 2 8 ALA CA C -3.722 8.689 2.145 1.00 . B B . 8 ALA CA 1 1
4 6375 2 2 8 ALA CB C -4.333 7.892 1.003 1.00 . B B . 8 ALA CB 1 1
4 6376 2 2 8 ALA H H -1.852 8.181 1.298 1.00 . B B . 8 ALA H 1 1
4 6377 2 2 8 ALA HA H -4.066 9.711 2.064 1.00 . B B . 8 ALA HA 1 1
4 6378 2 2 8 ALA HB1 H -3.635 7.132 0.681 1.00 . B B . 8 ALA HB1 1 1
4 6379 2 2 8 ALA HB2 H -4.553 8.553 0.179 1.00 . B B . 8 ALA HB2 1 1
4 6380 2 2 8 ALA HB3 H -5.245 7.421 1.341 1.00 . B B . 8 ALA HB3 1 1
4 6381 2 2 8 ALA N N -2.266 8.683 2.030 1.00 . B B . 8 ALA N 1 1
4 6382 2 2 8 ALA O O -5.081 8.654 4.122 1.00 . B B . 8 ALA O 1 1
4 6383 2 2 9 ALA C C -3.752 7.355 6.330 1.00 . B B . 9 ALA C 1 1
4 6384 2 2 9 ALA CA C -3.876 6.382 5.165 1.00 . B B . 9 ALA CA 1 1
4 6385 2 2 9 ALA CB C -2.985 5.170 5.389 1.00 . B B . 9 ALA CB 1 1
4 6386 2 2 9 ALA H H -2.825 6.648 3.348 1.00 . B B . 9 ALA H 1 1
4 6387 2 2 9 ALA HA H -4.901 6.041 5.100 1.00 . B B . 9 ALA HA 1 1
4 6388 2 2 9 ALA HB1 H -2.773 4.699 4.442 1.00 . B B . 9 ALA HB1 1 1
4 6389 2 2 9 ALA HB2 H -2.061 5.483 5.850 1.00 . B B . 9 ALA HB2 1 1
4 6390 2 2 9 ALA HB3 H -3.490 4.468 6.036 1.00 . B B . 9 ALA HB3 1 1
4 6391 2 2 9 ALA N N -3.538 7.028 3.903 1.00 . B B . 9 ALA N 1 1
4 6392 2 2 9 ALA O O -4.644 7.445 7.174 1.00 . B B . 9 ALA O 1 1
4 6393 2 2 10 ASP C C -3.534 10.086 7.467 1.00 . B B . 10 ASP C 1 1
4 6394 2 2 10 ASP CA C -2.404 9.063 7.426 1.00 . B B . 10 ASP CA 1 1
4 6395 2 2 10 ASP CB C -1.062 9.766 7.204 1.00 . B B . 10 ASP CB 1 1
4 6396 2 2 10 ASP CG C -0.724 10.746 8.314 1.00 . B B . 10 ASP CG 1 1
4 6397 2 2 10 ASP H H -1.971 7.974 5.662 1.00 . B B . 10 ASP H 1 1
4 6398 2 2 10 ASP HA H -2.375 8.533 8.366 1.00 . B B . 10 ASP HA 1 1
4 6399 2 2 10 ASP HB2 H -0.279 9.024 7.157 1.00 . B B . 10 ASP HB2 1 1
4 6400 2 2 10 ASP HB3 H -1.096 10.306 6.269 1.00 . B B . 10 ASP HB3 1 1
4 6401 2 2 10 ASP N N -2.643 8.088 6.367 1.00 . B B . 10 ASP N 1 1
4 6402 2 2 10 ASP O O -3.964 10.514 8.538 1.00 . B B . 10 ASP O 1 1
4 6403 2 2 10 ASP OD1 O -1.492 11.711 8.510 1.00 . B B . 10 ASP OD1 1 1
4 6404 2 2 10 ASP OD2 O 0.310 10.547 8.985 1.00 . B B . 10 ASP OD2 1 1
4 6405 2 2 11 TYR C C -6.361 10.950 6.849 1.00 . B B . 11 TYR C 1 1
4 6406 2 2 11 TYR CA C -5.087 11.441 6.163 1.00 . B B . 11 TYR CA 1 1
4 6407 2 2 11 TYR CB C -5.368 11.713 4.684 1.00 . B B . 11 TYR CB 1 1
4 6408 2 2 11 TYR CD1 C -6.574 13.928 4.855 1.00 . B B . 11 TYR CD1 1 1
4 6409 2 2 11 TYR CD2 C -7.697 12.106 3.805 1.00 . B B . 11 TYR CD2 1 1
4 6410 2 2 11 TYR CE1 C -7.675 14.736 4.635 1.00 . B B . 11 TYR CE1 1 1
4 6411 2 2 11 TYR CE2 C -8.799 12.907 3.581 1.00 . B B . 11 TYR CE2 1 1
4 6412 2 2 11 TYR CG C -6.568 12.601 4.442 1.00 . B B . 11 TYR CG 1 1
4 6413 2 2 11 TYR CZ C -8.784 14.221 3.998 1.00 . B B . 11 TYR CZ 1 1
4 6414 2 2 11 TYR H H -3.618 10.087 5.473 1.00 . B B . 11 TYR H 1 1
4 6415 2 2 11 TYR HA H -4.766 12.357 6.634 1.00 . B B . 11 TYR HA 1 1
4 6416 2 2 11 TYR HB2 H -4.507 12.196 4.246 1.00 . B B . 11 TYR HB2 1 1
4 6417 2 2 11 TYR HB3 H -5.543 10.774 4.181 1.00 . B B . 11 TYR HB3 1 1
4 6418 2 2 11 TYR HD1 H -5.704 14.329 5.351 1.00 . B B . 11 TYR HD1 1 1
4 6419 2 2 11 TYR HD2 H -7.707 11.075 3.481 1.00 . B B . 11 TYR HD2 1 1
4 6420 2 2 11 TYR HE1 H -7.662 15.764 4.963 1.00 . B B . 11 TYR HE1 1 1
4 6421 2 2 11 TYR HE2 H -9.667 12.502 3.082 1.00 . B B . 11 TYR HE2 1 1
4 6422 2 2 11 TYR HH H -9.629 15.769 3.234 1.00 . B B . 11 TYR HH 1 1
4 6423 2 2 11 TYR N N -4.007 10.469 6.286 1.00 . B B . 11 TYR N 1 1
4 6424 2 2 11 TYR O O -6.966 11.671 7.642 1.00 . B B . 11 TYR O 1 1
4 6425 2 2 11 TYR OH O -9.882 15.021 3.779 1.00 . B B . 11 TYR OH 1 1
4 6426 2 2 12 LEU C C -7.860 8.978 8.618 1.00 . B B . 12 LEU C 1 1
4 6427 2 2 12 LEU CA C -7.976 9.143 7.105 1.00 . B B . 12 LEU CA 1 1
4 6428 2 2 12 LEU CB C -8.276 7.794 6.451 1.00 . B B . 12 LEU CB 1 1
4 6429 2 2 12 LEU CD1 C -8.890 6.475 4.407 1.00 . B B . 12 LEU CD1 1 1
4 6430 2 2 12 LEU CD2 C -10.013 8.661 4.872 1.00 . B B . 12 LEU CD2 1 1
4 6431 2 2 12 LEU CG C -8.719 7.871 4.988 1.00 . B B . 12 LEU CG 1 1
4 6432 2 2 12 LEU H H -6.247 9.202 5.884 1.00 . B B . 12 LEU H 1 1
4 6433 2 2 12 LEU HA H -8.795 9.816 6.892 1.00 . B B . 12 LEU HA 1 1
4 6434 2 2 12 LEU HB2 H -7.385 7.185 6.504 1.00 . B B . 12 LEU HB2 1 1
4 6435 2 2 12 LEU HB3 H -9.058 7.308 7.014 1.00 . B B . 12 LEU HB3 1 1
4 6436 2 2 12 LEU HD11 H -9.235 5.803 5.179 1.00 . B B . 12 LEU HD11 1 1
4 6437 2 2 12 LEU HD12 H -9.616 6.504 3.606 1.00 . B B . 12 LEU HD12 1 1
4 6438 2 2 12 LEU HD13 H -7.943 6.126 4.022 1.00 . B B . 12 LEU HD13 1 1
4 6439 2 2 12 LEU HD21 H -9.862 9.659 5.254 1.00 . B B . 12 LEU HD21 1 1
4 6440 2 2 12 LEU HD22 H -10.312 8.714 3.836 1.00 . B B . 12 LEU HD22 1 1
4 6441 2 2 12 LEU HD23 H -10.787 8.171 5.445 1.00 . B B . 12 LEU HD23 1 1
4 6442 2 2 12 LEU HG H -7.960 8.383 4.413 1.00 . B B . 12 LEU HG 1 1
4 6443 2 2 12 LEU N N -6.768 9.725 6.529 1.00 . B B . 12 LEU N 1 1
4 6444 2 2 12 LEU O O -8.752 9.383 9.364 1.00 . B B . 12 LEU O 1 1
4 6445 2 2 13 GLU C C -6.407 9.490 11.232 1.00 . B B . 13 GLU C 1 1
4 6446 2 2 13 GLU CA C -6.544 8.161 10.495 1.00 . B B . 13 GLU CA 1 1
4 6447 2 2 13 GLU CB C -5.297 7.304 10.726 1.00 . B B . 13 GLU CB 1 1
4 6448 2 2 13 GLU CD C -2.790 7.094 10.508 1.00 . B B . 13 GLU CD 1 1
4 6449 2 2 13 GLU CG C -4.011 7.951 10.237 1.00 . B B . 13 GLU CG 1 1
4 6450 2 2 13 GLU H H -6.086 8.073 8.428 1.00 . B B . 13 GLU H 1 1
4 6451 2 2 13 GLU HA H -7.404 7.638 10.883 1.00 . B B . 13 GLU HA 1 1
4 6452 2 2 13 GLU HB2 H -5.197 7.112 11.783 1.00 . B B . 13 GLU HB2 1 1
4 6453 2 2 13 GLU HB3 H -5.420 6.364 10.208 1.00 . B B . 13 GLU HB3 1 1
4 6454 2 2 13 GLU HG2 H -4.087 8.114 9.172 1.00 . B B . 13 GLU HG2 1 1
4 6455 2 2 13 GLU HG3 H -3.886 8.899 10.738 1.00 . B B . 13 GLU HG3 1 1
4 6456 2 2 13 GLU N N -6.762 8.378 9.067 1.00 . B B . 13 GLU N 1 1
4 6457 2 2 13 GLU O O -6.601 9.503 12.466 1.00 . B B . 13 GLU O 1 1
4 6458 2 2 13 GLU OXT O -6.107 10.505 10.570 1.00 . B B . 13 GLU OXT 1 1
4 6459 2 2 13 GLU OE1 O -2.523 6.799 11.692 1.00 . B B . 13 GLU OE1 1 1
4 6460 2 2 13 GLU OE2 O -2.101 6.717 9.538 1.00 . B B . 13 GLU OE2 1 1
5 6461 1 1 1 GLU C C -11.344 22.804 -6.633 1.00 . A A . 1 GLU C 1 1
5 6462 1 1 1 GLU CA C -12.795 22.382 -6.829 1.00 . A A . 1 GLU CA 1 1
5 6463 1 1 1 GLU CB C -13.094 22.203 -8.320 1.00 . A A . 1 GLU CB 1 1
5 6464 1 1 1 GLU CD C -15.627 22.092 -8.103 1.00 . A A . 1 GLU CD 1 1
5 6465 1 1 1 GLU CG C -14.367 21.418 -8.617 1.00 . A A . 1 GLU CG 1 1
5 6466 1 1 1 GLU H1 H -13.188 24.164 -5.819 1.00 . A A . 1 GLU H1 1 1
5 6467 1 1 1 GLU H2 H -14.311 23.801 -7.030 1.00 . A A . 1 GLU H2 1 1
5 6468 1 1 1 GLU H3 H -14.348 22.960 -5.562 1.00 . A A . 1 GLU H3 1 1
5 6469 1 1 1 GLU HA H -12.961 21.445 -6.318 1.00 . A A . 1 GLU HA 1 1
5 6470 1 1 1 GLU HB2 H -13.189 23.179 -8.773 1.00 . A A . 1 GLU HB2 1 1
5 6471 1 1 1 GLU HB3 H -12.264 21.685 -8.779 1.00 . A A . 1 GLU HB3 1 1
5 6472 1 1 1 GLU HG2 H -14.457 21.301 -9.686 1.00 . A A . 1 GLU HG2 1 1
5 6473 1 1 1 GLU HG3 H -14.285 20.443 -8.158 1.00 . A A . 1 GLU HG3 1 1
5 6474 1 1 1 GLU N N -13.726 23.397 -6.271 1.00 . A A . 1 GLU N 1 1
5 6475 1 1 1 GLU O O -10.971 23.936 -6.943 1.00 . A A . 1 GLU O 1 1
5 6476 1 1 1 GLU OE1 O -15.814 22.148 -6.870 1.00 . A A . 1 GLU OE1 1 1
5 6477 1 1 1 GLU OE2 O -16.428 22.565 -8.935 1.00 . A A . 1 GLU OE2 1 1
5 6478 1 1 2 SER C C -8.412 20.923 -5.320 1.00 . A A . 2 SER C 1 1
5 6479 1 1 2 SER CA C -9.119 22.159 -5.870 1.00 . A A . 2 SER CA 1 1
5 6480 1 1 2 SER CB C -8.965 23.324 -4.890 1.00 . A A . 2 SER CB 1 1
5 6481 1 1 2 SER H H -10.892 21.003 -5.888 1.00 . A A . 2 SER H 1 1
5 6482 1 1 2 SER HA H -8.666 22.430 -6.812 1.00 . A A . 2 SER HA 1 1
5 6483 1 1 2 SER HB2 H -7.918 23.474 -4.673 1.00 . A A . 2 SER HB2 1 1
5 6484 1 1 2 SER HB3 H -9.373 24.221 -5.332 1.00 . A A . 2 SER HB3 1 1
5 6485 1 1 2 SER HG H -9.151 23.429 -2.942 1.00 . A A . 2 SER HG 1 1
5 6486 1 1 2 SER N N -10.532 21.886 -6.114 1.00 . A A . 2 SER N 1 1
5 6487 1 1 2 SER O O -7.743 20.990 -4.289 1.00 . A A . 2 SER O 1 1
5 6488 1 1 2 SER OG O -9.648 23.061 -3.676 1.00 . A A . 2 SER OG 1 1
5 6489 1 1 3 ASP C C -7.877 17.539 -6.716 1.00 . A A . 3 ASP C 1 1
5 6490 1 1 3 ASP CA C -7.943 18.551 -5.576 1.00 . A A . 3 ASP CA 1 1
5 6491 1 1 3 ASP CB C -8.716 17.955 -4.400 1.00 . A A . 3 ASP CB 1 1
5 6492 1 1 3 ASP CG C -8.029 16.735 -3.823 1.00 . A A . 3 ASP CG 1 1
5 6493 1 1 3 ASP H H -9.115 19.801 -6.822 1.00 . A A . 3 ASP H 1 1
5 6494 1 1 3 ASP HA H -6.938 18.779 -5.255 1.00 . A A . 3 ASP HA 1 1
5 6495 1 1 3 ASP HB2 H -8.807 18.697 -3.620 1.00 . A A . 3 ASP HB2 1 1
5 6496 1 1 3 ASP HB3 H -9.702 17.666 -4.734 1.00 . A A . 3 ASP HB3 1 1
5 6497 1 1 3 ASP N N -8.568 19.796 -6.009 1.00 . A A . 3 ASP N 1 1
5 6498 1 1 3 ASP O O -8.856 17.331 -7.434 1.00 . A A . 3 ASP O 1 1
5 6499 1 1 3 ASP OD1 O -6.873 16.868 -3.372 1.00 . A A . 3 ASP OD1 1 1
5 6500 1 1 3 ASP OD2 O -8.645 15.649 -3.822 1.00 . A A . 3 ASP OD2 1 1
5 6501 1 1 4 SER C C -7.364 14.701 -7.704 1.00 . A A . 4 SER C 1 1
5 6502 1 1 4 SER CA C -6.502 15.933 -7.918 1.00 . A A . 4 SER CA 1 1
5 6503 1 1 4 SER CB C -5.043 15.528 -7.956 1.00 . A A . 4 SER CB 1 1
5 6504 1 1 4 SER H H -5.971 17.123 -6.282 1.00 . A A . 4 SER H 1 1
5 6505 1 1 4 SER HA H -6.759 16.372 -8.858 1.00 . A A . 4 SER HA 1 1
5 6506 1 1 4 SER HB2 H -4.882 14.738 -7.252 1.00 . A A . 4 SER HB2 1 1
5 6507 1 1 4 SER HB3 H -4.803 15.183 -8.941 1.00 . A A . 4 SER HB3 1 1
5 6508 1 1 4 SER HG H -4.329 17.322 -8.286 1.00 . A A . 4 SER HG 1 1
5 6509 1 1 4 SER N N -6.714 16.915 -6.877 1.00 . A A . 4 SER N 1 1
5 6510 1 1 4 SER O O -7.563 14.250 -6.575 1.00 . A A . 4 SER O 1 1
5 6511 1 1 4 SER OG O -4.198 16.622 -7.642 1.00 . A A . 4 SER OG 1 1
5 6512 1 1 5 VAL C C -7.900 11.789 -8.199 1.00 . A A . 5 VAL C 1 1
5 6513 1 1 5 VAL CA C -8.684 12.963 -8.769 1.00 . A A . 5 VAL CA 1 1
5 6514 1 1 5 VAL CB C -9.184 12.594 -10.176 1.00 . A A . 5 VAL CB 1 1
5 6515 1 1 5 VAL CG1 C -9.983 11.299 -10.144 1.00 . A A . 5 VAL CG1 1 1
5 6516 1 1 5 VAL CG2 C -10.014 13.727 -10.763 1.00 . A A . 5 VAL CG2 1 1
5 6517 1 1 5 VAL H H -7.639 14.565 -9.665 1.00 . A A . 5 VAL H 1 1
5 6518 1 1 5 VAL HA H -9.539 13.160 -8.138 1.00 . A A . 5 VAL HA 1 1
5 6519 1 1 5 VAL HB H -8.321 12.444 -10.809 1.00 . A A . 5 VAL HB 1 1
5 6520 1 1 5 VAL HG11 H -9.508 10.598 -9.471 1.00 . A A . 5 VAL HG11 1 1
5 6521 1 1 5 VAL HG12 H -10.986 11.503 -9.801 1.00 . A A . 5 VAL HG12 1 1
5 6522 1 1 5 VAL HG13 H -10.021 10.874 -11.136 1.00 . A A . 5 VAL HG13 1 1
5 6523 1 1 5 VAL HG21 H -10.040 14.552 -10.066 1.00 . A A . 5 VAL HG21 1 1
5 6524 1 1 5 VAL HG22 H -9.571 14.055 -11.691 1.00 . A A . 5 VAL HG22 1 1
5 6525 1 1 5 VAL HG23 H -11.020 13.379 -10.947 1.00 . A A . 5 VAL HG23 1 1
5 6526 1 1 5 VAL N N -7.855 14.157 -8.804 1.00 . A A . 5 VAL N 1 1
5 6527 1 1 5 VAL O O -8.423 11.002 -7.415 1.00 . A A . 5 VAL O 1 1
5 6528 1 1 6 GLU C C -5.644 10.585 -6.636 1.00 . A A . 6 GLU C 1 1
5 6529 1 1 6 GLU CA C -5.761 10.611 -8.157 1.00 . A A . 6 GLU CA 1 1
5 6530 1 1 6 GLU CB C -4.374 10.765 -8.778 1.00 . A A . 6 GLU CB 1 1
5 6531 1 1 6 GLU CD C -2.999 10.921 -10.891 1.00 . A A . 6 GLU CD 1 1
5 6532 1 1 6 GLU CG C -4.384 10.756 -10.298 1.00 . A A . 6 GLU CG 1 1
5 6533 1 1 6 GLU H H -6.293 12.346 -9.241 1.00 . A A . 6 GLU H 1 1
5 6534 1 1 6 GLU HA H -6.186 9.675 -8.487 1.00 . A A . 6 GLU HA 1 1
5 6535 1 1 6 GLU HB2 H -3.945 11.699 -8.447 1.00 . A A . 6 GLU HB2 1 1
5 6536 1 1 6 GLU HB3 H -3.752 9.952 -8.439 1.00 . A A . 6 GLU HB3 1 1
5 6537 1 1 6 GLU HG2 H -4.793 9.815 -10.637 1.00 . A A . 6 GLU HG2 1 1
5 6538 1 1 6 GLU HG3 H -5.009 11.566 -10.645 1.00 . A A . 6 GLU HG3 1 1
5 6539 1 1 6 GLU N N -6.640 11.684 -8.610 1.00 . A A . 6 GLU N 1 1
5 6540 1 1 6 GLU O O -5.569 9.514 -6.033 1.00 . A A . 6 GLU O 1 1
5 6541 1 1 6 GLU OE1 O -2.359 11.961 -10.625 1.00 . A A . 6 GLU OE1 1 1
5 6542 1 1 6 GLU OE2 O -2.553 10.012 -11.622 1.00 . A A . 6 GLU OE2 1 1
5 6543 1 1 7 PHE C C -6.663 11.143 -3.884 1.00 . A A . 7 PHE C 1 1
5 6544 1 1 7 PHE CA C -5.502 11.856 -4.564 1.00 . A A . 7 PHE CA 1 1
5 6545 1 1 7 PHE CB C -5.452 13.320 -4.116 1.00 . A A . 7 PHE CB 1 1
5 6546 1 1 7 PHE CD1 C -4.413 12.712 -1.905 1.00 . A A . 7 PHE CD1 1 1
5 6547 1 1 7 PHE CD2 C -6.062 14.432 -1.950 1.00 . A A . 7 PHE CD2 1 1
5 6548 1 1 7 PHE CE1 C -4.277 12.873 -0.540 1.00 . A A . 7 PHE CE1 1 1
5 6549 1 1 7 PHE CE2 C -5.931 14.597 -0.583 1.00 . A A . 7 PHE CE2 1 1
5 6550 1 1 7 PHE CG C -5.307 13.490 -2.626 1.00 . A A . 7 PHE CG 1 1
5 6551 1 1 7 PHE CZ C -5.037 13.817 0.122 1.00 . A A . 7 PHE CZ 1 1
5 6552 1 1 7 PHE H H -5.676 12.585 -6.549 1.00 . A A . 7 PHE H 1 1
5 6553 1 1 7 PHE HA H -4.582 11.369 -4.276 1.00 . A A . 7 PHE HA 1 1
5 6554 1 1 7 PHE HB2 H -4.612 13.806 -4.589 1.00 . A A . 7 PHE HB2 1 1
5 6555 1 1 7 PHE HB3 H -6.364 13.814 -4.422 1.00 . A A . 7 PHE HB3 1 1
5 6556 1 1 7 PHE HD1 H -3.819 11.972 -2.421 1.00 . A A . 7 PHE HD1 1 1
5 6557 1 1 7 PHE HD2 H -6.762 15.042 -2.498 1.00 . A A . 7 PHE HD2 1 1
5 6558 1 1 7 PHE HE1 H -3.577 12.260 0.008 1.00 . A A . 7 PHE HE1 1 1
5 6559 1 1 7 PHE HE2 H -6.526 15.336 -0.070 1.00 . A A . 7 PHE HE2 1 1
5 6560 1 1 7 PHE HZ H -4.931 13.945 1.189 1.00 . A A . 7 PHE HZ 1 1
5 6561 1 1 7 PHE N N -5.619 11.764 -6.018 1.00 . A A . 7 PHE N 1 1
5 6562 1 1 7 PHE O O -6.458 10.210 -3.109 1.00 . A A . 7 PHE O 1 1
5 6563 1 1 8 ASN C C -9.159 9.509 -4.122 1.00 . A A . 8 ASN C 1 1
5 6564 1 1 8 ASN CA C -9.071 10.948 -3.643 1.00 . A A . 8 ASN CA 1 1
5 6565 1 1 8 ASN CB C -10.303 11.739 -4.071 1.00 . A A . 8 ASN CB 1 1
5 6566 1 1 8 ASN CG C -11.520 10.863 -4.234 1.00 . A A . 8 ASN CG 1 1
5 6567 1 1 8 ASN H H -7.990 12.297 -4.843 1.00 . A A . 8 ASN H 1 1
5 6568 1 1 8 ASN HA H -8.987 10.961 -2.567 1.00 . A A . 8 ASN HA 1 1
5 6569 1 1 8 ASN HB2 H -10.519 12.486 -3.325 1.00 . A A . 8 ASN HB2 1 1
5 6570 1 1 8 ASN HB3 H -10.101 12.224 -5.014 1.00 . A A . 8 ASN HB3 1 1
5 6571 1 1 8 ASN HD21 H -11.530 11.247 -6.181 1.00 . A A . 8 ASN HD21 1 1
5 6572 1 1 8 ASN HD22 H -12.765 10.192 -5.616 1.00 . A A . 8 ASN HD22 1 1
5 6573 1 1 8 ASN N N -7.883 11.566 -4.200 1.00 . A A . 8 ASN N 1 1
5 6574 1 1 8 ASN ND2 N -11.990 10.758 -5.468 1.00 . A A . 8 ASN ND2 1 1
5 6575 1 1 8 ASN O O -9.641 8.624 -3.414 1.00 . A A . 8 ASN O 1 1
5 6576 1 1 8 ASN OD1 O -12.022 10.280 -3.274 1.00 . A A . 8 ASN OD1 1 1
5 6577 1 1 9 ASN C C -7.921 6.997 -5.040 1.00 . A A . 9 ASN C 1 1
5 6578 1 1 9 ASN CA C -8.644 7.982 -5.952 1.00 . A A . 9 ASN CA 1 1
5 6579 1 1 9 ASN CB C -7.930 8.079 -7.301 1.00 . A A . 9 ASN CB 1 1
5 6580 1 1 9 ASN CG C -8.058 6.839 -8.143 1.00 . A A . 9 ASN CG 1 1
5 6581 1 1 9 ASN H H -8.289 10.055 -5.823 1.00 . A A . 9 ASN H 1 1
5 6582 1 1 9 ASN HA H -9.662 7.655 -6.103 1.00 . A A . 9 ASN HA 1 1
5 6583 1 1 9 ASN HB2 H -8.346 8.905 -7.858 1.00 . A A . 9 ASN HB2 1 1
5 6584 1 1 9 ASN HB3 H -6.883 8.262 -7.137 1.00 . A A . 9 ASN HB3 1 1
5 6585 1 1 9 ASN HD21 H -8.339 7.974 -9.743 1.00 . A A . 9 ASN HD21 1 1
5 6586 1 1 9 ASN HD22 H -8.334 6.280 -10.012 1.00 . A A . 9 ASN HD22 1 1
5 6587 1 1 9 ASN N N -8.667 9.297 -5.333 1.00 . A A . 9 ASN N 1 1
5 6588 1 1 9 ASN ND2 N -8.272 7.049 -9.430 1.00 . A A . 9 ASN ND2 1 1
5 6589 1 1 9 ASN O O -8.376 5.874 -4.824 1.00 . A A . 9 ASN O 1 1
5 6590 1 1 9 ASN OD1 O -7.934 5.715 -7.655 1.00 . A A . 9 ASN OD1 1 1
5 6591 1 1 10 ALA C C -6.671 6.499 -2.238 1.00 . A A . 10 ALA C 1 1
5 6592 1 1 10 ALA CA C -5.988 6.636 -3.595 1.00 . A A . 10 ALA CA 1 1
5 6593 1 1 10 ALA CB C -4.604 7.251 -3.435 1.00 . A A . 10 ALA CB 1 1
5 6594 1 1 10 ALA H H -6.496 8.356 -4.709 1.00 . A A . 10 ALA H 1 1
5 6595 1 1 10 ALA HA H -5.875 5.655 -4.031 1.00 . A A . 10 ALA HA 1 1
5 6596 1 1 10 ALA HB1 H -4.258 7.100 -2.423 1.00 . A A . 10 ALA HB1 1 1
5 6597 1 1 10 ALA HB2 H -3.919 6.778 -4.123 1.00 . A A . 10 ALA HB2 1 1
5 6598 1 1 10 ALA HB3 H -4.653 8.310 -3.645 1.00 . A A . 10 ALA HB3 1 1
5 6599 1 1 10 ALA N N -6.792 7.446 -4.500 1.00 . A A . 10 ALA N 1 1
5 6600 1 1 10 ALA O O -6.695 5.416 -1.650 1.00 . A A . 10 ALA O 1 1
5 6601 1 1 11 ILE C C -8.940 6.509 -0.379 1.00 . A A . 11 ILE C 1 1
5 6602 1 1 11 ILE CA C -7.901 7.615 -0.456 1.00 . A A . 11 ILE CA 1 1
5 6603 1 1 11 ILE CB C -8.619 8.954 -0.194 1.00 . A A . 11 ILE CB 1 1
5 6604 1 1 11 ILE CD1 C -6.518 10.084 0.726 1.00 . A A . 11 ILE CD1 1 1
5 6605 1 1 11 ILE CG1 C -7.646 10.133 -0.280 1.00 . A A . 11 ILE CG1 1 1
5 6606 1 1 11 ILE CG2 C -9.306 8.920 1.162 1.00 . A A . 11 ILE CG2 1 1
5 6607 1 1 11 ILE H H -7.167 8.440 -2.262 1.00 . A A . 11 ILE H 1 1
5 6608 1 1 11 ILE HA H -7.162 7.465 0.318 1.00 . A A . 11 ILE HA 1 1
5 6609 1 1 11 ILE HB H -9.382 9.075 -0.948 1.00 . A A . 11 ILE HB 1 1
5 6610 1 1 11 ILE HD11 H -6.802 9.455 1.558 1.00 . A A . 11 ILE HD11 1 1
5 6611 1 1 11 ILE HD12 H -5.633 9.680 0.256 1.00 . A A . 11 ILE HD12 1 1
5 6612 1 1 11 ILE HD13 H -6.311 11.082 1.083 1.00 . A A . 11 ILE HD13 1 1
5 6613 1 1 11 ILE HG12 H -7.206 10.148 -1.262 1.00 . A A . 11 ILE HG12 1 1
5 6614 1 1 11 ILE HG13 H -8.191 11.051 -0.122 1.00 . A A . 11 ILE HG13 1 1
5 6615 1 1 11 ILE HG21 H -9.329 7.902 1.529 1.00 . A A . 11 ILE HG21 1 1
5 6616 1 1 11 ILE HG22 H -8.760 9.542 1.855 1.00 . A A . 11 ILE HG22 1 1
5 6617 1 1 11 ILE HG23 H -10.316 9.288 1.062 1.00 . A A . 11 ILE HG23 1 1
5 6618 1 1 11 ILE N N -7.221 7.608 -1.746 1.00 . A A . 11 ILE N 1 1
5 6619 1 1 11 ILE O O -8.930 5.702 0.546 1.00 . A A . 11 ILE O 1 1
5 6620 1 1 12 SER C C -10.365 4.087 -1.258 1.00 . A A . 12 SER C 1 1
5 6621 1 1 12 SER CA C -10.907 5.502 -1.404 1.00 . A A . 12 SER CA 1 1
5 6622 1 1 12 SER CB C -11.695 5.631 -2.708 1.00 . A A . 12 SER CB 1 1
5 6623 1 1 12 SER H H -9.794 7.175 -2.056 1.00 . A A . 12 SER H 1 1
5 6624 1 1 12 SER HA H -11.572 5.700 -0.573 1.00 . A A . 12 SER HA 1 1
5 6625 1 1 12 SER HB2 H -12.495 4.906 -2.715 1.00 . A A . 12 SER HB2 1 1
5 6626 1 1 12 SER HB3 H -12.110 6.626 -2.778 1.00 . A A . 12 SER HB3 1 1
5 6627 1 1 12 SER HG H -10.026 5.033 -3.539 1.00 . A A . 12 SER HG 1 1
5 6628 1 1 12 SER N N -9.841 6.493 -1.355 1.00 . A A . 12 SER N 1 1
5 6629 1 1 12 SER O O -11.026 3.226 -0.680 1.00 . A A . 12 SER O 1 1
5 6630 1 1 12 SER OG O -10.862 5.403 -3.831 1.00 . A A . 12 SER OG 1 1
5 6631 1 1 13 TYR C C -8.338 2.170 -0.210 1.00 . A A . 13 TYR C 1 1
5 6632 1 1 13 TYR CA C -8.573 2.514 -1.673 1.00 . A A . 13 TYR CA 1 1
5 6633 1 1 13 TYR CB C -7.251 2.439 -2.438 1.00 . A A . 13 TYR CB 1 1
5 6634 1 1 13 TYR CD1 C -7.421 -0.018 -3.007 1.00 . A A . 13 TYR CD1 1 1
5 6635 1 1 13 TYR CD2 C -5.390 0.775 -2.048 1.00 . A A . 13 TYR CD2 1 1
5 6636 1 1 13 TYR CE1 C -6.902 -1.297 -3.059 1.00 . A A . 13 TYR CE1 1 1
5 6637 1 1 13 TYR CE2 C -4.863 -0.502 -2.098 1.00 . A A . 13 TYR CE2 1 1
5 6638 1 1 13 TYR CG C -6.675 1.040 -2.501 1.00 . A A . 13 TYR CG 1 1
5 6639 1 1 13 TYR CZ C -5.624 -1.534 -2.603 1.00 . A A . 13 TYR CZ 1 1
5 6640 1 1 13 TYR H H -8.669 4.556 -2.227 1.00 . A A . 13 TYR H 1 1
5 6641 1 1 13 TYR HA H -9.269 1.803 -2.093 1.00 . A A . 13 TYR HA 1 1
5 6642 1 1 13 TYR HB2 H -7.405 2.783 -3.448 1.00 . A A . 13 TYR HB2 1 1
5 6643 1 1 13 TYR HB3 H -6.526 3.075 -1.952 1.00 . A A . 13 TYR HB3 1 1
5 6644 1 1 13 TYR HD1 H -8.423 0.170 -3.364 1.00 . A A . 13 TYR HD1 1 1
5 6645 1 1 13 TYR HD2 H -4.797 1.584 -1.650 1.00 . A A . 13 TYR HD2 1 1
5 6646 1 1 13 TYR HE1 H -7.499 -2.105 -3.456 1.00 . A A . 13 TYR HE1 1 1
5 6647 1 1 13 TYR HE2 H -3.860 -0.686 -1.741 1.00 . A A . 13 TYR HE2 1 1
5 6648 1 1 13 TYR HH H -4.266 -2.830 -2.184 1.00 . A A . 13 TYR HH 1 1
5 6649 1 1 13 TYR N N -9.165 3.839 -1.777 1.00 . A A . 13 TYR N 1 1
5 6650 1 1 13 TYR O O -8.710 1.095 0.256 1.00 . A A . 13 TYR O 1 1
5 6651 1 1 13 TYR OH O -5.104 -2.807 -2.653 1.00 . A A . 13 TYR OH 1 1
5 6652 1 1 14 VAL C C -8.733 2.910 2.737 1.00 . A A . 14 VAL C 1 1
5 6653 1 1 14 VAL CA C -7.442 2.920 1.925 1.00 . A A . 14 VAL CA 1 1
5 6654 1 1 14 VAL CB C -6.520 4.034 2.453 1.00 . A A . 14 VAL CB 1 1
5 6655 1 1 14 VAL CG1 C -6.108 3.759 3.891 1.00 . A A . 14 VAL CG1 1 1
5 6656 1 1 14 VAL CG2 C -5.299 4.185 1.553 1.00 . A A . 14 VAL CG2 1 1
5 6657 1 1 14 VAL H H -7.464 3.946 0.074 1.00 . A A . 14 VAL H 1 1
5 6658 1 1 14 VAL HA H -6.939 1.971 2.049 1.00 . A A . 14 VAL HA 1 1
5 6659 1 1 14 VAL HB H -7.071 4.964 2.433 1.00 . A A . 14 VAL HB 1 1
5 6660 1 1 14 VAL HG11 H -6.974 3.460 4.462 1.00 . A A . 14 VAL HG11 1 1
5 6661 1 1 14 VAL HG12 H -5.373 2.967 3.910 1.00 . A A . 14 VAL HG12 1 1
5 6662 1 1 14 VAL HG13 H -5.685 4.654 4.321 1.00 . A A . 14 VAL HG13 1 1
5 6663 1 1 14 VAL HG21 H -5.592 4.043 0.523 1.00 . A A . 14 VAL HG21 1 1
5 6664 1 1 14 VAL HG22 H -4.881 5.173 1.676 1.00 . A A . 14 VAL HG22 1 1
5 6665 1 1 14 VAL HG23 H -4.560 3.446 1.822 1.00 . A A . 14 VAL HG23 1 1
5 6666 1 1 14 VAL N N -7.725 3.104 0.509 1.00 . A A . 14 VAL N 1 1
5 6667 1 1 14 VAL O O -8.892 2.123 3.670 1.00 . A A . 14 VAL O 1 1
5 6668 1 1 15 ASN C C -11.739 2.621 2.906 1.00 . A A . 15 ASN C 1 1
5 6669 1 1 15 ASN CA C -10.939 3.911 3.037 1.00 . A A . 15 ASN CA 1 1
5 6670 1 1 15 ASN CB C -11.726 5.086 2.446 1.00 . A A . 15 ASN CB 1 1
5 6671 1 1 15 ASN CG C -13.081 5.270 3.102 1.00 . A A . 15 ASN CG 1 1
5 6672 1 1 15 ASN H H -9.457 4.386 1.613 1.00 . A A . 15 ASN H 1 1
5 6673 1 1 15 ASN HA H -10.754 4.104 4.082 1.00 . A A . 15 ASN HA 1 1
5 6674 1 1 15 ASN HB2 H -11.157 5.992 2.578 1.00 . A A . 15 ASN HB2 1 1
5 6675 1 1 15 ASN HB3 H -11.874 4.917 1.392 1.00 . A A . 15 ASN HB3 1 1
5 6676 1 1 15 ASN HD21 H -12.539 7.060 3.774 1.00 . A A . 15 ASN HD21 1 1
5 6677 1 1 15 ASN HD22 H -14.139 6.557 4.186 1.00 . A A . 15 ASN HD22 1 1
5 6678 1 1 15 ASN N N -9.652 3.795 2.365 1.00 . A A . 15 ASN N 1 1
5 6679 1 1 15 ASN ND2 N -13.273 6.411 3.753 1.00 . A A . 15 ASN ND2 1 1
5 6680 1 1 15 ASN O O -12.351 2.157 3.868 1.00 . A A . 15 ASN O 1 1
5 6681 1 1 15 ASN OD1 O -13.947 4.397 3.026 1.00 . A A . 15 ASN OD1 1 1
5 6682 1 1 16 LYS C C -11.830 -0.341 2.243 1.00 . A A . 16 LYS C 1 1
5 6683 1 1 16 LYS CA C -12.444 0.804 1.450 1.00 . A A . 16 LYS CA 1 1
5 6684 1 1 16 LYS CB C -12.419 0.484 -0.046 1.00 . A A . 16 LYS CB 1 1
5 6685 1 1 16 LYS CD C -13.091 -1.067 -1.909 1.00 . A A . 16 LYS CD 1 1
5 6686 1 1 16 LYS CE C -13.629 0.069 -2.764 1.00 . A A . 16 LYS CE 1 1
5 6687 1 1 16 LYS CG C -13.212 -0.759 -0.423 1.00 . A A . 16 LYS CG 1 1
5 6688 1 1 16 LYS H H -11.217 2.459 0.987 1.00 . A A . 16 LYS H 1 1
5 6689 1 1 16 LYS HA H -13.469 0.939 1.769 1.00 . A A . 16 LYS HA 1 1
5 6690 1 1 16 LYS HB2 H -12.831 1.322 -0.588 1.00 . A A . 16 LYS HB2 1 1
5 6691 1 1 16 LYS HB3 H -11.394 0.337 -0.352 1.00 . A A . 16 LYS HB3 1 1
5 6692 1 1 16 LYS HD2 H -12.050 -1.222 -2.151 1.00 . A A . 16 LYS HD2 1 1
5 6693 1 1 16 LYS HD3 H -13.649 -1.966 -2.126 1.00 . A A . 16 LYS HD3 1 1
5 6694 1 1 16 LYS HE2 H -14.679 0.197 -2.550 1.00 . A A . 16 LYS HE2 1 1
5 6695 1 1 16 LYS HE3 H -13.097 0.975 -2.512 1.00 . A A . 16 LYS HE3 1 1
5 6696 1 1 16 LYS HG2 H -12.835 -1.600 0.139 1.00 . A A . 16 LYS HG2 1 1
5 6697 1 1 16 LYS HG3 H -14.252 -0.597 -0.182 1.00 . A A . 16 LYS HG3 1 1
5 6698 1 1 16 LYS HZ1 H -12.845 -1.031 -4.357 1.00 . A A . 16 LYS HZ1 1 1
5 6699 1 1 16 LYS HZ2 H -14.384 -0.392 -4.656 1.00 . A A . 16 LYS HZ2 1 1
5 6700 1 1 16 LYS HZ3 H -13.030 0.618 -4.687 1.00 . A A . 16 LYS HZ3 1 1
5 6701 1 1 16 LYS N N -11.726 2.043 1.711 1.00 . A A . 16 LYS N 1 1
5 6702 1 1 16 LYS NZ N -13.461 -0.203 -4.217 1.00 . A A . 16 LYS NZ 1 1
5 6703 1 1 16 LYS O O -12.542 -1.188 2.775 1.00 . A A . 16 LYS O 1 1
5 6704 1 1 17 ILE C C -10.217 -1.364 4.534 1.00 . A A . 17 ILE C 1 1
5 6705 1 1 17 ILE CA C -9.792 -1.382 3.070 1.00 . A A . 17 ILE CA 1 1
5 6706 1 1 17 ILE CB C -8.265 -1.185 2.968 1.00 . A A . 17 ILE CB 1 1
5 6707 1 1 17 ILE CD1 C -6.332 -1.118 1.307 1.00 . A A . 17 ILE CD1 1 1
5 6708 1 1 17 ILE CG1 C -7.800 -1.415 1.529 1.00 . A A . 17 ILE CG1 1 1
5 6709 1 1 17 ILE CG2 C -7.534 -2.113 3.927 1.00 . A A . 17 ILE CG2 1 1
5 6710 1 1 17 ILE H H -9.993 0.359 1.886 1.00 . A A . 17 ILE H 1 1
5 6711 1 1 17 ILE HA H -10.044 -2.341 2.640 1.00 . A A . 17 ILE HA 1 1
5 6712 1 1 17 ILE HB H -8.039 -0.169 3.253 1.00 . A A . 17 ILE HB 1 1
5 6713 1 1 17 ILE HD11 H -5.823 -1.090 2.258 1.00 . A A . 17 ILE HD11 1 1
5 6714 1 1 17 ILE HD12 H -5.899 -1.891 0.689 1.00 . A A . 17 ILE HD12 1 1
5 6715 1 1 17 ILE HD13 H -6.228 -0.162 0.814 1.00 . A A . 17 ILE HD13 1 1
5 6716 1 1 17 ILE HG12 H -7.971 -2.448 1.262 1.00 . A A . 17 ILE HG12 1 1
5 6717 1 1 17 ILE HG13 H -8.370 -0.780 0.867 1.00 . A A . 17 ILE HG13 1 1
5 6718 1 1 17 ILE HG21 H -8.246 -2.569 4.601 1.00 . A A . 17 ILE HG21 1 1
5 6719 1 1 17 ILE HG22 H -7.026 -2.882 3.367 1.00 . A A . 17 ILE HG22 1 1
5 6720 1 1 17 ILE HG23 H -6.813 -1.545 4.496 1.00 . A A . 17 ILE HG23 1 1
5 6721 1 1 17 ILE N N -10.505 -0.351 2.327 1.00 . A A . 17 ILE N 1 1
5 6722 1 1 17 ILE O O -10.408 -2.411 5.153 1.00 . A A . 17 ILE O 1 1
5 6723 1 1 18 LYS C C -12.195 -0.520 6.671 1.00 . A A . 18 LYS C 1 1
5 6724 1 1 18 LYS CA C -10.785 0.017 6.460 1.00 . A A . 18 LYS CA 1 1
5 6725 1 1 18 LYS CB C -10.749 1.503 6.824 1.00 . A A . 18 LYS CB 1 1
5 6726 1 1 18 LYS CD C -11.253 3.287 8.532 1.00 . A A . 18 LYS CD 1 1
5 6727 1 1 18 LYS CE C -9.923 4.005 8.370 1.00 . A A . 18 LYS CE 1 1
5 6728 1 1 18 LYS CG C -11.126 1.791 8.271 1.00 . A A . 18 LYS CG 1 1
5 6729 1 1 18 LYS H H -10.209 0.633 4.520 1.00 . A A . 18 LYS H 1 1
5 6730 1 1 18 LYS HA H -10.098 -0.523 7.092 1.00 . A A . 18 LYS HA 1 1
5 6731 1 1 18 LYS HB2 H -9.756 1.878 6.651 1.00 . A A . 18 LYS HB2 1 1
5 6732 1 1 18 LYS HB3 H -11.439 2.035 6.184 1.00 . A A . 18 LYS HB3 1 1
5 6733 1 1 18 LYS HD2 H -11.963 3.704 7.833 1.00 . A A . 18 LYS HD2 1 1
5 6734 1 1 18 LYS HD3 H -11.611 3.434 9.541 1.00 . A A . 18 LYS HD3 1 1
5 6735 1 1 18 LYS HE2 H -9.562 3.845 7.365 1.00 . A A . 18 LYS HE2 1 1
5 6736 1 1 18 LYS HE3 H -10.077 5.061 8.534 1.00 . A A . 18 LYS HE3 1 1
5 6737 1 1 18 LYS HG2 H -12.072 1.319 8.487 1.00 . A A . 18 LYS HG2 1 1
5 6738 1 1 18 LYS HG3 H -10.363 1.385 8.919 1.00 . A A . 18 LYS HG3 1 1
5 6739 1 1 18 LYS HZ1 H -8.742 2.490 9.191 1.00 . A A . 18 LYS HZ1 1 1
5 6740 1 1 18 LYS HZ2 H -8.007 4.014 9.200 1.00 . A A . 18 LYS HZ2 1 1
5 6741 1 1 18 LYS HZ3 H -9.232 3.661 10.311 1.00 . A A . 18 LYS HZ3 1 1
5 6742 1 1 18 LYS N N -10.371 -0.160 5.074 1.00 . A A . 18 LYS N 1 1
5 6743 1 1 18 LYS NZ N -8.905 3.508 9.335 1.00 . A A . 18 LYS NZ 1 1
5 6744 1 1 18 LYS O O -12.430 -1.378 7.522 1.00 . A A . 18 LYS O 1 1
5 6745 1 1 19 THR C C -14.733 -1.852 5.625 1.00 . A A . 19 THR C 1 1
5 6746 1 1 19 THR CA C -14.528 -0.380 5.968 1.00 . A A . 19 THR CA 1 1
5 6747 1 1 19 THR CB C -15.399 0.480 5.028 1.00 . A A . 19 THR CB 1 1
5 6748 1 1 19 THR CG2 C -15.092 0.177 3.569 1.00 . A A . 19 THR CG2 1 1
5 6749 1 1 19 THR H H -12.856 0.697 5.242 1.00 . A A . 19 THR H 1 1
5 6750 1 1 19 THR HA H -14.859 -0.217 6.982 1.00 . A A . 19 THR HA 1 1
5 6751 1 1 19 THR HB H -15.182 1.522 5.212 1.00 . A A . 19 THR HB 1 1
5 6752 1 1 19 THR HG1 H -17.320 0.859 4.781 1.00 . A A . 19 THR HG1 1 1
5 6753 1 1 19 THR HG21 H -14.977 -0.888 3.439 1.00 . A A . 19 THR HG21 1 1
5 6754 1 1 19 THR HG22 H -15.904 0.530 2.950 1.00 . A A . 19 THR HG22 1 1
5 6755 1 1 19 THR HG23 H -14.178 0.676 3.282 1.00 . A A . 19 THR HG23 1 1
5 6756 1 1 19 THR N N -13.123 0.010 5.888 1.00 . A A . 19 THR N 1 1
5 6757 1 1 19 THR O O -15.666 -2.487 6.116 1.00 . A A . 19 THR O 1 1
5 6758 1 1 19 THR OG1 O -16.787 0.236 5.282 1.00 . A A . 19 THR OG1 1 1
5 6759 1 1 20 ARG C C -13.668 -4.720 5.516 1.00 . A A . 20 ARG C 1 1
5 6760 1 1 20 ARG CA C -13.975 -3.778 4.361 1.00 . A A . 20 ARG CA 1 1
5 6761 1 1 20 ARG CB C -13.020 -4.062 3.199 1.00 . A A . 20 ARG CB 1 1
5 6762 1 1 20 ARG CD C -14.311 -6.097 2.498 1.00 . A A . 20 ARG CD 1 1
5 6763 1 1 20 ARG CG C -12.939 -5.533 2.822 1.00 . A A . 20 ARG CG 1 1
5 6764 1 1 20 ARG CZ C -15.335 -8.242 1.860 1.00 . A A . 20 ARG CZ 1 1
5 6765 1 1 20 ARG H H -13.153 -1.830 4.408 1.00 . A A . 20 ARG H 1 1
5 6766 1 1 20 ARG HA H -14.987 -3.952 4.031 1.00 . A A . 20 ARG HA 1 1
5 6767 1 1 20 ARG HB2 H -13.352 -3.508 2.331 1.00 . A A . 20 ARG HB2 1 1
5 6768 1 1 20 ARG HB3 H -12.028 -3.728 3.473 1.00 . A A . 20 ARG HB3 1 1
5 6769 1 1 20 ARG HD2 H -14.949 -5.961 3.358 1.00 . A A . 20 ARG HD2 1 1
5 6770 1 1 20 ARG HD3 H -14.720 -5.553 1.660 1.00 . A A . 20 ARG HD3 1 1
5 6771 1 1 20 ARG HE H -13.384 -7.955 2.168 1.00 . A A . 20 ARG HE 1 1
5 6772 1 1 20 ARG HG2 H -12.301 -5.638 1.958 1.00 . A A . 20 ARG HG2 1 1
5 6773 1 1 20 ARG HG3 H -12.518 -6.085 3.651 1.00 . A A . 20 ARG HG3 1 1
5 6774 1 1 20 ARG HH11 H -16.639 -6.712 2.073 1.00 . A A . 20 ARG HH11 1 1
5 6775 1 1 20 ARG HH12 H -17.342 -8.229 1.620 1.00 . A A . 20 ARG HH12 1 1
5 6776 1 1 20 ARG HH21 H -14.305 -9.958 1.572 1.00 . A A . 20 ARG HH21 1 1
5 6777 1 1 20 ARG HH22 H -16.016 -10.072 1.336 1.00 . A A . 20 ARG HH22 1 1
5 6778 1 1 20 ARG N N -13.871 -2.385 4.773 1.00 . A A . 20 ARG N 1 1
5 6779 1 1 20 ARG NE N -14.261 -7.519 2.165 1.00 . A A . 20 ARG NE 1 1
5 6780 1 1 20 ARG NH1 N -16.537 -7.682 1.851 1.00 . A A . 20 ARG NH1 1 1
5 6781 1 1 20 ARG NH2 N -15.208 -9.529 1.564 1.00 . A A . 20 ARG NH2 1 1
5 6782 1 1 20 ARG O O -14.496 -5.548 5.894 1.00 . A A . 20 ARG O 1 1
5 6783 1 1 21 PHE C C -12.325 -4.849 8.521 1.00 . A A . 21 PHE C 1 1
5 6784 1 1 21 PHE CA C -12.030 -5.457 7.151 1.00 . A A . 21 PHE CA 1 1
5 6785 1 1 21 PHE CB C -10.535 -5.745 7.032 1.00 . A A . 21 PHE CB 1 1
5 6786 1 1 21 PHE CD1 C -9.902 -5.546 4.611 1.00 . A A . 21 PHE CD1 1 1
5 6787 1 1 21 PHE CD2 C -9.953 -7.717 5.596 1.00 . A A . 21 PHE CD2 1 1
5 6788 1 1 21 PHE CE1 C -9.507 -6.098 3.408 1.00 . A A . 21 PHE CE1 1 1
5 6789 1 1 21 PHE CE2 C -9.555 -8.273 4.398 1.00 . A A . 21 PHE CE2 1 1
5 6790 1 1 21 PHE CG C -10.131 -6.348 5.718 1.00 . A A . 21 PHE CG 1 1
5 6791 1 1 21 PHE CZ C -9.332 -7.463 3.302 1.00 . A A . 21 PHE CZ 1 1
5 6792 1 1 21 PHE H H -11.844 -3.936 5.696 1.00 . A A . 21 PHE H 1 1
5 6793 1 1 21 PHE HA H -12.566 -6.390 7.066 1.00 . A A . 21 PHE HA 1 1
5 6794 1 1 21 PHE HB2 H -9.990 -4.821 7.153 1.00 . A A . 21 PHE HB2 1 1
5 6795 1 1 21 PHE HB3 H -10.247 -6.429 7.815 1.00 . A A . 21 PHE HB3 1 1
5 6796 1 1 21 PHE HD1 H -10.039 -4.478 4.693 1.00 . A A . 21 PHE HD1 1 1
5 6797 1 1 21 PHE HD2 H -10.133 -8.352 6.449 1.00 . A A . 21 PHE HD2 1 1
5 6798 1 1 21 PHE HE1 H -9.333 -5.462 2.552 1.00 . A A . 21 PHE HE1 1 1
5 6799 1 1 21 PHE HE2 H -9.417 -9.342 4.319 1.00 . A A . 21 PHE HE2 1 1
5 6800 1 1 21 PHE HZ H -9.020 -7.897 2.363 1.00 . A A . 21 PHE HZ 1 1
5 6801 1 1 21 PHE N N -12.463 -4.602 6.056 1.00 . A A . 21 PHE N 1 1
5 6802 1 1 21 PHE O O -11.518 -4.978 9.442 1.00 . A A . 21 PHE O 1 1
5 6803 1 1 22 LEU C C -13.739 -4.638 11.070 1.00 . A A . 22 LEU C 1 1
5 6804 1 1 22 LEU CA C -13.856 -3.610 9.948 1.00 . A A . 22 LEU CA 1 1
5 6805 1 1 22 LEU CB C -15.287 -3.066 9.896 1.00 . A A . 22 LEU CB 1 1
5 6806 1 1 22 LEU CD1 C -16.957 -1.441 8.974 1.00 . A A . 22 LEU CD1 1 1
5 6807 1 1 22 LEU CD2 C -14.660 -0.660 9.574 1.00 . A A . 22 LEU CD2 1 1
5 6808 1 1 22 LEU CG C -15.485 -1.818 9.033 1.00 . A A . 22 LEU CG 1 1
5 6809 1 1 22 LEU H H -14.097 -4.134 7.905 1.00 . A A . 22 LEU H 1 1
5 6810 1 1 22 LEU HA H -13.176 -2.796 10.147 1.00 . A A . 22 LEU HA 1 1
5 6811 1 1 22 LEU HB2 H -15.930 -3.846 9.516 1.00 . A A . 22 LEU HB2 1 1
5 6812 1 1 22 LEU HB3 H -15.594 -2.829 10.904 1.00 . A A . 22 LEU HB3 1 1
5 6813 1 1 22 LEU HD11 H -17.516 -2.063 9.659 1.00 . A A . 22 LEU HD11 1 1
5 6814 1 1 22 LEU HD12 H -17.075 -0.404 9.253 1.00 . A A . 22 LEU HD12 1 1
5 6815 1 1 22 LEU HD13 H -17.329 -1.589 7.971 1.00 . A A . 22 LEU HD13 1 1
5 6816 1 1 22 LEU HD21 H -14.887 -0.516 10.621 1.00 . A A . 22 LEU HD21 1 1
5 6817 1 1 22 LEU HD22 H -13.609 -0.885 9.462 1.00 . A A . 22 LEU HD22 1 1
5 6818 1 1 22 LEU HD23 H -14.897 0.238 9.026 1.00 . A A . 22 LEU HD23 1 1
5 6819 1 1 22 LEU HG H -15.153 -2.027 8.027 1.00 . A A . 22 LEU HG 1 1
5 6820 1 1 22 LEU N N -13.482 -4.204 8.666 1.00 . A A . 22 LEU N 1 1
5 6821 1 1 22 LEU O O -13.336 -4.313 12.188 1.00 . A A . 22 LEU O 1 1
5 6822 1 1 23 ASP C C -12.601 -7.435 11.944 1.00 . A A . 23 ASP C 1 1
5 6823 1 1 23 ASP CA C -14.037 -6.970 11.725 1.00 . A A . 23 ASP CA 1 1
5 6824 1 1 23 ASP CB C -14.896 -8.143 11.257 1.00 . A A . 23 ASP CB 1 1
5 6825 1 1 23 ASP CG C -16.345 -7.751 11.045 1.00 . A A . 23 ASP CG 1 1
5 6826 1 1 23 ASP H H -14.404 -6.070 9.849 1.00 . A A . 23 ASP H 1 1
5 6827 1 1 23 ASP HA H -14.428 -6.604 12.659 1.00 . A A . 23 ASP HA 1 1
5 6828 1 1 23 ASP HB2 H -14.503 -8.520 10.325 1.00 . A A . 23 ASP HB2 1 1
5 6829 1 1 23 ASP HB3 H -14.858 -8.923 12.001 1.00 . A A . 23 ASP HB3 1 1
5 6830 1 1 23 ASP N N -14.095 -5.881 10.757 1.00 . A A . 23 ASP N 1 1
5 6831 1 1 23 ASP O O -12.225 -7.791 13.060 1.00 . A A . 23 ASP O 1 1
5 6832 1 1 23 ASP OD1 O -16.606 -6.873 10.196 1.00 . A A . 23 ASP OD1 1 1
5 6833 1 1 23 ASP OD2 O -17.220 -8.325 11.728 1.00 . A A . 23 ASP OD2 1 1
5 6834 1 1 24 HIS C C -9.472 -6.686 10.875 1.00 . A A . 24 HIS C 1 1
5 6835 1 1 24 HIS CA C -10.431 -7.882 10.925 1.00 . A A . 24 HIS CA 1 1
5 6836 1 1 24 HIS CB C -10.160 -8.817 9.755 1.00 . A A . 24 HIS CB 1 1
5 6837 1 1 24 HIS CD2 C -11.980 -10.348 8.724 1.00 . A A . 24 HIS CD2 1 1
5 6838 1 1 24 HIS CE1 C -12.115 -11.823 10.339 1.00 . A A . 24 HIS CE1 1 1
5 6839 1 1 24 HIS CG C -11.099 -9.980 9.684 1.00 . A A . 24 HIS CG 1 1
5 6840 1 1 24 HIS H H -12.174 -7.178 10.004 1.00 . A A . 24 HIS H 1 1
5 6841 1 1 24 HIS HA H -10.280 -8.418 11.848 1.00 . A A . 24 HIS HA 1 1
5 6842 1 1 24 HIS HB2 H -10.248 -8.264 8.833 1.00 . A A . 24 HIS HB2 1 1
5 6843 1 1 24 HIS HB3 H -9.165 -9.197 9.841 1.00 . A A . 24 HIS HB3 1 1
5 6844 1 1 24 HIS HD1 H -10.697 -10.936 11.518 1.00 . A A . 24 HIS HD1 1 1
5 6845 1 1 24 HIS HD2 H -12.166 -9.831 7.792 1.00 . A A . 24 HIS HD2 1 1
5 6846 1 1 24 HIS HE1 H -12.413 -12.678 10.928 1.00 . A A . 24 HIS HE1 1 1
5 6847 1 1 24 HIS HE2 H -13.321 -11.964 8.689 1.00 . A A . 24 HIS HE2 1 1
5 6848 1 1 24 HIS N N -11.814 -7.450 10.868 1.00 . A A . 24 HIS N 1 1
5 6849 1 1 24 HIS ND1 N -11.208 -10.925 10.683 1.00 . A A . 24 HIS ND1 1 1
5 6850 1 1 24 HIS NE2 N -12.598 -11.495 9.156 1.00 . A A . 24 HIS NE2 1 1
5 6851 1 1 24 HIS O O -8.894 -6.393 9.828 1.00 . A A . 24 HIS O 1 1
5 6852 1 1 25 PRO C C -6.950 -5.161 11.721 1.00 . A A . 25 PRO C 1 1
5 6853 1 1 25 PRO CA C -8.389 -4.814 12.079 1.00 . A A . 25 PRO CA 1 1
5 6854 1 1 25 PRO CB C -8.482 -4.378 13.544 1.00 . A A . 25 PRO CB 1 1
5 6855 1 1 25 PRO CD C -9.925 -6.246 13.301 1.00 . A A . 25 PRO CD 1 1
5 6856 1 1 25 PRO CG C -8.998 -5.572 14.267 1.00 . A A . 25 PRO CG 1 1
5 6857 1 1 25 PRO HA H -8.728 -4.011 11.448 1.00 . A A . 25 PRO HA 1 1
5 6858 1 1 25 PRO HB2 H -7.505 -4.092 13.890 1.00 . A A . 25 PRO HB2 1 1
5 6859 1 1 25 PRO HB3 H -9.159 -3.542 13.630 1.00 . A A . 25 PRO HB3 1 1
5 6860 1 1 25 PRO HD2 H -9.977 -7.307 13.493 1.00 . A A . 25 PRO HD2 1 1
5 6861 1 1 25 PRO HD3 H -10.907 -5.803 13.345 1.00 . A A . 25 PRO HD3 1 1
5 6862 1 1 25 PRO HG2 H -8.181 -6.229 14.528 1.00 . A A . 25 PRO HG2 1 1
5 6863 1 1 25 PRO HG3 H -9.535 -5.266 15.152 1.00 . A A . 25 PRO HG3 1 1
5 6864 1 1 25 PRO N N -9.286 -5.977 12.005 1.00 . A A . 25 PRO N 1 1
5 6865 1 1 25 PRO O O -6.240 -4.356 11.119 1.00 . A A . 25 PRO O 1 1
5 6866 1 1 26 GLU C C -4.815 -6.643 10.349 1.00 . A A . 26 GLU C 1 1
5 6867 1 1 26 GLU CA C -5.166 -6.824 11.823 1.00 . A A . 26 GLU CA 1 1
5 6868 1 1 26 GLU CB C -5.011 -8.294 12.219 1.00 . A A . 26 GLU CB 1 1
5 6869 1 1 26 GLU CD C -5.767 -10.683 11.869 1.00 . A A . 26 GLU CD 1 1
5 6870 1 1 26 GLU CG C -5.956 -9.229 11.479 1.00 . A A . 26 GLU CG 1 1
5 6871 1 1 26 GLU H H -7.140 -6.958 12.579 1.00 . A A . 26 GLU H 1 1
5 6872 1 1 26 GLU HA H -4.489 -6.227 12.416 1.00 . A A . 26 GLU HA 1 1
5 6873 1 1 26 GLU HB2 H -3.998 -8.605 12.015 1.00 . A A . 26 GLU HB2 1 1
5 6874 1 1 26 GLU HB3 H -5.202 -8.390 13.279 1.00 . A A . 26 GLU HB3 1 1
5 6875 1 1 26 GLU HG2 H -6.973 -8.942 11.701 1.00 . A A . 26 GLU HG2 1 1
5 6876 1 1 26 GLU HG3 H -5.778 -9.130 10.418 1.00 . A A . 26 GLU HG3 1 1
5 6877 1 1 26 GLU N N -6.524 -6.364 12.099 1.00 . A A . 26 GLU N 1 1
5 6878 1 1 26 GLU O O -3.664 -6.381 10.002 1.00 . A A . 26 GLU O 1 1
5 6879 1 1 26 GLU OE1 O -4.900 -10.964 12.723 1.00 . A A . 26 GLU OE1 1 1
5 6880 1 1 26 GLU OE2 O -6.489 -11.542 11.320 1.00 . A A . 26 GLU OE2 1 1
5 6881 1 1 27 ILE C C -5.209 -5.220 7.699 1.00 . A A . 27 ILE C 1 1
5 6882 1 1 27 ILE CA C -5.620 -6.645 8.050 1.00 . A A . 27 ILE CA 1 1
5 6883 1 1 27 ILE CB C -6.908 -6.971 7.279 1.00 . A A . 27 ILE CB 1 1
5 6884 1 1 27 ILE CD1 C -6.839 -9.513 7.566 1.00 . A A . 27 ILE CD1 1 1
5 6885 1 1 27 ILE CG1 C -7.576 -8.225 7.849 1.00 . A A . 27 ILE CG1 1 1
5 6886 1 1 27 ILE CG2 C -6.604 -7.142 5.797 1.00 . A A . 27 ILE CG2 1 1
5 6887 1 1 27 ILE H H -6.712 -6.999 9.828 1.00 . A A . 27 ILE H 1 1
5 6888 1 1 27 ILE HA H -4.846 -7.330 7.739 1.00 . A A . 27 ILE HA 1 1
5 6889 1 1 27 ILE HB H -7.583 -6.135 7.385 1.00 . A A . 27 ILE HB 1 1
5 6890 1 1 27 ILE HD11 H -5.786 -9.309 7.453 1.00 . A A . 27 ILE HD11 1 1
5 6891 1 1 27 ILE HD12 H -6.991 -10.198 8.387 1.00 . A A . 27 ILE HD12 1 1
5 6892 1 1 27 ILE HD13 H -7.224 -9.951 6.656 1.00 . A A . 27 ILE HD13 1 1
5 6893 1 1 27 ILE HG12 H -7.654 -8.124 8.921 1.00 . A A . 27 ILE HG12 1 1
5 6894 1 1 27 ILE HG13 H -8.567 -8.315 7.434 1.00 . A A . 27 ILE HG13 1 1
5 6895 1 1 27 ILE HG21 H -5.557 -7.376 5.669 1.00 . A A . 27 ILE HG21 1 1
5 6896 1 1 27 ILE HG22 H -7.204 -7.946 5.397 1.00 . A A . 27 ILE HG22 1 1
5 6897 1 1 27 ILE HG23 H -6.834 -6.226 5.274 1.00 . A A . 27 ILE HG23 1 1
5 6898 1 1 27 ILE N N -5.817 -6.788 9.488 1.00 . A A . 27 ILE N 1 1
5 6899 1 1 27 ILE O O -4.222 -5.000 6.998 1.00 . A A . 27 ILE O 1 1
5 6900 1 1 28 TYR C C -4.326 -2.467 8.420 1.00 . A A . 28 TYR C 1 1
5 6901 1 1 28 TYR CA C -5.719 -2.848 7.935 1.00 . A A . 28 TYR CA 1 1
5 6902 1 1 28 TYR CB C -6.769 -1.990 8.634 1.00 . A A . 28 TYR CB 1 1
5 6903 1 1 28 TYR CD1 C -6.932 -0.093 6.990 1.00 . A A . 28 TYR CD1 1 1
5 6904 1 1 28 TYR CD2 C -6.403 0.427 9.253 1.00 . A A . 28 TYR CD2 1 1
5 6905 1 1 28 TYR CE1 C -6.876 1.247 6.662 1.00 . A A . 28 TYR CE1 1 1
5 6906 1 1 28 TYR CE2 C -6.347 1.771 8.937 1.00 . A A . 28 TYR CE2 1 1
5 6907 1 1 28 TYR CG C -6.696 -0.524 8.286 1.00 . A A . 28 TYR CG 1 1
5 6908 1 1 28 TYR CZ C -6.583 2.176 7.639 1.00 . A A . 28 TYR CZ 1 1
5 6909 1 1 28 TYR H H -6.757 -4.505 8.740 1.00 . A A . 28 TYR H 1 1
5 6910 1 1 28 TYR HA H -5.781 -2.682 6.875 1.00 . A A . 28 TYR HA 1 1
5 6911 1 1 28 TYR HB2 H -7.749 -2.341 8.358 1.00 . A A . 28 TYR HB2 1 1
5 6912 1 1 28 TYR HB3 H -6.644 -2.086 9.698 1.00 . A A . 28 TYR HB3 1 1
5 6913 1 1 28 TYR HD1 H -7.164 -0.826 6.232 1.00 . A A . 28 TYR HD1 1 1
5 6914 1 1 28 TYR HD2 H -6.216 0.103 10.266 1.00 . A A . 28 TYR HD2 1 1
5 6915 1 1 28 TYR HE1 H -7.062 1.563 5.646 1.00 . A A . 28 TYR HE1 1 1
5 6916 1 1 28 TYR HE2 H -6.118 2.497 9.702 1.00 . A A . 28 TYR HE2 1 1
5 6917 1 1 28 TYR HH H -7.005 4.022 7.975 1.00 . A A . 28 TYR HH 1 1
5 6918 1 1 28 TYR N N -5.984 -4.258 8.191 1.00 . A A . 28 TYR N 1 1
5 6919 1 1 28 TYR O O -3.557 -1.832 7.699 1.00 . A A . 28 TYR O 1 1
5 6920 1 1 28 TYR OH O -6.526 3.513 7.317 1.00 . A A . 28 TYR OH 1 1
5 6921 1 1 29 ARG C C -1.575 -3.106 9.364 1.00 . A A . 29 ARG C 1 1
5 6922 1 1 29 ARG CA C -2.711 -2.589 10.240 1.00 . A A . 29 ARG CA 1 1
5 6923 1 1 29 ARG CB C -2.631 -3.244 11.613 1.00 . A A . 29 ARG CB 1 1
5 6924 1 1 29 ARG CD C -3.136 -1.201 12.992 1.00 . A A . 29 ARG CD 1 1
5 6925 1 1 29 ARG CG C -3.555 -2.623 12.646 1.00 . A A . 29 ARG CG 1 1
5 6926 1 1 29 ARG CZ C -5.263 -0.410 13.955 1.00 . A A . 29 ARG CZ 1 1
5 6927 1 1 29 ARG H H -4.667 -3.376 10.166 1.00 . A A . 29 ARG H 1 1
5 6928 1 1 29 ARG HA H -2.615 -1.520 10.351 1.00 . A A . 29 ARG HA 1 1
5 6929 1 1 29 ARG HB2 H -2.892 -4.288 11.514 1.00 . A A . 29 ARG HB2 1 1
5 6930 1 1 29 ARG HB3 H -1.620 -3.172 11.973 1.00 . A A . 29 ARG HB3 1 1
5 6931 1 1 29 ARG HD2 H -2.104 -1.212 13.311 1.00 . A A . 29 ARG HD2 1 1
5 6932 1 1 29 ARG HD3 H -3.232 -0.587 12.108 1.00 . A A . 29 ARG HD3 1 1
5 6933 1 1 29 ARG HE H -3.505 -0.396 14.898 1.00 . A A . 29 ARG HE 1 1
5 6934 1 1 29 ARG HG2 H -4.559 -2.603 12.249 1.00 . A A . 29 ARG HG2 1 1
5 6935 1 1 29 ARG HG3 H -3.533 -3.224 13.541 1.00 . A A . 29 ARG HG3 1 1
5 6936 1 1 29 ARG HH11 H -5.402 -1.087 12.055 1.00 . A A . 29 ARG HH11 1 1
5 6937 1 1 29 ARG HH12 H -6.887 -0.538 12.756 1.00 . A A . 29 ARG HH12 1 1
5 6938 1 1 29 ARG HH21 H -5.456 0.328 15.827 1.00 . A A . 29 ARG HH21 1 1
5 6939 1 1 29 ARG HH22 H -6.917 0.270 14.899 1.00 . A A . 29 ARG HH22 1 1
5 6940 1 1 29 ARG N N -4.008 -2.871 9.645 1.00 . A A . 29 ARG N 1 1
5 6941 1 1 29 ARG NE N -3.955 -0.628 14.059 1.00 . A A . 29 ARG NE 1 1
5 6942 1 1 29 ARG NH1 N -5.903 -0.702 12.829 1.00 . A A . 29 ARG NH1 1 1
5 6943 1 1 29 ARG NH2 N -5.933 0.104 14.977 1.00 . A A . 29 ARG NH2 1 1
5 6944 1 1 29 ARG O O -0.643 -2.370 9.041 1.00 . A A . 29 ARG O 1 1
5 6945 1 1 30 SER C C -0.389 -4.227 6.883 1.00 . A A . 30 SER C 1 1
5 6946 1 1 30 SER CA C -0.637 -5.015 8.169 1.00 . A A . 30 SER CA 1 1
5 6947 1 1 30 SER CB C -1.046 -6.449 7.831 1.00 . A A . 30 SER CB 1 1
5 6948 1 1 30 SER H H -2.423 -4.911 9.303 1.00 . A A . 30 SER H 1 1
5 6949 1 1 30 SER HA H 0.279 -5.041 8.740 1.00 . A A . 30 SER HA 1 1
5 6950 1 1 30 SER HB2 H -1.988 -6.438 7.302 1.00 . A A . 30 SER HB2 1 1
5 6951 1 1 30 SER HB3 H -0.289 -6.899 7.205 1.00 . A A . 30 SER HB3 1 1
5 6952 1 1 30 SER HG H -0.495 -7.005 9.627 1.00 . A A . 30 SER HG 1 1
5 6953 1 1 30 SER N N -1.658 -4.380 8.998 1.00 . A A . 30 SER N 1 1
5 6954 1 1 30 SER O O 0.750 -3.885 6.574 1.00 . A A . 30 SER O 1 1
5 6955 1 1 30 SER OG O -1.192 -7.229 9.005 1.00 . A A . 30 SER OG 1 1
5 6956 1 1 31 PHE C C -0.544 -1.917 5.087 1.00 . A A . 31 PHE C 1 1
5 6957 1 1 31 PHE CA C -1.354 -3.193 4.891 1.00 . A A . 31 PHE CA 1 1
5 6958 1 1 31 PHE CB C -2.749 -2.837 4.371 1.00 . A A . 31 PHE CB 1 1
5 6959 1 1 31 PHE CD1 C -2.210 -2.325 1.970 1.00 . A A . 31 PHE CD1 1 1
5 6960 1 1 31 PHE CD2 C -3.236 -0.625 3.293 1.00 . A A . 31 PHE CD2 1 1
5 6961 1 1 31 PHE CE1 C -2.191 -1.471 0.884 1.00 . A A . 31 PHE CE1 1 1
5 6962 1 1 31 PHE CE2 C -3.219 0.233 2.209 1.00 . A A . 31 PHE CE2 1 1
5 6963 1 1 31 PHE CG C -2.734 -1.912 3.187 1.00 . A A . 31 PHE CG 1 1
5 6964 1 1 31 PHE CZ C -2.696 -0.190 1.004 1.00 . A A . 31 PHE CZ 1 1
5 6965 1 1 31 PHE H H -2.342 -4.244 6.443 1.00 . A A . 31 PHE H 1 1
5 6966 1 1 31 PHE HA H -0.856 -3.819 4.165 1.00 . A A . 31 PHE HA 1 1
5 6967 1 1 31 PHE HB2 H -3.258 -3.741 4.078 1.00 . A A . 31 PHE HB2 1 1
5 6968 1 1 31 PHE HB3 H -3.307 -2.356 5.161 1.00 . A A . 31 PHE HB3 1 1
5 6969 1 1 31 PHE HD1 H -1.816 -3.325 1.876 1.00 . A A . 31 PHE HD1 1 1
5 6970 1 1 31 PHE HD2 H -3.644 -0.291 4.238 1.00 . A A . 31 PHE HD2 1 1
5 6971 1 1 31 PHE HE1 H -1.780 -1.803 -0.058 1.00 . A A . 31 PHE HE1 1 1
5 6972 1 1 31 PHE HE2 H -3.615 1.233 2.306 1.00 . A A . 31 PHE HE2 1 1
5 6973 1 1 31 PHE HZ H -2.681 0.478 0.156 1.00 . A A . 31 PHE HZ 1 1
5 6974 1 1 31 PHE N N -1.460 -3.943 6.142 1.00 . A A . 31 PHE N 1 1
5 6975 1 1 31 PHE O O 0.408 -1.646 4.348 1.00 . A A . 31 PHE O 1 1
5 6976 1 1 32 LEU C C 1.222 -0.149 6.685 1.00 . A A . 32 LEU C 1 1
5 6977 1 1 32 LEU CA C -0.249 0.108 6.396 1.00 . A A . 32 LEU CA 1 1
5 6978 1 1 32 LEU CB C -0.912 0.789 7.593 1.00 . A A . 32 LEU CB 1 1
5 6979 1 1 32 LEU CD1 C -2.977 1.661 8.705 1.00 . A A . 32 LEU CD1 1 1
5 6980 1 1 32 LEU CD2 C -2.679 1.938 6.243 1.00 . A A . 32 LEU CD2 1 1
5 6981 1 1 32 LEU CG C -2.412 1.042 7.440 1.00 . A A . 32 LEU CG 1 1
5 6982 1 1 32 LEU H H -1.694 -1.413 6.639 1.00 . A A . 32 LEU H 1 1
5 6983 1 1 32 LEU HA H -0.329 0.753 5.533 1.00 . A A . 32 LEU HA 1 1
5 6984 1 1 32 LEU HB2 H -0.761 0.170 8.462 1.00 . A A . 32 LEU HB2 1 1
5 6985 1 1 32 LEU HB3 H -0.425 1.738 7.757 1.00 . A A . 32 LEU HB3 1 1
5 6986 1 1 32 LEU HD11 H -2.171 2.055 9.305 1.00 . A A . 32 LEU HD11 1 1
5 6987 1 1 32 LEU HD12 H -3.654 2.459 8.442 1.00 . A A . 32 LEU HD12 1 1
5 6988 1 1 32 LEU HD13 H -3.510 0.907 9.267 1.00 . A A . 32 LEU HD13 1 1
5 6989 1 1 32 LEU HD21 H -1.741 2.201 5.778 1.00 . A A . 32 LEU HD21 1 1
5 6990 1 1 32 LEU HD22 H -3.300 1.412 5.532 1.00 . A A . 32 LEU HD22 1 1
5 6991 1 1 32 LEU HD23 H -3.185 2.834 6.571 1.00 . A A . 32 LEU HD23 1 1
5 6992 1 1 32 LEU HG H -2.916 0.102 7.275 1.00 . A A . 32 LEU HG 1 1
5 6993 1 1 32 LEU N N -0.931 -1.139 6.090 1.00 . A A . 32 LEU N 1 1
5 6994 1 1 32 LEU O O 2.091 0.562 6.193 1.00 . A A . 32 LEU O 1 1
5 6995 1 1 33 GLU C C 3.646 -1.937 6.585 1.00 . A A . 33 GLU C 1 1
5 6996 1 1 33 GLU CA C 2.856 -1.550 7.829 1.00 . A A . 33 GLU CA 1 1
5 6997 1 1 33 GLU CB C 2.857 -2.703 8.837 1.00 . A A . 33 GLU CB 1 1
5 6998 1 1 33 GLU CD C 4.982 -1.979 9.996 1.00 . A A . 33 GLU CD 1 1
5 6999 1 1 33 GLU CG C 4.245 -3.109 9.304 1.00 . A A . 33 GLU CG 1 1
5 7000 1 1 33 GLU H H 0.748 -1.716 7.830 1.00 . A A . 33 GLU H 1 1
5 7001 1 1 33 GLU HA H 3.330 -0.683 8.281 1.00 . A A . 33 GLU HA 1 1
5 7002 1 1 33 GLU HB2 H 2.281 -2.409 9.702 1.00 . A A . 33 GLU HB2 1 1
5 7003 1 1 33 GLU HB3 H 2.389 -3.563 8.380 1.00 . A A . 33 GLU HB3 1 1
5 7004 1 1 33 GLU HG2 H 4.153 -3.933 9.995 1.00 . A A . 33 GLU HG2 1 1
5 7005 1 1 33 GLU HG3 H 4.822 -3.422 8.446 1.00 . A A . 33 GLU HG3 1 1
5 7006 1 1 33 GLU N N 1.490 -1.183 7.478 1.00 . A A . 33 GLU N 1 1
5 7007 1 1 33 GLU O O 4.858 -1.760 6.539 1.00 . A A . 33 GLU O 1 1
5 7008 1 1 33 GLU OE1 O 4.477 -1.484 11.026 1.00 . A A . 33 GLU OE1 1 1
5 7009 1 1 33 GLU OE2 O 6.064 -1.588 9.508 1.00 . A A . 33 GLU OE2 1 1
5 7010 1 1 34 ILE C C 4.203 -1.620 3.647 1.00 . A A . 34 ILE C 1 1
5 7011 1 1 34 ILE CA C 3.622 -2.850 4.332 1.00 . A A . 34 ILE CA 1 1
5 7012 1 1 34 ILE CB C 2.660 -3.563 3.374 1.00 . A A . 34 ILE CB 1 1
5 7013 1 1 34 ILE CD1 C 1.109 -5.559 3.197 1.00 . A A . 34 ILE CD1 1 1
5 7014 1 1 34 ILE CG1 C 2.114 -4.821 4.041 1.00 . A A . 34 ILE CG1 1 1
5 7015 1 1 34 ILE CG2 C 3.367 -3.906 2.068 1.00 . A A . 34 ILE CG2 1 1
5 7016 1 1 34 ILE H H 1.988 -2.580 5.654 1.00 . A A . 34 ILE H 1 1
5 7017 1 1 34 ILE HA H 4.419 -3.534 4.578 1.00 . A A . 34 ILE HA 1 1
5 7018 1 1 34 ILE HB H 1.841 -2.895 3.152 1.00 . A A . 34 ILE HB 1 1
5 7019 1 1 34 ILE HD11 H 1.527 -5.729 2.217 1.00 . A A . 34 ILE HD11 1 1
5 7020 1 1 34 ILE HD12 H 0.878 -6.505 3.661 1.00 . A A . 34 ILE HD12 1 1
5 7021 1 1 34 ILE HD13 H 0.213 -4.967 3.111 1.00 . A A . 34 ILE HD13 1 1
5 7022 1 1 34 ILE HG12 H 2.932 -5.494 4.248 1.00 . A A . 34 ILE HG12 1 1
5 7023 1 1 34 ILE HG13 H 1.634 -4.549 4.969 1.00 . A A . 34 ILE HG13 1 1
5 7024 1 1 34 ILE HG21 H 4.427 -4.012 2.250 1.00 . A A . 34 ILE HG21 1 1
5 7025 1 1 34 ILE HG22 H 2.974 -4.834 1.679 1.00 . A A . 34 ILE HG22 1 1
5 7026 1 1 34 ILE HG23 H 3.202 -3.116 1.351 1.00 . A A . 34 ILE HG23 1 1
5 7027 1 1 34 ILE N N 2.958 -2.462 5.571 1.00 . A A . 34 ILE N 1 1
5 7028 1 1 34 ILE O O 5.409 -1.540 3.400 1.00 . A A . 34 ILE O 1 1
5 7029 1 1 35 LEU C C 4.738 1.322 3.675 1.00 . A A . 35 LEU C 1 1
5 7030 1 1 35 LEU CA C 3.763 0.601 2.749 1.00 . A A . 35 LEU CA 1 1
5 7031 1 1 35 LEU CB C 2.548 1.493 2.472 1.00 . A A . 35 LEU CB 1 1
5 7032 1 1 35 LEU CD1 C 0.216 1.726 1.580 1.00 . A A . 35 LEU CD1 1 1
5 7033 1 1 35 LEU CD2 C 2.010 0.785 0.125 1.00 . A A . 35 LEU CD2 1 1
5 7034 1 1 35 LEU CG C 1.486 0.889 1.549 1.00 . A A . 35 LEU CG 1 1
5 7035 1 1 35 LEU H H 2.391 -0.765 3.617 1.00 . A A . 35 LEU H 1 1
5 7036 1 1 35 LEU HA H 4.259 0.367 1.819 1.00 . A A . 35 LEU HA 1 1
5 7037 1 1 35 LEU HB2 H 2.080 1.729 3.418 1.00 . A A . 35 LEU HB2 1 1
5 7038 1 1 35 LEU HB3 H 2.900 2.412 2.022 1.00 . A A . 35 LEU HB3 1 1
5 7039 1 1 35 LEU HD11 H 0.468 2.767 1.451 1.00 . A A . 35 LEU HD11 1 1
5 7040 1 1 35 LEU HD12 H -0.439 1.412 0.780 1.00 . A A . 35 LEU HD12 1 1
5 7041 1 1 35 LEU HD13 H -0.282 1.589 2.528 1.00 . A A . 35 LEU HD13 1 1
5 7042 1 1 35 LEU HD21 H 3.067 1.012 0.113 1.00 . A A . 35 LEU HD21 1 1
5 7043 1 1 35 LEU HD22 H 1.853 -0.217 -0.246 1.00 . A A . 35 LEU HD22 1 1
5 7044 1 1 35 LEU HD23 H 1.484 1.491 -0.505 1.00 . A A . 35 LEU HD23 1 1
5 7045 1 1 35 LEU HG H 1.241 -0.106 1.891 1.00 . A A . 35 LEU HG 1 1
5 7046 1 1 35 LEU N N 3.338 -0.647 3.373 1.00 . A A . 35 LEU N 1 1
5 7047 1 1 35 LEU O O 5.742 1.889 3.237 1.00 . A A . 35 LEU O 1 1
5 7048 1 1 36 HIS C C 6.661 1.324 5.997 1.00 . A A . 36 HIS C 1 1
5 7049 1 1 36 HIS CA C 5.245 1.894 6.000 1.00 . A A . 36 HIS CA 1 1
5 7050 1 1 36 HIS CB C 4.591 1.681 7.371 1.00 . A A . 36 HIS CB 1 1
5 7051 1 1 36 HIS CD2 C 2.365 2.753 8.165 1.00 . A A . 36 HIS CD2 1 1
5 7052 1 1 36 HIS CE1 C 3.012 4.847 8.205 1.00 . A A . 36 HIS CE1 1 1
5 7053 1 1 36 HIS CG C 3.660 2.785 7.771 1.00 . A A . 36 HIS CG 1 1
5 7054 1 1 36 HIS H H 3.617 0.795 5.234 1.00 . A A . 36 HIS H 1 1
5 7055 1 1 36 HIS HA H 5.295 2.952 5.795 1.00 . A A . 36 HIS HA 1 1
5 7056 1 1 36 HIS HB2 H 4.017 0.767 7.342 1.00 . A A . 36 HIS HB2 1 1
5 7057 1 1 36 HIS HB3 H 5.352 1.590 8.127 1.00 . A A . 36 HIS HB3 1 1
5 7058 1 1 36 HIS HD1 H 4.921 4.462 7.577 1.00 . A A . 36 HIS HD1 1 1
5 7059 1 1 36 HIS HD2 H 1.748 1.871 8.259 1.00 . A A . 36 HIS HD2 1 1
5 7060 1 1 36 HIS HE1 H 3.016 5.920 8.328 1.00 . A A . 36 HIS HE1 1 1
5 7061 1 1 36 HIS HE2 H 1.069 4.343 8.605 1.00 . A A . 36 HIS HE2 1 1
5 7062 1 1 36 HIS N N 4.425 1.274 4.967 1.00 . A A . 36 HIS N 1 1
5 7063 1 1 36 HIS ND1 N 4.036 4.111 7.807 1.00 . A A . 36 HIS ND1 1 1
5 7064 1 1 36 HIS NE2 N 1.986 4.047 8.427 1.00 . A A . 36 HIS NE2 1 1
5 7065 1 1 36 HIS O O 7.639 2.067 6.027 1.00 . A A . 36 HIS O 1 1
5 7066 1 1 37 THR C C 8.867 -0.255 4.728 1.00 . A A . 37 THR C 1 1
5 7067 1 1 37 THR CA C 8.047 -0.678 5.940 1.00 . A A . 37 THR CA 1 1
5 7068 1 1 37 THR CB C 7.872 -2.210 5.932 1.00 . A A . 37 THR CB 1 1
5 7069 1 1 37 THR CG2 C 9.215 -2.916 5.810 1.00 . A A . 37 THR CG2 1 1
5 7070 1 1 37 THR H H 5.940 -0.531 5.923 1.00 . A A . 37 THR H 1 1
5 7071 1 1 37 THR HA H 8.580 -0.400 6.838 1.00 . A A . 37 THR HA 1 1
5 7072 1 1 37 THR HB H 7.262 -2.482 5.083 1.00 . A A . 37 THR HB 1 1
5 7073 1 1 37 THR HG1 H 7.751 -2.394 7.893 1.00 . A A . 37 THR HG1 1 1
5 7074 1 1 37 THR HG21 H 9.909 -2.497 6.522 1.00 . A A . 37 THR HG21 1 1
5 7075 1 1 37 THR HG22 H 9.087 -3.970 6.009 1.00 . A A . 37 THR HG22 1 1
5 7076 1 1 37 THR HG23 H 9.599 -2.785 4.809 1.00 . A A . 37 THR HG23 1 1
5 7077 1 1 37 THR N N 6.757 0.001 5.953 1.00 . A A . 37 THR N 1 1
5 7078 1 1 37 THR O O 10.083 -0.084 4.815 1.00 . A A . 37 THR O 1 1
5 7079 1 1 37 THR OG1 O 7.217 -2.635 7.133 1.00 . A A . 37 THR OG1 1 1
5 7080 1 1 38 TYR C C 9.568 1.656 2.526 1.00 . A A . 38 TYR C 1 1
5 7081 1 1 38 TYR CA C 8.842 0.324 2.365 1.00 . A A . 38 TYR CA 1 1
5 7082 1 1 38 TYR CB C 7.813 0.436 1.250 1.00 . A A . 38 TYR CB 1 1
5 7083 1 1 38 TYR CD1 C 9.310 0.585 -0.774 1.00 . A A . 38 TYR CD1 1 1
5 7084 1 1 38 TYR CD2 C 7.830 2.400 -0.329 1.00 . A A . 38 TYR CD2 1 1
5 7085 1 1 38 TYR CE1 C 9.788 1.240 -1.892 1.00 . A A . 38 TYR CE1 1 1
5 7086 1 1 38 TYR CE2 C 8.302 3.063 -1.447 1.00 . A A . 38 TYR CE2 1 1
5 7087 1 1 38 TYR CG C 8.325 1.151 0.023 1.00 . A A . 38 TYR CG 1 1
5 7088 1 1 38 TYR CZ C 9.279 2.478 -2.225 1.00 . A A . 38 TYR CZ 1 1
5 7089 1 1 38 TYR H H 7.218 -0.234 3.596 1.00 . A A . 38 TYR H 1 1
5 7090 1 1 38 TYR HA H 9.553 -0.433 2.101 1.00 . A A . 38 TYR HA 1 1
5 7091 1 1 38 TYR HB2 H 7.505 -0.555 0.952 1.00 . A A . 38 TYR HB2 1 1
5 7092 1 1 38 TYR HB3 H 6.963 0.973 1.619 1.00 . A A . 38 TYR HB3 1 1
5 7093 1 1 38 TYR HD1 H 9.704 -0.386 -0.510 1.00 . A A . 38 TYR HD1 1 1
5 7094 1 1 38 TYR HD2 H 7.066 2.857 0.288 1.00 . A A . 38 TYR HD2 1 1
5 7095 1 1 38 TYR HE1 H 10.556 0.782 -2.498 1.00 . A A . 38 TYR HE1 1 1
5 7096 1 1 38 TYR HE2 H 7.903 4.033 -1.707 1.00 . A A . 38 TYR HE2 1 1
5 7097 1 1 38 TYR HH H 9.140 3.829 -3.586 1.00 . A A . 38 TYR HH 1 1
5 7098 1 1 38 TYR N N 8.188 -0.084 3.599 1.00 . A A . 38 TYR N 1 1
5 7099 1 1 38 TYR O O 10.756 1.767 2.222 1.00 . A A . 38 TYR O 1 1
5 7100 1 1 38 TYR OH O 9.753 3.135 -3.337 1.00 . A A . 38 TYR OH 1 1
5 7101 1 1 39 GLN C C 10.485 4.014 4.264 1.00 . A A . 39 GLN C 1 1
5 7102 1 1 39 GLN CA C 9.415 3.998 3.175 1.00 . A A . 39 GLN CA 1 1
5 7103 1 1 39 GLN CB C 8.318 5.007 3.502 1.00 . A A . 39 GLN CB 1 1
5 7104 1 1 39 GLN CD C 8.126 5.950 1.173 1.00 . A A . 39 GLN CD 1 1
5 7105 1 1 39 GLN CG C 7.399 5.292 2.330 1.00 . A A . 39 GLN CG 1 1
5 7106 1 1 39 GLN H H 7.896 2.520 3.205 1.00 . A A . 39 GLN H 1 1
5 7107 1 1 39 GLN HA H 9.868 4.283 2.239 1.00 . A A . 39 GLN HA 1 1
5 7108 1 1 39 GLN HB2 H 7.723 4.627 4.319 1.00 . A A . 39 GLN HB2 1 1
5 7109 1 1 39 GLN HB3 H 8.778 5.938 3.800 1.00 . A A . 39 GLN HB3 1 1
5 7110 1 1 39 GLN HE21 H 7.085 7.620 1.446 1.00 . A A . 39 GLN HE21 1 1
5 7111 1 1 39 GLN HE22 H 8.238 7.654 0.163 1.00 . A A . 39 GLN HE22 1 1
5 7112 1 1 39 GLN HG2 H 6.973 4.360 1.985 1.00 . A A . 39 GLN HG2 1 1
5 7113 1 1 39 GLN HG3 H 6.611 5.946 2.660 1.00 . A A . 39 GLN HG3 1 1
5 7114 1 1 39 GLN N N 8.842 2.668 2.992 1.00 . A A . 39 GLN N 1 1
5 7115 1 1 39 GLN NE2 N 7.780 7.200 0.898 1.00 . A A . 39 GLN NE2 1 1
5 7116 1 1 39 GLN O O 11.539 4.627 4.097 1.00 . A A . 39 GLN O 1 1
5 7117 1 1 39 GLN OE1 O 8.994 5.347 0.543 1.00 . A A . 39 GLN OE1 1 1
5 7118 1 1 40 LYS C C 12.500 2.743 6.059 1.00 . A A . 40 LYS C 1 1
5 7119 1 1 40 LYS CA C 11.149 3.299 6.498 1.00 . A A . 40 LYS CA 1 1
5 7120 1 1 40 LYS CB C 10.581 2.449 7.636 1.00 . A A . 40 LYS CB 1 1
5 7121 1 1 40 LYS CD C 8.734 2.094 9.300 1.00 . A A . 40 LYS CD 1 1
5 7122 1 1 40 LYS CE C 7.448 2.652 9.885 1.00 . A A . 40 LYS CE 1 1
5 7123 1 1 40 LYS CG C 9.315 3.023 8.248 1.00 . A A . 40 LYS CG 1 1
5 7124 1 1 40 LYS H H 9.349 2.884 5.460 1.00 . A A . 40 LYS H 1 1
5 7125 1 1 40 LYS HA H 11.290 4.308 6.854 1.00 . A A . 40 LYS HA 1 1
5 7126 1 1 40 LYS HB2 H 10.359 1.463 7.257 1.00 . A A . 40 LYS HB2 1 1
5 7127 1 1 40 LYS HB3 H 11.326 2.366 8.414 1.00 . A A . 40 LYS HB3 1 1
5 7128 1 1 40 LYS HD2 H 8.525 1.135 8.847 1.00 . A A . 40 LYS HD2 1 1
5 7129 1 1 40 LYS HD3 H 9.455 1.969 10.094 1.00 . A A . 40 LYS HD3 1 1
5 7130 1 1 40 LYS HE2 H 7.668 3.588 10.378 1.00 . A A . 40 LYS HE2 1 1
5 7131 1 1 40 LYS HE3 H 6.747 2.826 9.081 1.00 . A A . 40 LYS HE3 1 1
5 7132 1 1 40 LYS HG2 H 9.545 3.972 8.707 1.00 . A A . 40 LYS HG2 1 1
5 7133 1 1 40 LYS HG3 H 8.584 3.168 7.465 1.00 . A A . 40 LYS HG3 1 1
5 7134 1 1 40 LYS HZ1 H 7.542 1.034 11.200 1.00 . A A . 40 LYS HZ1 1 1
5 7135 1 1 40 LYS HZ2 H 6.470 2.250 11.686 1.00 . A A . 40 LYS HZ2 1 1
5 7136 1 1 40 LYS HZ3 H 6.046 1.203 10.429 1.00 . A A . 40 LYS HZ3 1 1
5 7137 1 1 40 LYS N N 10.207 3.348 5.382 1.00 . A A . 40 LYS N 1 1
5 7138 1 1 40 LYS NZ N 6.834 1.720 10.869 1.00 . A A . 40 LYS NZ 1 1
5 7139 1 1 40 LYS O O 13.546 3.303 6.385 1.00 . A A . 40 LYS O 1 1
5 7140 1 1 41 GLU C C 14.232 1.734 3.602 1.00 . A A . 41 GLU C 1 1
5 7141 1 1 41 GLU CA C 13.697 1.009 4.840 1.00 . A A . 41 GLU CA 1 1
5 7142 1 1 41 GLU CB C 13.445 -0.469 4.527 1.00 . A A . 41 GLU CB 1 1
5 7143 1 1 41 GLU CD C 14.432 -2.720 3.938 1.00 . A A . 41 GLU CD 1 1
5 7144 1 1 41 GLU CG C 14.712 -1.261 4.241 1.00 . A A . 41 GLU CG 1 1
5 7145 1 1 41 GLU H H 11.607 1.236 5.093 1.00 . A A . 41 GLU H 1 1
5 7146 1 1 41 GLU HA H 14.433 1.080 5.626 1.00 . A A . 41 GLU HA 1 1
5 7147 1 1 41 GLU HB2 H 12.947 -0.922 5.372 1.00 . A A . 41 GLU HB2 1 1
5 7148 1 1 41 GLU HB3 H 12.801 -0.538 3.663 1.00 . A A . 41 GLU HB3 1 1
5 7149 1 1 41 GLU HG2 H 15.212 -0.821 3.391 1.00 . A A . 41 GLU HG2 1 1
5 7150 1 1 41 GLU HG3 H 15.357 -1.205 5.106 1.00 . A A . 41 GLU HG3 1 1
5 7151 1 1 41 GLU N N 12.472 1.638 5.320 1.00 . A A . 41 GLU N 1 1
5 7152 1 1 41 GLU O O 14.658 1.108 2.631 1.00 . A A . 41 GLU O 1 1
5 7153 1 1 41 GLU OE1 O 13.863 -3.409 4.810 1.00 . A A . 41 GLU OE1 1 1
5 7154 1 1 41 GLU OE2 O 14.782 -3.172 2.828 1.00 . A A . 41 GLU OE2 1 1
5 7155 1 1 42 GLN C C 15.054 5.272 3.006 1.00 . A A . 42 GLN C 1 1
5 7156 1 1 42 GLN CA C 14.661 3.875 2.531 1.00 . A A . 42 GLN CA 1 1
5 7157 1 1 42 GLN CB C 13.560 3.977 1.486 1.00 . A A . 42 GLN CB 1 1
5 7158 1 1 42 GLN CD C 12.814 4.968 -0.725 1.00 . A A . 42 GLN CD 1 1
5 7159 1 1 42 GLN CG C 13.935 4.837 0.293 1.00 . A A . 42 GLN CG 1 1
5 7160 1 1 42 GLN H H 13.833 3.509 4.424 1.00 . A A . 42 GLN H 1 1
5 7161 1 1 42 GLN HA H 15.522 3.393 2.095 1.00 . A A . 42 GLN HA 1 1
5 7162 1 1 42 GLN HB2 H 13.325 2.986 1.134 1.00 . A A . 42 GLN HB2 1 1
5 7163 1 1 42 GLN HB3 H 12.684 4.402 1.951 1.00 . A A . 42 GLN HB3 1 1
5 7164 1 1 42 GLN HE21 H 11.612 3.834 0.388 1.00 . A A . 42 GLN HE21 1 1
5 7165 1 1 42 GLN HE22 H 10.938 4.415 -1.090 1.00 . A A . 42 GLN HE22 1 1
5 7166 1 1 42 GLN HG2 H 14.193 5.823 0.650 1.00 . A A . 42 GLN HG2 1 1
5 7167 1 1 42 GLN HG3 H 14.792 4.398 -0.192 1.00 . A A . 42 GLN HG3 1 1
5 7168 1 1 42 GLN N N 14.195 3.063 3.639 1.00 . A A . 42 GLN N 1 1
5 7169 1 1 42 GLN NE2 N 11.673 4.341 -0.447 1.00 . A A . 42 GLN NE2 1 1
5 7170 1 1 42 GLN O O 16.067 5.824 2.575 1.00 . A A . 42 GLN O 1 1
5 7171 1 1 42 GLN OE1 O 12.970 5.629 -1.751 1.00 . A A . 42 GLN OE1 1 1
5 7172 1 1 43 LEU C C 15.864 7.252 5.090 1.00 . A A . 43 LEU C 1 1
5 7173 1 1 43 LEU CA C 14.490 7.170 4.430 1.00 . A A . 43 LEU CA 1 1
5 7174 1 1 43 LEU CB C 13.402 7.545 5.436 1.00 . A A . 43 LEU CB 1 1
5 7175 1 1 43 LEU CD1 C 10.970 7.875 5.956 1.00 . A A . 43 LEU CD1 1 1
5 7176 1 1 43 LEU CD2 C 11.925 8.775 3.828 1.00 . A A . 43 LEU CD2 1 1
5 7177 1 1 43 LEU CG C 11.993 7.651 4.852 1.00 . A A . 43 LEU CG 1 1
5 7178 1 1 43 LEU H H 13.448 5.345 4.194 1.00 . A A . 43 LEU H 1 1
5 7179 1 1 43 LEU HA H 14.457 7.865 3.609 1.00 . A A . 43 LEU HA 1 1
5 7180 1 1 43 LEU HB2 H 13.392 6.799 6.215 1.00 . A A . 43 LEU HB2 1 1
5 7181 1 1 43 LEU HB3 H 13.659 8.498 5.875 1.00 . A A . 43 LEU HB3 1 1
5 7182 1 1 43 LEU HD11 H 11.253 7.304 6.828 1.00 . A A . 43 LEU HD11 1 1
5 7183 1 1 43 LEU HD12 H 10.936 8.924 6.208 1.00 . A A . 43 LEU HD12 1 1
5 7184 1 1 43 LEU HD13 H 9.996 7.555 5.615 1.00 . A A . 43 LEU HD13 1 1
5 7185 1 1 43 LEU HD21 H 12.848 8.810 3.269 1.00 . A A . 43 LEU HD21 1 1
5 7186 1 1 43 LEU HD22 H 11.101 8.597 3.152 1.00 . A A . 43 LEU HD22 1 1
5 7187 1 1 43 LEU HD23 H 11.776 9.717 4.335 1.00 . A A . 43 LEU HD23 1 1
5 7188 1 1 43 LEU HG H 11.749 6.727 4.350 1.00 . A A . 43 LEU HG 1 1
5 7189 1 1 43 LEU N N 14.240 5.837 3.894 1.00 . A A . 43 LEU N 1 1
5 7190 1 1 43 LEU O O 16.584 8.236 4.925 1.00 . A A . 43 LEU O 1 1
5 7191 1 1 44 HIS C C 17.787 4.765 7.069 1.00 . A A . 44 HIS C 1 1
5 7192 1 1 44 HIS CA C 17.506 6.163 6.522 1.00 . A A . 44 HIS CA 1 1
5 7193 1 1 44 HIS CB C 17.552 7.199 7.653 1.00 . A A . 44 HIS CB 1 1
5 7194 1 1 44 HIS CD2 C 15.287 6.350 8.622 1.00 . A A . 44 HIS CD2 1 1
5 7195 1 1 44 HIS CE1 C 15.160 7.694 10.348 1.00 . A A . 44 HIS CE1 1 1
5 7196 1 1 44 HIS CG C 16.392 7.136 8.606 1.00 . A A . 44 HIS CG 1 1
5 7197 1 1 44 HIS H H 15.600 5.456 5.928 1.00 . A A . 44 HIS H 1 1
5 7198 1 1 44 HIS HA H 18.270 6.407 5.799 1.00 . A A . 44 HIS HA 1 1
5 7199 1 1 44 HIS HB2 H 18.455 7.053 8.226 1.00 . A A . 44 HIS HB2 1 1
5 7200 1 1 44 HIS HB3 H 17.569 8.189 7.218 1.00 . A A . 44 HIS HB3 1 1
5 7201 1 1 44 HIS HD1 H 16.926 8.656 9.964 1.00 . A A . 44 HIS HD1 1 1
5 7202 1 1 44 HIS HD2 H 15.041 5.577 7.908 1.00 . A A . 44 HIS HD2 1 1
5 7203 1 1 44 HIS HE1 H 14.812 8.189 11.242 1.00 . A A . 44 HIS HE1 1 1
5 7204 1 1 44 HIS HE2 H 13.632 6.404 9.911 1.00 . A A . 44 HIS HE2 1 1
5 7205 1 1 44 HIS N N 16.219 6.211 5.836 1.00 . A A . 44 HIS N 1 1
5 7206 1 1 44 HIS ND1 N 16.280 7.967 9.701 1.00 . A A . 44 HIS ND1 1 1
5 7207 1 1 44 HIS NE2 N 14.539 6.718 9.713 1.00 . A A . 44 HIS NE2 1 1
5 7208 1 1 44 HIS O O 16.942 4.158 7.726 1.00 . A A . 44 HIS O 1 1
5 7209 1 1 45 THR C C 20.240 3.005 8.492 1.00 . A A . 45 THR C 1 1
5 7210 1 1 45 THR CA C 19.380 2.930 7.236 1.00 . A A . 45 THR CA 1 1
5 7211 1 1 45 THR CB C 20.160 2.176 6.142 1.00 . A A . 45 THR CB 1 1
5 7212 1 1 45 THR CG2 C 19.307 1.995 4.896 1.00 . A A . 45 THR CG2 1 1
5 7213 1 1 45 THR H H 19.610 4.788 6.249 1.00 . A A . 45 THR H 1 1
5 7214 1 1 45 THR HA H 18.483 2.371 7.458 1.00 . A A . 45 THR HA 1 1
5 7215 1 1 45 THR HB H 20.430 1.201 6.521 1.00 . A A . 45 THR HB 1 1
5 7216 1 1 45 THR HG1 H 21.667 2.613 4.947 1.00 . A A . 45 THR HG1 1 1
5 7217 1 1 45 THR HG21 H 18.725 2.889 4.725 1.00 . A A . 45 THR HG21 1 1
5 7218 1 1 45 THR HG22 H 19.948 1.814 4.046 1.00 . A A . 45 THR HG22 1 1
5 7219 1 1 45 THR HG23 H 18.644 1.154 5.033 1.00 . A A . 45 THR HG23 1 1
5 7220 1 1 45 THR N N 18.982 4.258 6.783 1.00 . A A . 45 THR N 1 1
5 7221 1 1 45 THR O O 21.141 3.839 8.590 1.00 . A A . 45 THR O 1 1
5 7222 1 1 45 THR OG1 O 21.353 2.896 5.809 1.00 . A A . 45 THR OG1 1 1
5 7223 1 1 46 LYS C C 22.166 1.662 10.428 1.00 . A A . 46 LYS C 1 1
5 7224 1 1 46 LYS CA C 20.724 2.081 10.692 1.00 . A A . 46 LYS CA 1 1
5 7225 1 1 46 LYS CB C 20.071 1.125 11.699 1.00 . A A . 46 LYS CB 1 1
5 7226 1 1 46 LYS CD C 17.659 1.812 11.313 1.00 . A A . 46 LYS CD 1 1
5 7227 1 1 46 LYS CE C 17.109 0.461 10.870 1.00 . A A . 46 LYS CE 1 1
5 7228 1 1 46 LYS CG C 18.790 1.665 12.326 1.00 . A A . 46 LYS CG 1 1
5 7229 1 1 46 LYS H H 19.242 1.476 9.305 1.00 . A A . 46 LYS H 1 1
5 7230 1 1 46 LYS HA H 20.724 3.077 11.108 1.00 . A A . 46 LYS HA 1 1
5 7231 1 1 46 LYS HB2 H 19.835 0.199 11.197 1.00 . A A . 46 LYS HB2 1 1
5 7232 1 1 46 LYS HB3 H 20.776 0.923 12.492 1.00 . A A . 46 LYS HB3 1 1
5 7233 1 1 46 LYS HD2 H 16.860 2.379 11.765 1.00 . A A . 46 LYS HD2 1 1
5 7234 1 1 46 LYS HD3 H 18.031 2.341 10.450 1.00 . A A . 46 LYS HD3 1 1
5 7235 1 1 46 LYS HE2 H 16.786 -0.084 11.743 1.00 . A A . 46 LYS HE2 1 1
5 7236 1 1 46 LYS HE3 H 16.262 0.631 10.221 1.00 . A A . 46 LYS HE3 1 1
5 7237 1 1 46 LYS HG2 H 18.472 0.987 13.103 1.00 . A A . 46 LYS HG2 1 1
5 7238 1 1 46 LYS HG3 H 18.998 2.633 12.758 1.00 . A A . 46 LYS HG3 1 1
5 7239 1 1 46 LYS HZ1 H 18.688 0.252 9.517 1.00 . A A . 46 LYS HZ1 1 1
5 7240 1 1 46 LYS HZ2 H 18.754 -0.827 10.817 1.00 . A A . 46 LYS HZ2 1 1
5 7241 1 1 46 LYS HZ3 H 17.646 -1.079 9.564 1.00 . A A . 46 LYS HZ3 1 1
5 7242 1 1 46 LYS N N 19.965 2.121 9.446 1.00 . A A . 46 LYS N 1 1
5 7243 1 1 46 LYS NZ N 18.119 -0.355 10.140 1.00 . A A . 46 LYS NZ 1 1
5 7244 1 1 46 LYS O O 23.088 2.108 11.113 1.00 . A A . 46 LYS O 1 1
5 7245 1 1 47 GLY C C 23.774 -0.122 7.637 1.00 . A A . 47 GLY C 1 1
5 7246 1 1 47 GLY CA C 23.683 0.342 9.079 1.00 . A A . 47 GLY CA 1 1
5 7247 1 1 47 GLY H H 21.579 0.491 8.916 1.00 . A A . 47 GLY H 1 1
5 7248 1 1 47 GLY HA2 H 23.945 -0.482 9.727 1.00 . A A . 47 GLY HA2 1 1
5 7249 1 1 47 GLY HA3 H 24.388 1.146 9.233 1.00 . A A . 47 GLY HA3 1 1
5 7250 1 1 47 GLY N N 22.353 0.807 9.427 1.00 . A A . 47 GLY N 1 1
5 7251 1 1 47 GLY O O 23.185 0.491 6.746 1.00 . A A . 47 GLY O 1 1
5 7252 1 1 48 ARG C C 23.342 -2.263 5.507 1.00 . A A . 48 ARG C 1 1
5 7253 1 1 48 ARG CA C 24.671 -1.742 6.056 1.00 . A A . 48 ARG CA 1 1
5 7254 1 1 48 ARG CB C 25.718 -2.857 6.040 1.00 . A A . 48 ARG CB 1 1
5 7255 1 1 48 ARG CD C 28.148 -3.482 6.198 1.00 . A A . 48 ARG CD 1 1
5 7256 1 1 48 ARG CG C 27.117 -2.383 6.399 1.00 . A A . 48 ARG CG 1 1
5 7257 1 1 48 ARG CZ C 28.067 -4.547 8.416 1.00 . A A . 48 ARG CZ 1 1
5 7258 1 1 48 ARG H H 24.957 -1.652 8.154 1.00 . A A . 48 ARG H 1 1
5 7259 1 1 48 ARG HA H 25.011 -0.936 5.422 1.00 . A A . 48 ARG HA 1 1
5 7260 1 1 48 ARG HB2 H 25.427 -3.620 6.746 1.00 . A A . 48 ARG HB2 1 1
5 7261 1 1 48 ARG HB3 H 25.752 -3.289 5.051 1.00 . A A . 48 ARG HB3 1 1
5 7262 1 1 48 ARG HD2 H 28.090 -3.829 5.177 1.00 . A A . 48 ARG HD2 1 1
5 7263 1 1 48 ARG HD3 H 29.130 -3.074 6.382 1.00 . A A . 48 ARG HD3 1 1
5 7264 1 1 48 ARG HE H 27.667 -5.468 6.691 1.00 . A A . 48 ARG HE 1 1
5 7265 1 1 48 ARG HG2 H 27.373 -1.543 5.770 1.00 . A A . 48 ARG HG2 1 1
5 7266 1 1 48 ARG HG3 H 27.126 -2.077 7.433 1.00 . A A . 48 ARG HG3 1 1
5 7267 1 1 48 ARG HH11 H 28.607 -2.600 8.432 1.00 . A A . 48 ARG HH11 1 1
5 7268 1 1 48 ARG HH12 H 28.534 -3.362 9.986 1.00 . A A . 48 ARG HH12 1 1
5 7269 1 1 48 ARG HH21 H 27.569 -6.481 8.731 1.00 . A A . 48 ARG HH21 1 1
5 7270 1 1 48 ARG HH22 H 27.946 -5.569 10.155 1.00 . A A . 48 ARG HH22 1 1
5 7271 1 1 48 ARG N N 24.510 -1.205 7.404 1.00 . A A . 48 ARG N 1 1
5 7272 1 1 48 ARG NE N 27.931 -4.615 7.094 1.00 . A A . 48 ARG NE 1 1
5 7273 1 1 48 ARG NH1 N 28.433 -3.410 8.992 1.00 . A A . 48 ARG NH1 1 1
5 7274 1 1 48 ARG NH2 N 27.842 -5.620 9.162 1.00 . A A . 48 ARG NH2 1 1
5 7275 1 1 48 ARG O O 22.606 -2.964 6.203 1.00 . A A . 48 ARG O 1 1
5 7276 1 1 49 PRO C C 21.822 -3.823 3.174 1.00 . A A . 49 PRO C 1 1
5 7277 1 1 49 PRO CA C 21.777 -2.360 3.599 1.00 . A A . 49 PRO CA 1 1
5 7278 1 1 49 PRO CB C 21.687 -1.451 2.375 1.00 . A A . 49 PRO CB 1 1
5 7279 1 1 49 PRO CD C 23.845 -1.096 3.340 1.00 . A A . 49 PRO CD 1 1
5 7280 1 1 49 PRO CG C 23.103 -1.155 2.030 1.00 . A A . 49 PRO CG 1 1
5 7281 1 1 49 PRO HA H 20.921 -2.196 4.237 1.00 . A A . 49 PRO HA 1 1
5 7282 1 1 49 PRO HB2 H 21.183 -1.970 1.572 1.00 . A A . 49 PRO HB2 1 1
5 7283 1 1 49 PRO HB3 H 21.145 -0.551 2.628 1.00 . A A . 49 PRO HB3 1 1
5 7284 1 1 49 PRO HD2 H 24.835 -1.514 3.231 1.00 . A A . 49 PRO HD2 1 1
5 7285 1 1 49 PRO HD3 H 23.901 -0.077 3.696 1.00 . A A . 49 PRO HD3 1 1
5 7286 1 1 49 PRO HG2 H 23.501 -1.943 1.408 1.00 . A A . 49 PRO HG2 1 1
5 7287 1 1 49 PRO HG3 H 23.167 -0.204 1.521 1.00 . A A . 49 PRO HG3 1 1
5 7288 1 1 49 PRO N N 23.020 -1.925 4.244 1.00 . A A . 49 PRO N 1 1
5 7289 1 1 49 PRO O O 22.881 -4.348 2.832 1.00 . A A . 49 PRO O 1 1
5 7290 1 1 50 PHE C C 19.119 -6.251 2.509 1.00 . A A . 50 PHE C 1 1
5 7291 1 1 50 PHE CA C 20.566 -5.877 2.804 1.00 . A A . 50 PHE CA 1 1
5 7292 1 1 50 PHE CB C 21.127 -6.778 3.910 1.00 . A A . 50 PHE CB 1 1
5 7293 1 1 50 PHE CD1 C 21.685 -8.642 2.320 1.00 . A A . 50 PHE CD1 1 1
5 7294 1 1 50 PHE CD2 C 20.701 -9.198 4.420 1.00 . A A . 50 PHE CD2 1 1
5 7295 1 1 50 PHE CE1 C 21.729 -9.981 1.982 1.00 . A A . 50 PHE CE1 1 1
5 7296 1 1 50 PHE CE2 C 20.743 -10.539 4.088 1.00 . A A . 50 PHE CE2 1 1
5 7297 1 1 50 PHE CG C 21.171 -8.235 3.542 1.00 . A A . 50 PHE CG 1 1
5 7298 1 1 50 PHE CZ C 21.257 -10.930 2.866 1.00 . A A . 50 PHE CZ 1 1
5 7299 1 1 50 PHE H H 19.853 -4.000 3.472 1.00 . A A . 50 PHE H 1 1
5 7300 1 1 50 PHE HA H 21.152 -6.014 1.907 1.00 . A A . 50 PHE HA 1 1
5 7301 1 1 50 PHE HB2 H 22.133 -6.466 4.143 1.00 . A A . 50 PHE HB2 1 1
5 7302 1 1 50 PHE HB3 H 20.511 -6.676 4.791 1.00 . A A . 50 PHE HB3 1 1
5 7303 1 1 50 PHE HD1 H 22.055 -7.900 1.628 1.00 . A A . 50 PHE HD1 1 1
5 7304 1 1 50 PHE HD2 H 20.297 -8.893 5.374 1.00 . A A . 50 PHE HD2 1 1
5 7305 1 1 50 PHE HE1 H 22.132 -10.284 1.026 1.00 . A A . 50 PHE HE1 1 1
5 7306 1 1 50 PHE HE2 H 20.373 -11.279 4.781 1.00 . A A . 50 PHE HE2 1 1
5 7307 1 1 50 PHE HZ H 21.291 -11.979 2.605 1.00 . A A . 50 PHE HZ 1 1
5 7308 1 1 50 PHE N N 20.664 -4.476 3.193 1.00 . A A . 50 PHE N 1 1
5 7309 1 1 50 PHE O O 18.214 -5.923 3.279 1.00 . A A . 50 PHE O 1 1
5 7310 1 1 51 ARG C C 16.655 -6.134 0.877 1.00 . A A . 51 ARG C 1 1
5 7311 1 1 51 ARG CA C 17.568 -7.348 0.983 1.00 . A A . 51 ARG CA 1 1
5 7312 1 1 51 ARG CB C 17.013 -8.350 1.972 1.00 . A A . 51 ARG CB 1 1
5 7313 1 1 51 ARG CD C 14.850 -8.763 0.742 1.00 . A A . 51 ARG CD 1 1
5 7314 1 1 51 ARG CG C 16.093 -9.388 1.356 1.00 . A A . 51 ARG CG 1 1
5 7315 1 1 51 ARG CZ C 13.375 -10.736 0.841 1.00 . A A . 51 ARG CZ 1 1
5 7316 1 1 51 ARG H H 19.664 -7.163 0.816 1.00 . A A . 51 ARG H 1 1
5 7317 1 1 51 ARG HA H 17.634 -7.814 0.026 1.00 . A A . 51 ARG HA 1 1
5 7318 1 1 51 ARG HB2 H 17.834 -8.861 2.447 1.00 . A A . 51 ARG HB2 1 1
5 7319 1 1 51 ARG HB3 H 16.463 -7.815 2.707 1.00 . A A . 51 ARG HB3 1 1
5 7320 1 1 51 ARG HD2 H 14.311 -8.233 1.512 1.00 . A A . 51 ARG HD2 1 1
5 7321 1 1 51 ARG HD3 H 15.156 -8.068 -0.026 1.00 . A A . 51 ARG HD3 1 1
5 7322 1 1 51 ARG HE H 13.816 -9.719 -0.818 1.00 . A A . 51 ARG HE 1 1
5 7323 1 1 51 ARG HG2 H 16.632 -9.918 0.586 1.00 . A A . 51 ARG HG2 1 1
5 7324 1 1 51 ARG HG3 H 15.792 -10.077 2.128 1.00 . A A . 51 ARG HG3 1 1
5 7325 1 1 51 ARG HH11 H 14.131 -10.166 2.628 1.00 . A A . 51 ARG HH11 1 1
5 7326 1 1 51 ARG HH12 H 13.100 -11.558 2.667 1.00 . A A . 51 ARG HH12 1 1
5 7327 1 1 51 ARG HH21 H 12.465 -11.550 -0.768 1.00 . A A . 51 ARG HH21 1 1
5 7328 1 1 51 ARG HH22 H 12.156 -12.343 0.740 1.00 . A A . 51 ARG HH22 1 1
5 7329 1 1 51 ARG N N 18.905 -6.934 1.386 1.00 . A A . 51 ARG N 1 1
5 7330 1 1 51 ARG NE N 13.969 -9.767 0.148 1.00 . A A . 51 ARG NE 1 1
5 7331 1 1 51 ARG NH1 N 13.549 -10.827 2.153 1.00 . A A . 51 ARG NH1 1 1
5 7332 1 1 51 ARG NH2 N 12.602 -11.615 0.220 1.00 . A A . 51 ARG NH2 1 1
5 7333 1 1 51 ARG O O 15.615 -6.054 1.533 1.00 . A A . 51 ARG O 1 1
5 7334 1 1 52 GLY C C 14.884 -4.207 -0.556 1.00 . A A . 52 GLY C 1 1
5 7335 1 1 52 GLY CA C 16.313 -3.962 -0.136 1.00 . A A . 52 GLY CA 1 1
5 7336 1 1 52 GLY H H 17.917 -5.311 -0.424 1.00 . A A . 52 GLY H 1 1
5 7337 1 1 52 GLY HA2 H 16.801 -3.358 -0.885 1.00 . A A . 52 GLY HA2 1 1
5 7338 1 1 52 GLY HA3 H 16.297 -3.419 0.798 1.00 . A A . 52 GLY HA3 1 1
5 7339 1 1 52 GLY N N 17.072 -5.184 0.053 1.00 . A A . 52 GLY N 1 1
5 7340 1 1 52 GLY O O 14.598 -5.066 -1.391 1.00 . A A . 52 GLY O 1 1
5 7341 1 1 53 MET C C 12.138 -2.502 -1.260 1.00 . A A . 53 MET C 1 1
5 7342 1 1 53 MET CA C 12.568 -3.532 -0.222 1.00 . A A . 53 MET CA 1 1
5 7343 1 1 53 MET CB C 11.812 -3.316 1.081 1.00 . A A . 53 MET CB 1 1
5 7344 1 1 53 MET CE C 7.749 -3.081 2.006 1.00 . A A . 53 MET CE 1 1
5 7345 1 1 53 MET CG C 10.299 -3.362 0.943 1.00 . A A . 53 MET CG 1 1
5 7346 1 1 53 MET H H 14.302 -2.781 0.702 1.00 . A A . 53 MET H 1 1
5 7347 1 1 53 MET HA H 12.357 -4.521 -0.595 1.00 . A A . 53 MET HA 1 1
5 7348 1 1 53 MET HB2 H 12.116 -4.079 1.781 1.00 . A A . 53 MET HB2 1 1
5 7349 1 1 53 MET HB3 H 12.085 -2.351 1.480 1.00 . A A . 53 MET HB3 1 1
5 7350 1 1 53 MET HE1 H 7.679 -3.400 0.977 1.00 . A A . 53 MET HE1 1 1
5 7351 1 1 53 MET HE2 H 7.190 -3.760 2.634 1.00 . A A . 53 MET HE2 1 1
5 7352 1 1 53 MET HE3 H 7.344 -2.084 2.103 1.00 . A A . 53 MET HE3 1 1
5 7353 1 1 53 MET HG2 H 9.990 -2.600 0.244 1.00 . A A . 53 MET HG2 1 1
5 7354 1 1 53 MET HG3 H 10.013 -4.333 0.569 1.00 . A A . 53 MET HG3 1 1
5 7355 1 1 53 MET N N 13.991 -3.438 0.045 1.00 . A A . 53 MET N 1 1
5 7356 1 1 53 MET O O 12.687 -1.402 -1.318 1.00 . A A . 53 MET O 1 1
5 7357 1 1 53 MET SD S 9.465 -3.080 2.515 1.00 . A A . 53 MET SD 1 1
5 7358 1 1 54 SER C C 9.210 -2.277 -3.463 1.00 . A A . 54 SER C 1 1
5 7359 1 1 54 SER CA C 10.656 -1.955 -3.100 1.00 . A A . 54 SER CA 1 1
5 7360 1 1 54 SER CB C 11.547 -2.025 -4.343 1.00 . A A . 54 SER CB 1 1
5 7361 1 1 54 SER H H 10.748 -3.749 -1.981 1.00 . A A . 54 SER H 1 1
5 7362 1 1 54 SER HA H 10.697 -0.952 -2.699 1.00 . A A . 54 SER HA 1 1
5 7363 1 1 54 SER HB2 H 11.172 -1.343 -5.091 1.00 . A A . 54 SER HB2 1 1
5 7364 1 1 54 SER HB3 H 12.556 -1.747 -4.076 1.00 . A A . 54 SER HB3 1 1
5 7365 1 1 54 SER HG H 12.403 -3.752 -4.687 1.00 . A A . 54 SER HG 1 1
5 7366 1 1 54 SER N N 11.152 -2.861 -2.074 1.00 . A A . 54 SER N 1 1
5 7367 1 1 54 SER O O 8.493 -2.908 -2.689 1.00 . A A . 54 SER O 1 1
5 7368 1 1 54 SER OG O 11.563 -3.334 -4.886 1.00 . A A . 54 SER OG 1 1
5 7369 1 1 55 GLU C C 7.131 -3.547 -5.268 1.00 . A A . 55 GLU C 1 1
5 7370 1 1 55 GLU CA C 7.424 -2.060 -5.104 1.00 . A A . 55 GLU CA 1 1
5 7371 1 1 55 GLU CB C 7.187 -1.332 -6.426 1.00 . A A . 55 GLU CB 1 1
5 7372 1 1 55 GLU CD C 7.155 0.878 -7.649 1.00 . A A . 55 GLU CD 1 1
5 7373 1 1 55 GLU CG C 7.415 0.167 -6.336 1.00 . A A . 55 GLU CG 1 1
5 7374 1 1 55 GLU H H 9.406 -1.328 -5.211 1.00 . A A . 55 GLU H 1 1
5 7375 1 1 55 GLU HA H 6.753 -1.656 -4.360 1.00 . A A . 55 GLU HA 1 1
5 7376 1 1 55 GLU HB2 H 7.858 -1.734 -7.171 1.00 . A A . 55 GLU HB2 1 1
5 7377 1 1 55 GLU HB3 H 6.169 -1.502 -6.741 1.00 . A A . 55 GLU HB3 1 1
5 7378 1 1 55 GLU HG2 H 6.752 0.574 -5.587 1.00 . A A . 55 GLU HG2 1 1
5 7379 1 1 55 GLU HG3 H 8.439 0.346 -6.043 1.00 . A A . 55 GLU HG3 1 1
5 7380 1 1 55 GLU N N 8.788 -1.831 -4.640 1.00 . A A . 55 GLU N 1 1
5 7381 1 1 55 GLU O O 6.011 -3.998 -5.026 1.00 . A A . 55 GLU O 1 1
5 7382 1 1 55 GLU OE1 O 7.825 0.542 -8.648 1.00 . A A . 55 GLU OE1 1 1
5 7383 1 1 55 GLU OE2 O 6.283 1.771 -7.677 1.00 . A A . 55 GLU OE2 1 1
5 7384 1 1 56 GLU C C 7.539 -6.445 -4.615 1.00 . A A . 56 GLU C 1 1
5 7385 1 1 56 GLU CA C 7.981 -5.738 -5.897 1.00 . A A . 56 GLU CA 1 1
5 7386 1 1 56 GLU CB C 9.289 -6.344 -6.413 1.00 . A A . 56 GLU CB 1 1
5 7387 1 1 56 GLU CD C 11.758 -6.719 -6.038 1.00 . A A . 56 GLU CD 1 1
5 7388 1 1 56 GLU CG C 10.474 -6.137 -5.483 1.00 . A A . 56 GLU CG 1 1
5 7389 1 1 56 GLU H H 9.006 -3.885 -5.873 1.00 . A A . 56 GLU H 1 1
5 7390 1 1 56 GLU HA H 7.217 -5.877 -6.646 1.00 . A A . 56 GLU HA 1 1
5 7391 1 1 56 GLU HB2 H 9.150 -7.406 -6.551 1.00 . A A . 56 GLU HB2 1 1
5 7392 1 1 56 GLU HB3 H 9.526 -5.895 -7.366 1.00 . A A . 56 GLU HB3 1 1
5 7393 1 1 56 GLU HG2 H 10.613 -5.077 -5.329 1.00 . A A . 56 GLU HG2 1 1
5 7394 1 1 56 GLU HG3 H 10.260 -6.612 -4.536 1.00 . A A . 56 GLU HG3 1 1
5 7395 1 1 56 GLU N N 8.139 -4.303 -5.689 1.00 . A A . 56 GLU N 1 1
5 7396 1 1 56 GLU O O 6.608 -7.252 -4.636 1.00 . A A . 56 GLU O 1 1
5 7397 1 1 56 GLU OE1 O 12.180 -6.288 -7.133 1.00 . A A . 56 GLU OE1 1 1
5 7398 1 1 56 GLU OE2 O 12.343 -7.606 -5.381 1.00 . A A . 56 GLU OE2 1 1
5 7399 1 1 57 GLU C C 6.544 -6.249 -1.684 1.00 . A A . 57 GLU C 1 1
5 7400 1 1 57 GLU CA C 7.875 -6.763 -2.225 1.00 . A A . 57 GLU CA 1 1
5 7401 1 1 57 GLU CB C 8.991 -6.531 -1.205 1.00 . A A . 57 GLU CB 1 1
5 7402 1 1 57 GLU CD C 9.880 -7.250 1.049 1.00 . A A . 57 GLU CD 1 1
5 7403 1 1 57 GLU CG C 8.653 -7.046 0.183 1.00 . A A . 57 GLU CG 1 1
5 7404 1 1 57 GLU H H 8.943 -5.497 -3.547 1.00 . A A . 57 GLU H 1 1
5 7405 1 1 57 GLU HA H 7.783 -7.825 -2.397 1.00 . A A . 57 GLU HA 1 1
5 7406 1 1 57 GLU HB2 H 9.885 -7.031 -1.545 1.00 . A A . 57 GLU HB2 1 1
5 7407 1 1 57 GLU HB3 H 9.186 -5.470 -1.136 1.00 . A A . 57 GLU HB3 1 1
5 7408 1 1 57 GLU HG2 H 8.008 -6.325 0.667 1.00 . A A . 57 GLU HG2 1 1
5 7409 1 1 57 GLU HG3 H 8.131 -7.990 0.087 1.00 . A A . 57 GLU HG3 1 1
5 7410 1 1 57 GLU N N 8.208 -6.144 -3.504 1.00 . A A . 57 GLU N 1 1
5 7411 1 1 57 GLU O O 5.718 -7.032 -1.214 1.00 . A A . 57 GLU O 1 1
5 7412 1 1 57 GLU OE1 O 10.622 -6.271 1.270 1.00 . A A . 57 GLU OE1 1 1
5 7413 1 1 57 GLU OE2 O 10.100 -8.392 1.506 1.00 . A A . 57 GLU OE2 1 1
5 7414 1 1 58 VAL C C 3.892 -5.020 -1.915 1.00 . A A . 58 VAL C 1 1
5 7415 1 1 58 VAL CA C 5.095 -4.341 -1.267 1.00 . A A . 58 VAL CA 1 1
5 7416 1 1 58 VAL CB C 5.037 -2.826 -1.550 1.00 . A A . 58 VAL CB 1 1
5 7417 1 1 58 VAL CG1 C 3.737 -2.230 -1.033 1.00 . A A . 58 VAL CG1 1 1
5 7418 1 1 58 VAL CG2 C 6.232 -2.119 -0.931 1.00 . A A . 58 VAL CG2 1 1
5 7419 1 1 58 VAL H H 7.028 -4.361 -2.134 1.00 . A A . 58 VAL H 1 1
5 7420 1 1 58 VAL HA H 5.047 -4.490 -0.197 1.00 . A A . 58 VAL HA 1 1
5 7421 1 1 58 VAL HB H 5.074 -2.678 -2.620 1.00 . A A . 58 VAL HB 1 1
5 7422 1 1 58 VAL HG11 H 2.913 -2.874 -1.302 1.00 . A A . 58 VAL HG11 1 1
5 7423 1 1 58 VAL HG12 H 3.786 -2.138 0.042 1.00 . A A . 58 VAL HG12 1 1
5 7424 1 1 58 VAL HG13 H 3.589 -1.253 -1.471 1.00 . A A . 58 VAL HG13 1 1
5 7425 1 1 58 VAL HG21 H 7.019 -2.835 -0.749 1.00 . A A . 58 VAL HG21 1 1
5 7426 1 1 58 VAL HG22 H 6.588 -1.354 -1.606 1.00 . A A . 58 VAL HG22 1 1
5 7427 1 1 58 VAL HG23 H 5.935 -1.665 0.004 1.00 . A A . 58 VAL HG23 1 1
5 7428 1 1 58 VAL N N 6.336 -4.937 -1.751 1.00 . A A . 58 VAL N 1 1
5 7429 1 1 58 VAL O O 2.911 -5.340 -1.245 1.00 . A A . 58 VAL O 1 1
5 7430 1 1 59 PHE C C 2.701 -7.322 -3.424 1.00 . A A . 59 PHE C 1 1
5 7431 1 1 59 PHE CA C 2.924 -5.915 -3.963 1.00 . A A . 59 PHE CA 1 1
5 7432 1 1 59 PHE CB C 3.281 -5.975 -5.452 1.00 . A A . 59 PHE CB 1 1
5 7433 1 1 59 PHE CD1 C 0.907 -6.108 -6.268 1.00 . A A . 59 PHE CD1 1 1
5 7434 1 1 59 PHE CD2 C 2.504 -7.634 -7.168 1.00 . A A . 59 PHE CD2 1 1
5 7435 1 1 59 PHE CE1 C -0.077 -6.666 -7.061 1.00 . A A . 59 PHE CE1 1 1
5 7436 1 1 59 PHE CE2 C 1.523 -8.197 -7.963 1.00 . A A . 59 PHE CE2 1 1
5 7437 1 1 59 PHE CG C 2.208 -6.584 -6.313 1.00 . A A . 59 PHE CG 1 1
5 7438 1 1 59 PHE CZ C 0.231 -7.712 -7.909 1.00 . A A . 59 PHE CZ 1 1
5 7439 1 1 59 PHE H H 4.805 -4.987 -3.692 1.00 . A A . 59 PHE H 1 1
5 7440 1 1 59 PHE HA H 2.020 -5.342 -3.838 1.00 . A A . 59 PHE HA 1 1
5 7441 1 1 59 PHE HB2 H 3.461 -4.974 -5.812 1.00 . A A . 59 PHE HB2 1 1
5 7442 1 1 59 PHE HB3 H 4.179 -6.562 -5.576 1.00 . A A . 59 PHE HB3 1 1
5 7443 1 1 59 PHE HD1 H 0.666 -5.290 -5.605 1.00 . A A . 59 PHE HD1 1 1
5 7444 1 1 59 PHE HD2 H 3.513 -8.013 -7.210 1.00 . A A . 59 PHE HD2 1 1
5 7445 1 1 59 PHE HE1 H -1.086 -6.286 -7.016 1.00 . A A . 59 PHE HE1 1 1
5 7446 1 1 59 PHE HE2 H 1.766 -9.014 -8.624 1.00 . A A . 59 PHE HE2 1 1
5 7447 1 1 59 PHE HZ H -0.538 -8.149 -8.529 1.00 . A A . 59 PHE HZ 1 1
5 7448 1 1 59 PHE N N 3.989 -5.254 -3.219 1.00 . A A . 59 PHE N 1 1
5 7449 1 1 59 PHE O O 1.580 -7.832 -3.418 1.00 . A A . 59 PHE O 1 1
5 7450 1 1 60 THR C C 2.990 -9.364 -1.111 1.00 . A A . 60 THR C 1 1
5 7451 1 1 60 THR CA C 3.745 -9.296 -2.440 1.00 . A A . 60 THR CA 1 1
5 7452 1 1 60 THR CB C 5.173 -9.844 -2.241 1.00 . A A . 60 THR CB 1 1
5 7453 1 1 60 THR CG2 C 5.163 -11.166 -1.493 1.00 . A A . 60 THR CG2 1 1
5 7454 1 1 60 THR H H 4.649 -7.477 -3.021 1.00 . A A . 60 THR H 1 1
5 7455 1 1 60 THR HA H 3.241 -9.921 -3.159 1.00 . A A . 60 THR HA 1 1
5 7456 1 1 60 THR HB H 5.735 -9.126 -1.661 1.00 . A A . 60 THR HB 1 1
5 7457 1 1 60 THR HG1 H 5.949 -10.949 -3.679 1.00 . A A . 60 THR HG1 1 1
5 7458 1 1 60 THR HG21 H 4.516 -11.088 -0.633 1.00 . A A . 60 THR HG21 1 1
5 7459 1 1 60 THR HG22 H 4.803 -11.947 -2.146 1.00 . A A . 60 THR HG22 1 1
5 7460 1 1 60 THR HG23 H 6.168 -11.400 -1.168 1.00 . A A . 60 THR HG23 1 1
5 7461 1 1 60 THR N N 3.787 -7.943 -2.979 1.00 . A A . 60 THR N 1 1
5 7462 1 1 60 THR O O 2.027 -10.116 -0.975 1.00 . A A . 60 THR O 1 1
5 7463 1 1 60 THR OG1 O 5.814 -10.013 -3.511 1.00 . A A . 60 THR OG1 1 1
5 7464 1 1 61 GLU C C 1.345 -8.207 1.106 1.00 . A A . 61 GLU C 1 1
5 7465 1 1 61 GLU CA C 2.826 -8.565 1.186 1.00 . A A . 61 GLU CA 1 1
5 7466 1 1 61 GLU CB C 3.561 -7.580 2.096 1.00 . A A . 61 GLU CB 1 1
5 7467 1 1 61 GLU CD C 5.743 -6.938 3.200 1.00 . A A . 61 GLU CD 1 1
5 7468 1 1 61 GLU CG C 5.034 -7.912 2.280 1.00 . A A . 61 GLU CG 1 1
5 7469 1 1 61 GLU H H 4.217 -8.019 -0.300 1.00 . A A . 61 GLU H 1 1
5 7470 1 1 61 GLU HA H 2.917 -9.555 1.604 1.00 . A A . 61 GLU HA 1 1
5 7471 1 1 61 GLU HB2 H 3.488 -6.590 1.670 1.00 . A A . 61 GLU HB2 1 1
5 7472 1 1 61 GLU HB3 H 3.090 -7.582 3.067 1.00 . A A . 61 GLU HB3 1 1
5 7473 1 1 61 GLU HG2 H 5.115 -8.904 2.700 1.00 . A A . 61 GLU HG2 1 1
5 7474 1 1 61 GLU HG3 H 5.517 -7.892 1.314 1.00 . A A . 61 GLU HG3 1 1
5 7475 1 1 61 GLU N N 3.443 -8.585 -0.134 1.00 . A A . 61 GLU N 1 1
5 7476 1 1 61 GLU O O 0.515 -8.829 1.768 1.00 . A A . 61 GLU O 1 1
5 7477 1 1 61 GLU OE1 O 5.082 -6.005 3.701 1.00 . A A . 61 GLU OE1 1 1
5 7478 1 1 61 GLU OE2 O 6.960 -7.110 3.422 1.00 . A A . 61 GLU OE2 1 1
5 7479 1 1 62 VAL C C -1.191 -7.929 -0.492 1.00 . A A . 62 VAL C 1 1
5 7480 1 1 62 VAL CA C -0.374 -6.798 0.124 1.00 . A A . 62 VAL CA 1 1
5 7481 1 1 62 VAL CB C -0.495 -5.537 -0.754 1.00 . A A . 62 VAL CB 1 1
5 7482 1 1 62 VAL CG1 C -1.956 -5.156 -0.951 1.00 . A A . 62 VAL CG1 1 1
5 7483 1 1 62 VAL CG2 C 0.282 -4.384 -0.138 1.00 . A A . 62 VAL CG2 1 1
5 7484 1 1 62 VAL H H 1.716 -6.757 -0.225 1.00 . A A . 62 VAL H 1 1
5 7485 1 1 62 VAL HA H -0.772 -6.572 1.105 1.00 . A A . 62 VAL HA 1 1
5 7486 1 1 62 VAL HB H -0.070 -5.753 -1.723 1.00 . A A . 62 VAL HB 1 1
5 7487 1 1 62 VAL HG11 H -2.587 -5.977 -0.645 1.00 . A A . 62 VAL HG11 1 1
5 7488 1 1 62 VAL HG12 H -2.185 -4.285 -0.354 1.00 . A A . 62 VAL HG12 1 1
5 7489 1 1 62 VAL HG13 H -2.134 -4.934 -1.993 1.00 . A A . 62 VAL HG13 1 1
5 7490 1 1 62 VAL HG21 H 0.672 -4.687 0.824 1.00 . A A . 62 VAL HG21 1 1
5 7491 1 1 62 VAL HG22 H 1.098 -4.111 -0.789 1.00 . A A . 62 VAL HG22 1 1
5 7492 1 1 62 VAL HG23 H -0.375 -3.536 -0.007 1.00 . A A . 62 VAL HG23 1 1
5 7493 1 1 62 VAL N N 1.015 -7.213 0.286 1.00 . A A . 62 VAL N 1 1
5 7494 1 1 62 VAL O O -2.319 -8.192 -0.074 1.00 . A A . 62 VAL O 1 1
5 7495 1 1 63 ALA C C -1.572 -10.821 -1.124 1.00 . A A . 63 ALA C 1 1
5 7496 1 1 63 ALA CA C -1.270 -9.724 -2.134 1.00 . A A . 63 ALA CA 1 1
5 7497 1 1 63 ALA CB C -0.409 -10.262 -3.266 1.00 . A A . 63 ALA CB 1 1
5 7498 1 1 63 ALA H H 0.301 -8.357 -1.755 1.00 . A A . 63 ALA H 1 1
5 7499 1 1 63 ALA HA H -2.198 -9.365 -2.553 1.00 . A A . 63 ALA HA 1 1
5 7500 1 1 63 ALA HB1 H -0.190 -11.305 -3.087 1.00 . A A . 63 ALA HB1 1 1
5 7501 1 1 63 ALA HB2 H -0.939 -10.161 -4.201 1.00 . A A . 63 ALA HB2 1 1
5 7502 1 1 63 ALA HB3 H 0.514 -9.705 -3.313 1.00 . A A . 63 ALA HB3 1 1
5 7503 1 1 63 ALA N N -0.606 -8.606 -1.477 1.00 . A A . 63 ALA N 1 1
5 7504 1 1 63 ALA O O -2.645 -11.424 -1.140 1.00 . A A . 63 ALA O 1 1
5 7505 1 1 64 ASN C C -1.894 -11.717 1.754 1.00 . A A . 64 ASN C 1 1
5 7506 1 1 64 ASN CA C -0.754 -12.069 0.805 1.00 . A A . 64 ASN CA 1 1
5 7507 1 1 64 ASN CB C 0.562 -12.206 1.573 1.00 . A A . 64 ASN CB 1 1
5 7508 1 1 64 ASN CG C 1.632 -12.902 0.755 1.00 . A A . 64 ASN CG 1 1
5 7509 1 1 64 ASN H H 0.212 -10.534 -0.277 1.00 . A A . 64 ASN H 1 1
5 7510 1 1 64 ASN HA H -0.980 -13.009 0.327 1.00 . A A . 64 ASN HA 1 1
5 7511 1 1 64 ASN HB2 H 0.926 -11.219 1.833 1.00 . A A . 64 ASN HB2 1 1
5 7512 1 1 64 ASN HB3 H 0.391 -12.775 2.473 1.00 . A A . 64 ASN HB3 1 1
5 7513 1 1 64 ASN HD21 H 2.825 -11.320 0.916 1.00 . A A . 64 ASN HD21 1 1
5 7514 1 1 64 ASN HD22 H 3.459 -12.648 0.013 1.00 . A A . 64 ASN HD22 1 1
5 7515 1 1 64 ASN N N -0.613 -11.060 -0.236 1.00 . A A . 64 ASN N 1 1
5 7516 1 1 64 ASN ND2 N 2.752 -12.221 0.540 1.00 . A A . 64 ASN ND2 1 1
5 7517 1 1 64 ASN O O -2.629 -12.593 2.211 1.00 . A A . 64 ASN O 1 1
5 7518 1 1 64 ASN OD1 O 1.454 -14.040 0.320 1.00 . A A . 64 ASN OD1 1 1
5 7519 1 1 65 LEU C C -4.470 -10.170 2.326 1.00 . A A . 65 LEU C 1 1
5 7520 1 1 65 LEU CA C -3.089 -9.943 2.924 1.00 . A A . 65 LEU CA 1 1
5 7521 1 1 65 LEU CB C -2.897 -8.452 3.169 1.00 . A A . 65 LEU CB 1 1
5 7522 1 1 65 LEU CD1 C -1.989 -6.581 4.531 1.00 . A A . 65 LEU CD1 1 1
5 7523 1 1 65 LEU CD2 C -3.144 -8.486 5.657 1.00 . A A . 65 LEU CD2 1 1
5 7524 1 1 65 LEU CG C -2.250 -8.075 4.496 1.00 . A A . 65 LEU CG 1 1
5 7525 1 1 65 LEU H H -1.425 -9.778 1.639 1.00 . A A . 65 LEU H 1 1
5 7526 1 1 65 LEU HA H -3.014 -10.471 3.862 1.00 . A A . 65 LEU HA 1 1
5 7527 1 1 65 LEU HB2 H -2.281 -8.058 2.373 1.00 . A A . 65 LEU HB2 1 1
5 7528 1 1 65 LEU HB3 H -3.862 -7.977 3.117 1.00 . A A . 65 LEU HB3 1 1
5 7529 1 1 65 LEU HD11 H -2.472 -6.116 3.682 1.00 . A A . 65 LEU HD11 1 1
5 7530 1 1 65 LEU HD12 H -2.388 -6.165 5.444 1.00 . A A . 65 LEU HD12 1 1
5 7531 1 1 65 LEU HD13 H -0.926 -6.399 4.484 1.00 . A A . 65 LEU HD13 1 1
5 7532 1 1 65 LEU HD21 H -4.167 -8.554 5.316 1.00 . A A . 65 LEU HD21 1 1
5 7533 1 1 65 LEU HD22 H -2.825 -9.447 6.035 1.00 . A A . 65 LEU HD22 1 1
5 7534 1 1 65 LEU HD23 H -3.076 -7.749 6.444 1.00 . A A . 65 LEU HD23 1 1
5 7535 1 1 65 LEU HG H -1.306 -8.587 4.595 1.00 . A A . 65 LEU HG 1 1
5 7536 1 1 65 LEU N N -2.038 -10.427 2.039 1.00 . A A . 65 LEU N 1 1
5 7537 1 1 65 LEU O O -5.280 -10.925 2.861 1.00 . A A . 65 LEU O 1 1
5 7538 1 1 66 PHE C C -6.138 -10.866 -0.263 1.00 . A A . 66 PHE C 1 1
5 7539 1 1 66 PHE CA C -6.010 -9.565 0.530 1.00 . A A . 66 PHE CA 1 1
5 7540 1 1 66 PHE CB C -6.167 -8.367 -0.411 1.00 . A A . 66 PHE CB 1 1
5 7541 1 1 66 PHE CD1 C -5.996 -6.896 1.641 1.00 . A A . 66 PHE CD1 1 1
5 7542 1 1 66 PHE CD2 C -5.912 -5.871 -0.514 1.00 . A A . 66 PHE CD2 1 1
5 7543 1 1 66 PHE CE1 C -5.865 -5.657 2.239 1.00 . A A . 66 PHE CE1 1 1
5 7544 1 1 66 PHE CE2 C -5.783 -4.630 0.081 1.00 . A A . 66 PHE CE2 1 1
5 7545 1 1 66 PHE CG C -6.019 -7.021 0.256 1.00 . A A . 66 PHE CG 1 1
5 7546 1 1 66 PHE CZ C -5.759 -4.524 1.457 1.00 . A A . 66 PHE CZ 1 1
5 7547 1 1 66 PHE H H -4.035 -8.883 0.867 1.00 . A A . 66 PHE H 1 1
5 7548 1 1 66 PHE HA H -6.792 -9.531 1.274 1.00 . A A . 66 PHE HA 1 1
5 7549 1 1 66 PHE HB2 H -5.419 -8.432 -1.185 1.00 . A A . 66 PHE HB2 1 1
5 7550 1 1 66 PHE HB3 H -7.147 -8.405 -0.865 1.00 . A A . 66 PHE HB3 1 1
5 7551 1 1 66 PHE HD1 H -6.078 -7.782 2.256 1.00 . A A . 66 PHE HD1 1 1
5 7552 1 1 66 PHE HD2 H -5.928 -5.953 -1.592 1.00 . A A . 66 PHE HD2 1 1
5 7553 1 1 66 PHE HE1 H -5.846 -5.575 3.316 1.00 . A A . 66 PHE HE1 1 1
5 7554 1 1 66 PHE HE2 H -5.700 -3.744 -0.532 1.00 . A A . 66 PHE HE2 1 1
5 7555 1 1 66 PHE HZ H -5.657 -3.554 1.922 1.00 . A A . 66 PHE HZ 1 1
5 7556 1 1 66 PHE N N -4.727 -9.482 1.221 1.00 . A A . 66 PHE N 1 1
5 7557 1 1 66 PHE O O -6.576 -10.858 -1.414 1.00 . A A . 66 PHE O 1 1
5 7558 1 1 67 ARG C C -7.280 -13.634 -0.634 1.00 . A A . 67 ARG C 1 1
5 7559 1 1 67 ARG CA C -5.834 -13.280 -0.300 1.00 . A A . 67 ARG CA 1 1
5 7560 1 1 67 ARG CB C -5.214 -14.358 0.592 1.00 . A A . 67 ARG CB 1 1
5 7561 1 1 67 ARG CD C -4.525 -16.757 0.870 1.00 . A A . 67 ARG CD 1 1
5 7562 1 1 67 ARG CG C -5.212 -15.744 -0.032 1.00 . A A . 67 ARG CG 1 1
5 7563 1 1 67 ARG CZ C -3.929 -19.145 0.856 1.00 . A A . 67 ARG CZ 1 1
5 7564 1 1 67 ARG H H -5.418 -11.927 1.270 1.00 . A A . 67 ARG H 1 1
5 7565 1 1 67 ARG HA H -5.273 -13.220 -1.220 1.00 . A A . 67 ARG HA 1 1
5 7566 1 1 67 ARG HB2 H -4.192 -14.083 0.810 1.00 . A A . 67 ARG HB2 1 1
5 7567 1 1 67 ARG HB3 H -5.769 -14.404 1.518 1.00 . A A . 67 ARG HB3 1 1
5 7568 1 1 67 ARG HD2 H -3.511 -16.431 1.048 1.00 . A A . 67 ARG HD2 1 1
5 7569 1 1 67 ARG HD3 H -5.057 -16.802 1.809 1.00 . A A . 67 ARG HD3 1 1
5 7570 1 1 67 ARG HE H -4.924 -18.207 -0.598 1.00 . A A . 67 ARG HE 1 1
5 7571 1 1 67 ARG HG2 H -6.232 -16.057 -0.194 1.00 . A A . 67 ARG HG2 1 1
5 7572 1 1 67 ARG HG3 H -4.690 -15.702 -0.977 1.00 . A A . 67 ARG HG3 1 1
5 7573 1 1 67 ARG HH11 H -3.321 -18.131 2.496 1.00 . A A . 67 ARG HH11 1 1
5 7574 1 1 67 ARG HH12 H -2.914 -19.814 2.471 1.00 . A A . 67 ARG HH12 1 1
5 7575 1 1 67 ARG HH21 H -4.391 -20.425 -0.638 1.00 . A A . 67 ARG HH21 1 1
5 7576 1 1 67 ARG HH22 H -3.519 -21.117 0.688 1.00 . A A . 67 ARG HH22 1 1
5 7577 1 1 67 ARG N N -5.757 -11.979 0.354 1.00 . A A . 67 ARG N 1 1
5 7578 1 1 67 ARG NE N -4.497 -18.091 0.276 1.00 . A A . 67 ARG NE 1 1
5 7579 1 1 67 ARG NH1 N -3.339 -19.019 2.039 1.00 . A A . 67 ARG NH1 1 1
5 7580 1 1 67 ARG NH2 N -3.948 -20.325 0.253 1.00 . A A . 67 ARG NH2 1 1
5 7581 1 1 67 ARG O O -8.184 -13.422 0.174 1.00 . A A . 67 ARG O 1 1
5 7582 1 1 68 GLY C C -9.619 -13.351 -2.767 1.00 . A A . 68 GLY C 1 1
5 7583 1 1 68 GLY CA C -8.827 -14.541 -2.262 1.00 . A A . 68 GLY CA 1 1
5 7584 1 1 68 GLY H H -6.729 -14.312 -2.435 1.00 . A A . 68 GLY H 1 1
5 7585 1 1 68 GLY HA2 H -9.353 -14.981 -1.428 1.00 . A A . 68 GLY HA2 1 1
5 7586 1 1 68 GLY HA3 H -8.751 -15.271 -3.054 1.00 . A A . 68 GLY HA3 1 1
5 7587 1 1 68 GLY N N -7.489 -14.171 -1.834 1.00 . A A . 68 GLY N 1 1
5 7588 1 1 68 GLY O O -10.285 -13.432 -3.799 1.00 . A A . 68 GLY O 1 1
5 7589 1 1 69 GLN C C -9.326 -10.087 -3.199 1.00 . A A . 69 GLN C 1 1
5 7590 1 1 69 GLN CA C -10.245 -11.024 -2.423 1.00 . A A . 69 GLN CA 1 1
5 7591 1 1 69 GLN CB C -10.810 -10.325 -1.183 1.00 . A A . 69 GLN CB 1 1
5 7592 1 1 69 GLN CD C -10.439 -9.656 1.215 1.00 . A A . 69 GLN CD 1 1
5 7593 1 1 69 GLN CG C -9.795 -10.128 -0.072 1.00 . A A . 69 GLN CG 1 1
5 7594 1 1 69 GLN H H -8.985 -12.239 -1.233 1.00 . A A . 69 GLN H 1 1
5 7595 1 1 69 GLN HA H -11.066 -11.311 -3.064 1.00 . A A . 69 GLN HA 1 1
5 7596 1 1 69 GLN HB2 H -11.184 -9.353 -1.471 1.00 . A A . 69 GLN HB2 1 1
5 7597 1 1 69 GLN HB3 H -11.628 -10.913 -0.794 1.00 . A A . 69 GLN HB3 1 1
5 7598 1 1 69 GLN HE21 H -9.708 -11.229 2.185 1.00 . A A . 69 GLN HE21 1 1
5 7599 1 1 69 GLN HE22 H -10.652 -10.135 3.132 1.00 . A A . 69 GLN HE22 1 1
5 7600 1 1 69 GLN HG2 H -9.296 -11.067 0.116 1.00 . A A . 69 GLN HG2 1 1
5 7601 1 1 69 GLN HG3 H -9.071 -9.391 -0.388 1.00 . A A . 69 GLN HG3 1 1
5 7602 1 1 69 GLN N N -9.539 -12.242 -2.042 1.00 . A A . 69 GLN N 1 1
5 7603 1 1 69 GLN NE2 N -10.248 -10.417 2.286 1.00 . A A . 69 GLN NE2 1 1
5 7604 1 1 69 GLN O O -9.128 -8.933 -2.816 1.00 . A A . 69 GLN O 1 1
5 7605 1 1 69 GLN OE1 O -11.103 -8.619 1.245 1.00 . A A . 69 GLN OE1 1 1
5 7606 1 1 70 GLU C C -8.568 -8.641 -5.807 1.00 . A A . 70 GLU C 1 1
5 7607 1 1 70 GLU CA C -7.857 -9.809 -5.129 1.00 . A A . 70 GLU CA 1 1
5 7608 1 1 70 GLU CB C -7.191 -10.688 -6.184 1.00 . A A . 70 GLU CB 1 1
5 7609 1 1 70 GLU CD C -6.716 -12.868 -4.984 1.00 . A A . 70 GLU CD 1 1
5 7610 1 1 70 GLU CG C -6.135 -11.613 -5.610 1.00 . A A . 70 GLU CG 1 1
5 7611 1 1 70 GLU H H -8.958 -11.521 -4.544 1.00 . A A . 70 GLU H 1 1
5 7612 1 1 70 GLU HA H -7.083 -9.415 -4.486 1.00 . A A . 70 GLU HA 1 1
5 7613 1 1 70 GLU HB2 H -7.949 -11.291 -6.665 1.00 . A A . 70 GLU HB2 1 1
5 7614 1 1 70 GLU HB3 H -6.725 -10.054 -6.923 1.00 . A A . 70 GLU HB3 1 1
5 7615 1 1 70 GLU HG2 H -5.465 -11.899 -6.400 1.00 . A A . 70 GLU HG2 1 1
5 7616 1 1 70 GLU HG3 H -5.584 -11.076 -4.852 1.00 . A A . 70 GLU HG3 1 1
5 7617 1 1 70 GLU N N -8.762 -10.595 -4.294 1.00 . A A . 70 GLU N 1 1
5 7618 1 1 70 GLU O O -7.982 -7.962 -6.649 1.00 . A A . 70 GLU O 1 1
5 7619 1 1 70 GLU OE1 O -7.942 -13.074 -5.092 1.00 . A A . 70 GLU OE1 1 1
5 7620 1 1 70 GLU OE2 O -5.939 -13.651 -4.399 1.00 . A A . 70 GLU OE2 1 1
5 7621 1 1 71 ASP C C -9.864 -5.976 -5.681 1.00 . A A . 71 ASP C 1 1
5 7622 1 1 71 ASP CA C -10.572 -7.283 -6.006 1.00 . A A . 71 ASP CA 1 1
5 7623 1 1 71 ASP CB C -12.002 -7.267 -5.470 1.00 . A A . 71 ASP CB 1 1
5 7624 1 1 71 ASP CG C -12.835 -6.142 -6.054 1.00 . A A . 71 ASP CG 1 1
5 7625 1 1 71 ASP H H -10.240 -8.953 -4.747 1.00 . A A . 71 ASP H 1 1
5 7626 1 1 71 ASP HA H -10.597 -7.414 -7.074 1.00 . A A . 71 ASP HA 1 1
5 7627 1 1 71 ASP HB2 H -12.479 -8.205 -5.711 1.00 . A A . 71 ASP HB2 1 1
5 7628 1 1 71 ASP HB3 H -11.970 -7.149 -4.402 1.00 . A A . 71 ASP HB3 1 1
5 7629 1 1 71 ASP N N -9.820 -8.391 -5.431 1.00 . A A . 71 ASP N 1 1
5 7630 1 1 71 ASP O O -9.678 -5.119 -6.543 1.00 . A A . 71 ASP O 1 1
5 7631 1 1 71 ASP OD1 O -12.488 -4.963 -5.826 1.00 . A A . 71 ASP OD1 1 1
5 7632 1 1 71 ASP OD2 O -13.833 -6.439 -6.743 1.00 . A A . 71 ASP OD2 1 1
5 7633 1 1 72 LEU C C -7.328 -4.670 -4.575 1.00 . A A . 72 LEU C 1 1
5 7634 1 1 72 LEU CA C -8.719 -4.687 -3.961 1.00 . A A . 72 LEU CA 1 1
5 7635 1 1 72 LEU CB C -8.609 -4.724 -2.437 1.00 . A A . 72 LEU CB 1 1
5 7636 1 1 72 LEU CD1 C -9.769 -5.174 -0.261 1.00 . A A . 72 LEU CD1 1 1
5 7637 1 1 72 LEU CD2 C -10.515 -3.281 -1.715 1.00 . A A . 72 LEU CD2 1 1
5 7638 1 1 72 LEU CG C -9.942 -4.688 -1.693 1.00 . A A . 72 LEU CG 1 1
5 7639 1 1 72 LEU H H -9.608 -6.594 -3.802 1.00 . A A . 72 LEU H 1 1
5 7640 1 1 72 LEU HA H -9.258 -3.803 -4.264 1.00 . A A . 72 LEU HA 1 1
5 7641 1 1 72 LEU HB2 H -8.086 -5.627 -2.156 1.00 . A A . 72 LEU HB2 1 1
5 7642 1 1 72 LEU HB3 H -8.023 -3.875 -2.118 1.00 . A A . 72 LEU HB3 1 1
5 7643 1 1 72 LEU HD11 H -8.732 -5.079 0.027 1.00 . A A . 72 LEU HD11 1 1
5 7644 1 1 72 LEU HD12 H -10.382 -4.578 0.398 1.00 . A A . 72 LEU HD12 1 1
5 7645 1 1 72 LEU HD13 H -10.069 -6.211 -0.195 1.00 . A A . 72 LEU HD13 1 1
5 7646 1 1 72 LEU HD21 H -10.358 -2.845 -2.692 1.00 . A A . 72 LEU HD21 1 1
5 7647 1 1 72 LEU HD22 H -11.573 -3.317 -1.502 1.00 . A A . 72 LEU HD22 1 1
5 7648 1 1 72 LEU HD23 H -10.018 -2.678 -0.969 1.00 . A A . 72 LEU HD23 1 1
5 7649 1 1 72 LEU HG H -10.643 -5.345 -2.187 1.00 . A A . 72 LEU HG 1 1
5 7650 1 1 72 LEU N N -9.444 -5.858 -4.428 1.00 . A A . 72 LEU N 1 1
5 7651 1 1 72 LEU O O -6.804 -3.620 -4.950 1.00 . A A . 72 LEU O 1 1
5 7652 1 1 73 LEU C C -5.342 -5.448 -6.631 1.00 . A A . 73 LEU C 1 1
5 7653 1 1 73 LEU CA C -5.427 -6.039 -5.231 1.00 . A A . 73 LEU CA 1 1
5 7654 1 1 73 LEU CB C -5.132 -7.530 -5.268 1.00 . A A . 73 LEU CB 1 1
5 7655 1 1 73 LEU CD1 C -2.668 -7.155 -4.967 1.00 . A A . 73 LEU CD1 1 1
5 7656 1 1 73 LEU CD2 C -4.088 -7.848 -3.032 1.00 . A A . 73 LEU CD2 1 1
5 7657 1 1 73 LEU CG C -3.872 -7.972 -4.528 1.00 . A A . 73 LEU CG 1 1
5 7658 1 1 73 LEU H H -7.222 -6.653 -4.369 1.00 . A A . 73 LEU H 1 1
5 7659 1 1 73 LEU HA H -4.712 -5.549 -4.589 1.00 . A A . 73 LEU HA 1 1
5 7660 1 1 73 LEU HB2 H -5.976 -8.044 -4.829 1.00 . A A . 73 LEU HB2 1 1
5 7661 1 1 73 LEU HB3 H -5.058 -7.829 -6.288 1.00 . A A . 73 LEU HB3 1 1
5 7662 1 1 73 LEU HD11 H -2.628 -7.124 -6.046 1.00 . A A . 73 LEU HD11 1 1
5 7663 1 1 73 LEU HD12 H -2.757 -6.150 -4.580 1.00 . A A . 73 LEU HD12 1 1
5 7664 1 1 73 LEU HD13 H -1.767 -7.609 -4.585 1.00 . A A . 73 LEU HD13 1 1
5 7665 1 1 73 LEU HD21 H -4.359 -6.831 -2.792 1.00 . A A . 73 LEU HD21 1 1
5 7666 1 1 73 LEU HD22 H -4.887 -8.513 -2.732 1.00 . A A . 73 LEU HD22 1 1
5 7667 1 1 73 LEU HD23 H -3.182 -8.114 -2.510 1.00 . A A . 73 LEU HD23 1 1
5 7668 1 1 73 LEU HG H -3.673 -9.009 -4.753 1.00 . A A . 73 LEU HG 1 1
5 7669 1 1 73 LEU N N -6.744 -5.859 -4.675 1.00 . A A . 73 LEU N 1 1
5 7670 1 1 73 LEU O O -4.339 -4.840 -7.002 1.00 . A A . 73 LEU O 1 1
5 7671 1 1 74 SER C C -6.235 -3.621 -8.777 1.00 . A A . 74 SER C 1 1
5 7672 1 1 74 SER CA C -6.471 -5.125 -8.760 1.00 . A A . 74 SER CA 1 1
5 7673 1 1 74 SER CB C -7.830 -5.453 -9.372 1.00 . A A . 74 SER CB 1 1
5 7674 1 1 74 SER H H -7.172 -6.130 -7.040 1.00 . A A . 74 SER H 1 1
5 7675 1 1 74 SER HA H -5.697 -5.610 -9.336 1.00 . A A . 74 SER HA 1 1
5 7676 1 1 74 SER HB2 H -7.998 -6.519 -9.315 1.00 . A A . 74 SER HB2 1 1
5 7677 1 1 74 SER HB3 H -8.602 -4.936 -8.819 1.00 . A A . 74 SER HB3 1 1
5 7678 1 1 74 SER HG H -8.579 -4.389 -10.837 1.00 . A A . 74 SER HG 1 1
5 7679 1 1 74 SER N N -6.406 -5.636 -7.400 1.00 . A A . 74 SER N 1 1
5 7680 1 1 74 SER O O -5.547 -3.098 -9.654 1.00 . A A . 74 SER O 1 1
5 7681 1 1 74 SER OG O -7.890 -5.049 -10.730 1.00 . A A . 74 SER OG 1 1
5 7682 1 1 75 GLU C C -5.215 -1.117 -7.333 1.00 . A A . 75 GLU C 1 1
5 7683 1 1 75 GLU CA C -6.652 -1.483 -7.689 1.00 . A A . 75 GLU CA 1 1
5 7684 1 1 75 GLU CB C -7.610 -0.926 -6.645 1.00 . A A . 75 GLU CB 1 1
5 7685 1 1 75 GLU CD C -9.392 -0.439 -8.364 1.00 . A A . 75 GLU CD 1 1
5 7686 1 1 75 GLU CG C -9.067 -1.086 -7.032 1.00 . A A . 75 GLU CG 1 1
5 7687 1 1 75 GLU H H -7.339 -3.404 -7.119 1.00 . A A . 75 GLU H 1 1
5 7688 1 1 75 GLU HA H -6.901 -1.053 -8.644 1.00 . A A . 75 GLU HA 1 1
5 7689 1 1 75 GLU HB2 H -7.445 -1.439 -5.708 1.00 . A A . 75 GLU HB2 1 1
5 7690 1 1 75 GLU HB3 H -7.407 0.126 -6.512 1.00 . A A . 75 GLU HB3 1 1
5 7691 1 1 75 GLU HG2 H -9.299 -2.139 -7.092 1.00 . A A . 75 GLU HG2 1 1
5 7692 1 1 75 GLU HG3 H -9.671 -0.629 -6.272 1.00 . A A . 75 GLU HG3 1 1
5 7693 1 1 75 GLU N N -6.807 -2.929 -7.794 1.00 . A A . 75 GLU N 1 1
5 7694 1 1 75 GLU O O -4.633 -0.202 -7.916 1.00 . A A . 75 GLU O 1 1
5 7695 1 1 75 GLU OE1 O -9.206 0.790 -8.488 1.00 . A A . 75 GLU OE1 1 1
5 7696 1 1 75 GLU OE2 O -9.834 -1.161 -9.281 1.00 . A A . 75 GLU OE2 1 1
5 7697 1 1 76 PHE C C -2.308 -1.723 -7.094 1.00 . A A . 76 PHE C 1 1
5 7698 1 1 76 PHE CA C -3.283 -1.614 -5.927 1.00 . A A . 76 PHE CA 1 1
5 7699 1 1 76 PHE CB C -2.917 -2.626 -4.840 1.00 . A A . 76 PHE CB 1 1
5 7700 1 1 76 PHE CD1 C -1.123 -1.151 -3.872 1.00 . A A . 76 PHE CD1 1 1
5 7701 1 1 76 PHE CD2 C -0.718 -3.498 -4.005 1.00 . A A . 76 PHE CD2 1 1
5 7702 1 1 76 PHE CE1 C 0.122 -0.965 -3.303 1.00 . A A . 76 PHE CE1 1 1
5 7703 1 1 76 PHE CE2 C 0.530 -3.317 -3.438 1.00 . A A . 76 PHE CE2 1 1
5 7704 1 1 76 PHE CG C -1.557 -2.418 -4.230 1.00 . A A . 76 PHE CG 1 1
5 7705 1 1 76 PHE CZ C 0.949 -2.049 -3.086 1.00 . A A . 76 PHE CZ 1 1
5 7706 1 1 76 PHE H H -5.175 -2.559 -5.953 1.00 . A A . 76 PHE H 1 1
5 7707 1 1 76 PHE HA H -3.228 -0.617 -5.515 1.00 . A A . 76 PHE HA 1 1
5 7708 1 1 76 PHE HB2 H -3.646 -2.563 -4.047 1.00 . A A . 76 PHE HB2 1 1
5 7709 1 1 76 PHE HB3 H -2.944 -3.620 -5.262 1.00 . A A . 76 PHE HB3 1 1
5 7710 1 1 76 PHE HD1 H -1.768 -0.302 -4.042 1.00 . A A . 76 PHE HD1 1 1
5 7711 1 1 76 PHE HD2 H -1.044 -4.489 -4.281 1.00 . A A . 76 PHE HD2 1 1
5 7712 1 1 76 PHE HE1 H 0.449 0.028 -3.029 1.00 . A A . 76 PHE HE1 1 1
5 7713 1 1 76 PHE HE2 H 1.174 -4.168 -3.268 1.00 . A A . 76 PHE HE2 1 1
5 7714 1 1 76 PHE HZ H 1.922 -1.905 -2.640 1.00 . A A . 76 PHE HZ 1 1
5 7715 1 1 76 PHE N N -4.653 -1.845 -6.373 1.00 . A A . 76 PHE N 1 1
5 7716 1 1 76 PHE O O -1.381 -0.924 -7.220 1.00 . A A . 76 PHE O 1 1
5 7717 1 1 77 GLY C C -1.640 -1.736 -10.028 1.00 . A A . 77 GLY C 1 1
5 7718 1 1 77 GLY CA C -1.670 -2.931 -9.092 1.00 . A A . 77 GLY CA 1 1
5 7719 1 1 77 GLY H H -3.286 -3.323 -7.783 1.00 . A A . 77 GLY H 1 1
5 7720 1 1 77 GLY HA2 H -2.024 -3.792 -9.639 1.00 . A A . 77 GLY HA2 1 1
5 7721 1 1 77 GLY HA3 H -0.666 -3.126 -8.746 1.00 . A A . 77 GLY HA3 1 1
5 7722 1 1 77 GLY N N -2.530 -2.722 -7.942 1.00 . A A . 77 GLY N 1 1
5 7723 1 1 77 GLY O O -0.584 -1.374 -10.548 1.00 . A A . 77 GLY O 1 1
5 7724 1 1 78 GLN C C -1.917 1.120 -10.727 1.00 . A A . 78 GLN C 1 1
5 7725 1 1 78 GLN CA C -2.910 0.034 -11.126 1.00 . A A . 78 GLN CA 1 1
5 7726 1 1 78 GLN CB C -4.332 0.594 -11.099 1.00 . A A . 78 GLN CB 1 1
5 7727 1 1 78 GLN CD C -6.776 0.199 -11.594 1.00 . A A . 78 GLN CD 1 1
5 7728 1 1 78 GLN CG C -5.377 -0.379 -11.619 1.00 . A A . 78 GLN CG 1 1
5 7729 1 1 78 GLN H H -3.609 -1.463 -9.802 1.00 . A A . 78 GLN H 1 1
5 7730 1 1 78 GLN HA H -2.682 -0.292 -12.129 1.00 . A A . 78 GLN HA 1 1
5 7731 1 1 78 GLN HB2 H -4.587 0.853 -10.082 1.00 . A A . 78 GLN HB2 1 1
5 7732 1 1 78 GLN HB3 H -4.367 1.485 -11.708 1.00 . A A . 78 GLN HB3 1 1
5 7733 1 1 78 GLN HE21 H -7.402 -1.305 -10.454 1.00 . A A . 78 GLN HE21 1 1
5 7734 1 1 78 GLN HE22 H -8.596 -0.127 -10.870 1.00 . A A . 78 GLN HE22 1 1
5 7735 1 1 78 GLN HG2 H -5.132 -0.639 -12.638 1.00 . A A . 78 GLN HG2 1 1
5 7736 1 1 78 GLN HG3 H -5.358 -1.268 -11.006 1.00 . A A . 78 GLN HG3 1 1
5 7737 1 1 78 GLN N N -2.802 -1.125 -10.244 1.00 . A A . 78 GLN N 1 1
5 7738 1 1 78 GLN NE2 N -7.683 -0.479 -10.902 1.00 . A A . 78 GLN NE2 1 1
5 7739 1 1 78 GLN O O -1.271 1.727 -11.582 1.00 . A A . 78 GLN O 1 1
5 7740 1 1 78 GLN OE1 O -7.040 1.243 -12.191 1.00 . A A . 78 GLN OE1 1 1
5 7741 1 1 79 PHE C C 0.567 1.991 -9.256 1.00 . A A . 79 PHE C 1 1
5 7742 1 1 79 PHE CA C -0.870 2.362 -8.914 1.00 . A A . 79 PHE CA 1 1
5 7743 1 1 79 PHE CB C -1.025 2.519 -7.397 1.00 . A A . 79 PHE CB 1 1
5 7744 1 1 79 PHE CD1 C -3.540 2.626 -7.328 1.00 . A A . 79 PHE CD1 1 1
5 7745 1 1 79 PHE CD2 C -2.299 4.340 -6.232 1.00 . A A . 79 PHE CD2 1 1
5 7746 1 1 79 PHE CE1 C -4.721 3.230 -6.943 1.00 . A A . 79 PHE CE1 1 1
5 7747 1 1 79 PHE CE2 C -3.476 4.949 -5.844 1.00 . A A . 79 PHE CE2 1 1
5 7748 1 1 79 PHE CG C -2.315 3.173 -6.977 1.00 . A A . 79 PHE CG 1 1
5 7749 1 1 79 PHE CZ C -4.690 4.393 -6.200 1.00 . A A . 79 PHE CZ 1 1
5 7750 1 1 79 PHE H H -2.329 0.833 -8.793 1.00 . A A . 79 PHE H 1 1
5 7751 1 1 79 PHE HA H -1.110 3.301 -9.391 1.00 . A A . 79 PHE HA 1 1
5 7752 1 1 79 PHE HB2 H -0.986 1.543 -6.938 1.00 . A A . 79 PHE HB2 1 1
5 7753 1 1 79 PHE HB3 H -0.210 3.120 -7.022 1.00 . A A . 79 PHE HB3 1 1
5 7754 1 1 79 PHE HD1 H -3.568 1.717 -7.908 1.00 . A A . 79 PHE HD1 1 1
5 7755 1 1 79 PHE HD2 H -1.350 4.777 -5.952 1.00 . A A . 79 PHE HD2 1 1
5 7756 1 1 79 PHE HE1 H -5.669 2.793 -7.224 1.00 . A A . 79 PHE HE1 1 1
5 7757 1 1 79 PHE HE2 H -3.449 5.859 -5.263 1.00 . A A . 79 PHE HE2 1 1
5 7758 1 1 79 PHE HZ H -5.612 4.868 -5.899 1.00 . A A . 79 PHE HZ 1 1
5 7759 1 1 79 PHE N N -1.793 1.354 -9.424 1.00 . A A . 79 PHE N 1 1
5 7760 1 1 79 PHE O O 1.349 2.830 -9.702 1.00 . A A . 79 PHE O 1 1
5 7761 1 1 80 LEU C C 2.545 0.323 -10.829 1.00 . A A . 80 LEU C 1 1
5 7762 1 1 80 LEU CA C 2.242 0.227 -9.334 1.00 . A A . 80 LEU CA 1 1
5 7763 1 1 80 LEU CB C 2.380 -1.224 -8.864 1.00 . A A . 80 LEU CB 1 1
5 7764 1 1 80 LEU CD1 C 2.201 -2.933 -7.034 1.00 . A A . 80 LEU CD1 1 1
5 7765 1 1 80 LEU CD2 C 2.891 -0.594 -6.488 1.00 . A A . 80 LEU CD2 1 1
5 7766 1 1 80 LEU CG C 2.032 -1.465 -7.392 1.00 . A A . 80 LEU CG 1 1
5 7767 1 1 80 LEU H H 0.231 0.103 -8.693 1.00 . A A . 80 LEU H 1 1
5 7768 1 1 80 LEU HA H 2.947 0.841 -8.794 1.00 . A A . 80 LEU HA 1 1
5 7769 1 1 80 LEU HB2 H 1.732 -1.838 -9.471 1.00 . A A . 80 LEU HB2 1 1
5 7770 1 1 80 LEU HB3 H 3.400 -1.537 -9.026 1.00 . A A . 80 LEU HB3 1 1
5 7771 1 1 80 LEU HD11 H 3.077 -3.327 -7.528 1.00 . A A . 80 LEU HD11 1 1
5 7772 1 1 80 LEU HD12 H 2.316 -3.031 -5.965 1.00 . A A . 80 LEU HD12 1 1
5 7773 1 1 80 LEU HD13 H 1.329 -3.485 -7.354 1.00 . A A . 80 LEU HD13 1 1
5 7774 1 1 80 LEU HD21 H 2.835 0.432 -6.819 1.00 . A A . 80 LEU HD21 1 1
5 7775 1 1 80 LEU HD22 H 2.529 -0.664 -5.472 1.00 . A A . 80 LEU HD22 1 1
5 7776 1 1 80 LEU HD23 H 3.916 -0.931 -6.530 1.00 . A A . 80 LEU HD23 1 1
5 7777 1 1 80 LEU HG H 0.998 -1.200 -7.226 1.00 . A A . 80 LEU HG 1 1
5 7778 1 1 80 LEU N N 0.903 0.723 -9.047 1.00 . A A . 80 LEU N 1 1
5 7779 1 1 80 LEU O O 1.685 0.036 -11.662 1.00 . A A . 80 LEU O 1 1
5 7780 1 1 81 PRO C C 4.075 -0.465 -13.349 1.00 . A A . 81 PRO C 1 1
5 7781 1 1 81 PRO CA C 4.186 0.856 -12.595 1.00 . A A . 81 PRO CA 1 1
5 7782 1 1 81 PRO CB C 5.645 1.304 -12.516 1.00 . A A . 81 PRO CB 1 1
5 7783 1 1 81 PRO CD C 4.866 1.088 -10.268 1.00 . A A . 81 PRO CD 1 1
5 7784 1 1 81 PRO CG C 5.811 1.859 -11.142 1.00 . A A . 81 PRO CG 1 1
5 7785 1 1 81 PRO HA H 3.609 1.605 -13.107 1.00 . A A . 81 PRO HA 1 1
5 7786 1 1 81 PRO HB2 H 6.285 0.458 -12.681 1.00 . A A . 81 PRO HB2 1 1
5 7787 1 1 81 PRO HB3 H 5.834 2.055 -13.269 1.00 . A A . 81 PRO HB3 1 1
5 7788 1 1 81 PRO HD2 H 5.348 0.206 -9.873 1.00 . A A . 81 PRO HD2 1 1
5 7789 1 1 81 PRO HD3 H 4.499 1.711 -9.466 1.00 . A A . 81 PRO HD3 1 1
5 7790 1 1 81 PRO HG2 H 6.829 1.720 -10.809 1.00 . A A . 81 PRO HG2 1 1
5 7791 1 1 81 PRO HG3 H 5.554 2.909 -11.138 1.00 . A A . 81 PRO HG3 1 1
5 7792 1 1 81 PRO N N 3.777 0.728 -11.192 1.00 . A A . 81 PRO N 1 1
5 7793 1 1 81 PRO O O 4.433 -1.519 -12.824 1.00 . A A . 81 PRO O 1 1
5 7794 1 1 82 GLU C C 4.737 -2.032 -16.018 1.00 . A A . 82 GLU C 1 1
5 7795 1 1 82 GLU CA C 3.409 -1.593 -15.403 1.00 . A A . 82 GLU CA 1 1
5 7796 1 1 82 GLU CB C 2.389 -1.331 -16.513 1.00 . A A . 82 GLU CB 1 1
5 7797 1 1 82 GLU CD C 0.030 -0.673 -17.120 1.00 . A A . 82 GLU CD 1 1
5 7798 1 1 82 GLU CG C 1.016 -0.934 -15.998 1.00 . A A . 82 GLU CG 1 1
5 7799 1 1 82 GLU H H 3.300 0.469 -14.938 1.00 . A A . 82 GLU H 1 1
5 7800 1 1 82 GLU HA H 3.040 -2.386 -14.770 1.00 . A A . 82 GLU HA 1 1
5 7801 1 1 82 GLU HB2 H 2.758 -0.536 -17.143 1.00 . A A . 82 GLU HB2 1 1
5 7802 1 1 82 GLU HB3 H 2.282 -2.228 -17.106 1.00 . A A . 82 GLU HB3 1 1
5 7803 1 1 82 GLU HG2 H 0.631 -1.731 -15.379 1.00 . A A . 82 GLU HG2 1 1
5 7804 1 1 82 GLU HG3 H 1.112 -0.035 -15.407 1.00 . A A . 82 GLU HG3 1 1
5 7805 1 1 82 GLU N N 3.571 -0.401 -14.578 1.00 . A A . 82 GLU N 1 1
5 7806 1 1 82 GLU O O 4.787 -2.440 -17.178 1.00 . A A . 82 GLU O 1 1
5 7807 1 1 82 GLU OE1 O -0.229 -1.605 -17.910 1.00 . A A . 82 GLU OE1 1 1
5 7808 1 1 82 GLU OE2 O -0.481 0.463 -17.209 1.00 . A A . 82 GLU OE2 1 1
5 7809 1 1 83 ALA C C 7.220 -3.855 -15.905 1.00 . A A . 83 ALA C 1 1
5 7810 1 1 83 ALA CA C 7.131 -2.343 -15.715 1.00 . A A . 83 ALA CA 1 1
5 7811 1 1 83 ALA CB C 8.203 -1.865 -14.746 1.00 . A A . 83 ALA CB 1 1
5 7812 1 1 83 ALA H H 5.713 -1.620 -14.321 1.00 . A A . 83 ALA H 1 1
5 7813 1 1 83 ALA HA H 7.299 -1.861 -16.666 1.00 . A A . 83 ALA HA 1 1
5 7814 1 1 83 ALA HB1 H 8.817 -1.120 -15.229 1.00 . A A . 83 ALA HB1 1 1
5 7815 1 1 83 ALA HB2 H 8.818 -2.702 -14.450 1.00 . A A . 83 ALA HB2 1 1
5 7816 1 1 83 ALA HB3 H 7.733 -1.435 -13.873 1.00 . A A . 83 ALA HB3 1 1
5 7817 1 1 83 ALA N N 5.810 -1.950 -15.237 1.00 . A A . 83 ALA N 1 1
5 7818 1 1 83 ALA O O 6.213 -4.559 -15.826 1.00 . A A . 83 ALA O 1 1
5 7819 1 1 84 LYS C C 10.151 -6.049 -16.536 1.00 . A A . 84 LYS C 1 1
5 7820 1 1 84 LYS CA C 8.662 -5.774 -16.344 1.00 . A A . 84 LYS CA 1 1
5 7821 1 1 84 LYS CB C 7.865 -6.279 -17.559 1.00 . A A . 84 LYS CB 1 1
5 7822 1 1 84 LYS CD C 9.148 -8.362 -18.207 1.00 . A A . 84 LYS CD 1 1
5 7823 1 1 84 LYS CE C 9.088 -9.873 -18.365 1.00 . A A . 84 LYS CE 1 1
5 7824 1 1 84 LYS CG C 7.827 -7.797 -17.706 1.00 . A A . 84 LYS CG 1 1
5 7825 1 1 84 LYS H H 9.196 -3.731 -16.192 1.00 . A A . 84 LYS H 1 1
5 7826 1 1 84 LYS HA H 8.322 -6.292 -15.459 1.00 . A A . 84 LYS HA 1 1
5 7827 1 1 84 LYS HB2 H 6.849 -5.926 -17.476 1.00 . A A . 84 LYS HB2 1 1
5 7828 1 1 84 LYS HB3 H 8.305 -5.866 -18.456 1.00 . A A . 84 LYS HB3 1 1
5 7829 1 1 84 LYS HD2 H 9.377 -7.919 -19.165 1.00 . A A . 84 LYS HD2 1 1
5 7830 1 1 84 LYS HD3 H 9.925 -8.114 -17.499 1.00 . A A . 84 LYS HD3 1 1
5 7831 1 1 84 LYS HE2 H 8.283 -10.121 -19.040 1.00 . A A . 84 LYS HE2 1 1
5 7832 1 1 84 LYS HE3 H 10.024 -10.216 -18.781 1.00 . A A . 84 LYS HE3 1 1
5 7833 1 1 84 LYS HG2 H 7.606 -8.235 -16.743 1.00 . A A . 84 LYS HG2 1 1
5 7834 1 1 84 LYS HG3 H 7.046 -8.059 -18.406 1.00 . A A . 84 LYS HG3 1 1
5 7835 1 1 84 LYS HZ1 H 8.972 -9.884 -16.280 1.00 . A A . 84 LYS HZ1 1 1
5 7836 1 1 84 LYS HZ2 H 7.891 -10.947 -17.031 1.00 . A A . 84 LYS HZ2 1 1
5 7837 1 1 84 LYS HZ3 H 9.535 -11.336 -16.944 1.00 . A A . 84 LYS HZ3 1 1
5 7838 1 1 84 LYS N N 8.434 -4.345 -16.148 1.00 . A A . 84 LYS N 1 1
5 7839 1 1 84 LYS NZ N 8.855 -10.558 -17.065 1.00 . A A . 84 LYS NZ 1 1
5 7840 1 1 84 LYS O O 10.783 -5.495 -17.435 1.00 . A A . 84 LYS O 1 1
5 7841 1 1 85 ARG C C 12.335 -8.442 -16.706 1.00 . A A . 85 ARG C 1 1
5 7842 1 1 85 ARG CA C 12.114 -7.262 -15.763 1.00 . A A . 85 ARG CA 1 1
5 7843 1 1 85 ARG CB C 12.655 -7.588 -14.370 1.00 . A A . 85 ARG CB 1 1
5 7844 1 1 85 ARG CD C 12.419 -8.911 -12.249 1.00 . A A . 85 ARG CD 1 1
5 7845 1 1 85 ARG CG C 11.862 -8.660 -13.641 1.00 . A A . 85 ARG CG 1 1
5 7846 1 1 85 ARG CZ C 11.353 -7.016 -11.081 1.00 . A A . 85 ARG CZ 1 1
5 7847 1 1 85 ARG H H 10.143 -7.320 -14.994 1.00 . A A . 85 ARG H 1 1
5 7848 1 1 85 ARG HA H 12.645 -6.406 -16.153 1.00 . A A . 85 ARG HA 1 1
5 7849 1 1 85 ARG HB2 H 13.676 -7.928 -14.465 1.00 . A A . 85 ARG HB2 1 1
5 7850 1 1 85 ARG HB3 H 12.639 -6.689 -13.772 1.00 . A A . 85 ARG HB3 1 1
5 7851 1 1 85 ARG HD2 H 11.802 -9.647 -11.755 1.00 . A A . 85 ARG HD2 1 1
5 7852 1 1 85 ARG HD3 H 13.426 -9.289 -12.341 1.00 . A A . 85 ARG HD3 1 1
5 7853 1 1 85 ARG HE H 13.318 -7.361 -11.148 1.00 . A A . 85 ARG HE 1 1
5 7854 1 1 85 ARG HG2 H 10.836 -8.339 -13.555 1.00 . A A . 85 ARG HG2 1 1
5 7855 1 1 85 ARG HG3 H 11.908 -9.577 -14.208 1.00 . A A . 85 ARG HG3 1 1
5 7856 1 1 85 ARG HH11 H 10.054 -8.269 -11.991 1.00 . A A . 85 ARG HH11 1 1
5 7857 1 1 85 ARG HH12 H 9.336 -6.921 -11.173 1.00 . A A . 85 ARG HH12 1 1
5 7858 1 1 85 ARG HH21 H 12.374 -5.591 -10.072 1.00 . A A . 85 ARG HH21 1 1
5 7859 1 1 85 ARG HH22 H 10.652 -5.403 -10.084 1.00 . A A . 85 ARG HH22 1 1
5 7860 1 1 85 ARG N N 10.701 -6.909 -15.687 1.00 . A A . 85 ARG N 1 1
5 7861 1 1 85 ARG NE N 12.441 -7.693 -11.438 1.00 . A A . 85 ARG NE 1 1
5 7862 1 1 85 ARG NH1 N 10.150 -7.436 -11.445 1.00 . A A . 85 ARG NH1 1 1
5 7863 1 1 85 ARG NH2 N 11.469 -5.913 -10.353 1.00 . A A . 85 ARG NH2 1 1
5 7864 1 1 85 ARG O O 11.601 -9.445 -16.580 1.00 . A A . 85 ARG O 1 1
5 7865 1 1 85 ARG OXT O 13.239 -8.352 -17.562 1.00 . A A . 85 ARG OXT 1 1
5 7866 2 2 1 ASN C C 1.937 5.584 -4.996 1.00 . B B . 1 ASN C 1 1
5 7867 2 2 1 ASN CA C 2.026 6.002 -6.460 1.00 . B B . 1 ASN CA 1 1
5 7868 2 2 1 ASN CB C 0.714 6.648 -6.909 1.00 . B B . 1 ASN CB 1 1
5 7869 2 2 1 ASN CG C 0.772 7.139 -8.344 1.00 . B B . 1 ASN CG 1 1
5 7870 2 2 1 ASN H1 H 1.613 4.079 -7.158 1.00 . B B . 1 ASN H1 1 1
5 7871 2 2 1 ASN H2 H 2.241 5.117 -8.337 1.00 . B B . 1 ASN H2 1 1
5 7872 2 2 1 ASN H3 H 3.259 4.468 -7.152 1.00 . B B . 1 ASN H3 1 1
5 7873 2 2 1 ASN HA H 2.830 6.716 -6.573 1.00 . B B . 1 ASN HA 1 1
5 7874 2 2 1 ASN HB2 H -0.083 5.924 -6.829 1.00 . B B . 1 ASN HB2 1 1
5 7875 2 2 1 ASN HB3 H 0.497 7.490 -6.268 1.00 . B B . 1 ASN HB3 1 1
5 7876 2 2 1 ASN HD21 H -0.764 5.975 -8.833 1.00 . B B . 1 ASN HD21 1 1
5 7877 2 2 1 ASN HD22 H -0.108 6.932 -10.114 1.00 . B B . 1 ASN HD22 1 1
5 7878 2 2 1 ASN N N 2.304 4.835 -7.338 1.00 . B B . 1 ASN N 1 1
5 7879 2 2 1 ASN ND2 N -0.123 6.630 -9.182 1.00 . B B . 1 ASN ND2 1 1
5 7880 2 2 1 ASN O O 1.037 6.009 -4.271 1.00 . B B . 1 ASN O 1 1
5 7881 2 2 1 ASN OD1 O 1.612 7.969 -8.694 1.00 . B B . 1 ASN OD1 1 1
5 7882 2 2 2 ILE C C 2.967 5.448 -2.213 1.00 . B B . 2 ILE C 1 1
5 7883 2 2 2 ILE CA C 2.918 4.277 -3.187 1.00 . B B . 2 ILE CA 1 1
5 7884 2 2 2 ILE CB C 4.132 3.356 -2.942 1.00 . B B . 2 ILE CB 1 1
5 7885 2 2 2 ILE CD1 C 2.832 1.259 -3.593 1.00 . B B . 2 ILE CD1 1 1
5 7886 2 2 2 ILE CG1 C 4.055 2.120 -3.843 1.00 . B B . 2 ILE CG1 1 1
5 7887 2 2 2 ILE CG2 C 4.212 2.950 -1.476 1.00 . B B . 2 ILE CG2 1 1
5 7888 2 2 2 ILE H H 3.574 4.451 -5.192 1.00 . B B . 2 ILE H 1 1
5 7889 2 2 2 ILE HA H 2.016 3.709 -3.005 1.00 . B B . 2 ILE HA 1 1
5 7890 2 2 2 ILE HB H 5.027 3.910 -3.183 1.00 . B B . 2 ILE HB 1 1
5 7891 2 2 2 ILE HD11 H 2.335 1.590 -2.694 1.00 . B B . 2 ILE HD11 1 1
5 7892 2 2 2 ILE HD12 H 2.155 1.343 -4.430 1.00 . B B . 2 ILE HD12 1 1
5 7893 2 2 2 ILE HD13 H 3.135 0.228 -3.477 1.00 . B B . 2 ILE HD13 1 1
5 7894 2 2 2 ILE HG12 H 4.030 2.436 -4.874 1.00 . B B . 2 ILE HG12 1 1
5 7895 2 2 2 ILE HG13 H 4.930 1.509 -3.679 1.00 . B B . 2 ILE HG13 1 1
5 7896 2 2 2 ILE HG21 H 3.285 2.479 -1.183 1.00 . B B . 2 ILE HG21 1 1
5 7897 2 2 2 ILE HG22 H 5.028 2.257 -1.338 1.00 . B B . 2 ILE HG22 1 1
5 7898 2 2 2 ILE HG23 H 4.377 3.827 -0.867 1.00 . B B . 2 ILE HG23 1 1
5 7899 2 2 2 ILE N N 2.882 4.751 -4.566 1.00 . B B . 2 ILE N 1 1
5 7900 2 2 2 ILE O O 2.372 5.399 -1.138 1.00 . B B . 2 ILE O 1 1
5 7901 2 2 3 GLN C C 2.411 8.264 -1.458 1.00 . B B . 3 GLN C 1 1
5 7902 2 2 3 GLN CA C 3.789 7.693 -1.773 1.00 . B B . 3 GLN CA 1 1
5 7903 2 2 3 GLN CB C 4.660 8.736 -2.486 1.00 . B B . 3 GLN CB 1 1
5 7904 2 2 3 GLN CD C 4.524 10.359 -0.542 1.00 . B B . 3 GLN CD 1 1
5 7905 2 2 3 GLN CG C 4.417 10.172 -2.042 1.00 . B B . 3 GLN CG 1 1
5 7906 2 2 3 GLN H H 4.118 6.483 -3.473 1.00 . B B . 3 GLN H 1 1
5 7907 2 2 3 GLN HA H 4.268 7.408 -0.849 1.00 . B B . 3 GLN HA 1 1
5 7908 2 2 3 GLN HB2 H 5.699 8.502 -2.305 1.00 . B B . 3 GLN HB2 1 1
5 7909 2 2 3 GLN HB3 H 4.470 8.677 -3.548 1.00 . B B . 3 GLN HB3 1 1
5 7910 2 2 3 GLN HE21 H 2.671 11.077 -0.488 1.00 . B B . 3 GLN HE21 1 1
5 7911 2 2 3 GLN HE22 H 3.490 10.994 1.032 1.00 . B B . 3 GLN HE22 1 1
5 7912 2 2 3 GLN HG2 H 5.146 10.809 -2.519 1.00 . B B . 3 GLN HG2 1 1
5 7913 2 2 3 GLN HG3 H 3.426 10.468 -2.355 1.00 . B B . 3 GLN HG3 1 1
5 7914 2 2 3 GLN N N 3.672 6.503 -2.602 1.00 . B B . 3 GLN N 1 1
5 7915 2 2 3 GLN NE2 N 3.454 10.860 0.063 1.00 . B B . 3 GLN NE2 1 1
5 7916 2 2 3 GLN O O 2.120 8.617 -0.317 1.00 . B B . 3 GLN O 1 1
5 7917 2 2 3 GLN OE1 O 5.555 10.061 0.062 1.00 . B B . 3 GLN OE1 1 1
5 7918 2 2 4 MET C C -0.682 7.913 -1.558 1.00 . B B . 4 MET C 1 1
5 7919 2 2 4 MET CA C 0.220 8.881 -2.321 1.00 . B B . 4 MET CA 1 1
5 7920 2 2 4 MET CB C -0.382 9.198 -3.689 1.00 . B B . 4 MET CB 1 1
5 7921 2 2 4 MET CE C -1.826 11.410 -5.499 1.00 . B B . 4 MET CE 1 1
5 7922 2 2 4 MET CG C 0.448 10.180 -4.497 1.00 . B B . 4 MET CG 1 1
5 7923 2 2 4 MET H H 1.861 8.051 -3.367 1.00 . B B . 4 MET H 1 1
5 7924 2 2 4 MET HA H 0.296 9.798 -1.756 1.00 . B B . 4 MET HA 1 1
5 7925 2 2 4 MET HB2 H -0.468 8.280 -4.253 1.00 . B B . 4 MET HB2 1 1
5 7926 2 2 4 MET HB3 H -1.366 9.619 -3.548 1.00 . B B . 4 MET HB3 1 1
5 7927 2 2 4 MET HE1 H -1.575 12.257 -4.878 1.00 . B B . 4 MET HE1 1 1
5 7928 2 2 4 MET HE2 H -2.400 11.745 -6.350 1.00 . B B . 4 MET HE2 1 1
5 7929 2 2 4 MET HE3 H -2.410 10.705 -4.925 1.00 . B B . 4 MET HE3 1 1
5 7930 2 2 4 MET HG2 H 0.584 11.079 -3.913 1.00 . B B . 4 MET HG2 1 1
5 7931 2 2 4 MET HG3 H 1.412 9.735 -4.696 1.00 . B B . 4 MET HG3 1 1
5 7932 2 2 4 MET N N 1.568 8.350 -2.481 1.00 . B B . 4 MET N 1 1
5 7933 2 2 4 MET O O -1.443 8.325 -0.683 1.00 . B B . 4 MET O 1 1
5 7934 2 2 4 MET SD S -0.322 10.620 -6.067 1.00 . B B . 4 MET SD 1 1
5 7935 2 2 5 LEU C C -1.124 5.555 0.253 1.00 . B B . 5 LEU C 1 1
5 7936 2 2 5 LEU CA C -1.426 5.613 -1.240 1.00 . B B . 5 LEU CA 1 1
5 7937 2 2 5 LEU CB C -1.192 4.236 -1.872 1.00 . B B . 5 LEU CB 1 1
5 7938 2 2 5 LEU CD1 C -3.626 3.658 -1.831 1.00 . B B . 5 LEU CD1 1 1
5 7939 2 2 5 LEU CD2 C -1.936 1.862 -2.201 1.00 . B B . 5 LEU CD2 1 1
5 7940 2 2 5 LEU CG C -2.226 3.175 -1.490 1.00 . B B . 5 LEU CG 1 1
5 7941 2 2 5 LEU H H 0.017 6.355 -2.605 1.00 . B B . 5 LEU H 1 1
5 7942 2 2 5 LEU HA H -2.462 5.889 -1.372 1.00 . B B . 5 LEU HA 1 1
5 7943 2 2 5 LEU HB2 H -1.198 4.349 -2.946 1.00 . B B . 5 LEU HB2 1 1
5 7944 2 2 5 LEU HB3 H -0.216 3.882 -1.567 1.00 . B B . 5 LEU HB3 1 1
5 7945 2 2 5 LEU HD11 H -3.565 4.634 -2.289 1.00 . B B . 5 LEU HD11 1 1
5 7946 2 2 5 LEU HD12 H -4.087 2.965 -2.517 1.00 . B B . 5 LEU HD12 1 1
5 7947 2 2 5 LEU HD13 H -4.215 3.719 -0.929 1.00 . B B . 5 LEU HD13 1 1
5 7948 2 2 5 LEU HD21 H -1.217 2.029 -2.989 1.00 . B B . 5 LEU HD21 1 1
5 7949 2 2 5 LEU HD22 H -1.540 1.149 -1.495 1.00 . B B . 5 LEU HD22 1 1
5 7950 2 2 5 LEU HD23 H -2.853 1.477 -2.626 1.00 . B B . 5 LEU HD23 1 1
5 7951 2 2 5 LEU HG H -2.179 2.999 -0.425 1.00 . B B . 5 LEU HG 1 1
5 7952 2 2 5 LEU N N -0.603 6.627 -1.897 1.00 . B B . 5 LEU N 1 1
5 7953 2 2 5 LEU O O -2.030 5.627 1.083 1.00 . B B . 5 LEU O 1 1
5 7954 2 2 6 LEU C C 0.187 6.666 2.694 1.00 . B B . 6 LEU C 1 1
5 7955 2 2 6 LEU CA C 0.586 5.384 1.973 1.00 . B B . 6 LEU CA 1 1
5 7956 2 2 6 LEU CB C 2.101 5.170 2.047 1.00 . B B . 6 LEU CB 1 1
5 7957 2 2 6 LEU CD1 C 1.998 4.261 4.388 1.00 . B B . 6 LEU CD1 1 1
5 7958 2 2 6 LEU CD2 C 4.198 4.896 3.387 1.00 . B B . 6 LEU CD2 1 1
5 7959 2 2 6 LEU CG C 2.713 5.222 3.450 1.00 . B B . 6 LEU CG 1 1
5 7960 2 2 6 LEU H H 0.827 5.394 -0.126 1.00 . B B . 6 LEU H 1 1
5 7961 2 2 6 LEU HA H 0.089 4.549 2.444 1.00 . B B . 6 LEU HA 1 1
5 7962 2 2 6 LEU HB2 H 2.326 4.206 1.616 1.00 . B B . 6 LEU HB2 1 1
5 7963 2 2 6 LEU HB3 H 2.578 5.930 1.444 1.00 . B B . 6 LEU HB3 1 1
5 7964 2 2 6 LEU HD11 H 0.930 4.358 4.259 1.00 . B B . 6 LEU HD11 1 1
5 7965 2 2 6 LEU HD12 H 2.298 3.248 4.163 1.00 . B B . 6 LEU HD12 1 1
5 7966 2 2 6 LEU HD13 H 2.260 4.495 5.410 1.00 . B B . 6 LEU HD13 1 1
5 7967 2 2 6 LEU HD21 H 4.528 4.903 2.357 1.00 . B B . 6 LEU HD21 1 1
5 7968 2 2 6 LEU HD22 H 4.754 5.632 3.948 1.00 . B B . 6 LEU HD22 1 1
5 7969 2 2 6 LEU HD23 H 4.370 3.917 3.811 1.00 . B B . 6 LEU HD23 1 1
5 7970 2 2 6 LEU HG H 2.605 6.221 3.847 1.00 . B B . 6 LEU HG 1 1
5 7971 2 2 6 LEU N N 0.156 5.437 0.584 1.00 . B B . 6 LEU N 1 1
5 7972 2 2 6 LEU O O -0.229 6.638 3.853 1.00 . B B . 6 LEU O 1 1
5 7973 2 2 7 GLU C C -1.555 9.135 2.850 1.00 . B B . 7 GLU C 1 1
5 7974 2 2 7 GLU CA C -0.062 9.085 2.537 1.00 . B B . 7 GLU CA 1 1
5 7975 2 2 7 GLU CB C 0.307 10.195 1.548 1.00 . B B . 7 GLU CB 1 1
5 7976 2 2 7 GLU CD C 0.710 12.005 3.274 1.00 . B B . 7 GLU CD 1 1
5 7977 2 2 7 GLU CG C -0.051 11.594 2.027 1.00 . B B . 7 GLU CG 1 1
5 7978 2 2 7 GLU H H 0.627 7.733 1.064 1.00 . B B . 7 GLU H 1 1
5 7979 2 2 7 GLU HA H 0.494 9.227 3.452 1.00 . B B . 7 GLU HA 1 1
5 7980 2 2 7 GLU HB2 H 1.372 10.161 1.370 1.00 . B B . 7 GLU HB2 1 1
5 7981 2 2 7 GLU HB3 H -0.206 10.014 0.615 1.00 . B B . 7 GLU HB3 1 1
5 7982 2 2 7 GLU HG2 H 0.175 12.298 1.240 1.00 . B B . 7 GLU HG2 1 1
5 7983 2 2 7 GLU HG3 H -1.110 11.626 2.241 1.00 . B B . 7 GLU HG3 1 1
5 7984 2 2 7 GLU N N 0.301 7.785 1.986 1.00 . B B . 7 GLU N 1 1
5 7985 2 2 7 GLU O O -1.975 9.754 3.827 1.00 . B B . 7 GLU O 1 1
5 7986 2 2 7 GLU OE1 O 0.537 11.348 4.321 1.00 . B B . 7 GLU OE1 1 1
5 7987 2 2 7 GLU OE2 O 1.480 12.986 3.202 1.00 . B B . 7 GLU OE2 1 1
5 7988 2 2 8 ALA C C -4.178 7.938 3.569 1.00 . B B . 8 ALA C 1 1
5 7989 2 2 8 ALA CA C -3.798 8.434 2.178 1.00 . B B . 8 ALA CA 1 1
5 7990 2 2 8 ALA CB C -4.426 7.547 1.113 1.00 . B B . 8 ALA CB 1 1
5 7991 2 2 8 ALA H H -1.947 8.004 1.248 1.00 . B B . 8 ALA H 1 1
5 7992 2 2 8 ALA HA H -4.180 9.438 2.047 1.00 . B B . 8 ALA HA 1 1
5 7993 2 2 8 ALA HB1 H -4.007 7.792 0.148 1.00 . B B . 8 ALA HB1 1 1
5 7994 2 2 8 ALA HB2 H -4.221 6.511 1.342 1.00 . B B . 8 ALA HB2 1 1
5 7995 2 2 8 ALA HB3 H -5.493 7.708 1.095 1.00 . B B . 8 ALA HB3 1 1
5 7996 2 2 8 ALA N N -2.348 8.476 2.007 1.00 . B B . 8 ALA N 1 1
5 7997 2 2 8 ALA O O -5.119 8.445 4.182 1.00 . B B . 8 ALA O 1 1
5 7998 2 2 9 ALA C C -3.697 7.451 6.453 1.00 . B B . 9 ALA C 1 1
5 7999 2 2 9 ALA CA C -3.701 6.373 5.374 1.00 . B B . 9 ALA CA 1 1
5 8000 2 2 9 ALA CB C -2.668 5.304 5.692 1.00 . B B . 9 ALA CB 1 1
5 8001 2 2 9 ALA H H -2.710 6.584 3.516 1.00 . B B . 9 ALA H 1 1
5 8002 2 2 9 ALA HA H -4.674 5.904 5.350 1.00 . B B . 9 ALA HA 1 1
5 8003 2 2 9 ALA HB1 H -2.390 4.789 4.784 1.00 . B B . 9 ALA HB1 1 1
5 8004 2 2 9 ALA HB2 H -1.793 5.766 6.125 1.00 . B B . 9 ALA HB2 1 1
5 8005 2 2 9 ALA HB3 H -3.087 4.596 6.391 1.00 . B B . 9 ALA HB3 1 1
5 8006 2 2 9 ALA N N -3.444 6.944 4.057 1.00 . B B . 9 ALA N 1 1
5 8007 2 2 9 ALA O O -4.567 7.474 7.324 1.00 . B B . 9 ALA O 1 1
5 8008 2 2 10 ASP C C -3.793 10.368 7.271 1.00 . B B . 10 ASP C 1 1
5 8009 2 2 10 ASP CA C -2.594 9.427 7.356 1.00 . B B . 10 ASP CA 1 1
5 8010 2 2 10 ASP CB C -1.301 10.210 7.114 1.00 . B B . 10 ASP CB 1 1
5 8011 2 2 10 ASP CG C -1.064 11.285 8.159 1.00 . B B . 10 ASP CG 1 1
5 8012 2 2 10 ASP H H -2.052 8.271 5.668 1.00 . B B . 10 ASP H 1 1
5 8013 2 2 10 ASP HA H -2.561 8.990 8.343 1.00 . B B . 10 ASP HA 1 1
5 8014 2 2 10 ASP HB2 H -0.465 9.528 7.130 1.00 . B B . 10 ASP HB2 1 1
5 8015 2 2 10 ASP HB3 H -1.352 10.684 6.144 1.00 . B B . 10 ASP HB3 1 1
5 8016 2 2 10 ASP N N -2.713 8.343 6.388 1.00 . B B . 10 ASP N 1 1
5 8017 2 2 10 ASP O O -4.292 10.850 8.288 1.00 . B B . 10 ASP O 1 1
5 8018 2 2 10 ASP OD1 O -1.890 12.216 8.254 1.00 . B B . 10 ASP OD1 1 1
5 8019 2 2 10 ASP OD2 O -0.051 11.192 8.884 1.00 . B B . 10 ASP OD2 1 1
5 8020 2 2 11 TYR C C -6.629 11.031 6.542 1.00 . B B . 11 TYR C 1 1
5 8021 2 2 11 TYR CA C -5.380 11.515 5.812 1.00 . B B . 11 TYR CA 1 1
5 8022 2 2 11 TYR CB C -5.665 11.604 4.312 1.00 . B B . 11 TYR CB 1 1
5 8023 2 2 11 TYR CD1 C -6.995 13.752 4.337 1.00 . B B . 11 TYR CD1 1 1
5 8024 2 2 11 TYR CD2 C -7.954 11.842 3.281 1.00 . B B . 11 TYR CD2 1 1
5 8025 2 2 11 TYR CE1 C -8.117 14.494 4.023 1.00 . B B . 11 TYR CE1 1 1
5 8026 2 2 11 TYR CE2 C -9.079 12.576 2.963 1.00 . B B . 11 TYR CE2 1 1
5 8027 2 2 11 TYR CG C -6.894 12.416 3.971 1.00 . B B . 11 TYR CG 1 1
5 8028 2 2 11 TYR CZ C -9.156 13.902 3.336 1.00 . B B . 11 TYR CZ 1 1
5 8029 2 2 11 TYR H H -3.796 10.214 5.279 1.00 . B B . 11 TYR H 1 1
5 8030 2 2 11 TYR HA H -5.117 12.496 6.177 1.00 . B B . 11 TYR HA 1 1
5 8031 2 2 11 TYR HB2 H -4.821 12.061 3.820 1.00 . B B . 11 TYR HB2 1 1
5 8032 2 2 11 TYR HB3 H -5.806 10.607 3.922 1.00 . B B . 11 TYR HB3 1 1
5 8033 2 2 11 TYR HD1 H -6.178 14.213 4.875 1.00 . B B . 11 TYR HD1 1 1
5 8034 2 2 11 TYR HD2 H -7.891 10.801 2.993 1.00 . B B . 11 TYR HD2 1 1
5 8035 2 2 11 TYR HE1 H -8.177 15.532 4.316 1.00 . B B . 11 TYR HE1 1 1
5 8036 2 2 11 TYR HE2 H -9.890 12.112 2.423 1.00 . B B . 11 TYR HE2 1 1
5 8037 2 2 11 TYR HH H -10.027 15.558 2.891 1.00 . B B . 11 TYR HH 1 1
5 8038 2 2 11 TYR N N -4.243 10.627 6.048 1.00 . B B . 11 TYR N 1 1
5 8039 2 2 11 TYR O O -7.244 11.780 7.302 1.00 . B B . 11 TYR O 1 1
5 8040 2 2 11 TYR OH O -10.274 14.639 3.020 1.00 . B B . 11 TYR OH 1 1
5 8041 2 2 12 LEU C C -8.024 9.131 8.438 1.00 . B B . 12 LEU C 1 1
5 8042 2 2 12 LEU CA C -8.183 9.199 6.923 1.00 . B B . 12 LEU CA 1 1
5 8043 2 2 12 LEU CB C -8.445 7.802 6.357 1.00 . B B . 12 LEU CB 1 1
5 8044 2 2 12 LEU CD1 C -8.890 6.318 4.386 1.00 . B B . 12 LEU CD1 1 1
5 8045 2 2 12 LEU CD2 C -10.052 8.522 4.569 1.00 . B B . 12 LEU CD2 1 1
5 8046 2 2 12 LEU CG C -8.769 7.758 4.861 1.00 . B B . 12 LEU CG 1 1
5 8047 2 2 12 LEU H H -6.474 9.237 5.677 1.00 . B B . 12 LEU H 1 1
5 8048 2 2 12 LEU HA H -9.026 9.833 6.692 1.00 . B B . 12 LEU HA 1 1
5 8049 2 2 12 LEU HB2 H -7.567 7.196 6.532 1.00 . B B . 12 LEU HB2 1 1
5 8050 2 2 12 LEU HB3 H -9.274 7.368 6.894 1.00 . B B . 12 LEU HB3 1 1
5 8051 2 2 12 LEU HD11 H -9.413 5.737 5.131 1.00 . B B . 12 LEU HD11 1 1
5 8052 2 2 12 LEU HD12 H -9.441 6.290 3.456 1.00 . B B . 12 LEU HD12 1 1
5 8053 2 2 12 LEU HD13 H -7.904 5.904 4.234 1.00 . B B . 12 LEU HD13 1 1
5 8054 2 2 12 LEU HD21 H -10.041 9.460 5.104 1.00 . B B . 12 LEU HD21 1 1
5 8055 2 2 12 LEU HD22 H -10.124 8.713 3.508 1.00 . B B . 12 LEU HD22 1 1
5 8056 2 2 12 LEU HD23 H -10.901 7.935 4.887 1.00 . B B . 12 LEU HD23 1 1
5 8057 2 2 12 LEU HG H -7.966 8.229 4.309 1.00 . B B . 12 LEU HG 1 1
5 8058 2 2 12 LEU N N -7.003 9.781 6.297 1.00 . B B . 12 LEU N 1 1
5 8059 2 2 12 LEU O O -8.924 9.518 9.183 1.00 . B B . 12 LEU O 1 1
5 8060 2 2 13 GLU C C -6.600 9.894 10.983 1.00 . B B . 13 GLU C 1 1
5 8061 2 2 13 GLU CA C -6.602 8.522 10.317 1.00 . B B . 13 GLU CA 1 1
5 8062 2 2 13 GLU CB C -5.258 7.826 10.550 1.00 . B B . 13 GLU CB 1 1
5 8063 2 2 13 GLU CD C -3.579 6.960 12.227 1.00 . B B . 13 GLU CD 1 1
5 8064 2 2 13 GLU CG C -4.920 7.638 12.020 1.00 . B B . 13 GLU CG 1 1
5 8065 2 2 13 GLU H H -6.195 8.346 8.247 1.00 . B B . 13 GLU H 1 1
5 8066 2 2 13 GLU HA H -7.386 7.924 10.756 1.00 . B B . 13 GLU HA 1 1
5 8067 2 2 13 GLU HB2 H -5.284 6.853 10.081 1.00 . B B . 13 GLU HB2 1 1
5 8068 2 2 13 GLU HB3 H -4.477 8.416 10.094 1.00 . B B . 13 GLU HB3 1 1
5 8069 2 2 13 GLU HG2 H -4.893 8.606 12.496 1.00 . B B . 13 GLU HG2 1 1
5 8070 2 2 13 GLU HG3 H -5.688 7.034 12.478 1.00 . B B . 13 GLU HG3 1 1
5 8071 2 2 13 GLU N N -6.875 8.638 8.889 1.00 . B B . 13 GLU N 1 1
5 8072 2 2 13 GLU O O -5.642 10.661 10.751 1.00 . B B . 13 GLU O 1 1
5 8073 2 2 13 GLU OXT O -7.557 10.191 11.729 1.00 . B B . 13 GLU OXT 1 1
5 8074 2 2 13 GLU OE1 O -3.414 5.815 11.757 1.00 . B B . 13 GLU OE1 1 1
5 8075 2 2 13 GLU OE2 O -2.693 7.575 12.859 1.00 . B B . 13 GLU OE2 1 1
6 8076 1 1 1 GLU C C -4.939 24.332 -4.734 1.00 . A A . 1 GLU C 1 1
6 8077 1 1 1 GLU CA C -3.688 25.187 -4.916 1.00 . A A . 1 GLU CA 1 1
6 8078 1 1 1 GLU CB C -3.110 25.597 -3.555 1.00 . A A . 1 GLU CB 1 1
6 8079 1 1 1 GLU CD C -3.720 23.548 -2.188 1.00 . A A . 1 GLU CD 1 1
6 8080 1 1 1 GLU CG C -2.604 24.432 -2.712 1.00 . A A . 1 GLU CG 1 1
6 8081 1 1 1 GLU H1 H -5.013 26.459 -5.903 1.00 . A A . 1 GLU H1 1 1
6 8082 1 1 1 GLU H2 H -3.744 27.261 -5.121 1.00 . A A . 1 GLU H2 1 1
6 8083 1 1 1 GLU H3 H -3.459 26.436 -6.570 1.00 . A A . 1 GLU H3 1 1
6 8084 1 1 1 GLU HA H -2.949 24.619 -5.461 1.00 . A A . 1 GLU HA 1 1
6 8085 1 1 1 GLU HB2 H -2.285 26.274 -3.720 1.00 . A A . 1 GLU HB2 1 1
6 8086 1 1 1 GLU HB3 H -3.876 26.111 -2.994 1.00 . A A . 1 GLU HB3 1 1
6 8087 1 1 1 GLU HG2 H -1.946 23.827 -3.318 1.00 . A A . 1 GLU HG2 1 1
6 8088 1 1 1 GLU HG3 H -2.053 24.827 -1.872 1.00 . A A . 1 GLU HG3 1 1
6 8089 1 1 1 GLU N N -3.998 26.422 -5.681 1.00 . A A . 1 GLU N 1 1
6 8090 1 1 1 GLU O O -6.003 24.839 -4.377 1.00 . A A . 1 GLU O 1 1
6 8091 1 1 1 GLU OE1 O -4.593 24.064 -1.458 1.00 . A A . 1 GLU OE1 1 1
6 8092 1 1 1 GLU OE2 O -3.719 22.340 -2.505 1.00 . A A . 1 GLU OE2 1 1
6 8093 1 1 2 SER C C -5.438 20.659 -4.972 1.00 . A A . 2 SER C 1 1
6 8094 1 1 2 SER CA C -5.917 22.101 -4.845 1.00 . A A . 2 SER CA 1 1
6 8095 1 1 2 SER CB C -6.985 22.388 -5.904 1.00 . A A . 2 SER CB 1 1
6 8096 1 1 2 SER H H -3.926 22.690 -5.261 1.00 . A A . 2 SER H 1 1
6 8097 1 1 2 SER HA H -6.347 22.240 -3.866 1.00 . A A . 2 SER HA 1 1
6 8098 1 1 2 SER HB2 H -7.348 23.397 -5.780 1.00 . A A . 2 SER HB2 1 1
6 8099 1 1 2 SER HB3 H -6.551 22.280 -6.888 1.00 . A A . 2 SER HB3 1 1
6 8100 1 1 2 SER HG H -8.724 21.857 -5.177 1.00 . A A . 2 SER HG 1 1
6 8101 1 1 2 SER N N -4.801 23.032 -4.981 1.00 . A A . 2 SER N 1 1
6 8102 1 1 2 SER O O -4.675 20.326 -5.878 1.00 . A A . 2 SER O 1 1
6 8103 1 1 2 SER OG O -8.075 21.493 -5.784 1.00 . A A . 2 SER OG 1 1
6 8104 1 1 3 ASP C C -5.981 17.718 -5.344 1.00 . A A . 3 ASP C 1 1
6 8105 1 1 3 ASP CA C -5.509 18.401 -4.065 1.00 . A A . 3 ASP CA 1 1
6 8106 1 1 3 ASP CB C -6.093 17.687 -2.843 1.00 . A A . 3 ASP CB 1 1
6 8107 1 1 3 ASP CG C -5.623 18.296 -1.536 1.00 . A A . 3 ASP CG 1 1
6 8108 1 1 3 ASP H H -6.497 20.134 -3.358 1.00 . A A . 3 ASP H 1 1
6 8109 1 1 3 ASP HA H -4.432 18.350 -4.020 1.00 . A A . 3 ASP HA 1 1
6 8110 1 1 3 ASP HB2 H -7.170 17.749 -2.879 1.00 . A A . 3 ASP HB2 1 1
6 8111 1 1 3 ASP HB3 H -5.795 16.650 -2.863 1.00 . A A . 3 ASP HB3 1 1
6 8112 1 1 3 ASP N N -5.892 19.808 -4.057 1.00 . A A . 3 ASP N 1 1
6 8113 1 1 3 ASP O O -7.138 17.856 -5.743 1.00 . A A . 3 ASP O 1 1
6 8114 1 1 3 ASP OD1 O -5.885 19.497 -1.311 1.00 . A A . 3 ASP OD1 1 1
6 8115 1 1 3 ASP OD2 O -4.993 17.572 -0.736 1.00 . A A . 3 ASP OD2 1 1
6 8116 1 1 4 SER C C -6.439 15.207 -6.999 1.00 . A A . 4 SER C 1 1
6 8117 1 1 4 SER CA C -5.388 16.275 -7.208 1.00 . A A . 4 SER CA 1 1
6 8118 1 1 4 SER CB C -4.125 15.642 -7.773 1.00 . A A . 4 SER CB 1 1
6 8119 1 1 4 SER H H -4.177 16.905 -5.622 1.00 . A A . 4 SER H 1 1
6 8120 1 1 4 SER HA H -5.762 16.992 -7.920 1.00 . A A . 4 SER HA 1 1
6 8121 1 1 4 SER HB2 H -4.401 14.816 -8.398 1.00 . A A . 4 SER HB2 1 1
6 8122 1 1 4 SER HB3 H -3.590 16.368 -8.354 1.00 . A A . 4 SER HB3 1 1
6 8123 1 1 4 SER HG H -2.950 15.898 -6.225 1.00 . A A . 4 SER HG 1 1
6 8124 1 1 4 SER N N -5.079 16.980 -5.983 1.00 . A A . 4 SER N 1 1
6 8125 1 1 4 SER O O -6.550 14.616 -5.924 1.00 . A A . 4 SER O 1 1
6 8126 1 1 4 SER OG O -3.286 15.159 -6.739 1.00 . A A . 4 SER OG 1 1
6 8127 1 1 5 VAL C C -7.648 12.602 -7.624 1.00 . A A . 5 VAL C 1 1
6 8128 1 1 5 VAL CA C -8.229 13.946 -8.043 1.00 . A A . 5 VAL CA 1 1
6 8129 1 1 5 VAL CB C -8.863 13.815 -9.438 1.00 . A A . 5 VAL CB 1 1
6 8130 1 1 5 VAL CG1 C -9.821 12.633 -9.494 1.00 . A A . 5 VAL CG1 1 1
6 8131 1 1 5 VAL CG2 C -9.577 15.104 -9.818 1.00 . A A . 5 VAL CG2 1 1
6 8132 1 1 5 VAL H H -7.026 15.460 -8.879 1.00 . A A . 5 VAL H 1 1
6 8133 1 1 5 VAL HA H -8.992 14.246 -7.339 1.00 . A A . 5 VAL HA 1 1
6 8134 1 1 5 VAL HB H -8.066 13.650 -10.151 1.00 . A A . 5 VAL HB 1 1
6 8135 1 1 5 VAL HG11 H -9.497 11.874 -8.796 1.00 . A A . 5 VAL HG11 1 1
6 8136 1 1 5 VAL HG12 H -10.816 12.962 -9.232 1.00 . A A . 5 VAL HG12 1 1
6 8137 1 1 5 VAL HG13 H -9.829 12.224 -10.494 1.00 . A A . 5 VAL HG13 1 1
6 8138 1 1 5 VAL HG21 H -10.182 15.438 -8.988 1.00 . A A . 5 VAL HG21 1 1
6 8139 1 1 5 VAL HG22 H -8.847 15.862 -10.061 1.00 . A A . 5 VAL HG22 1 1
6 8140 1 1 5 VAL HG23 H -10.210 14.925 -10.675 1.00 . A A . 5 VAL HG23 1 1
6 8141 1 1 5 VAL N N -7.190 14.956 -8.056 1.00 . A A . 5 VAL N 1 1
6 8142 1 1 5 VAL O O -8.289 11.832 -6.913 1.00 . A A . 5 VAL O 1 1
6 8143 1 1 6 GLU C C -5.557 10.927 -6.245 1.00 . A A . 6 GLU C 1 1
6 8144 1 1 6 GLU CA C -5.734 11.093 -7.752 1.00 . A A . 6 GLU CA 1 1
6 8145 1 1 6 GLU CB C -4.373 11.050 -8.444 1.00 . A A . 6 GLU CB 1 1
6 8146 1 1 6 GLU CD C -3.096 11.104 -10.623 1.00 . A A . 6 GLU CD 1 1
6 8147 1 1 6 GLU CG C -4.457 11.169 -9.957 1.00 . A A . 6 GLU CG 1 1
6 8148 1 1 6 GLU H H -5.973 13.001 -8.634 1.00 . A A . 6 GLU H 1 1
6 8149 1 1 6 GLU HA H -6.335 10.277 -8.121 1.00 . A A . 6 GLU HA 1 1
6 8150 1 1 6 GLU HB2 H -3.766 11.861 -8.072 1.00 . A A . 6 GLU HB2 1 1
6 8151 1 1 6 GLU HB3 H -3.893 10.112 -8.205 1.00 . A A . 6 GLU HB3 1 1
6 8152 1 1 6 GLU HG2 H -5.064 10.362 -10.335 1.00 . A A . 6 GLU HG2 1 1
6 8153 1 1 6 GLU HG3 H -4.918 12.115 -10.205 1.00 . A A . 6 GLU HG3 1 1
6 8154 1 1 6 GLU N N -6.425 12.337 -8.072 1.00 . A A . 6 GLU N 1 1
6 8155 1 1 6 GLU O O -5.615 9.813 -5.726 1.00 . A A . 6 GLU O 1 1
6 8156 1 1 6 GLU OE1 O -2.244 11.963 -10.317 1.00 . A A . 6 GLU OE1 1 1
6 8157 1 1 6 GLU OE2 O -2.883 10.191 -11.449 1.00 . A A . 6 GLU OE2 1 1
6 8158 1 1 7 PHE C C -6.380 11.416 -3.411 1.00 . A A . 7 PHE C 1 1
6 8159 1 1 7 PHE CA C -5.147 12.000 -4.094 1.00 . A A . 7 PHE CA 1 1
6 8160 1 1 7 PHE CB C -4.857 13.401 -3.551 1.00 . A A . 7 PHE CB 1 1
6 8161 1 1 7 PHE CD1 C -3.908 12.480 -1.409 1.00 . A A . 7 PHE CD1 1 1
6 8162 1 1 7 PHE CD2 C -5.240 14.456 -1.306 1.00 . A A . 7 PHE CD2 1 1
6 8163 1 1 7 PHE CE1 C -3.731 12.524 -0.040 1.00 . A A . 7 PHE CE1 1 1
6 8164 1 1 7 PHE CE2 C -5.066 14.505 0.065 1.00 . A A . 7 PHE CE2 1 1
6 8165 1 1 7 PHE CG C -4.665 13.446 -2.058 1.00 . A A . 7 PHE CG 1 1
6 8166 1 1 7 PHE CZ C -4.310 13.537 0.698 1.00 . A A . 7 PHE CZ 1 1
6 8167 1 1 7 PHE H H -5.295 12.898 -6.010 1.00 . A A . 7 PHE H 1 1
6 8168 1 1 7 PHE HA H -4.302 11.360 -3.887 1.00 . A A . 7 PHE HA 1 1
6 8169 1 1 7 PHE HB2 H -3.956 13.777 -4.012 1.00 . A A . 7 PHE HB2 1 1
6 8170 1 1 7 PHE HB3 H -5.681 14.052 -3.800 1.00 . A A . 7 PHE HB3 1 1
6 8171 1 1 7 PHE HD1 H -3.456 11.685 -1.985 1.00 . A A . 7 PHE HD1 1 1
6 8172 1 1 7 PHE HD2 H -5.832 15.213 -1.800 1.00 . A A . 7 PHE HD2 1 1
6 8173 1 1 7 PHE HE1 H -3.139 11.766 0.453 1.00 . A A . 7 PHE HE1 1 1
6 8174 1 1 7 PHE HE2 H -5.520 15.298 0.640 1.00 . A A . 7 PHE HE2 1 1
6 8175 1 1 7 PHE HZ H -4.173 13.574 1.769 1.00 . A A . 7 PHE HZ 1 1
6 8176 1 1 7 PHE N N -5.334 12.038 -5.544 1.00 . A A . 7 PHE N 1 1
6 8177 1 1 7 PHE O O -6.292 10.414 -2.701 1.00 . A A . 7 PHE O 1 1
6 8178 1 1 8 ASN C C -9.086 10.176 -3.667 1.00 . A A . 8 ASN C 1 1
6 8179 1 1 8 ASN CA C -8.784 11.552 -3.095 1.00 . A A . 8 ASN CA 1 1
6 8180 1 1 8 ASN CB C -9.903 12.538 -3.424 1.00 . A A . 8 ASN CB 1 1
6 8181 1 1 8 ASN CG C -11.225 11.855 -3.675 1.00 . A A . 8 ASN CG 1 1
6 8182 1 1 8 ASN H H -7.549 12.806 -4.252 1.00 . A A . 8 ASN H 1 1
6 8183 1 1 8 ASN HA H -8.670 11.476 -2.024 1.00 . A A . 8 ASN HA 1 1
6 8184 1 1 8 ASN HB2 H -10.024 13.222 -2.599 1.00 . A A . 8 ASN HB2 1 1
6 8185 1 1 8 ASN HB3 H -9.633 13.096 -4.309 1.00 . A A . 8 ASN HB3 1 1
6 8186 1 1 8 ASN HD21 H -11.192 12.477 -5.561 1.00 . A A . 8 ASN HD21 1 1
6 8187 1 1 8 ASN HD22 H -12.556 11.530 -5.105 1.00 . A A . 8 ASN HD22 1 1
6 8188 1 1 8 ASN N N -7.534 12.030 -3.656 1.00 . A A . 8 ASN N 1 1
6 8189 1 1 8 ASN ND2 N -11.710 11.966 -4.904 1.00 . A A . 8 ASN ND2 1 1
6 8190 1 1 8 ASN O O -9.638 9.304 -2.996 1.00 . A A . 8 ASN O 1 1
6 8191 1 1 8 ASN OD1 O -11.799 11.228 -2.784 1.00 . A A . 8 ASN OD1 1 1
6 8192 1 1 9 ASN C C -8.222 7.612 -4.855 1.00 . A A . 9 ASN C 1 1
6 8193 1 1 9 ASN CA C -8.861 8.754 -5.639 1.00 . A A . 9 ASN CA 1 1
6 8194 1 1 9 ASN CB C -8.205 8.885 -7.014 1.00 . A A . 9 ASN CB 1 1
6 8195 1 1 9 ASN CG C -8.501 7.741 -7.943 1.00 . A A . 9 ASN CG 1 1
6 8196 1 1 9 ASN H H -8.240 10.748 -5.372 1.00 . A A . 9 ASN H 1 1
6 8197 1 1 9 ASN HA H -9.917 8.568 -5.757 1.00 . A A . 9 ASN HA 1 1
6 8198 1 1 9 ASN HB2 H -8.556 9.791 -7.482 1.00 . A A . 9 ASN HB2 1 1
6 8199 1 1 9 ASN HB3 H -7.138 8.947 -6.895 1.00 . A A . 9 ASN HB3 1 1
6 8200 1 1 9 ASN HD21 H -8.798 9.036 -9.413 1.00 . A A . 9 ASN HD21 1 1
6 8201 1 1 9 ASN HD22 H -8.954 7.378 -9.824 1.00 . A A . 9 ASN HD22 1 1
6 8202 1 1 9 ASN N N -8.686 10.004 -4.919 1.00 . A A . 9 ASN N 1 1
6 8203 1 1 9 ASN ND2 N -8.789 8.083 -9.185 1.00 . A A . 9 ASN ND2 1 1
6 8204 1 1 9 ASN O O -8.784 6.521 -4.747 1.00 . A A . 9 ASN O 1 1
6 8205 1 1 9 ASN OD1 O -8.441 6.572 -7.563 1.00 . A A . 9 ASN OD1 1 1
6 8206 1 1 10 ALA C C -7.001 6.671 -2.171 1.00 . A A . 10 ALA C 1 1
6 8207 1 1 10 ALA CA C -6.313 6.907 -3.509 1.00 . A A . 10 ALA CA 1 1
6 8208 1 1 10 ALA CB C -4.880 7.369 -3.295 1.00 . A A . 10 ALA CB 1 1
6 8209 1 1 10 ALA H H -6.661 8.781 -4.420 1.00 . A A . 10 ALA H 1 1
6 8210 1 1 10 ALA HA H -6.290 5.979 -4.062 1.00 . A A . 10 ALA HA 1 1
6 8211 1 1 10 ALA HB1 H -4.615 7.251 -2.255 1.00 . A A . 10 ALA HB1 1 1
6 8212 1 1 10 ALA HB2 H -4.215 6.777 -3.905 1.00 . A A . 10 ALA HB2 1 1
6 8213 1 1 10 ALA HB3 H -4.791 8.409 -3.573 1.00 . A A . 10 ALA HB3 1 1
6 8214 1 1 10 ALA N N -7.044 7.887 -4.300 1.00 . A A . 10 ALA N 1 1
6 8215 1 1 10 ALA O O -7.070 5.537 -1.686 1.00 . A A . 10 ALA O 1 1
6 8216 1 1 11 ILE C C -9.294 6.599 -0.363 1.00 . A A . 11 ILE C 1 1
6 8217 1 1 11 ILE CA C -8.204 7.656 -0.298 1.00 . A A . 11 ILE CA 1 1
6 8218 1 1 11 ILE CB C -8.859 8.988 0.110 1.00 . A A . 11 ILE CB 1 1
6 8219 1 1 11 ILE CD1 C -6.691 9.990 1.019 1.00 . A A . 11 ILE CD1 1 1
6 8220 1 1 11 ILE CG1 C -7.850 10.139 0.058 1.00 . A A . 11 ILE CG1 1 1
6 8221 1 1 11 ILE CG2 C -9.455 8.861 1.501 1.00 . A A . 11 ILE CG2 1 1
6 8222 1 1 11 ILE H H -7.430 8.624 -2.015 1.00 . A A . 11 ILE H 1 1
6 8223 1 1 11 ILE HA H -7.484 7.378 0.457 1.00 . A A . 11 ILE HA 1 1
6 8224 1 1 11 ILE HB H -9.663 9.192 -0.581 1.00 . A A . 11 ILE HB 1 1
6 8225 1 1 11 ILE HD11 H -6.751 9.031 1.512 1.00 . A A . 11 ILE HD11 1 1
6 8226 1 1 11 ILE HD12 H -5.760 10.056 0.473 1.00 . A A . 11 ILE HD12 1 1
6 8227 1 1 11 ILE HD13 H -6.730 10.777 1.757 1.00 . A A . 11 ILE HD13 1 1
6 8228 1 1 11 ILE HG12 H -7.444 10.203 -0.936 1.00 . A A . 11 ILE HG12 1 1
6 8229 1 1 11 ILE HG13 H -8.358 11.063 0.293 1.00 . A A . 11 ILE HG13 1 1
6 8230 1 1 11 ILE HG21 H -8.784 8.289 2.127 1.00 . A A . 11 ILE HG21 1 1
6 8231 1 1 11 ILE HG22 H -9.592 9.844 1.923 1.00 . A A . 11 ILE HG22 1 1
6 8232 1 1 11 ILE HG23 H -10.411 8.355 1.439 1.00 . A A . 11 ILE HG23 1 1
6 8233 1 1 11 ILE N N -7.514 7.749 -1.578 1.00 . A A . 11 ILE N 1 1
6 8234 1 1 11 ILE O O -9.472 5.816 0.565 1.00 . A A . 11 ILE O 1 1
6 8235 1 1 12 SER C C -10.620 4.210 -1.511 1.00 . A A . 12 SER C 1 1
6 8236 1 1 12 SER CA C -11.109 5.645 -1.677 1.00 . A A . 12 SER CA 1 1
6 8237 1 1 12 SER CB C -11.723 5.830 -3.065 1.00 . A A . 12 SER CB 1 1
6 8238 1 1 12 SER H H -9.831 7.254 -2.171 1.00 . A A . 12 SER H 1 1
6 8239 1 1 12 SER HA H -11.864 5.842 -0.930 1.00 . A A . 12 SER HA 1 1
6 8240 1 1 12 SER HB2 H -12.100 6.837 -3.158 1.00 . A A . 12 SER HB2 1 1
6 8241 1 1 12 SER HB3 H -10.966 5.659 -3.817 1.00 . A A . 12 SER HB3 1 1
6 8242 1 1 12 SER HG H -12.653 4.452 -4.102 1.00 . A A . 12 SER HG 1 1
6 8243 1 1 12 SER N N -10.024 6.596 -1.473 1.00 . A A . 12 SER N 1 1
6 8244 1 1 12 SER O O -11.333 3.367 -0.970 1.00 . A A . 12 SER O 1 1
6 8245 1 1 12 SER OG O -12.790 4.921 -3.277 1.00 . A A . 12 SER OG 1 1
6 8246 1 1 13 TYR C C -8.572 2.231 -0.420 1.00 . A A . 13 TYR C 1 1
6 8247 1 1 13 TYR CA C -8.847 2.592 -1.875 1.00 . A A . 13 TYR CA 1 1
6 8248 1 1 13 TYR CB C -7.555 2.479 -2.683 1.00 . A A . 13 TYR CB 1 1
6 8249 1 1 13 TYR CD1 C -7.824 -0.009 -3.005 1.00 . A A . 13 TYR CD1 1 1
6 8250 1 1 13 TYR CD2 C -5.653 0.826 -2.478 1.00 . A A . 13 TYR CD2 1 1
6 8251 1 1 13 TYR CE1 C -7.326 -1.296 -3.036 1.00 . A A . 13 TYR CE1 1 1
6 8252 1 1 13 TYR CE2 C -5.148 -0.460 -2.511 1.00 . A A . 13 TYR CE2 1 1
6 8253 1 1 13 TYR CG C -6.998 1.074 -2.725 1.00 . A A . 13 TYR CG 1 1
6 8254 1 1 13 TYR CZ C -5.989 -1.516 -2.790 1.00 . A A . 13 TYR CZ 1 1
6 8255 1 1 13 TYR H H -8.878 4.642 -2.406 1.00 . A A . 13 TYR H 1 1
6 8256 1 1 13 TYR HA H -9.571 1.899 -2.274 1.00 . A A . 13 TYR HA 1 1
6 8257 1 1 13 TYR HB2 H -7.743 2.797 -3.696 1.00 . A A . 13 TYR HB2 1 1
6 8258 1 1 13 TYR HB3 H -6.805 3.121 -2.243 1.00 . A A . 13 TYR HB3 1 1
6 8259 1 1 13 TYR HD1 H -8.871 0.167 -3.200 1.00 . A A . 13 TYR HD1 1 1
6 8260 1 1 13 TYR HD2 H -4.998 1.657 -2.259 1.00 . A A . 13 TYR HD2 1 1
6 8261 1 1 13 TYR HE1 H -7.985 -2.122 -3.256 1.00 . A A . 13 TYR HE1 1 1
6 8262 1 1 13 TYR HE2 H -4.099 -0.633 -2.317 1.00 . A A . 13 TYR HE2 1 1
6 8263 1 1 13 TYR HH H -6.207 -3.414 -3.005 1.00 . A A . 13 TYR HH 1 1
6 8264 1 1 13 TYR N N -9.406 3.933 -1.980 1.00 . A A . 13 TYR N 1 1
6 8265 1 1 13 TYR O O -9.077 1.231 0.086 1.00 . A A . 13 TYR O 1 1
6 8266 1 1 13 TYR OH O -5.494 -2.799 -2.818 1.00 . A A . 13 TYR OH 1 1
6 8267 1 1 14 VAL C C -8.673 2.748 2.515 1.00 . A A . 14 VAL C 1 1
6 8268 1 1 14 VAL CA C -7.422 2.819 1.647 1.00 . A A . 14 VAL CA 1 1
6 8269 1 1 14 VAL CB C -6.503 3.928 2.194 1.00 . A A . 14 VAL CB 1 1
6 8270 1 1 14 VAL CG1 C -6.079 3.619 3.622 1.00 . A A . 14 VAL CG1 1 1
6 8271 1 1 14 VAL CG2 C -5.286 4.109 1.298 1.00 . A A . 14 VAL CG2 1 1
6 8272 1 1 14 VAL H H -7.394 3.837 -0.218 1.00 . A A . 14 VAL H 1 1
6 8273 1 1 14 VAL HA H -6.895 1.878 1.711 1.00 . A A . 14 VAL HA 1 1
6 8274 1 1 14 VAL HB H -7.059 4.856 2.201 1.00 . A A . 14 VAL HB 1 1
6 8275 1 1 14 VAL HG11 H -6.647 2.777 3.992 1.00 . A A . 14 VAL HG11 1 1
6 8276 1 1 14 VAL HG12 H -5.027 3.378 3.642 1.00 . A A . 14 VAL HG12 1 1
6 8277 1 1 14 VAL HG13 H -6.264 4.480 4.248 1.00 . A A . 14 VAL HG13 1 1
6 8278 1 1 14 VAL HG21 H -5.336 3.405 0.480 1.00 . A A . 14 VAL HG21 1 1
6 8279 1 1 14 VAL HG22 H -5.272 5.115 0.908 1.00 . A A . 14 VAL HG22 1 1
6 8280 1 1 14 VAL HG23 H -4.389 3.932 1.872 1.00 . A A . 14 VAL HG23 1 1
6 8281 1 1 14 VAL N N -7.767 3.053 0.246 1.00 . A A . 14 VAL N 1 1
6 8282 1 1 14 VAL O O -8.771 1.927 3.427 1.00 . A A . 14 VAL O 1 1
6 8283 1 1 15 ASN C C -11.694 2.437 2.771 1.00 . A A . 15 ASN C 1 1
6 8284 1 1 15 ASN CA C -10.875 3.701 2.960 1.00 . A A . 15 ASN CA 1 1
6 8285 1 1 15 ASN CB C -11.665 4.905 2.473 1.00 . A A . 15 ASN CB 1 1
6 8286 1 1 15 ASN CG C -12.809 5.281 3.392 1.00 . A A . 15 ASN CG 1 1
6 8287 1 1 15 ASN H H -9.469 4.252 1.487 1.00 . A A . 15 ASN H 1 1
6 8288 1 1 15 ASN HA H -10.646 3.826 4.007 1.00 . A A . 15 ASN HA 1 1
6 8289 1 1 15 ASN HB2 H -11.002 5.740 2.384 1.00 . A A . 15 ASN HB2 1 1
6 8290 1 1 15 ASN HB3 H -12.075 4.679 1.499 1.00 . A A . 15 ASN HB3 1 1
6 8291 1 1 15 ASN HD21 H -13.893 5.845 1.828 1.00 . A A . 15 ASN HD21 1 1
6 8292 1 1 15 ASN HD22 H -14.658 6.008 3.370 1.00 . A A . 15 ASN HD22 1 1
6 8293 1 1 15 ASN N N -9.621 3.627 2.223 1.00 . A A . 15 ASN N 1 1
6 8294 1 1 15 ASN ND2 N -13.896 5.760 2.805 1.00 . A A . 15 ASN ND2 1 1
6 8295 1 1 15 ASN O O -12.085 1.783 3.737 1.00 . A A . 15 ASN O 1 1
6 8296 1 1 15 ASN OD1 O -12.699 5.181 4.615 1.00 . A A . 15 ASN OD1 1 1
6 8297 1 1 16 LYS C C -12.113 -0.313 1.848 1.00 . A A . 16 LYS C 1 1
6 8298 1 1 16 LYS CA C -12.720 0.911 1.176 1.00 . A A . 16 LYS CA 1 1
6 8299 1 1 16 LYS CB C -12.766 0.704 -0.339 1.00 . A A . 16 LYS CB 1 1
6 8300 1 1 16 LYS CD C -13.724 -0.563 -2.276 1.00 . A A . 16 LYS CD 1 1
6 8301 1 1 16 LYS CE C -14.815 -1.522 -2.702 1.00 . A A . 16 LYS CE 1 1
6 8302 1 1 16 LYS CG C -13.719 -0.395 -0.775 1.00 . A A . 16 LYS CG 1 1
6 8303 1 1 16 LYS H H -11.604 2.679 0.797 1.00 . A A . 16 LYS H 1 1
6 8304 1 1 16 LYS HA H -13.726 1.050 1.549 1.00 . A A . 16 LYS HA 1 1
6 8305 1 1 16 LYS HB2 H -13.073 1.626 -0.810 1.00 . A A . 16 LYS HB2 1 1
6 8306 1 1 16 LYS HB3 H -11.775 0.446 -0.685 1.00 . A A . 16 LYS HB3 1 1
6 8307 1 1 16 LYS HD2 H -13.897 0.398 -2.738 1.00 . A A . 16 LYS HD2 1 1
6 8308 1 1 16 LYS HD3 H -12.767 -0.953 -2.592 1.00 . A A . 16 LYS HD3 1 1
6 8309 1 1 16 LYS HE2 H -15.752 -1.188 -2.282 1.00 . A A . 16 LYS HE2 1 1
6 8310 1 1 16 LYS HE3 H -14.880 -1.510 -3.772 1.00 . A A . 16 LYS HE3 1 1
6 8311 1 1 16 LYS HG2 H -13.415 -1.326 -0.321 1.00 . A A . 16 LYS HG2 1 1
6 8312 1 1 16 LYS HG3 H -14.719 -0.148 -0.457 1.00 . A A . 16 LYS HG3 1 1
6 8313 1 1 16 LYS HZ1 H -13.910 -2.899 -1.420 1.00 . A A . 16 LYS HZ1 1 1
6 8314 1 1 16 LYS HZ2 H -15.438 -3.374 -1.967 1.00 . A A . 16 LYS HZ2 1 1
6 8315 1 1 16 LYS HZ3 H -14.104 -3.463 -3.004 1.00 . A A . 16 LYS HZ3 1 1
6 8316 1 1 16 LYS N N -11.947 2.103 1.514 1.00 . A A . 16 LYS N 1 1
6 8317 1 1 16 LYS NZ N -14.548 -2.911 -2.241 1.00 . A A . 16 LYS NZ 1 1
6 8318 1 1 16 LYS O O -12.828 -1.178 2.348 1.00 . A A . 16 LYS O 1 1
6 8319 1 1 17 ILE C C -10.393 -1.500 3.992 1.00 . A A . 17 ILE C 1 1
6 8320 1 1 17 ILE CA C -10.079 -1.470 2.500 1.00 . A A . 17 ILE CA 1 1
6 8321 1 1 17 ILE CB C -8.553 -1.346 2.300 1.00 . A A . 17 ILE CB 1 1
6 8322 1 1 17 ILE CD1 C -6.732 -1.254 0.522 1.00 . A A . 17 ILE CD1 1 1
6 8323 1 1 17 ILE CG1 C -8.197 -1.493 0.819 1.00 . A A . 17 ILE CG1 1 1
6 8324 1 1 17 ILE CG2 C -7.813 -2.382 3.134 1.00 . A A . 17 ILE CG2 1 1
6 8325 1 1 17 ILE H H -10.272 0.361 1.464 1.00 . A A . 17 ILE H 1 1
6 8326 1 1 17 ILE HA H -10.413 -2.392 2.048 1.00 . A A . 17 ILE HA 1 1
6 8327 1 1 17 ILE HB H -8.249 -0.366 2.638 1.00 . A A . 17 ILE HB 1 1
6 8328 1 1 17 ILE HD11 H -6.148 -1.463 1.407 1.00 . A A . 17 ILE HD11 1 1
6 8329 1 1 17 ILE HD12 H -6.417 -1.906 -0.280 1.00 . A A . 17 ILE HD12 1 1
6 8330 1 1 17 ILE HD13 H -6.587 -0.226 0.229 1.00 . A A . 17 ILE HD13 1 1
6 8331 1 1 17 ILE HG12 H -8.441 -2.494 0.495 1.00 . A A . 17 ILE HG12 1 1
6 8332 1 1 17 ILE HG13 H -8.772 -0.783 0.244 1.00 . A A . 17 ILE HG13 1 1
6 8333 1 1 17 ILE HG21 H -8.481 -3.198 3.369 1.00 . A A . 17 ILE HG21 1 1
6 8334 1 1 17 ILE HG22 H -6.969 -2.757 2.576 1.00 . A A . 17 ILE HG22 1 1
6 8335 1 1 17 ILE HG23 H -7.467 -1.925 4.049 1.00 . A A . 17 ILE HG23 1 1
6 8336 1 1 17 ILE N N -10.787 -0.367 1.869 1.00 . A A . 17 ILE N 1 1
6 8337 1 1 17 ILE O O -10.533 -2.565 4.592 1.00 . A A . 17 ILE O 1 1
6 8338 1 1 18 LYS C C -12.205 -0.679 6.312 1.00 . A A . 18 LYS C 1 1
6 8339 1 1 18 LYS CA C -10.800 -0.171 5.996 1.00 . A A . 18 LYS CA 1 1
6 8340 1 1 18 LYS CB C -10.668 1.296 6.414 1.00 . A A . 18 LYS CB 1 1
6 8341 1 1 18 LYS CD C -10.359 2.947 8.287 1.00 . A A . 18 LYS CD 1 1
6 8342 1 1 18 LYS CE C -11.370 3.923 7.705 1.00 . A A . 18 LYS CE 1 1
6 8343 1 1 18 LYS CG C -10.688 1.507 7.919 1.00 . A A . 18 LYS CG 1 1
6 8344 1 1 18 LYS H H -10.380 0.497 4.036 1.00 . A A . 18 LYS H 1 1
6 8345 1 1 18 LYS HA H -10.084 -0.761 6.546 1.00 . A A . 18 LYS HA 1 1
6 8346 1 1 18 LYS HB2 H -9.743 1.692 6.024 1.00 . A A . 18 LYS HB2 1 1
6 8347 1 1 18 LYS HB3 H -11.492 1.850 5.987 1.00 . A A . 18 LYS HB3 1 1
6 8348 1 1 18 LYS HD2 H -10.362 3.043 9.363 1.00 . A A . 18 LYS HD2 1 1
6 8349 1 1 18 LYS HD3 H -9.378 3.190 7.906 1.00 . A A . 18 LYS HD3 1 1
6 8350 1 1 18 LYS HE2 H -11.086 4.926 7.985 1.00 . A A . 18 LYS HE2 1 1
6 8351 1 1 18 LYS HE3 H -11.357 3.833 6.629 1.00 . A A . 18 LYS HE3 1 1
6 8352 1 1 18 LYS HG2 H -11.672 1.266 8.294 1.00 . A A . 18 LYS HG2 1 1
6 8353 1 1 18 LYS HG3 H -9.958 0.854 8.373 1.00 . A A . 18 LYS HG3 1 1
6 8354 1 1 18 LYS HZ1 H -12.725 2.942 8.956 1.00 . A A . 18 LYS HZ1 1 1
6 8355 1 1 18 LYS HZ2 H -13.171 4.529 8.572 1.00 . A A . 18 LYS HZ2 1 1
6 8356 1 1 18 LYS HZ3 H -13.344 3.300 7.423 1.00 . A A . 18 LYS HZ3 1 1
6 8357 1 1 18 LYS N N -10.503 -0.312 4.577 1.00 . A A . 18 LYS N 1 1
6 8358 1 1 18 LYS NZ N -12.749 3.655 8.198 1.00 . A A . 18 LYS NZ 1 1
6 8359 1 1 18 LYS O O -12.403 -1.441 7.258 1.00 . A A . 18 LYS O 1 1
6 8360 1 1 19 THR C C -14.768 -2.117 5.334 1.00 . A A . 19 THR C 1 1
6 8361 1 1 19 THR CA C -14.566 -0.651 5.701 1.00 . A A . 19 THR CA 1 1
6 8362 1 1 19 THR CB C -15.528 0.217 4.863 1.00 . A A . 19 THR CB 1 1
6 8363 1 1 19 THR CG2 C -15.344 -0.042 3.376 1.00 . A A . 19 THR CG2 1 1
6 8364 1 1 19 THR H H -12.954 0.359 4.777 1.00 . A A . 19 THR H 1 1
6 8365 1 1 19 THR HA H -14.811 -0.521 6.748 1.00 . A A . 19 THR HA 1 1
6 8366 1 1 19 THR HB H -15.315 1.257 5.059 1.00 . A A . 19 THR HB 1 1
6 8367 1 1 19 THR HG1 H -16.963 -0.988 5.480 1.00 . A A . 19 THR HG1 1 1
6 8368 1 1 19 THR HG21 H -14.691 -0.892 3.237 1.00 . A A . 19 THR HG21 1 1
6 8369 1 1 19 THR HG22 H -16.303 -0.246 2.924 1.00 . A A . 19 THR HG22 1 1
6 8370 1 1 19 THR HG23 H -14.905 0.829 2.911 1.00 . A A . 19 THR HG23 1 1
6 8371 1 1 19 THR N N -13.177 -0.247 5.512 1.00 . A A . 19 THR N 1 1
6 8372 1 1 19 THR O O -15.649 -2.788 5.871 1.00 . A A . 19 THR O 1 1
6 8373 1 1 19 THR OG1 O -16.883 -0.065 5.229 1.00 . A A . 19 THR OG1 1 1
6 8374 1 1 20 ARG C C -13.704 -4.945 5.107 1.00 . A A . 20 ARG C 1 1
6 8375 1 1 20 ARG CA C -14.049 -3.991 3.971 1.00 . A A . 20 ARG CA 1 1
6 8376 1 1 20 ARG CB C -13.124 -4.235 2.774 1.00 . A A . 20 ARG CB 1 1
6 8377 1 1 20 ARG CD C -14.406 -6.302 2.135 1.00 . A A . 20 ARG CD 1 1
6 8378 1 1 20 ARG CG C -13.030 -5.697 2.360 1.00 . A A . 20 ARG CG 1 1
6 8379 1 1 20 ARG CZ C -15.393 -8.462 1.487 1.00 . A A . 20 ARG CZ 1 1
6 8380 1 1 20 ARG H H -13.272 -2.025 4.013 1.00 . A A . 20 ARG H 1 1
6 8381 1 1 20 ARG HA H -15.069 -4.170 3.666 1.00 . A A . 20 ARG HA 1 1
6 8382 1 1 20 ARG HB2 H -13.491 -3.669 1.930 1.00 . A A . 20 ARG HB2 1 1
6 8383 1 1 20 ARG HB3 H -12.130 -3.890 3.026 1.00 . A A . 20 ARG HB3 1 1
6 8384 1 1 20 ARG HD2 H -14.967 -6.229 3.055 1.00 . A A . 20 ARG HD2 1 1
6 8385 1 1 20 ARG HD3 H -14.909 -5.740 1.362 1.00 . A A . 20 ARG HD3 1 1
6 8386 1 1 20 ARG HE H -13.438 -8.099 1.642 1.00 . A A . 20 ARG HE 1 1
6 8387 1 1 20 ARG HG2 H -12.464 -5.765 1.444 1.00 . A A . 20 ARG HG2 1 1
6 8388 1 1 20 ARG HG3 H -12.527 -6.250 3.140 1.00 . A A . 20 ARG HG3 1 1
6 8389 1 1 20 ARG HH11 H -16.738 -7.004 1.879 1.00 . A A . 20 ARG HH11 1 1
6 8390 1 1 20 ARG HH12 H -17.412 -8.531 1.418 1.00 . A A . 20 ARG HH12 1 1
6 8391 1 1 20 ARG HH21 H -14.317 -10.111 1.035 1.00 . A A . 20 ARG HH21 1 1
6 8392 1 1 20 ARG HH22 H -16.037 -10.299 0.940 1.00 . A A . 20 ARG HH22 1 1
6 8393 1 1 20 ARG N N -13.952 -2.607 4.409 1.00 . A A . 20 ARG N 1 1
6 8394 1 1 20 ARG NE N -14.329 -7.703 1.734 1.00 . A A . 20 ARG NE 1 1
6 8395 1 1 20 ARG NH1 N -16.614 -7.957 1.605 1.00 . A A . 20 ARG NH1 1 1
6 8396 1 1 20 ARG NH2 N -15.236 -9.727 1.124 1.00 . A A . 20 ARG NH2 1 1
6 8397 1 1 20 ARG O O -14.501 -5.811 5.469 1.00 . A A . 20 ARG O 1 1
6 8398 1 1 21 PHE C C -12.405 -5.025 8.120 1.00 . A A . 21 PHE C 1 1
6 8399 1 1 21 PHE CA C -12.058 -5.629 6.760 1.00 . A A . 21 PHE CA 1 1
6 8400 1 1 21 PHE CB C -10.552 -5.857 6.674 1.00 . A A . 21 PHE CB 1 1
6 8401 1 1 21 PHE CD1 C -10.005 -5.916 4.224 1.00 . A A . 21 PHE CD1 1 1
6 8402 1 1 21 PHE CD2 C -9.760 -7.920 5.491 1.00 . A A . 21 PHE CD2 1 1
6 8403 1 1 21 PHE CE1 C -9.573 -6.579 3.091 1.00 . A A . 21 PHE CE1 1 1
6 8404 1 1 21 PHE CE2 C -9.323 -8.586 4.365 1.00 . A A . 21 PHE CE2 1 1
6 8405 1 1 21 PHE CG C -10.107 -6.581 5.435 1.00 . A A . 21 PHE CG 1 1
6 8406 1 1 21 PHE CZ C -9.229 -7.916 3.162 1.00 . A A . 21 PHE CZ 1 1
6 8407 1 1 21 PHE H H -11.920 -4.077 5.332 1.00 . A A . 21 PHE H 1 1
6 8408 1 1 21 PHE HA H -12.559 -6.580 6.667 1.00 . A A . 21 PHE HA 1 1
6 8409 1 1 21 PHE HB2 H -10.050 -4.902 6.694 1.00 . A A . 21 PHE HB2 1 1
6 8410 1 1 21 PHE HB3 H -10.237 -6.437 7.527 1.00 . A A . 21 PHE HB3 1 1
6 8411 1 1 21 PHE HD1 H -10.273 -4.872 4.167 1.00 . A A . 21 PHE HD1 1 1
6 8412 1 1 21 PHE HD2 H -9.843 -8.447 6.427 1.00 . A A . 21 PHE HD2 1 1
6 8413 1 1 21 PHE HE1 H -9.500 -6.053 2.151 1.00 . A A . 21 PHE HE1 1 1
6 8414 1 1 21 PHE HE2 H -9.052 -9.630 4.428 1.00 . A A . 21 PHE HE2 1 1
6 8415 1 1 21 PHE HZ H -8.888 -8.435 2.279 1.00 . A A . 21 PHE HZ 1 1
6 8416 1 1 21 PHE N N -12.511 -4.781 5.665 1.00 . A A . 21 PHE N 1 1
6 8417 1 1 21 PHE O O -11.605 -5.092 9.054 1.00 . A A . 21 PHE O 1 1
6 8418 1 1 22 LEU C C -13.982 -4.886 10.622 1.00 . A A . 22 LEU C 1 1
6 8419 1 1 22 LEU CA C -14.033 -3.856 9.498 1.00 . A A . 22 LEU CA 1 1
6 8420 1 1 22 LEU CB C -15.446 -3.283 9.373 1.00 . A A . 22 LEU CB 1 1
6 8421 1 1 22 LEU CD1 C -16.995 -1.515 8.500 1.00 . A A . 22 LEU CD1 1 1
6 8422 1 1 22 LEU CD2 C -14.764 -0.871 9.425 1.00 . A A . 22 LEU CD2 1 1
6 8423 1 1 22 LEU CG C -15.542 -1.933 8.660 1.00 . A A . 22 LEU CG 1 1
6 8424 1 1 22 LEU H H -14.203 -4.431 7.464 1.00 . A A . 22 LEU H 1 1
6 8425 1 1 22 LEU HA H -13.350 -3.054 9.736 1.00 . A A . 22 LEU HA 1 1
6 8426 1 1 22 LEU HB2 H -16.054 -3.995 8.833 1.00 . A A . 22 LEU HB2 1 1
6 8427 1 1 22 LEU HB3 H -15.852 -3.168 10.363 1.00 . A A . 22 LEU HB3 1 1
6 8428 1 1 22 LEU HD11 H -17.639 -2.323 8.816 1.00 . A A . 22 LEU HD11 1 1
6 8429 1 1 22 LEU HD12 H -17.188 -0.642 9.105 1.00 . A A . 22 LEU HD12 1 1
6 8430 1 1 22 LEU HD13 H -17.191 -1.284 7.463 1.00 . A A . 22 LEU HD13 1 1
6 8431 1 1 22 LEU HD21 H -14.272 -1.326 10.272 1.00 . A A . 22 LEU HD21 1 1
6 8432 1 1 22 LEU HD22 H -14.023 -0.429 8.774 1.00 . A A . 22 LEU HD22 1 1
6 8433 1 1 22 LEU HD23 H -15.442 -0.106 9.769 1.00 . A A . 22 LEU HD23 1 1
6 8434 1 1 22 LEU HG H -15.108 -2.022 7.675 1.00 . A A . 22 LEU HG 1 1
6 8435 1 1 22 LEU N N -13.599 -4.449 8.236 1.00 . A A . 22 LEU N 1 1
6 8436 1 1 22 LEU O O -13.722 -4.550 11.776 1.00 . A A . 22 LEU O 1 1
6 8437 1 1 23 ASP C C -12.759 -7.571 11.615 1.00 . A A . 23 ASP C 1 1
6 8438 1 1 23 ASP CA C -14.197 -7.233 11.237 1.00 . A A . 23 ASP CA 1 1
6 8439 1 1 23 ASP CB C -14.892 -8.469 10.669 1.00 . A A . 23 ASP CB 1 1
6 8440 1 1 23 ASP CG C -16.334 -8.202 10.286 1.00 . A A . 23 ASP CG 1 1
6 8441 1 1 23 ASP H H -14.416 -6.346 9.332 1.00 . A A . 23 ASP H 1 1
6 8442 1 1 23 ASP HA H -14.724 -6.908 12.120 1.00 . A A . 23 ASP HA 1 1
6 8443 1 1 23 ASP HB2 H -14.360 -8.801 9.792 1.00 . A A . 23 ASP HB2 1 1
6 8444 1 1 23 ASP HB3 H -14.875 -9.252 11.413 1.00 . A A . 23 ASP HB3 1 1
6 8445 1 1 23 ASP N N -14.223 -6.145 10.269 1.00 . A A . 23 ASP N 1 1
6 8446 1 1 23 ASP O O -12.466 -7.875 12.770 1.00 . A A . 23 ASP O 1 1
6 8447 1 1 23 ASP OD1 O -16.566 -7.340 9.412 1.00 . A A . 23 ASP OD1 1 1
6 8448 1 1 23 ASP OD2 O -17.231 -8.856 10.858 1.00 . A A . 23 ASP OD2 1 1
6 8449 1 1 24 HIS C C -9.634 -6.519 10.785 1.00 . A A . 24 HIS C 1 1
6 8450 1 1 24 HIS CA C -10.465 -7.806 10.825 1.00 . A A . 24 HIS CA 1 1
6 8451 1 1 24 HIS CB C -9.996 -8.765 9.738 1.00 . A A . 24 HIS CB 1 1
6 8452 1 1 24 HIS CD2 C -11.473 -10.664 8.775 1.00 . A A . 24 HIS CD2 1 1
6 8453 1 1 24 HIS CE1 C -11.433 -12.010 10.504 1.00 . A A . 24 HIS CE1 1 1
6 8454 1 1 24 HIS CG C -10.719 -10.074 9.732 1.00 . A A . 24 HIS CG 1 1
6 8455 1 1 24 HIS H H -12.165 -7.276 9.728 1.00 . A A . 24 HIS H 1 1
6 8456 1 1 24 HIS HA H -10.345 -8.277 11.788 1.00 . A A . 24 HIS HA 1 1
6 8457 1 1 24 HIS HB2 H -10.141 -8.302 8.774 1.00 . A A . 24 HIS HB2 1 1
6 8458 1 1 24 HIS HB3 H -8.954 -8.961 9.879 1.00 . A A . 24 HIS HB3 1 1
6 8459 1 1 24 HIS HD1 H -10.253 -10.798 11.655 1.00 . A A . 24 HIS HD1 1 1
6 8460 1 1 24 HIS HD2 H -11.696 -10.262 7.796 1.00 . A A . 24 HIS HD2 1 1
6 8461 1 1 24 HIS HE1 H -11.606 -12.857 11.152 1.00 . A A . 24 HIS HE1 1 1
6 8462 1 1 24 HIS HE2 H -12.398 -12.549 8.780 1.00 . A A . 24 HIS HE2 1 1
6 8463 1 1 24 HIS N N -11.869 -7.516 10.626 1.00 . A A . 24 HIS N 1 1
6 8464 1 1 24 HIS ND1 N -10.715 -10.943 10.803 1.00 . A A . 24 HIS ND1 1 1
6 8465 1 1 24 HIS NE2 N -11.905 -11.865 9.280 1.00 . A A . 24 HIS NE2 1 1
6 8466 1 1 24 HIS O O -9.007 -6.210 9.772 1.00 . A A . 24 HIS O 1 1
6 8467 1 1 25 PRO C C -7.370 -4.683 11.727 1.00 . A A . 25 PRO C 1 1
6 8468 1 1 25 PRO CA C -8.863 -4.484 11.964 1.00 . A A . 25 PRO CA 1 1
6 8469 1 1 25 PRO CB C -9.117 -3.993 13.390 1.00 . A A . 25 PRO CB 1 1
6 8470 1 1 25 PRO CD C -10.332 -6.021 13.142 1.00 . A A . 25 PRO CD 1 1
6 8471 1 1 25 PRO CG C -9.572 -5.198 14.139 1.00 . A A . 25 PRO CG 1 1
6 8472 1 1 25 PRO HA H -9.236 -3.755 11.266 1.00 . A A . 25 PRO HA 1 1
6 8473 1 1 25 PRO HB2 H -8.204 -3.593 13.795 1.00 . A A . 25 PRO HB2 1 1
6 8474 1 1 25 PRO HB3 H -9.877 -3.226 13.379 1.00 . A A . 25 PRO HB3 1 1
6 8475 1 1 25 PRO HD2 H -10.281 -7.070 13.393 1.00 . A A . 25 PRO HD2 1 1
6 8476 1 1 25 PRO HD3 H -11.359 -5.693 13.083 1.00 . A A . 25 PRO HD3 1 1
6 8477 1 1 25 PRO HG2 H -8.718 -5.746 14.509 1.00 . A A . 25 PRO HG2 1 1
6 8478 1 1 25 PRO HG3 H -10.216 -4.905 14.954 1.00 . A A . 25 PRO HG3 1 1
6 8479 1 1 25 PRO N N -9.620 -5.742 11.887 1.00 . A A . 25 PRO N 1 1
6 8480 1 1 25 PRO O O -6.706 -3.827 11.141 1.00 . A A . 25 PRO O 1 1
6 8481 1 1 26 GLU C C -5.001 -6.019 10.570 1.00 . A A . 26 GLU C 1 1
6 8482 1 1 26 GLU CA C -5.433 -6.134 12.030 1.00 . A A . 26 GLU CA 1 1
6 8483 1 1 26 GLU CB C -5.149 -7.544 12.550 1.00 . A A . 26 GLU CB 1 1
6 8484 1 1 26 GLU CD C -5.688 -10.011 12.406 1.00 . A A . 26 GLU CD 1 1
6 8485 1 1 26 GLU CG C -5.971 -8.623 11.863 1.00 . A A . 26 GLU CG 1 1
6 8486 1 1 26 GLU H H -7.432 -6.455 12.647 1.00 . A A . 26 GLU H 1 1
6 8487 1 1 26 GLU HA H -4.867 -5.424 12.615 1.00 . A A . 26 GLU HA 1 1
6 8488 1 1 26 GLU HB2 H -4.103 -7.767 12.400 1.00 . A A . 26 GLU HB2 1 1
6 8489 1 1 26 GLU HB3 H -5.365 -7.576 13.608 1.00 . A A . 26 GLU HB3 1 1
6 8490 1 1 26 GLU HG2 H -7.018 -8.405 12.006 1.00 . A A . 26 GLU HG2 1 1
6 8491 1 1 26 GLU HG3 H -5.743 -8.612 10.807 1.00 . A A . 26 GLU HG3 1 1
6 8492 1 1 26 GLU N N -6.849 -5.815 12.188 1.00 . A A . 26 GLU N 1 1
6 8493 1 1 26 GLU O O -3.843 -5.720 10.277 1.00 . A A . 26 GLU O 1 1
6 8494 1 1 26 GLU OE1 O -4.848 -10.133 13.323 1.00 . A A . 26 GLU OE1 1 1
6 8495 1 1 26 GLU OE2 O -6.307 -10.978 11.912 1.00 . A A . 26 GLU OE2 1 1
6 8496 1 1 27 ILE C C -5.288 -4.788 7.800 1.00 . A A . 27 ILE C 1 1
6 8497 1 1 27 ILE CA C -5.655 -6.203 8.229 1.00 . A A . 27 ILE CA 1 1
6 8498 1 1 27 ILE CB C -6.874 -6.655 7.404 1.00 . A A . 27 ILE CB 1 1
6 8499 1 1 27 ILE CD1 C -6.544 -9.169 7.745 1.00 . A A . 27 ILE CD1 1 1
6 8500 1 1 27 ILE CG1 C -7.437 -7.968 7.951 1.00 . A A . 27 ILE CG1 1 1
6 8501 1 1 27 ILE CG2 C -6.498 -6.797 5.935 1.00 . A A . 27 ILE CG2 1 1
6 8502 1 1 27 ILE H H -6.839 -6.509 9.959 1.00 . A A . 27 ILE H 1 1
6 8503 1 1 27 ILE HA H -4.832 -6.868 8.014 1.00 . A A . 27 ILE HA 1 1
6 8504 1 1 27 ILE HB H -7.632 -5.890 7.480 1.00 . A A . 27 ILE HB 1 1
6 8505 1 1 27 ILE HD11 H -5.520 -8.843 7.637 1.00 . A A . 27 ILE HD11 1 1
6 8506 1 1 27 ILE HD12 H -6.628 -9.826 8.597 1.00 . A A . 27 ILE HD12 1 1
6 8507 1 1 27 ILE HD13 H -6.853 -9.694 6.852 1.00 . A A . 27 ILE HD13 1 1
6 8508 1 1 27 ILE HG12 H -7.600 -7.864 9.012 1.00 . A A . 27 ILE HG12 1 1
6 8509 1 1 27 ILE HG13 H -8.378 -8.172 7.471 1.00 . A A . 27 ILE HG13 1 1
6 8510 1 1 27 ILE HG21 H -5.433 -6.645 5.820 1.00 . A A . 27 ILE HG21 1 1
6 8511 1 1 27 ILE HG22 H -6.759 -7.785 5.590 1.00 . A A . 27 ILE HG22 1 1
6 8512 1 1 27 ILE HG23 H -7.030 -6.059 5.354 1.00 . A A . 27 ILE HG23 1 1
6 8513 1 1 27 ILE N N -5.936 -6.269 9.660 1.00 . A A . 27 ILE N 1 1
6 8514 1 1 27 ILE O O -4.291 -4.579 7.108 1.00 . A A . 27 ILE O 1 1
6 8515 1 1 28 TYR C C -4.490 -1.975 8.292 1.00 . A A . 28 TYR C 1 1
6 8516 1 1 28 TYR CA C -5.881 -2.424 7.857 1.00 . A A . 28 TYR CA 1 1
6 8517 1 1 28 TYR CB C -6.944 -1.544 8.512 1.00 . A A . 28 TYR CB 1 1
6 8518 1 1 28 TYR CD1 C -7.139 0.250 6.756 1.00 . A A . 28 TYR CD1 1 1
6 8519 1 1 28 TYR CD2 C -6.639 0.915 8.988 1.00 . A A . 28 TYR CD2 1 1
6 8520 1 1 28 TYR CE1 C -7.107 1.571 6.349 1.00 . A A . 28 TYR CE1 1 1
6 8521 1 1 28 TYR CE2 C -6.606 2.238 8.591 1.00 . A A . 28 TYR CE2 1 1
6 8522 1 1 28 TYR CG C -6.906 -0.099 8.078 1.00 . A A . 28 TYR CG 1 1
6 8523 1 1 28 TYR CZ C -6.840 2.561 7.270 1.00 . A A . 28 TYR CZ 1 1
6 8524 1 1 28 TYR H H -6.890 -4.057 8.747 1.00 . A A . 28 TYR H 1 1
6 8525 1 1 28 TYR HA H -5.959 -2.329 6.790 1.00 . A A . 28 TYR HA 1 1
6 8526 1 1 28 TYR HB2 H -7.919 -1.931 8.262 1.00 . A A . 28 TYR HB2 1 1
6 8527 1 1 28 TYR HB3 H -6.812 -1.576 9.578 1.00 . A A . 28 TYR HB3 1 1
6 8528 1 1 28 TYR HD1 H -7.349 -0.531 6.041 1.00 . A A . 28 TYR HD1 1 1
6 8529 1 1 28 TYR HD2 H -6.456 0.658 10.020 1.00 . A A . 28 TYR HD2 1 1
6 8530 1 1 28 TYR HE1 H -7.292 1.822 5.316 1.00 . A A . 28 TYR HE1 1 1
6 8531 1 1 28 TYR HE2 H -6.397 3.013 9.313 1.00 . A A . 28 TYR HE2 1 1
6 8532 1 1 28 TYR HH H -7.694 4.169 6.654 1.00 . A A . 28 TYR HH 1 1
6 8533 1 1 28 TYR N N -6.108 -3.822 8.206 1.00 . A A . 28 TYR N 1 1
6 8534 1 1 28 TYR O O -3.732 -1.414 7.502 1.00 . A A . 28 TYR O 1 1
6 8535 1 1 28 TYR OH O -6.806 3.878 6.871 1.00 . A A . 28 TYR OH 1 1
6 8536 1 1 29 ARG C C -1.724 -2.488 9.312 1.00 . A A . 29 ARG C 1 1
6 8537 1 1 29 ARG CA C -2.868 -1.864 10.106 1.00 . A A . 29 ARG CA 1 1
6 8538 1 1 29 ARG CB C -2.795 -2.313 11.563 1.00 . A A . 29 ARG CB 1 1
6 8539 1 1 29 ARG CD C -5.064 -1.332 12.112 1.00 . A A . 29 ARG CD 1 1
6 8540 1 1 29 ARG CG C -3.603 -1.450 12.524 1.00 . A A . 29 ARG CG 1 1
6 8541 1 1 29 ARG CZ C -5.587 0.811 13.214 1.00 . A A . 29 ARG CZ 1 1
6 8542 1 1 29 ARG H H -4.810 -2.684 10.137 1.00 . A A . 29 ARG H 1 1
6 8543 1 1 29 ARG HA H -2.779 -0.789 10.064 1.00 . A A . 29 ARG HA 1 1
6 8544 1 1 29 ARG HB2 H -3.163 -3.325 11.632 1.00 . A A . 29 ARG HB2 1 1
6 8545 1 1 29 ARG HB3 H -1.764 -2.296 11.877 1.00 . A A . 29 ARG HB3 1 1
6 8546 1 1 29 ARG HD2 H -5.112 -0.906 11.120 1.00 . A A . 29 ARG HD2 1 1
6 8547 1 1 29 ARG HD3 H -5.502 -2.319 12.099 1.00 . A A . 29 ARG HD3 1 1
6 8548 1 1 29 ARG HE H -6.555 -0.906 13.532 1.00 . A A . 29 ARG HE 1 1
6 8549 1 1 29 ARG HG2 H -3.563 -1.899 13.498 1.00 . A A . 29 ARG HG2 1 1
6 8550 1 1 29 ARG HG3 H -3.168 -0.463 12.560 1.00 . A A . 29 ARG HG3 1 1
6 8551 1 1 29 ARG HH11 H -4.064 0.898 11.887 1.00 . A A . 29 ARG HH11 1 1
6 8552 1 1 29 ARG HH12 H -4.441 2.389 12.683 1.00 . A A . 29 ARG HH12 1 1
6 8553 1 1 29 ARG HH21 H -7.055 1.054 14.582 1.00 . A A . 29 ARG HH21 1 1
6 8554 1 1 29 ARG HH22 H -6.140 2.477 14.214 1.00 . A A . 29 ARG HH22 1 1
6 8555 1 1 29 ARG N N -4.162 -2.232 9.554 1.00 . A A . 29 ARG N 1 1
6 8556 1 1 29 ARG NE N -5.828 -0.485 13.027 1.00 . A A . 29 ARG NE 1 1
6 8557 1 1 29 ARG NH1 N -4.618 1.415 12.539 1.00 . A A . 29 ARG NH1 1 1
6 8558 1 1 29 ARG NH2 N -6.320 1.504 14.073 1.00 . A A . 29 ARG NH2 1 1
6 8559 1 1 29 ARG O O -0.789 -1.798 8.908 1.00 . A A . 29 ARG O 1 1
6 8560 1 1 30 SER C C -0.500 -3.873 7.006 1.00 . A A . 30 SER C 1 1
6 8561 1 1 30 SER CA C -0.778 -4.526 8.359 1.00 . A A . 30 SER CA 1 1
6 8562 1 1 30 SER CB C -1.206 -5.981 8.159 1.00 . A A . 30 SER CB 1 1
6 8563 1 1 30 SER H H -2.575 -4.288 9.457 1.00 . A A . 30 SER H 1 1
6 8564 1 1 30 SER HA H 0.128 -4.507 8.946 1.00 . A A . 30 SER HA 1 1
6 8565 1 1 30 SER HB2 H -1.339 -6.451 9.121 1.00 . A A . 30 SER HB2 1 1
6 8566 1 1 30 SER HB3 H -2.137 -6.008 7.613 1.00 . A A . 30 SER HB3 1 1
6 8567 1 1 30 SER HG H -0.665 -7.271 6.786 1.00 . A A . 30 SER HG 1 1
6 8568 1 1 30 SER N N -1.806 -3.798 9.100 1.00 . A A . 30 SER N 1 1
6 8569 1 1 30 SER O O 0.646 -3.558 6.687 1.00 . A A . 30 SER O 1 1
6 8570 1 1 30 SER OG O -0.230 -6.707 7.431 1.00 . A A . 30 SER OG 1 1
6 8571 1 1 31 PHE C C -0.641 -1.749 4.976 1.00 . A A . 31 PHE C 1 1
6 8572 1 1 31 PHE CA C -1.433 -3.052 4.903 1.00 . A A . 31 PHE CA 1 1
6 8573 1 1 31 PHE CB C -2.824 -2.776 4.330 1.00 . A A . 31 PHE CB 1 1
6 8574 1 1 31 PHE CD1 C -2.176 -2.393 1.932 1.00 . A A . 31 PHE CD1 1 1
6 8575 1 1 31 PHE CD2 C -3.438 -0.706 3.051 1.00 . A A . 31 PHE CD2 1 1
6 8576 1 1 31 PHE CE1 C -2.165 -1.625 0.782 1.00 . A A . 31 PHE CE1 1 1
6 8577 1 1 31 PHE CE2 C -3.430 0.066 1.905 1.00 . A A . 31 PHE CE2 1 1
6 8578 1 1 31 PHE CG C -2.811 -1.942 3.078 1.00 . A A . 31 PHE CG 1 1
6 8579 1 1 31 PHE CZ C -2.792 -0.394 0.769 1.00 . A A . 31 PHE CZ 1 1
6 8580 1 1 31 PHE H H -2.441 -3.946 6.533 1.00 . A A . 31 PHE H 1 1
6 8581 1 1 31 PHE HA H -0.915 -3.743 4.254 1.00 . A A . 31 PHE HA 1 1
6 8582 1 1 31 PHE HB2 H -3.303 -3.716 4.097 1.00 . A A . 31 PHE HB2 1 1
6 8583 1 1 31 PHE HB3 H -3.412 -2.253 5.071 1.00 . A A . 31 PHE HB3 1 1
6 8584 1 1 31 PHE HD1 H -1.684 -3.354 1.941 1.00 . A A . 31 PHE HD1 1 1
6 8585 1 1 31 PHE HD2 H -3.934 -0.344 3.941 1.00 . A A . 31 PHE HD2 1 1
6 8586 1 1 31 PHE HE1 H -1.666 -1.987 -0.104 1.00 . A A . 31 PHE HE1 1 1
6 8587 1 1 31 PHE HE2 H -3.922 1.027 1.897 1.00 . A A . 31 PHE HE2 1 1
6 8588 1 1 31 PHE HZ H -2.785 0.208 -0.128 1.00 . A A . 31 PHE HZ 1 1
6 8589 1 1 31 PHE N N -1.555 -3.672 6.220 1.00 . A A . 31 PHE N 1 1
6 8590 1 1 31 PHE O O 0.299 -1.536 4.207 1.00 . A A . 31 PHE O 1 1
6 8591 1 1 32 LEU C C 1.106 0.201 6.408 1.00 . A A . 32 LEU C 1 1
6 8592 1 1 32 LEU CA C -0.365 0.402 6.070 1.00 . A A . 32 LEU CA 1 1
6 8593 1 1 32 LEU CB C -1.059 1.220 7.160 1.00 . A A . 32 LEU CB 1 1
6 8594 1 1 32 LEU CD1 C -3.144 2.297 8.040 1.00 . A A . 32 LEU CD1 1 1
6 8595 1 1 32 LEU CD2 C -2.929 1.809 5.599 1.00 . A A . 32 LEU CD2 1 1
6 8596 1 1 32 LEU CG C -2.574 1.346 7.002 1.00 . A A . 32 LEU CG 1 1
6 8597 1 1 32 LEU H H -1.790 -1.107 6.481 1.00 . A A . 32 LEU H 1 1
6 8598 1 1 32 LEU HA H -0.435 0.936 5.135 1.00 . A A . 32 LEU HA 1 1
6 8599 1 1 32 LEU HB2 H -0.856 0.756 8.112 1.00 . A A . 32 LEU HB2 1 1
6 8600 1 1 32 LEU HB3 H -0.635 2.212 7.163 1.00 . A A . 32 LEU HB3 1 1
6 8601 1 1 32 LEU HD11 H -2.346 2.671 8.663 1.00 . A A . 32 LEU HD11 1 1
6 8602 1 1 32 LEU HD12 H -3.629 3.123 7.541 1.00 . A A . 32 LEU HD12 1 1
6 8603 1 1 32 LEU HD13 H -3.864 1.773 8.651 1.00 . A A . 32 LEU HD13 1 1
6 8604 1 1 32 LEU HD21 H -2.280 2.623 5.316 1.00 . A A . 32 LEU HD21 1 1
6 8605 1 1 32 LEU HD22 H -2.801 0.989 4.908 1.00 . A A . 32 LEU HD22 1 1
6 8606 1 1 32 LEU HD23 H -3.956 2.141 5.579 1.00 . A A . 32 LEU HD23 1 1
6 8607 1 1 32 LEU HG H -3.025 0.378 7.157 1.00 . A A . 32 LEU HG 1 1
6 8608 1 1 32 LEU N N -1.032 -0.881 5.901 1.00 . A A . 32 LEU N 1 1
6 8609 1 1 32 LEU O O 1.971 0.911 5.901 1.00 . A A . 32 LEU O 1 1
6 8610 1 1 33 GLU C C 3.543 -1.582 6.444 1.00 . A A . 33 GLU C 1 1
6 8611 1 1 33 GLU CA C 2.751 -1.095 7.648 1.00 . A A . 33 GLU CA 1 1
6 8612 1 1 33 GLU CB C 2.765 -2.155 8.753 1.00 . A A . 33 GLU CB 1 1
6 8613 1 1 33 GLU CD C 2.797 -0.545 10.711 1.00 . A A . 33 GLU CD 1 1
6 8614 1 1 33 GLU CG C 2.088 -1.709 10.041 1.00 . A A . 33 GLU CG 1 1
6 8615 1 1 33 GLU H H 0.648 -1.323 7.618 1.00 . A A . 33 GLU H 1 1
6 8616 1 1 33 GLU HA H 3.209 -0.186 8.021 1.00 . A A . 33 GLU HA 1 1
6 8617 1 1 33 GLU HB2 H 2.259 -3.038 8.395 1.00 . A A . 33 GLU HB2 1 1
6 8618 1 1 33 GLU HB3 H 3.790 -2.407 8.980 1.00 . A A . 33 GLU HB3 1 1
6 8619 1 1 33 GLU HG2 H 1.076 -1.409 9.814 1.00 . A A . 33 GLU HG2 1 1
6 8620 1 1 33 GLU HG3 H 2.069 -2.543 10.728 1.00 . A A . 33 GLU HG3 1 1
6 8621 1 1 33 GLU N N 1.381 -0.784 7.257 1.00 . A A . 33 GLU N 1 1
6 8622 1 1 33 GLU O O 4.742 -1.334 6.343 1.00 . A A . 33 GLU O 1 1
6 8623 1 1 33 GLU OE1 O 3.849 -0.109 10.197 1.00 . A A . 33 GLU OE1 1 1
6 8624 1 1 33 GLU OE2 O 2.301 -0.072 11.755 1.00 . A A . 33 GLU OE2 1 1
6 8625 1 1 34 ILE C C 4.067 -1.622 3.498 1.00 . A A . 34 ILE C 1 1
6 8626 1 1 34 ILE CA C 3.513 -2.773 4.325 1.00 . A A . 34 ILE CA 1 1
6 8627 1 1 34 ILE CB C 2.537 -3.587 3.467 1.00 . A A . 34 ILE CB 1 1
6 8628 1 1 34 ILE CD1 C 1.053 -5.641 3.512 1.00 . A A . 34 ILE CD1 1 1
6 8629 1 1 34 ILE CG1 C 2.059 -4.804 4.254 1.00 . A A . 34 ILE CG1 1 1
6 8630 1 1 34 ILE CG2 C 3.201 -4.006 2.161 1.00 . A A . 34 ILE CG2 1 1
6 8631 1 1 34 ILE H H 1.908 -2.430 5.658 1.00 . A A . 34 ILE H 1 1
6 8632 1 1 34 ILE HA H 4.320 -3.423 4.623 1.00 . A A . 34 ILE HA 1 1
6 8633 1 1 34 ILE HB H 1.689 -2.963 3.230 1.00 . A A . 34 ILE HB 1 1
6 8634 1 1 34 ILE HD11 H 0.307 -4.997 3.075 1.00 . A A . 34 ILE HD11 1 1
6 8635 1 1 34 ILE HD12 H 1.556 -6.194 2.733 1.00 . A A . 34 ILE HD12 1 1
6 8636 1 1 34 ILE HD13 H 0.581 -6.328 4.197 1.00 . A A . 34 ILE HD13 1 1
6 8637 1 1 34 ILE HG12 H 2.907 -5.433 4.485 1.00 . A A . 34 ILE HG12 1 1
6 8638 1 1 34 ILE HG13 H 1.603 -4.473 5.175 1.00 . A A . 34 ILE HG13 1 1
6 8639 1 1 34 ILE HG21 H 4.270 -4.067 2.304 1.00 . A A . 34 ILE HG21 1 1
6 8640 1 1 34 ILE HG22 H 2.823 -4.971 1.858 1.00 . A A . 34 ILE HG22 1 1
6 8641 1 1 34 ILE HG23 H 2.982 -3.277 1.396 1.00 . A A . 34 ILE HG23 1 1
6 8642 1 1 34 ILE N N 2.866 -2.268 5.526 1.00 . A A . 34 ILE N 1 1
6 8643 1 1 34 ILE O O 5.255 -1.590 3.176 1.00 . A A . 34 ILE O 1 1
6 8644 1 1 35 LEU C C 4.651 1.285 3.196 1.00 . A A . 35 LEU C 1 1
6 8645 1 1 35 LEU CA C 3.603 0.506 2.413 1.00 . A A . 35 LEU CA 1 1
6 8646 1 1 35 LEU CB C 2.391 1.398 2.128 1.00 . A A . 35 LEU CB 1 1
6 8647 1 1 35 LEU CD1 C 0.042 1.629 1.281 1.00 . A A . 35 LEU CD1 1 1
6 8648 1 1 35 LEU CD2 C 1.762 0.497 -0.131 1.00 . A A . 35 LEU CD2 1 1
6 8649 1 1 35 LEU CG C 1.283 0.750 1.291 1.00 . A A . 35 LEU CG 1 1
6 8650 1 1 35 LEU H H 2.268 -0.744 3.481 1.00 . A A . 35 LEU H 1 1
6 8651 1 1 35 LEU HA H 4.032 0.171 1.481 1.00 . A A . 35 LEU HA 1 1
6 8652 1 1 35 LEU HB2 H 1.965 1.703 3.075 1.00 . A A . 35 LEU HB2 1 1
6 8653 1 1 35 LEU HB3 H 2.736 2.279 1.604 1.00 . A A . 35 LEU HB3 1 1
6 8654 1 1 35 LEU HD11 H 0.283 2.598 1.693 1.00 . A A . 35 LEU HD11 1 1
6 8655 1 1 35 LEU HD12 H -0.307 1.746 0.265 1.00 . A A . 35 LEU HD12 1 1
6 8656 1 1 35 LEU HD13 H -0.732 1.168 1.877 1.00 . A A . 35 LEU HD13 1 1
6 8657 1 1 35 LEU HD21 H 2.824 0.688 -0.194 1.00 . A A . 35 LEU HD21 1 1
6 8658 1 1 35 LEU HD22 H 1.564 -0.530 -0.402 1.00 . A A . 35 LEU HD22 1 1
6 8659 1 1 35 LEU HD23 H 1.239 1.156 -0.810 1.00 . A A . 35 LEU HD23 1 1
6 8660 1 1 35 LEU HG H 1.016 -0.201 1.730 1.00 . A A . 35 LEU HG 1 1
6 8661 1 1 35 LEU N N 3.200 -0.666 3.179 1.00 . A A . 35 LEU N 1 1
6 8662 1 1 35 LEU O O 5.649 1.747 2.644 1.00 . A A . 35 LEU O 1 1
6 8663 1 1 36 HIS C C 6.717 1.517 5.335 1.00 . A A . 36 HIS C 1 1
6 8664 1 1 36 HIS CA C 5.313 2.113 5.396 1.00 . A A . 36 HIS CA 1 1
6 8665 1 1 36 HIS CB C 4.766 2.041 6.825 1.00 . A A . 36 HIS CB 1 1
6 8666 1 1 36 HIS CD2 C 3.112 3.742 7.865 1.00 . A A . 36 HIS CD2 1 1
6 8667 1 1 36 HIS CE1 C 4.439 5.485 7.927 1.00 . A A . 36 HIS CE1 1 1
6 8668 1 1 36 HIS CG C 4.308 3.361 7.359 1.00 . A A . 36 HIS CG 1 1
6 8669 1 1 36 HIS H H 3.598 1.004 4.864 1.00 . A A . 36 HIS H 1 1
6 8670 1 1 36 HIS HA H 5.357 3.146 5.086 1.00 . A A . 36 HIS HA 1 1
6 8671 1 1 36 HIS HB2 H 3.920 1.371 6.840 1.00 . A A . 36 HIS HB2 1 1
6 8672 1 1 36 HIS HB3 H 5.527 1.656 7.485 1.00 . A A . 36 HIS HB3 1 1
6 8673 1 1 36 HIS HD1 H 6.052 4.519 7.120 1.00 . A A . 36 HIS HD1 1 1
6 8674 1 1 36 HIS HD2 H 2.238 3.118 7.978 1.00 . A A . 36 HIS HD2 1 1
6 8675 1 1 36 HIS HE1 H 4.817 6.484 8.083 1.00 . A A . 36 HIS HE1 1 1
6 8676 1 1 36 HIS HE2 H 2.478 5.642 8.493 1.00 . A A . 36 HIS HE2 1 1
6 8677 1 1 36 HIS N N 4.410 1.409 4.497 1.00 . A A . 36 HIS N 1 1
6 8678 1 1 36 HIS ND1 N 5.118 4.475 7.413 1.00 . A A . 36 HIS ND1 1 1
6 8679 1 1 36 HIS NE2 N 3.219 5.067 8.210 1.00 . A A . 36 HIS NE2 1 1
6 8680 1 1 36 HIS O O 7.707 2.244 5.234 1.00 . A A . 36 HIS O 1 1
6 8681 1 1 37 THR C C 8.925 -0.022 4.190 1.00 . A A . 37 THR C 1 1
6 8682 1 1 37 THR CA C 8.056 -0.530 5.335 1.00 . A A . 37 THR CA 1 1
6 8683 1 1 37 THR CB C 7.830 -2.046 5.170 1.00 . A A . 37 THR CB 1 1
6 8684 1 1 37 THR CG2 C 9.153 -2.790 5.074 1.00 . A A . 37 THR CG2 1 1
6 8685 1 1 37 THR H H 5.958 -0.323 5.456 1.00 . A A . 37 THR H 1 1
6 8686 1 1 37 THR HA H 8.573 -0.362 6.268 1.00 . A A . 37 THR HA 1 1
6 8687 1 1 37 THR HB H 7.273 -2.214 4.259 1.00 . A A . 37 THR HB 1 1
6 8688 1 1 37 THR HG1 H 6.811 -1.826 6.844 1.00 . A A . 37 THR HG1 1 1
6 8689 1 1 37 THR HG21 H 9.949 -2.087 4.885 1.00 . A A . 37 THR HG21 1 1
6 8690 1 1 37 THR HG22 H 9.342 -3.308 6.002 1.00 . A A . 37 THR HG22 1 1
6 8691 1 1 37 THR HG23 H 9.105 -3.506 4.265 1.00 . A A . 37 THR HG23 1 1
6 8692 1 1 37 THR N N 6.786 0.189 5.386 1.00 . A A . 37 THR N 1 1
6 8693 1 1 37 THR O O 10.150 0.036 4.306 1.00 . A A . 37 THR O 1 1
6 8694 1 1 37 THR OG1 O 7.076 -2.553 6.277 1.00 . A A . 37 THR OG1 1 1
6 8695 1 1 38 TYR C C 9.854 2.058 2.304 1.00 . A A . 38 TYR C 1 1
6 8696 1 1 38 TYR CA C 8.988 0.866 1.928 1.00 . A A . 38 TYR CA 1 1
6 8697 1 1 38 TYR CB C 7.981 1.306 0.870 1.00 . A A . 38 TYR CB 1 1
6 8698 1 1 38 TYR CD1 C 9.391 1.362 -1.223 1.00 . A A . 38 TYR CD1 1 1
6 8699 1 1 38 TYR CD2 C 8.434 3.402 -0.446 1.00 . A A . 38 TYR CD2 1 1
6 8700 1 1 38 TYR CE1 C 9.975 2.035 -2.280 1.00 . A A . 38 TYR CE1 1 1
6 8701 1 1 38 TYR CE2 C 9.015 4.083 -1.497 1.00 . A A . 38 TYR CE2 1 1
6 8702 1 1 38 TYR CG C 8.613 2.034 -0.291 1.00 . A A . 38 TYR CG 1 1
6 8703 1 1 38 TYR CZ C 9.785 3.395 -2.413 1.00 . A A . 38 TYR CZ 1 1
6 8704 1 1 38 TYR H H 7.303 0.291 3.063 1.00 . A A . 38 TYR H 1 1
6 8705 1 1 38 TYR HA H 9.608 0.079 1.528 1.00 . A A . 38 TYR HA 1 1
6 8706 1 1 38 TYR HB2 H 7.471 0.441 0.487 1.00 . A A . 38 TYR HB2 1 1
6 8707 1 1 38 TYR HB3 H 7.261 1.969 1.324 1.00 . A A . 38 TYR HB3 1 1
6 8708 1 1 38 TYR HD1 H 9.535 0.297 -1.115 1.00 . A A . 38 TYR HD1 1 1
6 8709 1 1 38 TYR HD2 H 7.829 3.935 0.274 1.00 . A A . 38 TYR HD2 1 1
6 8710 1 1 38 TYR HE1 H 10.577 1.495 -2.996 1.00 . A A . 38 TYR HE1 1 1
6 8711 1 1 38 TYR HE2 H 8.867 5.146 -1.596 1.00 . A A . 38 TYR HE2 1 1
6 8712 1 1 38 TYR HH H 11.140 4.541 -3.149 1.00 . A A . 38 TYR HH 1 1
6 8713 1 1 38 TYR N N 8.282 0.353 3.091 1.00 . A A . 38 TYR N 1 1
6 8714 1 1 38 TYR O O 11.049 2.099 2.009 1.00 . A A . 38 TYR O 1 1
6 8715 1 1 38 TYR OH O 10.366 4.069 -3.461 1.00 . A A . 38 TYR OH 1 1
6 8716 1 1 39 GLN C C 10.880 3.989 4.505 1.00 . A A . 39 GLN C 1 1
6 8717 1 1 39 GLN CA C 9.904 4.250 3.363 1.00 . A A . 39 GLN CA 1 1
6 8718 1 1 39 GLN CB C 8.888 5.305 3.784 1.00 . A A . 39 GLN CB 1 1
6 8719 1 1 39 GLN CD C 7.223 7.017 2.963 1.00 . A A . 39 GLN CD 1 1
6 8720 1 1 39 GLN CG C 7.957 5.727 2.661 1.00 . A A . 39 GLN CG 1 1
6 8721 1 1 39 GLN H H 8.267 2.926 3.136 1.00 . A A . 39 GLN H 1 1
6 8722 1 1 39 GLN HA H 10.455 4.627 2.514 1.00 . A A . 39 GLN HA 1 1
6 8723 1 1 39 GLN HB2 H 8.288 4.910 4.591 1.00 . A A . 39 GLN HB2 1 1
6 8724 1 1 39 GLN HB3 H 9.415 6.180 4.133 1.00 . A A . 39 GLN HB3 1 1
6 8725 1 1 39 GLN HE21 H 8.295 7.278 4.619 1.00 . A A . 39 GLN HE21 1 1
6 8726 1 1 39 GLN HE22 H 7.131 8.500 4.279 1.00 . A A . 39 GLN HE22 1 1
6 8727 1 1 39 GLN HG2 H 8.539 5.865 1.761 1.00 . A A . 39 GLN HG2 1 1
6 8728 1 1 39 GLN HG3 H 7.229 4.944 2.500 1.00 . A A . 39 GLN HG3 1 1
6 8729 1 1 39 GLN N N 9.224 3.030 2.946 1.00 . A A . 39 GLN N 1 1
6 8730 1 1 39 GLN NE2 N 7.585 7.663 4.066 1.00 . A A . 39 GLN NE2 1 1
6 8731 1 1 39 GLN O O 11.923 4.630 4.596 1.00 . A A . 39 GLN O 1 1
6 8732 1 1 39 GLN OE1 O 6.348 7.439 2.206 1.00 . A A . 39 GLN OE1 1 1
6 8733 1 1 40 LYS C C 12.789 2.397 6.119 1.00 . A A . 40 LYS C 1 1
6 8734 1 1 40 LYS CA C 11.356 2.722 6.533 1.00 . A A . 40 LYS CA 1 1
6 8735 1 1 40 LYS CB C 10.756 1.540 7.298 1.00 . A A . 40 LYS CB 1 1
6 8736 1 1 40 LYS CD C 9.410 2.978 8.862 1.00 . A A . 40 LYS CD 1 1
6 8737 1 1 40 LYS CE C 8.033 3.255 9.445 1.00 . A A . 40 LYS CE 1 1
6 8738 1 1 40 LYS CG C 9.378 1.821 7.877 1.00 . A A . 40 LYS CG 1 1
6 8739 1 1 40 LYS H H 9.670 2.590 5.261 1.00 . A A . 40 LYS H 1 1
6 8740 1 1 40 LYS HA H 11.374 3.582 7.185 1.00 . A A . 40 LYS HA 1 1
6 8741 1 1 40 LYS HB2 H 10.676 0.696 6.628 1.00 . A A . 40 LYS HB2 1 1
6 8742 1 1 40 LYS HB3 H 11.417 1.280 8.112 1.00 . A A . 40 LYS HB3 1 1
6 8743 1 1 40 LYS HD2 H 10.087 2.735 9.668 1.00 . A A . 40 LYS HD2 1 1
6 8744 1 1 40 LYS HD3 H 9.760 3.864 8.352 1.00 . A A . 40 LYS HD3 1 1
6 8745 1 1 40 LYS HE2 H 7.352 3.474 8.637 1.00 . A A . 40 LYS HE2 1 1
6 8746 1 1 40 LYS HE3 H 7.696 2.374 9.970 1.00 . A A . 40 LYS HE3 1 1
6 8747 1 1 40 LYS HG2 H 8.703 2.065 7.072 1.00 . A A . 40 LYS HG2 1 1
6 8748 1 1 40 LYS HG3 H 9.025 0.935 8.387 1.00 . A A . 40 LYS HG3 1 1
6 8749 1 1 40 LYS HZ1 H 8.730 4.230 11.156 1.00 . A A . 40 LYS HZ1 1 1
6 8750 1 1 40 LYS HZ2 H 8.325 5.276 9.890 1.00 . A A . 40 LYS HZ2 1 1
6 8751 1 1 40 LYS HZ3 H 7.105 4.542 10.805 1.00 . A A . 40 LYS HZ3 1 1
6 8752 1 1 40 LYS N N 10.522 3.056 5.383 1.00 . A A . 40 LYS N 1 1
6 8753 1 1 40 LYS NZ N 8.050 4.406 10.390 1.00 . A A . 40 LYS NZ 1 1
6 8754 1 1 40 LYS O O 13.740 2.903 6.712 1.00 . A A . 40 LYS O 1 1
6 8755 1 1 41 GLU C C 15.019 2.348 4.040 1.00 . A A . 41 GLU C 1 1
6 8756 1 1 41 GLU CA C 14.265 1.160 4.632 1.00 . A A . 41 GLU CA 1 1
6 8757 1 1 41 GLU CB C 14.155 0.032 3.606 1.00 . A A . 41 GLU CB 1 1
6 8758 1 1 41 GLU CD C 13.636 -2.408 3.197 1.00 . A A . 41 GLU CD 1 1
6 8759 1 1 41 GLU CG C 13.658 -1.275 4.202 1.00 . A A . 41 GLU CG 1 1
6 8760 1 1 41 GLU H H 12.145 1.172 4.676 1.00 . A A . 41 GLU H 1 1
6 8761 1 1 41 GLU HA H 14.818 0.795 5.482 1.00 . A A . 41 GLU HA 1 1
6 8762 1 1 41 GLU HB2 H 13.468 0.333 2.827 1.00 . A A . 41 GLU HB2 1 1
6 8763 1 1 41 GLU HB3 H 15.127 -0.141 3.169 1.00 . A A . 41 GLU HB3 1 1
6 8764 1 1 41 GLU HG2 H 14.308 -1.551 5.019 1.00 . A A . 41 GLU HG2 1 1
6 8765 1 1 41 GLU HG3 H 12.657 -1.125 4.576 1.00 . A A . 41 GLU HG3 1 1
6 8766 1 1 41 GLU N N 12.940 1.548 5.108 1.00 . A A . 41 GLU N 1 1
6 8767 1 1 41 GLU O O 16.207 2.532 4.303 1.00 . A A . 41 GLU O 1 1
6 8768 1 1 41 GLU OE1 O 14.697 -2.700 2.606 1.00 . A A . 41 GLU OE1 1 1
6 8769 1 1 41 GLU OE2 O 12.561 -3.011 3.008 1.00 . A A . 41 GLU OE2 1 1
6 8770 1 1 42 GLN C C 15.336 5.362 3.647 1.00 . A A . 42 GLN C 1 1
6 8771 1 1 42 GLN CA C 14.932 4.316 2.609 1.00 . A A . 42 GLN CA 1 1
6 8772 1 1 42 GLN CB C 13.966 4.930 1.593 1.00 . A A . 42 GLN CB 1 1
6 8773 1 1 42 GLN CD C 13.583 6.711 -0.175 1.00 . A A . 42 GLN CD 1 1
6 8774 1 1 42 GLN CG C 14.538 6.131 0.856 1.00 . A A . 42 GLN CG 1 1
6 8775 1 1 42 GLN H H 13.381 2.948 3.066 1.00 . A A . 42 GLN H 1 1
6 8776 1 1 42 GLN HA H 15.819 3.985 2.089 1.00 . A A . 42 GLN HA 1 1
6 8777 1 1 42 GLN HB2 H 13.705 4.179 0.863 1.00 . A A . 42 GLN HB2 1 1
6 8778 1 1 42 GLN HB3 H 13.072 5.244 2.109 1.00 . A A . 42 GLN HB3 1 1
6 8779 1 1 42 GLN HE21 H 12.197 5.355 0.279 1.00 . A A . 42 GLN HE21 1 1
6 8780 1 1 42 GLN HE22 H 11.768 6.484 -0.955 1.00 . A A . 42 GLN HE22 1 1
6 8781 1 1 42 GLN HG2 H 14.770 6.901 1.577 1.00 . A A . 42 GLN HG2 1 1
6 8782 1 1 42 GLN HG3 H 15.445 5.829 0.352 1.00 . A A . 42 GLN HG3 1 1
6 8783 1 1 42 GLN N N 14.324 3.148 3.240 1.00 . A A . 42 GLN N 1 1
6 8784 1 1 42 GLN NE2 N 12.396 6.123 -0.295 1.00 . A A . 42 GLN NE2 1 1
6 8785 1 1 42 GLN O O 16.324 6.076 3.468 1.00 . A A . 42 GLN O 1 1
6 8786 1 1 42 GLN OE1 O 13.910 7.681 -0.858 1.00 . A A . 42 GLN OE1 1 1
6 8787 1 1 43 LEU C C 15.963 5.975 6.701 1.00 . A A . 43 LEU C 1 1
6 8788 1 1 43 LEU CA C 14.823 6.426 5.786 1.00 . A A . 43 LEU CA 1 1
6 8789 1 1 43 LEU CB C 13.557 6.663 6.611 1.00 . A A . 43 LEU CB 1 1
6 8790 1 1 43 LEU CD1 C 11.163 7.397 6.723 1.00 . A A . 43 LEU CD1 1 1
6 8791 1 1 43 LEU CD2 C 12.824 8.760 5.446 1.00 . A A . 43 LEU CD2 1 1
6 8792 1 1 43 LEU CG C 12.416 7.353 5.862 1.00 . A A . 43 LEU CG 1 1
6 8793 1 1 43 LEU H H 13.781 4.867 4.801 1.00 . A A . 43 LEU H 1 1
6 8794 1 1 43 LEU HA H 15.104 7.354 5.317 1.00 . A A . 43 LEU HA 1 1
6 8795 1 1 43 LEU HB2 H 13.202 5.708 6.966 1.00 . A A . 43 LEU HB2 1 1
6 8796 1 1 43 LEU HB3 H 13.817 7.272 7.463 1.00 . A A . 43 LEU HB3 1 1
6 8797 1 1 43 LEU HD11 H 11.395 7.044 7.716 1.00 . A A . 43 LEU HD11 1 1
6 8798 1 1 43 LEU HD12 H 10.799 8.413 6.778 1.00 . A A . 43 LEU HD12 1 1
6 8799 1 1 43 LEU HD13 H 10.403 6.767 6.285 1.00 . A A . 43 LEU HD13 1 1
6 8800 1 1 43 LEU HD21 H 13.449 9.194 6.212 1.00 . A A . 43 LEU HD21 1 1
6 8801 1 1 43 LEU HD22 H 13.372 8.716 4.516 1.00 . A A . 43 LEU HD22 1 1
6 8802 1 1 43 LEU HD23 H 11.941 9.367 5.315 1.00 . A A . 43 LEU HD23 1 1
6 8803 1 1 43 LEU HG H 12.189 6.792 4.968 1.00 . A A . 43 LEU HG 1 1
6 8804 1 1 43 LEU N N 14.558 5.458 4.722 1.00 . A A . 43 LEU N 1 1
6 8805 1 1 43 LEU O O 15.859 6.070 7.923 1.00 . A A . 43 LEU O 1 1
6 8806 1 1 44 HIS C C 19.458 5.818 6.478 1.00 . A A . 44 HIS C 1 1
6 8807 1 1 44 HIS CA C 18.206 5.046 6.877 1.00 . A A . 44 HIS CA 1 1
6 8808 1 1 44 HIS CB C 18.436 3.546 6.676 1.00 . A A . 44 HIS CB 1 1
6 8809 1 1 44 HIS CD2 C 16.360 2.995 8.138 1.00 . A A . 44 HIS CD2 1 1
6 8810 1 1 44 HIS CE1 C 16.372 0.817 7.897 1.00 . A A . 44 HIS CE1 1 1
6 8811 1 1 44 HIS CG C 17.402 2.681 7.331 1.00 . A A . 44 HIS CG 1 1
6 8812 1 1 44 HIS H H 17.082 5.450 5.129 1.00 . A A . 44 HIS H 1 1
6 8813 1 1 44 HIS HA H 18.001 5.233 7.920 1.00 . A A . 44 HIS HA 1 1
6 8814 1 1 44 HIS HB2 H 18.427 3.326 5.619 1.00 . A A . 44 HIS HB2 1 1
6 8815 1 1 44 HIS HB3 H 19.400 3.279 7.084 1.00 . A A . 44 HIS HB3 1 1
6 8816 1 1 44 HIS HD1 H 18.013 0.774 6.676 1.00 . A A . 44 HIS HD1 1 1
6 8817 1 1 44 HIS HD2 H 16.073 3.987 8.456 1.00 . A A . 44 HIS HD2 1 1
6 8818 1 1 44 HIS HE1 H 16.112 -0.228 7.981 1.00 . A A . 44 HIS HE1 1 1
6 8819 1 1 44 HIS HE2 H 15.017 1.726 9.133 1.00 . A A . 44 HIS HE2 1 1
6 8820 1 1 44 HIS N N 17.051 5.496 6.106 1.00 . A A . 44 HIS N 1 1
6 8821 1 1 44 HIS ND1 N 17.382 1.308 7.201 1.00 . A A . 44 HIS ND1 1 1
6 8822 1 1 44 HIS NE2 N 15.737 1.819 8.476 1.00 . A A . 44 HIS NE2 1 1
6 8823 1 1 44 HIS O O 20.557 5.517 6.946 1.00 . A A . 44 HIS O 1 1
6 8824 1 1 45 THR C C 21.404 6.816 4.364 1.00 . A A . 45 THR C 1 1
6 8825 1 1 45 THR CA C 20.385 7.643 5.141 1.00 . A A . 45 THR CA 1 1
6 8826 1 1 45 THR CB C 21.100 8.353 6.294 1.00 . A A . 45 THR CB 1 1
6 8827 1 1 45 THR CG2 C 22.112 9.359 5.766 1.00 . A A . 45 THR CG2 1 1
6 8828 1 1 45 THR H H 18.375 7.000 5.285 1.00 . A A . 45 THR H 1 1
6 8829 1 1 45 THR HA H 19.984 8.394 4.494 1.00 . A A . 45 THR HA 1 1
6 8830 1 1 45 THR HB H 21.618 7.615 6.865 1.00 . A A . 45 THR HB 1 1
6 8831 1 1 45 THR HG1 H 19.260 8.782 6.859 1.00 . A A . 45 THR HG1 1 1
6 8832 1 1 45 THR HG21 H 22.808 8.859 5.107 1.00 . A A . 45 THR HG21 1 1
6 8833 1 1 45 THR HG22 H 21.597 10.136 5.221 1.00 . A A . 45 THR HG22 1 1
6 8834 1 1 45 THR HG23 H 22.651 9.796 6.594 1.00 . A A . 45 THR HG23 1 1
6 8835 1 1 45 THR N N 19.279 6.816 5.614 1.00 . A A . 45 THR N 1 1
6 8836 1 1 45 THR O O 21.717 5.687 4.740 1.00 . A A . 45 THR O 1 1
6 8837 1 1 45 THR OG1 O 20.149 9.022 7.129 1.00 . A A . 45 THR OG1 1 1
6 8838 1 1 46 LYS C C 22.345 5.466 1.814 1.00 . A A . 46 LYS C 1 1
6 8839 1 1 46 LYS CA C 22.916 6.731 2.454 1.00 . A A . 46 LYS CA 1 1
6 8840 1 1 46 LYS CB C 24.138 6.387 3.296 1.00 . A A . 46 LYS CB 1 1
6 8841 1 1 46 LYS CD C 25.156 8.662 2.936 1.00 . A A . 46 LYS CD 1 1
6 8842 1 1 46 LYS CE C 25.860 9.838 3.595 1.00 . A A . 46 LYS CE 1 1
6 8843 1 1 46 LYS CG C 24.798 7.591 3.952 1.00 . A A . 46 LYS CG 1 1
6 8844 1 1 46 LYS H H 21.645 8.294 3.053 1.00 . A A . 46 LYS H 1 1
6 8845 1 1 46 LYS HA H 23.209 7.416 1.673 1.00 . A A . 46 LYS HA 1 1
6 8846 1 1 46 LYS HB2 H 23.820 5.721 4.078 1.00 . A A . 46 LYS HB2 1 1
6 8847 1 1 46 LYS HB3 H 24.868 5.889 2.677 1.00 . A A . 46 LYS HB3 1 1
6 8848 1 1 46 LYS HD2 H 25.807 8.236 2.189 1.00 . A A . 46 LYS HD2 1 1
6 8849 1 1 46 LYS HD3 H 24.248 9.015 2.470 1.00 . A A . 46 LYS HD3 1 1
6 8850 1 1 46 LYS HE2 H 26.771 9.483 4.054 1.00 . A A . 46 LYS HE2 1 1
6 8851 1 1 46 LYS HE3 H 26.101 10.568 2.836 1.00 . A A . 46 LYS HE3 1 1
6 8852 1 1 46 LYS HG2 H 24.117 8.012 4.676 1.00 . A A . 46 LYS HG2 1 1
6 8853 1 1 46 LYS HG3 H 25.699 7.266 4.450 1.00 . A A . 46 LYS HG3 1 1
6 8854 1 1 46 LYS HZ1 H 24.009 10.432 4.362 1.00 . A A . 46 LYS HZ1 1 1
6 8855 1 1 46 LYS HZ2 H 25.134 9.996 5.548 1.00 . A A . 46 LYS HZ2 1 1
6 8856 1 1 46 LYS HZ3 H 25.278 11.479 4.749 1.00 . A A . 46 LYS HZ3 1 1
6 8857 1 1 46 LYS N N 21.926 7.396 3.286 1.00 . A A . 46 LYS N 1 1
6 8858 1 1 46 LYS NZ N 25.011 10.481 4.636 1.00 . A A . 46 LYS NZ 1 1
6 8859 1 1 46 LYS O O 21.596 4.722 2.446 1.00 . A A . 46 LYS O 1 1
6 8860 1 1 47 GLY C C 22.910 3.796 -1.452 1.00 . A A . 47 GLY C 1 1
6 8861 1 1 47 GLY CA C 22.209 4.046 -0.131 1.00 . A A . 47 GLY CA 1 1
6 8862 1 1 47 GLY H H 23.302 5.848 0.096 1.00 . A A . 47 GLY H 1 1
6 8863 1 1 47 GLY HA2 H 21.152 4.169 -0.316 1.00 . A A . 47 GLY HA2 1 1
6 8864 1 1 47 GLY HA3 H 22.352 3.187 0.506 1.00 . A A . 47 GLY HA3 1 1
6 8865 1 1 47 GLY N N 22.702 5.224 0.557 1.00 . A A . 47 GLY N 1 1
6 8866 1 1 47 GLY O O 22.958 4.671 -2.316 1.00 . A A . 47 GLY O 1 1
6 8867 1 1 48 ARG C C 23.157 1.774 -3.906 1.00 . A A . 48 ARG C 1 1
6 8868 1 1 48 ARG CA C 24.146 2.207 -2.826 1.00 . A A . 48 ARG CA 1 1
6 8869 1 1 48 ARG CB C 25.129 1.069 -2.541 1.00 . A A . 48 ARG CB 1 1
6 8870 1 1 48 ARG CD C 27.119 0.245 -1.250 1.00 . A A . 48 ARG CD 1 1
6 8871 1 1 48 ARG CG C 26.171 1.410 -1.490 1.00 . A A . 48 ARG CG 1 1
6 8872 1 1 48 ARG CZ C 29.046 1.502 -0.367 1.00 . A A . 48 ARG CZ 1 1
6 8873 1 1 48 ARG H H 23.371 1.938 -0.879 1.00 . A A . 48 ARG H 1 1
6 8874 1 1 48 ARG HA H 24.696 3.066 -3.181 1.00 . A A . 48 ARG HA 1 1
6 8875 1 1 48 ARG HB2 H 24.575 0.207 -2.200 1.00 . A A . 48 ARG HB2 1 1
6 8876 1 1 48 ARG HB3 H 25.642 0.817 -3.456 1.00 . A A . 48 ARG HB3 1 1
6 8877 1 1 48 ARG HD2 H 26.542 -0.608 -0.924 1.00 . A A . 48 ARG HD2 1 1
6 8878 1 1 48 ARG HD3 H 27.618 0.008 -2.177 1.00 . A A . 48 ARG HD3 1 1
6 8879 1 1 48 ARG HE H 28.111 0.020 0.589 1.00 . A A . 48 ARG HE 1 1
6 8880 1 1 48 ARG HG2 H 26.743 2.263 -1.827 1.00 . A A . 48 ARG HG2 1 1
6 8881 1 1 48 ARG HG3 H 25.669 1.653 -0.566 1.00 . A A . 48 ARG HG3 1 1
6 8882 1 1 48 ARG HH11 H 28.443 2.075 -2.210 1.00 . A A . 48 ARG HH11 1 1
6 8883 1 1 48 ARG HH12 H 29.792 2.949 -1.565 1.00 . A A . 48 ARG HH12 1 1
6 8884 1 1 48 ARG HH21 H 29.888 1.166 1.440 1.00 . A A . 48 ARG HH21 1 1
6 8885 1 1 48 ARG HH22 H 30.612 2.434 0.509 1.00 . A A . 48 ARG HH22 1 1
6 8886 1 1 48 ARG N N 23.449 2.590 -1.605 1.00 . A A . 48 ARG N 1 1
6 8887 1 1 48 ARG NE N 28.124 0.551 -0.234 1.00 . A A . 48 ARG NE 1 1
6 8888 1 1 48 ARG NH1 N 29.098 2.236 -1.471 1.00 . A A . 48 ARG NH1 1 1
6 8889 1 1 48 ARG NH2 N 29.920 1.718 0.607 1.00 . A A . 48 ARG NH2 1 1
6 8890 1 1 48 ARG O O 22.115 1.191 -3.603 1.00 . A A . 48 ARG O 1 1
6 8891 1 1 49 PRO C C 22.245 0.193 -6.268 1.00 . A A . 49 PRO C 1 1
6 8892 1 1 49 PRO CA C 22.617 1.667 -6.312 1.00 . A A . 49 PRO CA 1 1
6 8893 1 1 49 PRO CB C 23.477 1.968 -7.549 1.00 . A A . 49 PRO CB 1 1
6 8894 1 1 49 PRO CD C 24.699 2.717 -5.638 1.00 . A A . 49 PRO CD 1 1
6 8895 1 1 49 PRO CG C 24.861 2.189 -7.031 1.00 . A A . 49 PRO CG 1 1
6 8896 1 1 49 PRO HA H 21.716 2.257 -6.342 1.00 . A A . 49 PRO HA 1 1
6 8897 1 1 49 PRO HB2 H 23.441 1.127 -8.227 1.00 . A A . 49 PRO HB2 1 1
6 8898 1 1 49 PRO HB3 H 23.098 2.849 -8.046 1.00 . A A . 49 PRO HB3 1 1
6 8899 1 1 49 PRO HD2 H 25.545 2.442 -5.026 1.00 . A A . 49 PRO HD2 1 1
6 8900 1 1 49 PRO HD3 H 24.566 3.789 -5.650 1.00 . A A . 49 PRO HD3 1 1
6 8901 1 1 49 PRO HG2 H 25.401 1.254 -7.016 1.00 . A A . 49 PRO HG2 1 1
6 8902 1 1 49 PRO HG3 H 25.374 2.911 -7.649 1.00 . A A . 49 PRO HG3 1 1
6 8903 1 1 49 PRO N N 23.475 2.042 -5.185 1.00 . A A . 49 PRO N 1 1
6 8904 1 1 49 PRO O O 23.050 -0.642 -5.856 1.00 . A A . 49 PRO O 1 1
6 8905 1 1 50 PHE C C 20.314 -1.990 -5.263 1.00 . A A . 50 PHE C 1 1
6 8906 1 1 50 PHE CA C 20.534 -1.493 -6.690 1.00 . A A . 50 PHE CA 1 1
6 8907 1 1 50 PHE CB C 21.527 -2.394 -7.426 1.00 . A A . 50 PHE CB 1 1
6 8908 1 1 50 PHE CD1 C 19.877 -4.175 -8.070 1.00 . A A . 50 PHE CD1 1 1
6 8909 1 1 50 PHE CD2 C 21.932 -4.843 -7.060 1.00 . A A . 50 PHE CD2 1 1
6 8910 1 1 50 PHE CE1 C 19.487 -5.498 -8.159 1.00 . A A . 50 PHE CE1 1 1
6 8911 1 1 50 PHE CE2 C 21.547 -6.168 -7.146 1.00 . A A . 50 PHE CE2 1 1
6 8912 1 1 50 PHE CG C 21.102 -3.833 -7.520 1.00 . A A . 50 PHE CG 1 1
6 8913 1 1 50 PHE CZ C 20.323 -6.496 -7.696 1.00 . A A . 50 PHE CZ 1 1
6 8914 1 1 50 PHE H H 20.423 0.599 -6.997 1.00 . A A . 50 PHE H 1 1
6 8915 1 1 50 PHE HA H 19.588 -1.511 -7.214 1.00 . A A . 50 PHE HA 1 1
6 8916 1 1 50 PHE HB2 H 21.659 -2.020 -8.431 1.00 . A A . 50 PHE HB2 1 1
6 8917 1 1 50 PHE HB3 H 22.476 -2.357 -6.911 1.00 . A A . 50 PHE HB3 1 1
6 8918 1 1 50 PHE HD1 H 19.222 -3.396 -8.432 1.00 . A A . 50 PHE HD1 1 1
6 8919 1 1 50 PHE HD2 H 22.888 -4.588 -6.629 1.00 . A A . 50 PHE HD2 1 1
6 8920 1 1 50 PHE HE1 H 18.530 -5.751 -8.590 1.00 . A A . 50 PHE HE1 1 1
6 8921 1 1 50 PHE HE2 H 22.204 -6.946 -6.784 1.00 . A A . 50 PHE HE2 1 1
6 8922 1 1 50 PHE HZ H 20.021 -7.531 -7.764 1.00 . A A . 50 PHE HZ 1 1
6 8923 1 1 50 PHE N N 21.017 -0.116 -6.688 1.00 . A A . 50 PHE N 1 1
6 8924 1 1 50 PHE O O 20.924 -1.482 -4.322 1.00 . A A . 50 PHE O 1 1
6 8925 1 1 51 ARG C C 18.326 -2.542 -2.966 1.00 . A A . 51 ARG C 1 1
6 8926 1 1 51 ARG CA C 19.107 -3.542 -3.806 1.00 . A A . 51 ARG CA 1 1
6 8927 1 1 51 ARG CB C 20.382 -3.969 -3.085 1.00 . A A . 51 ARG CB 1 1
6 8928 1 1 51 ARG CD C 21.468 -4.925 -1.067 1.00 . A A . 51 ARG CD 1 1
6 8929 1 1 51 ARG CG C 20.171 -4.415 -1.660 1.00 . A A . 51 ARG CG 1 1
6 8930 1 1 51 ARG CZ C 21.138 -7.343 -1.407 1.00 . A A . 51 ARG CZ 1 1
6 8931 1 1 51 ARG H H 18.970 -3.327 -5.896 1.00 . A A . 51 ARG H 1 1
6 8932 1 1 51 ARG HA H 18.490 -4.412 -3.970 1.00 . A A . 51 ARG HA 1 1
6 8933 1 1 51 ARG HB2 H 20.826 -4.790 -3.614 1.00 . A A . 51 ARG HB2 1 1
6 8934 1 1 51 ARG HB3 H 21.068 -3.140 -3.084 1.00 . A A . 51 ARG HB3 1 1
6 8935 1 1 51 ARG HD2 H 22.247 -4.220 -1.312 1.00 . A A . 51 ARG HD2 1 1
6 8936 1 1 51 ARG HD3 H 21.362 -4.993 0.005 1.00 . A A . 51 ARG HD3 1 1
6 8937 1 1 51 ARG HE H 22.667 -6.285 -2.128 1.00 . A A . 51 ARG HE 1 1
6 8938 1 1 51 ARG HG2 H 19.814 -3.581 -1.074 1.00 . A A . 51 ARG HG2 1 1
6 8939 1 1 51 ARG HG3 H 19.444 -5.210 -1.650 1.00 . A A . 51 ARG HG3 1 1
6 8940 1 1 51 ARG HH11 H 19.707 -6.451 -0.292 1.00 . A A . 51 ARG HH11 1 1
6 8941 1 1 51 ARG HH12 H 19.497 -8.152 -0.547 1.00 . A A . 51 ARG HH12 1 1
6 8942 1 1 51 ARG HH21 H 22.393 -8.519 -2.468 1.00 . A A . 51 ARG HH21 1 1
6 8943 1 1 51 ARG HH22 H 21.020 -9.325 -1.787 1.00 . A A . 51 ARG HH22 1 1
6 8944 1 1 51 ARG N N 19.428 -2.976 -5.111 1.00 . A A . 51 ARG N 1 1
6 8945 1 1 51 ARG NE N 21.845 -6.233 -1.599 1.00 . A A . 51 ARG NE 1 1
6 8946 1 1 51 ARG NH1 N 20.022 -7.312 -0.691 1.00 . A A . 51 ARG NH1 1 1
6 8947 1 1 51 ARG NH2 N 21.551 -8.490 -1.931 1.00 . A A . 51 ARG NH2 1 1
6 8948 1 1 51 ARG O O 18.883 -1.584 -2.430 1.00 . A A . 51 ARG O 1 1
6 8949 1 1 52 GLY C C 14.704 -2.218 -2.352 1.00 . A A . 52 GLY C 1 1
6 8950 1 1 52 GLY CA C 16.156 -1.914 -2.101 1.00 . A A . 52 GLY CA 1 1
6 8951 1 1 52 GLY H H 16.650 -3.561 -3.320 1.00 . A A . 52 GLY H 1 1
6 8952 1 1 52 GLY HA2 H 16.355 -0.887 -2.367 1.00 . A A . 52 GLY HA2 1 1
6 8953 1 1 52 GLY HA3 H 16.352 -2.055 -1.046 1.00 . A A . 52 GLY HA3 1 1
6 8954 1 1 52 GLY N N 17.026 -2.782 -2.864 1.00 . A A . 52 GLY N 1 1
6 8955 1 1 52 GLY O O 14.271 -2.367 -3.495 1.00 . A A . 52 GLY O 1 1
6 8956 1 1 53 MET C C 11.784 -1.602 -2.168 1.00 . A A . 53 MET C 1 1
6 8957 1 1 53 MET CA C 12.545 -2.618 -1.325 1.00 . A A . 53 MET CA 1 1
6 8958 1 1 53 MET CB C 12.002 -2.638 0.089 1.00 . A A . 53 MET CB 1 1
6 8959 1 1 53 MET CE C 8.135 -3.084 1.598 1.00 . A A . 53 MET CE 1 1
6 8960 1 1 53 MET CG C 10.504 -2.892 0.175 1.00 . A A . 53 MET CG 1 1
6 8961 1 1 53 MET H H 14.382 -2.192 -0.392 1.00 . A A . 53 MET H 1 1
6 8962 1 1 53 MET HA H 12.425 -3.598 -1.760 1.00 . A A . 53 MET HA 1 1
6 8963 1 1 53 MET HB2 H 12.518 -3.412 0.638 1.00 . A A . 53 MET HB2 1 1
6 8964 1 1 53 MET HB3 H 12.215 -1.686 0.547 1.00 . A A . 53 MET HB3 1 1
6 8965 1 1 53 MET HE1 H 7.838 -2.686 0.638 1.00 . A A . 53 MET HE1 1 1
6 8966 1 1 53 MET HE2 H 7.952 -4.148 1.618 1.00 . A A . 53 MET HE2 1 1
6 8967 1 1 53 MET HE3 H 7.563 -2.605 2.378 1.00 . A A . 53 MET HE3 1 1
6 8968 1 1 53 MET HG2 H 9.994 -2.162 -0.436 1.00 . A A . 53 MET HG2 1 1
6 8969 1 1 53 MET HG3 H 10.299 -3.883 -0.203 1.00 . A A . 53 MET HG3 1 1
6 8970 1 1 53 MET N N 13.961 -2.319 -1.270 1.00 . A A . 53 MET N 1 1
6 8971 1 1 53 MET O O 12.145 -0.427 -2.222 1.00 . A A . 53 MET O 1 1
6 8972 1 1 53 MET SD S 9.877 -2.772 1.859 1.00 . A A . 53 MET SD 1 1
6 8973 1 1 54 SER C C 8.589 -1.900 -4.013 1.00 . A A . 54 SER C 1 1
6 8974 1 1 54 SER CA C 9.902 -1.207 -3.659 1.00 . A A . 54 SER CA 1 1
6 8975 1 1 54 SER CB C 10.664 -0.826 -4.931 1.00 . A A . 54 SER CB 1 1
6 8976 1 1 54 SER H H 10.487 -3.016 -2.731 1.00 . A A . 54 SER H 1 1
6 8977 1 1 54 SER HA H 9.682 -0.311 -3.098 1.00 . A A . 54 SER HA 1 1
6 8978 1 1 54 SER HB2 H 10.042 -0.192 -5.544 1.00 . A A . 54 SER HB2 1 1
6 8979 1 1 54 SER HB3 H 11.565 -0.295 -4.662 1.00 . A A . 54 SER HB3 1 1
6 8980 1 1 54 SER HG H 11.475 -1.710 -6.480 1.00 . A A . 54 SER HG 1 1
6 8981 1 1 54 SER N N 10.724 -2.068 -2.820 1.00 . A A . 54 SER N 1 1
6 8982 1 1 54 SER O O 8.044 -2.659 -3.211 1.00 . A A . 54 SER O 1 1
6 8983 1 1 54 SER OG O 11.017 -1.977 -5.678 1.00 . A A . 54 SER OG 1 1
6 8984 1 1 55 GLU C C 6.922 -3.766 -5.645 1.00 . A A . 55 GLU C 1 1
6 8985 1 1 55 GLU CA C 6.834 -2.242 -5.665 1.00 . A A . 55 GLU CA 1 1
6 8986 1 1 55 GLU CB C 6.477 -1.761 -7.077 1.00 . A A . 55 GLU CB 1 1
6 8987 1 1 55 GLU CD C 7.566 0.524 -7.253 1.00 . A A . 55 GLU CD 1 1
6 8988 1 1 55 GLU CG C 6.267 -0.258 -7.184 1.00 . A A . 55 GLU CG 1 1
6 8989 1 1 55 GLU H H 8.560 -1.029 -5.810 1.00 . A A . 55 GLU H 1 1
6 8990 1 1 55 GLU HA H 6.056 -1.933 -4.985 1.00 . A A . 55 GLU HA 1 1
6 8991 1 1 55 GLU HB2 H 7.275 -2.038 -7.750 1.00 . A A . 55 GLU HB2 1 1
6 8992 1 1 55 GLU HB3 H 5.568 -2.252 -7.391 1.00 . A A . 55 GLU HB3 1 1
6 8993 1 1 55 GLU HG2 H 5.695 -0.051 -8.075 1.00 . A A . 55 GLU HG2 1 1
6 8994 1 1 55 GLU HG3 H 5.712 0.075 -6.317 1.00 . A A . 55 GLU HG3 1 1
6 8995 1 1 55 GLU N N 8.083 -1.640 -5.214 1.00 . A A . 55 GLU N 1 1
6 8996 1 1 55 GLU O O 5.918 -4.452 -5.458 1.00 . A A . 55 GLU O 1 1
6 8997 1 1 55 GLU OE1 O 8.636 -0.104 -7.396 1.00 . A A . 55 GLU OE1 1 1
6 8998 1 1 55 GLU OE2 O 7.511 1.770 -7.188 1.00 . A A . 55 GLU OE2 1 1
6 8999 1 1 56 GLU C C 7.928 -6.395 -4.559 1.00 . A A . 56 GLU C 1 1
6 9000 1 1 56 GLU CA C 8.353 -5.730 -5.870 1.00 . A A . 56 GLU CA 1 1
6 9001 1 1 56 GLU CB C 9.828 -6.028 -6.154 1.00 . A A . 56 GLU CB 1 1
6 9002 1 1 56 GLU CD C 12.242 -5.654 -5.500 1.00 . A A . 56 GLU CD 1 1
6 9003 1 1 56 GLU CG C 10.790 -5.349 -5.189 1.00 . A A . 56 GLU CG 1 1
6 9004 1 1 56 GLU H H 8.885 -3.685 -6.002 1.00 . A A . 56 GLU H 1 1
6 9005 1 1 56 GLU HA H 7.759 -6.141 -6.670 1.00 . A A . 56 GLU HA 1 1
6 9006 1 1 56 GLU HB2 H 9.986 -7.094 -6.092 1.00 . A A . 56 GLU HB2 1 1
6 9007 1 1 56 GLU HB3 H 10.063 -5.695 -7.155 1.00 . A A . 56 GLU HB3 1 1
6 9008 1 1 56 GLU HG2 H 10.643 -4.280 -5.248 1.00 . A A . 56 GLU HG2 1 1
6 9009 1 1 56 GLU HG3 H 10.571 -5.685 -4.187 1.00 . A A . 56 GLU HG3 1 1
6 9010 1 1 56 GLU N N 8.128 -4.287 -5.850 1.00 . A A . 56 GLU N 1 1
6 9011 1 1 56 GLU O O 7.197 -7.386 -4.571 1.00 . A A . 56 GLU O 1 1
6 9012 1 1 56 GLU OE1 O 12.617 -6.846 -5.470 1.00 . A A . 56 GLU OE1 1 1
6 9013 1 1 56 GLU OE2 O 13.005 -4.704 -5.772 1.00 . A A . 56 GLU OE2 1 1
6 9014 1 1 57 GLU C C 6.706 -5.951 -1.627 1.00 . A A . 57 GLU C 1 1
6 9015 1 1 57 GLU CA C 8.068 -6.424 -2.127 1.00 . A A . 57 GLU CA 1 1
6 9016 1 1 57 GLU CB C 9.153 -6.072 -1.107 1.00 . A A . 57 GLU CB 1 1
6 9017 1 1 57 GLU CD C 10.009 -6.403 1.249 1.00 . A A . 57 GLU CD 1 1
6 9018 1 1 57 GLU CG C 8.828 -6.532 0.306 1.00 . A A . 57 GLU CG 1 1
6 9019 1 1 57 GLU H H 8.983 -5.078 -3.486 1.00 . A A . 57 GLU H 1 1
6 9020 1 1 57 GLU HA H 8.036 -7.497 -2.237 1.00 . A A . 57 GLU HA 1 1
6 9021 1 1 57 GLU HB2 H 10.079 -6.536 -1.410 1.00 . A A . 57 GLU HB2 1 1
6 9022 1 1 57 GLU HB3 H 9.284 -5.001 -1.093 1.00 . A A . 57 GLU HB3 1 1
6 9023 1 1 57 GLU HG2 H 8.020 -5.926 0.687 1.00 . A A . 57 GLU HG2 1 1
6 9024 1 1 57 GLU HG3 H 8.519 -7.567 0.275 1.00 . A A . 57 GLU HG3 1 1
6 9025 1 1 57 GLU N N 8.397 -5.860 -3.435 1.00 . A A . 57 GLU N 1 1
6 9026 1 1 57 GLU O O 5.916 -6.747 -1.118 1.00 . A A . 57 GLU O 1 1
6 9027 1 1 57 GLU OE1 O 11.066 -7.003 0.963 1.00 . A A . 57 GLU OE1 1 1
6 9028 1 1 57 GLU OE2 O 9.875 -5.708 2.277 1.00 . A A . 57 GLU OE2 1 1
6 9029 1 1 58 VAL C C 3.987 -4.847 -1.893 1.00 . A A . 58 VAL C 1 1
6 9030 1 1 58 VAL CA C 5.174 -4.088 -1.308 1.00 . A A . 58 VAL CA 1 1
6 9031 1 1 58 VAL CB C 5.060 -2.597 -1.683 1.00 . A A . 58 VAL CB 1 1
6 9032 1 1 58 VAL CG1 C 3.716 -2.035 -1.252 1.00 . A A . 58 VAL CG1 1 1
6 9033 1 1 58 VAL CG2 C 6.198 -1.802 -1.058 1.00 . A A . 58 VAL CG2 1 1
6 9034 1 1 58 VAL H H 7.110 -4.069 -2.166 1.00 . A A . 58 VAL H 1 1
6 9035 1 1 58 VAL HA H 5.142 -4.169 -0.232 1.00 . A A . 58 VAL HA 1 1
6 9036 1 1 58 VAL HB H 5.136 -2.508 -2.757 1.00 . A A . 58 VAL HB 1 1
6 9037 1 1 58 VAL HG11 H 3.585 -2.188 -0.191 1.00 . A A . 58 VAL HG11 1 1
6 9038 1 1 58 VAL HG12 H 3.680 -0.978 -1.470 1.00 . A A . 58 VAL HG12 1 1
6 9039 1 1 58 VAL HG13 H 2.926 -2.540 -1.788 1.00 . A A . 58 VAL HG13 1 1
6 9040 1 1 58 VAL HG21 H 6.985 -2.477 -0.757 1.00 . A A . 58 VAL HG21 1 1
6 9041 1 1 58 VAL HG22 H 6.586 -1.098 -1.781 1.00 . A A . 58 VAL HG22 1 1
6 9042 1 1 58 VAL HG23 H 5.832 -1.267 -0.194 1.00 . A A . 58 VAL HG23 1 1
6 9043 1 1 58 VAL N N 6.439 -4.657 -1.762 1.00 . A A . 58 VAL N 1 1
6 9044 1 1 58 VAL O O 3.038 -5.172 -1.181 1.00 . A A . 58 VAL O 1 1
6 9045 1 1 59 PHE C C 2.822 -7.264 -3.250 1.00 . A A . 59 PHE C 1 1
6 9046 1 1 59 PHE CA C 2.981 -5.873 -3.855 1.00 . A A . 59 PHE CA 1 1
6 9047 1 1 59 PHE CB C 3.265 -5.984 -5.356 1.00 . A A . 59 PHE CB 1 1
6 9048 1 1 59 PHE CD1 C 0.874 -6.544 -5.903 1.00 . A A . 59 PHE CD1 1 1
6 9049 1 1 59 PHE CD2 C 2.608 -7.712 -7.053 1.00 . A A . 59 PHE CD2 1 1
6 9050 1 1 59 PHE CE1 C -0.077 -7.260 -6.605 1.00 . A A . 59 PHE CE1 1 1
6 9051 1 1 59 PHE CE2 C 1.661 -8.429 -7.757 1.00 . A A . 59 PHE CE2 1 1
6 9052 1 1 59 PHE CG C 2.227 -6.762 -6.118 1.00 . A A . 59 PHE CG 1 1
6 9053 1 1 59 PHE CZ C 0.317 -8.203 -7.533 1.00 . A A . 59 PHE CZ 1 1
6 9054 1 1 59 PHE H H 4.836 -4.862 -3.703 1.00 . A A . 59 PHE H 1 1
6 9055 1 1 59 PHE HA H 2.064 -5.325 -3.711 1.00 . A A . 59 PHE HA 1 1
6 9056 1 1 59 PHE HB2 H 3.312 -4.992 -5.780 1.00 . A A . 59 PHE HB2 1 1
6 9057 1 1 59 PHE HB3 H 4.218 -6.474 -5.497 1.00 . A A . 59 PHE HB3 1 1
6 9058 1 1 59 PHE HD1 H 0.564 -5.806 -5.178 1.00 . A A . 59 PHE HD1 1 1
6 9059 1 1 59 PHE HD2 H 3.658 -7.890 -7.228 1.00 . A A . 59 PHE HD2 1 1
6 9060 1 1 59 PHE HE1 H -1.127 -7.082 -6.428 1.00 . A A . 59 PHE HE1 1 1
6 9061 1 1 59 PHE HE2 H 1.971 -9.167 -8.483 1.00 . A A . 59 PHE HE2 1 1
6 9062 1 1 59 PHE HZ H -0.424 -8.764 -8.083 1.00 . A A . 59 PHE HZ 1 1
6 9063 1 1 59 PHE N N 4.050 -5.139 -3.186 1.00 . A A . 59 PHE N 1 1
6 9064 1 1 59 PHE O O 1.717 -7.799 -3.178 1.00 . A A . 59 PHE O 1 1
6 9065 1 1 60 THR C C 3.194 -9.226 -0.907 1.00 . A A . 60 THR C 1 1
6 9066 1 1 60 THR CA C 3.938 -9.183 -2.243 1.00 . A A . 60 THR CA 1 1
6 9067 1 1 60 THR CB C 5.379 -9.691 -2.036 1.00 . A A . 60 THR CB 1 1
6 9068 1 1 60 THR CG2 C 5.390 -11.073 -1.401 1.00 . A A . 60 THR CG2 1 1
6 9069 1 1 60 THR H H 4.789 -7.370 -2.923 1.00 . A A . 60 THR H 1 1
6 9070 1 1 60 THR HA H 3.444 -9.847 -2.937 1.00 . A A . 60 THR HA 1 1
6 9071 1 1 60 THR HB H 5.892 -9.005 -1.378 1.00 . A A . 60 THR HB 1 1
6 9072 1 1 60 THR HG1 H 5.662 -9.113 -3.902 1.00 . A A . 60 THR HG1 1 1
6 9073 1 1 60 THR HG21 H 4.426 -11.276 -0.962 1.00 . A A . 60 THR HG21 1 1
6 9074 1 1 60 THR HG22 H 5.607 -11.814 -2.156 1.00 . A A . 60 THR HG22 1 1
6 9075 1 1 60 THR HG23 H 6.150 -11.108 -0.634 1.00 . A A . 60 THR HG23 1 1
6 9076 1 1 60 THR N N 3.939 -7.847 -2.829 1.00 . A A . 60 THR N 1 1
6 9077 1 1 60 THR O O 2.258 -10.005 -0.737 1.00 . A A . 60 THR O 1 1
6 9078 1 1 60 THR OG1 O 6.067 -9.734 -3.291 1.00 . A A . 60 THR OG1 1 1
6 9079 1 1 61 GLU C C 1.523 -8.012 1.280 1.00 . A A . 61 GLU C 1 1
6 9080 1 1 61 GLU CA C 3.010 -8.346 1.361 1.00 . A A . 61 GLU CA 1 1
6 9081 1 1 61 GLU CB C 3.730 -7.323 2.242 1.00 . A A . 61 GLU CB 1 1
6 9082 1 1 61 GLU CD C 5.376 -8.927 3.311 1.00 . A A . 61 GLU CD 1 1
6 9083 1 1 61 GLU CG C 5.192 -7.656 2.500 1.00 . A A . 61 GLU CG 1 1
6 9084 1 1 61 GLU H H 4.378 -7.807 -0.153 1.00 . A A . 61 GLU H 1 1
6 9085 1 1 61 GLU HA H 3.117 -9.322 1.808 1.00 . A A . 61 GLU HA 1 1
6 9086 1 1 61 GLU HB2 H 3.685 -6.357 1.760 1.00 . A A . 61 GLU HB2 1 1
6 9087 1 1 61 GLU HB3 H 3.224 -7.264 3.194 1.00 . A A . 61 GLU HB3 1 1
6 9088 1 1 61 GLU HG2 H 5.691 -7.780 1.551 1.00 . A A . 61 GLU HG2 1 1
6 9089 1 1 61 GLU HG3 H 5.645 -6.835 3.038 1.00 . A A . 61 GLU HG3 1 1
6 9090 1 1 61 GLU N N 3.623 -8.395 0.038 1.00 . A A . 61 GLU N 1 1
6 9091 1 1 61 GLU O O 0.702 -8.643 1.948 1.00 . A A . 61 GLU O 1 1
6 9092 1 1 61 GLU OE1 O 4.359 -9.529 3.717 1.00 . A A . 61 GLU OE1 1 1
6 9093 1 1 61 GLU OE2 O 6.539 -9.315 3.547 1.00 . A A . 61 GLU OE2 1 1
6 9094 1 1 62 VAL C C -1.036 -7.757 -0.296 1.00 . A A . 62 VAL C 1 1
6 9095 1 1 62 VAL CA C -0.221 -6.621 0.312 1.00 . A A . 62 VAL CA 1 1
6 9096 1 1 62 VAL CB C -0.366 -5.366 -0.571 1.00 . A A . 62 VAL CB 1 1
6 9097 1 1 62 VAL CG1 C -1.833 -4.996 -0.741 1.00 . A A . 62 VAL CG1 1 1
6 9098 1 1 62 VAL CG2 C 0.414 -4.203 0.022 1.00 . A A . 62 VAL CG2 1 1
6 9099 1 1 62 VAL H H 1.867 -6.550 -0.046 1.00 . A A . 62 VAL H 1 1
6 9100 1 1 62 VAL HA H -0.613 -6.395 1.296 1.00 . A A . 62 VAL HA 1 1
6 9101 1 1 62 VAL HB H 0.042 -5.586 -1.546 1.00 . A A . 62 VAL HB 1 1
6 9102 1 1 62 VAL HG11 H -2.435 -5.592 -0.072 1.00 . A A . 62 VAL HG11 1 1
6 9103 1 1 62 VAL HG12 H -1.970 -3.949 -0.514 1.00 . A A . 62 VAL HG12 1 1
6 9104 1 1 62 VAL HG13 H -2.135 -5.185 -1.761 1.00 . A A . 62 VAL HG13 1 1
6 9105 1 1 62 VAL HG21 H 0.197 -4.125 1.078 1.00 . A A . 62 VAL HG21 1 1
6 9106 1 1 62 VAL HG22 H 1.472 -4.372 -0.116 1.00 . A A . 62 VAL HG22 1 1
6 9107 1 1 62 VAL HG23 H 0.128 -3.288 -0.474 1.00 . A A . 62 VAL HG23 1 1
6 9108 1 1 62 VAL N N 1.174 -7.020 0.463 1.00 . A A . 62 VAL N 1 1
6 9109 1 1 62 VAL O O -2.149 -8.038 0.145 1.00 . A A . 62 VAL O 1 1
6 9110 1 1 63 ALA C C -1.385 -10.656 -0.958 1.00 . A A . 63 ALA C 1 1
6 9111 1 1 63 ALA CA C -1.138 -9.533 -1.956 1.00 . A A . 63 ALA CA 1 1
6 9112 1 1 63 ALA CB C -0.316 -10.033 -3.134 1.00 . A A . 63 ALA CB 1 1
6 9113 1 1 63 ALA H H 0.427 -8.152 -1.603 1.00 . A A . 63 ALA H 1 1
6 9114 1 1 63 ALA HA H -2.089 -9.180 -2.331 1.00 . A A . 63 ALA HA 1 1
6 9115 1 1 63 ALA HB1 H -0.662 -11.014 -3.424 1.00 . A A . 63 ALA HB1 1 1
6 9116 1 1 63 ALA HB2 H 0.724 -10.088 -2.849 1.00 . A A . 63 ALA HB2 1 1
6 9117 1 1 63 ALA HB3 H -0.427 -9.352 -3.965 1.00 . A A . 63 ALA HB3 1 1
6 9118 1 1 63 ALA N N -0.468 -8.416 -1.302 1.00 . A A . 63 ALA N 1 1
6 9119 1 1 63 ALA O O -2.456 -11.263 -0.939 1.00 . A A . 63 ALA O 1 1
6 9120 1 1 64 ASN C C -1.673 -11.651 1.825 1.00 . A A . 64 ASN C 1 1
6 9121 1 1 64 ASN CA C -0.493 -11.944 0.907 1.00 . A A . 64 ASN CA 1 1
6 9122 1 1 64 ASN CB C 0.807 -12.026 1.713 1.00 . A A . 64 ASN CB 1 1
6 9123 1 1 64 ASN CG C 1.927 -12.697 0.941 1.00 . A A . 64 ASN CG 1 1
6 9124 1 1 64 ASN H H 0.434 -10.381 -0.173 1.00 . A A . 64 ASN H 1 1
6 9125 1 1 64 ASN HA H -0.664 -12.888 0.414 1.00 . A A . 64 ASN HA 1 1
6 9126 1 1 64 ASN HB2 H 1.127 -11.025 1.971 1.00 . A A . 64 ASN HB2 1 1
6 9127 1 1 64 ASN HB3 H 0.627 -12.588 2.616 1.00 . A A . 64 ASN HB3 1 1
6 9128 1 1 64 ASN HD21 H 3.108 -11.113 1.206 1.00 . A A . 64 ASN HD21 1 1
6 9129 1 1 64 ASN HD22 H 3.795 -12.424 0.314 1.00 . A A . 64 ASN HD22 1 1
6 9130 1 1 64 ASN N N -0.387 -10.911 -0.115 1.00 . A A . 64 ASN N 1 1
6 9131 1 1 64 ASN ND2 N 3.056 -12.008 0.807 1.00 . A A . 64 ASN ND2 1 1
6 9132 1 1 64 ASN O O -2.437 -12.547 2.182 1.00 . A A . 64 ASN O 1 1
6 9133 1 1 64 ASN OD1 O 1.784 -13.829 0.479 1.00 . A A . 64 ASN OD1 1 1
6 9134 1 1 65 LEU C C -4.256 -10.180 2.340 1.00 . A A . 65 LEU C 1 1
6 9135 1 1 65 LEU CA C -2.922 -9.942 3.027 1.00 . A A . 65 LEU CA 1 1
6 9136 1 1 65 LEU CB C -2.778 -8.451 3.309 1.00 . A A . 65 LEU CB 1 1
6 9137 1 1 65 LEU CD1 C -2.018 -6.583 4.753 1.00 . A A . 65 LEU CD1 1 1
6 9138 1 1 65 LEU CD2 C -3.216 -8.522 5.768 1.00 . A A . 65 LEU CD2 1 1
6 9139 1 1 65 LEU CG C -2.243 -8.081 4.686 1.00 . A A . 65 LEU CG 1 1
6 9140 1 1 65 LEU H H -1.193 -9.712 1.843 1.00 . A A . 65 LEU H 1 1
6 9141 1 1 65 LEU HA H -2.886 -10.490 3.955 1.00 . A A . 65 LEU HA 1 1
6 9142 1 1 65 LEU HB2 H -2.111 -8.034 2.568 1.00 . A A . 65 LEU HB2 1 1
6 9143 1 1 65 LEU HB3 H -3.746 -7.994 3.189 1.00 . A A . 65 LEU HB3 1 1
6 9144 1 1 65 LEU HD11 H -2.300 -6.142 3.806 1.00 . A A . 65 LEU HD11 1 1
6 9145 1 1 65 LEU HD12 H -2.623 -6.161 5.542 1.00 . A A . 65 LEU HD12 1 1
6 9146 1 1 65 LEU HD13 H -0.976 -6.383 4.948 1.00 . A A . 65 LEU HD13 1 1
6 9147 1 1 65 LEU HD21 H -4.213 -8.575 5.352 1.00 . A A . 65 LEU HD21 1 1
6 9148 1 1 65 LEU HD22 H -2.927 -9.495 6.137 1.00 . A A . 65 LEU HD22 1 1
6 9149 1 1 65 LEU HD23 H -3.202 -7.809 6.579 1.00 . A A . 65 LEU HD23 1 1
6 9150 1 1 65 LEU HG H -1.298 -8.575 4.852 1.00 . A A . 65 LEU HG 1 1
6 9151 1 1 65 LEU N N -1.826 -10.380 2.179 1.00 . A A . 65 LEU N 1 1
6 9152 1 1 65 LEU O O -5.118 -10.901 2.843 1.00 . A A . 65 LEU O 1 1
6 9153 1 1 66 PHE C C -5.744 -10.989 -0.311 1.00 . A A . 66 PHE C 1 1
6 9154 1 1 66 PHE CA C -5.623 -9.636 0.388 1.00 . A A . 66 PHE CA 1 1
6 9155 1 1 66 PHE CB C -5.632 -8.524 -0.662 1.00 . A A . 66 PHE CB 1 1
6 9156 1 1 66 PHE CD1 C -5.572 -6.880 1.260 1.00 . A A . 66 PHE CD1 1 1
6 9157 1 1 66 PHE CD2 C -5.897 -6.055 -0.956 1.00 . A A . 66 PHE CD2 1 1
6 9158 1 1 66 PHE CE1 C -5.636 -5.592 1.753 1.00 . A A . 66 PHE CE1 1 1
6 9159 1 1 66 PHE CE2 C -5.963 -4.765 -0.467 1.00 . A A . 66 PHE CE2 1 1
6 9160 1 1 66 PHE CG C -5.704 -7.127 -0.103 1.00 . A A . 66 PHE CG 1 1
6 9161 1 1 66 PHE CZ C -5.832 -4.533 0.889 1.00 . A A . 66 PHE CZ 1 1
6 9162 1 1 66 PHE H H -3.674 -8.972 0.870 1.00 . A A . 66 PHE H 1 1
6 9163 1 1 66 PHE HA H -6.468 -9.503 1.045 1.00 . A A . 66 PHE HA 1 1
6 9164 1 1 66 PHE HB2 H -4.730 -8.593 -1.252 1.00 . A A . 66 PHE HB2 1 1
6 9165 1 1 66 PHE HB3 H -6.486 -8.666 -1.310 1.00 . A A . 66 PHE HB3 1 1
6 9166 1 1 66 PHE HD1 H -5.419 -7.709 1.940 1.00 . A A . 66 PHE HD1 1 1
6 9167 1 1 66 PHE HD2 H -5.996 -6.238 -2.017 1.00 . A A . 66 PHE HD2 1 1
6 9168 1 1 66 PHE HE1 H -5.533 -5.412 2.813 1.00 . A A . 66 PHE HE1 1 1
6 9169 1 1 66 PHE HE2 H -6.115 -3.938 -1.144 1.00 . A A . 66 PHE HE2 1 1
6 9170 1 1 66 PHE HZ H -5.883 -3.524 1.272 1.00 . A A . 66 PHE HZ 1 1
6 9171 1 1 66 PHE N N -4.406 -9.542 1.188 1.00 . A A . 66 PHE N 1 1
6 9172 1 1 66 PHE O O -6.182 -11.060 -1.460 1.00 . A A . 66 PHE O 1 1
6 9173 1 1 67 ARG C C -6.896 -13.740 -0.529 1.00 . A A . 67 ARG C 1 1
6 9174 1 1 67 ARG CA C -5.448 -13.393 -0.199 1.00 . A A . 67 ARG CA 1 1
6 9175 1 1 67 ARG CB C -4.850 -14.423 0.763 1.00 . A A . 67 ARG CB 1 1
6 9176 1 1 67 ARG CD C -4.269 -16.823 1.225 1.00 . A A . 67 ARG CD 1 1
6 9177 1 1 67 ARG CG C -4.942 -15.856 0.264 1.00 . A A . 67 ARG CG 1 1
6 9178 1 1 67 ARG CZ C -6.110 -17.073 2.845 1.00 . A A . 67 ARG CZ 1 1
6 9179 1 1 67 ARG H H -5.027 -11.951 1.288 1.00 . A A . 67 ARG H 1 1
6 9180 1 1 67 ARG HA H -4.878 -13.392 -1.115 1.00 . A A . 67 ARG HA 1 1
6 9181 1 1 67 ARG HB2 H -3.806 -14.186 0.919 1.00 . A A . 67 ARG HB2 1 1
6 9182 1 1 67 ARG HB3 H -5.368 -14.359 1.708 1.00 . A A . 67 ARG HB3 1 1
6 9183 1 1 67 ARG HD2 H -4.382 -17.826 0.844 1.00 . A A . 67 ARG HD2 1 1
6 9184 1 1 67 ARG HD3 H -3.219 -16.578 1.284 1.00 . A A . 67 ARG HD3 1 1
6 9185 1 1 67 ARG HE H -4.266 -16.457 3.295 1.00 . A A . 67 ARG HE 1 1
6 9186 1 1 67 ARG HG2 H -5.983 -16.127 0.167 1.00 . A A . 67 ARG HG2 1 1
6 9187 1 1 67 ARG HG3 H -4.459 -15.924 -0.700 1.00 . A A . 67 ARG HG3 1 1
6 9188 1 1 67 ARG HH11 H -6.585 -17.589 0.950 1.00 . A A . 67 ARG HH11 1 1
6 9189 1 1 67 ARG HH12 H -7.869 -17.736 2.103 1.00 . A A . 67 ARG HH12 1 1
6 9190 1 1 67 ARG HH21 H -5.950 -16.648 4.814 1.00 . A A . 67 ARG HH21 1 1
6 9191 1 1 67 ARG HH22 H -7.509 -17.202 4.298 1.00 . A A . 67 ARG HH22 1 1
6 9192 1 1 67 ARG N N -5.364 -12.058 0.377 1.00 . A A . 67 ARG N 1 1
6 9193 1 1 67 ARG NE N -4.847 -16.758 2.566 1.00 . A A . 67 ARG NE 1 1
6 9194 1 1 67 ARG NH1 N -6.921 -17.500 1.887 1.00 . A A . 67 ARG NH1 1 1
6 9195 1 1 67 ARG NH2 N -6.560 -16.965 4.088 1.00 . A A . 67 ARG NH2 1 1
6 9196 1 1 67 ARG O O -7.786 -13.597 0.311 1.00 . A A . 67 ARG O 1 1
6 9197 1 1 68 GLY C C -9.273 -13.309 -2.599 1.00 . A A . 68 GLY C 1 1
6 9198 1 1 68 GLY CA C -8.467 -14.529 -2.190 1.00 . A A . 68 GLY CA 1 1
6 9199 1 1 68 GLY H H -6.376 -14.267 -2.388 1.00 . A A . 68 GLY H 1 1
6 9200 1 1 68 GLY HA2 H -8.976 -15.028 -1.379 1.00 . A A . 68 GLY HA2 1 1
6 9201 1 1 68 GLY HA3 H -8.403 -15.204 -3.031 1.00 . A A . 68 GLY HA3 1 1
6 9202 1 1 68 GLY N N -7.125 -14.183 -1.760 1.00 . A A . 68 GLY N 1 1
6 9203 1 1 68 GLY O O -9.992 -13.338 -3.598 1.00 . A A . 68 GLY O 1 1
6 9204 1 1 69 GLN C C -9.115 -10.146 -3.128 1.00 . A A . 69 GLN C 1 1
6 9205 1 1 69 GLN CA C -9.869 -10.995 -2.107 1.00 . A A . 69 GLN CA 1 1
6 9206 1 1 69 GLN CB C -10.086 -10.207 -0.815 1.00 . A A . 69 GLN CB 1 1
6 9207 1 1 69 GLN CD C -11.117 -10.169 1.491 1.00 . A A . 69 GLN CD 1 1
6 9208 1 1 69 GLN CG C -10.933 -10.948 0.205 1.00 . A A . 69 GLN CG 1 1
6 9209 1 1 69 GLN H H -8.559 -12.271 -1.043 1.00 . A A . 69 GLN H 1 1
6 9210 1 1 69 GLN HA H -10.831 -11.260 -2.520 1.00 . A A . 69 GLN HA 1 1
6 9211 1 1 69 GLN HB2 H -9.125 -9.997 -0.369 1.00 . A A . 69 GLN HB2 1 1
6 9212 1 1 69 GLN HB3 H -10.576 -9.275 -1.051 1.00 . A A . 69 GLN HB3 1 1
6 9213 1 1 69 GLN HE21 H -10.322 -11.661 2.536 1.00 . A A . 69 GLN HE21 1 1
6 9214 1 1 69 GLN HE22 H -10.819 -10.284 3.453 1.00 . A A . 69 GLN HE22 1 1
6 9215 1 1 69 GLN HG2 H -11.905 -11.139 -0.224 1.00 . A A . 69 GLN HG2 1 1
6 9216 1 1 69 GLN HG3 H -10.453 -11.888 0.436 1.00 . A A . 69 GLN HG3 1 1
6 9217 1 1 69 GLN N N -9.151 -12.232 -1.824 1.00 . A A . 69 GLN N 1 1
6 9218 1 1 69 GLN NE2 N -10.711 -10.765 2.606 1.00 . A A . 69 GLN NE2 1 1
6 9219 1 1 69 GLN O O -8.760 -8.998 -2.858 1.00 . A A . 69 GLN O 1 1
6 9220 1 1 69 GLN OE1 O -11.621 -9.046 1.484 1.00 . A A . 69 GLN OE1 1 1
6 9221 1 1 70 GLU C C -8.918 -8.809 -5.868 1.00 . A A . 70 GLU C 1 1
6 9222 1 1 70 GLU CA C -8.151 -10.034 -5.368 1.00 . A A . 70 GLU CA 1 1
6 9223 1 1 70 GLU CB C -7.899 -10.993 -6.530 1.00 . A A . 70 GLU CB 1 1
6 9224 1 1 70 GLU CD C -6.960 -13.227 -7.243 1.00 . A A . 70 GLU CD 1 1
6 9225 1 1 70 GLU CG C -7.066 -12.197 -6.135 1.00 . A A . 70 GLU CG 1 1
6 9226 1 1 70 GLU H H -9.175 -11.642 -4.449 1.00 . A A . 70 GLU H 1 1
6 9227 1 1 70 GLU HA H -7.198 -9.716 -4.971 1.00 . A A . 70 GLU HA 1 1
6 9228 1 1 70 GLU HB2 H -8.848 -11.343 -6.909 1.00 . A A . 70 GLU HB2 1 1
6 9229 1 1 70 GLU HB3 H -7.380 -10.463 -7.315 1.00 . A A . 70 GLU HB3 1 1
6 9230 1 1 70 GLU HG2 H -6.072 -11.862 -5.881 1.00 . A A . 70 GLU HG2 1 1
6 9231 1 1 70 GLU HG3 H -7.521 -12.657 -5.272 1.00 . A A . 70 GLU HG3 1 1
6 9232 1 1 70 GLU N N -8.869 -10.724 -4.300 1.00 . A A . 70 GLU N 1 1
6 9233 1 1 70 GLU O O -8.432 -8.077 -6.730 1.00 . A A . 70 GLU O 1 1
6 9234 1 1 70 GLU OE1 O -6.427 -12.888 -8.320 1.00 . A A . 70 GLU OE1 1 1
6 9235 1 1 70 GLU OE2 O -7.410 -14.374 -7.033 1.00 . A A . 70 GLU OE2 1 1
6 9236 1 1 71 ASP C C -10.227 -6.140 -5.430 1.00 . A A . 71 ASP C 1 1
6 9237 1 1 71 ASP CA C -10.937 -7.454 -5.738 1.00 . A A . 71 ASP CA 1 1
6 9238 1 1 71 ASP CB C -12.288 -7.497 -5.035 1.00 . A A . 71 ASP CB 1 1
6 9239 1 1 71 ASP CG C -13.177 -6.326 -5.407 1.00 . A A . 71 ASP CG 1 1
6 9240 1 1 71 ASP H H -10.456 -9.208 -4.649 1.00 . A A . 71 ASP H 1 1
6 9241 1 1 71 ASP HA H -11.095 -7.524 -6.799 1.00 . A A . 71 ASP HA 1 1
6 9242 1 1 71 ASP HB2 H -12.797 -8.410 -5.303 1.00 . A A . 71 ASP HB2 1 1
6 9243 1 1 71 ASP HB3 H -12.128 -7.479 -3.971 1.00 . A A . 71 ASP HB3 1 1
6 9244 1 1 71 ASP N N -10.116 -8.592 -5.331 1.00 . A A . 71 ASP N 1 1
6 9245 1 1 71 ASP O O -10.022 -5.309 -6.315 1.00 . A A . 71 ASP O 1 1
6 9246 1 1 71 ASP OD1 O -13.498 -6.181 -6.606 1.00 . A A . 71 ASP OD1 1 1
6 9247 1 1 71 ASP OD2 O -13.554 -5.554 -4.501 1.00 . A A . 71 ASP OD2 1 1
6 9248 1 1 72 LEU C C -7.740 -4.743 -4.349 1.00 . A A . 72 LEU C 1 1
6 9249 1 1 72 LEU CA C -9.133 -4.772 -3.739 1.00 . A A . 72 LEU CA 1 1
6 9250 1 1 72 LEU CB C -9.036 -4.755 -2.214 1.00 . A A . 72 LEU CB 1 1
6 9251 1 1 72 LEU CD1 C -10.171 -5.069 -0.004 1.00 . A A . 72 LEU CD1 1 1
6 9252 1 1 72 LEU CD2 C -11.150 -3.520 -1.708 1.00 . A A . 72 LEU CD2 1 1
6 9253 1 1 72 LEU CG C -10.378 -4.812 -1.488 1.00 . A A . 72 LEU CG 1 1
6 9254 1 1 72 LEU H H -10.023 -6.677 -3.518 1.00 . A A . 72 LEU H 1 1
6 9255 1 1 72 LEU HA H -9.689 -3.908 -4.075 1.00 . A A . 72 LEU HA 1 1
6 9256 1 1 72 LEU HB2 H -8.441 -5.601 -1.902 1.00 . A A . 72 LEU HB2 1 1
6 9257 1 1 72 LEU HB3 H -8.529 -3.849 -1.916 1.00 . A A . 72 LEU HB3 1 1
6 9258 1 1 72 LEU HD11 H -9.119 -5.217 0.193 1.00 . A A . 72 LEU HD11 1 1
6 9259 1 1 72 LEU HD12 H -10.527 -4.221 0.563 1.00 . A A . 72 LEU HD12 1 1
6 9260 1 1 72 LEU HD13 H -10.718 -5.954 0.288 1.00 . A A . 72 LEU HD13 1 1
6 9261 1 1 72 LEU HD21 H -11.005 -3.185 -2.725 1.00 . A A . 72 LEU HD21 1 1
6 9262 1 1 72 LEU HD22 H -12.202 -3.693 -1.532 1.00 . A A . 72 LEU HD22 1 1
6 9263 1 1 72 LEU HD23 H -10.791 -2.762 -1.025 1.00 . A A . 72 LEU HD23 1 1
6 9264 1 1 72 LEU HG H -10.962 -5.628 -1.891 1.00 . A A . 72 LEU HG 1 1
6 9265 1 1 72 LEU N N -9.840 -5.970 -4.172 1.00 . A A . 72 LEU N 1 1
6 9266 1 1 72 LEU O O -7.265 -3.708 -4.822 1.00 . A A . 72 LEU O 1 1
6 9267 1 1 73 LEU C C -5.685 -5.543 -6.301 1.00 . A A . 73 LEU C 1 1
6 9268 1 1 73 LEU CA C -5.770 -6.071 -4.875 1.00 . A A . 73 LEU CA 1 1
6 9269 1 1 73 LEU CB C -5.418 -7.544 -4.835 1.00 . A A . 73 LEU CB 1 1
6 9270 1 1 73 LEU CD1 C -3.023 -6.779 -4.626 1.00 . A A . 73 LEU CD1 1 1
6 9271 1 1 73 LEU CD2 C -3.650 -9.162 -4.351 1.00 . A A . 73 LEU CD2 1 1
6 9272 1 1 73 LEU CG C -3.959 -7.891 -5.091 1.00 . A A . 73 LEU CG 1 1
6 9273 1 1 73 LEU H H -7.544 -6.685 -3.945 1.00 . A A . 73 LEU H 1 1
6 9274 1 1 73 LEU HA H -5.075 -5.532 -4.251 1.00 . A A . 73 LEU HA 1 1
6 9275 1 1 73 LEU HB2 H -5.687 -7.925 -3.861 1.00 . A A . 73 LEU HB2 1 1
6 9276 1 1 73 LEU HB3 H -6.017 -8.051 -5.576 1.00 . A A . 73 LEU HB3 1 1
6 9277 1 1 73 LEU HD11 H -3.397 -6.357 -3.705 1.00 . A A . 73 LEU HD11 1 1
6 9278 1 1 73 LEU HD12 H -2.036 -7.187 -4.463 1.00 . A A . 73 LEU HD12 1 1
6 9279 1 1 73 LEU HD13 H -2.975 -6.009 -5.382 1.00 . A A . 73 LEU HD13 1 1
6 9280 1 1 73 LEU HD21 H -3.960 -9.041 -3.321 1.00 . A A . 73 LEU HD21 1 1
6 9281 1 1 73 LEU HD22 H -4.198 -9.977 -4.797 1.00 . A A . 73 LEU HD22 1 1
6 9282 1 1 73 LEU HD23 H -2.591 -9.361 -4.395 1.00 . A A . 73 LEU HD23 1 1
6 9283 1 1 73 LEU HG H -3.804 -8.060 -6.143 1.00 . A A . 73 LEU HG 1 1
6 9284 1 1 73 LEU N N -7.100 -5.904 -4.334 1.00 . A A . 73 LEU N 1 1
6 9285 1 1 73 LEU O O -4.684 -4.945 -6.693 1.00 . A A . 73 LEU O 1 1
6 9286 1 1 74 SER C C -6.553 -3.803 -8.517 1.00 . A A . 74 SER C 1 1
6 9287 1 1 74 SER CA C -6.801 -5.304 -8.452 1.00 . A A . 74 SER CA 1 1
6 9288 1 1 74 SER CB C -8.158 -5.640 -9.073 1.00 . A A . 74 SER CB 1 1
6 9289 1 1 74 SER H H -7.516 -6.242 -6.696 1.00 . A A . 74 SER H 1 1
6 9290 1 1 74 SER HA H -6.023 -5.813 -9.002 1.00 . A A . 74 SER HA 1 1
6 9291 1 1 74 SER HB2 H -8.322 -6.706 -9.021 1.00 . A A . 74 SER HB2 1 1
6 9292 1 1 74 SER HB3 H -8.937 -5.129 -8.526 1.00 . A A . 74 SER HB3 1 1
6 9293 1 1 74 SER HG H -7.333 -5.268 -10.811 1.00 . A A . 74 SER HG 1 1
6 9294 1 1 74 SER N N -6.748 -5.763 -7.070 1.00 . A A . 74 SER N 1 1
6 9295 1 1 74 SER O O -5.811 -3.322 -9.376 1.00 . A A . 74 SER O 1 1
6 9296 1 1 74 SER OG O -8.214 -5.234 -10.430 1.00 . A A . 74 SER OG 1 1
6 9297 1 1 75 GLU C C -5.561 -1.265 -7.219 1.00 . A A . 75 GLU C 1 1
6 9298 1 1 75 GLU CA C -7.010 -1.625 -7.533 1.00 . A A . 75 GLU CA 1 1
6 9299 1 1 75 GLU CB C -7.942 -1.037 -6.474 1.00 . A A . 75 GLU CB 1 1
6 9300 1 1 75 GLU CD C -10.317 -0.746 -5.661 1.00 . A A . 75 GLU CD 1 1
6 9301 1 1 75 GLU CG C -9.409 -1.352 -6.715 1.00 . A A . 75 GLU CG 1 1
6 9302 1 1 75 GLU H H -7.739 -3.517 -6.933 1.00 . A A . 75 GLU H 1 1
6 9303 1 1 75 GLU HA H -7.271 -1.218 -8.499 1.00 . A A . 75 GLU HA 1 1
6 9304 1 1 75 GLU HB2 H -7.664 -1.432 -5.507 1.00 . A A . 75 GLU HB2 1 1
6 9305 1 1 75 GLU HB3 H -7.822 0.037 -6.461 1.00 . A A . 75 GLU HB3 1 1
6 9306 1 1 75 GLU HG2 H -9.695 -0.962 -7.680 1.00 . A A . 75 GLU HG2 1 1
6 9307 1 1 75 GLU HG3 H -9.540 -2.424 -6.708 1.00 . A A . 75 GLU HG3 1 1
6 9308 1 1 75 GLU N N -7.169 -3.071 -7.595 1.00 . A A . 75 GLU N 1 1
6 9309 1 1 75 GLU O O -4.977 -0.385 -7.852 1.00 . A A . 75 GLU O 1 1
6 9310 1 1 75 GLU OE1 O -10.326 0.496 -5.530 1.00 . A A . 75 GLU OE1 1 1
6 9311 1 1 75 GLU OE2 O -11.017 -1.514 -4.969 1.00 . A A . 75 GLU OE2 1 1
6 9312 1 1 76 PHE C C -2.665 -1.919 -7.035 1.00 . A A . 76 PHE C 1 1
6 9313 1 1 76 PHE CA C -3.599 -1.729 -5.846 1.00 . A A . 76 PHE CA 1 1
6 9314 1 1 76 PHE CB C -3.208 -2.688 -4.718 1.00 . A A . 76 PHE CB 1 1
6 9315 1 1 76 PHE CD1 C -1.269 -1.254 -3.995 1.00 . A A . 76 PHE CD1 1 1
6 9316 1 1 76 PHE CD2 C -1.004 -3.625 -3.966 1.00 . A A . 76 PHE CD2 1 1
6 9317 1 1 76 PHE CE1 C 0.022 -1.101 -3.527 1.00 . A A . 76 PHE CE1 1 1
6 9318 1 1 76 PHE CE2 C 0.289 -3.478 -3.501 1.00 . A A . 76 PHE CE2 1 1
6 9319 1 1 76 PHE CG C -1.798 -2.516 -4.220 1.00 . A A . 76 PHE CG 1 1
6 9320 1 1 76 PHE CZ C 0.802 -2.214 -3.279 1.00 . A A . 76 PHE CZ 1 1
6 9321 1 1 76 PHE H H -5.506 -2.655 -5.781 1.00 . A A . 76 PHE H 1 1
6 9322 1 1 76 PHE HA H -3.517 -0.712 -5.492 1.00 . A A . 76 PHE HA 1 1
6 9323 1 1 76 PHE HB2 H -3.871 -2.534 -3.883 1.00 . A A . 76 PHE HB2 1 1
6 9324 1 1 76 PHE HB3 H -3.315 -3.704 -5.070 1.00 . A A . 76 PHE HB3 1 1
6 9325 1 1 76 PHE HD1 H -1.877 -0.383 -4.189 1.00 . A A . 76 PHE HD1 1 1
6 9326 1 1 76 PHE HD2 H -1.403 -4.612 -4.139 1.00 . A A . 76 PHE HD2 1 1
6 9327 1 1 76 PHE HE1 H 0.421 -0.112 -3.355 1.00 . A A . 76 PHE HE1 1 1
6 9328 1 1 76 PHE HE2 H 0.896 -4.350 -3.308 1.00 . A A . 76 PHE HE2 1 1
6 9329 1 1 76 PHE HZ H 1.811 -2.095 -2.913 1.00 . A A . 76 PHE HZ 1 1
6 9330 1 1 76 PHE N N -4.986 -1.961 -6.242 1.00 . A A . 76 PHE N 1 1
6 9331 1 1 76 PHE O O -1.755 -1.121 -7.262 1.00 . A A . 76 PHE O 1 1
6 9332 1 1 77 GLY C C -2.147 -2.196 -10.005 1.00 . A A . 77 GLY C 1 1
6 9333 1 1 77 GLY CA C -2.089 -3.286 -8.950 1.00 . A A . 77 GLY CA 1 1
6 9334 1 1 77 GLY H H -3.645 -3.581 -7.549 1.00 . A A . 77 GLY H 1 1
6 9335 1 1 77 GLY HA2 H -2.433 -4.214 -9.384 1.00 . A A . 77 GLY HA2 1 1
6 9336 1 1 77 GLY HA3 H -1.064 -3.409 -8.632 1.00 . A A . 77 GLY HA3 1 1
6 9337 1 1 77 GLY N N -2.904 -2.987 -7.788 1.00 . A A . 77 GLY N 1 1
6 9338 1 1 77 GLY O O -1.192 -2.007 -10.756 1.00 . A A . 77 GLY O 1 1
6 9339 1 1 78 GLN C C -2.265 0.549 -11.036 1.00 . A A . 78 GLN C 1 1
6 9340 1 1 78 GLN CA C -3.451 -0.412 -11.043 1.00 . A A . 78 GLN CA 1 1
6 9341 1 1 78 GLN CB C -4.741 0.361 -10.758 1.00 . A A . 78 GLN CB 1 1
6 9342 1 1 78 GLN CD C -6.222 -1.056 -12.237 1.00 . A A . 78 GLN CD 1 1
6 9343 1 1 78 GLN CG C -5.998 -0.491 -10.847 1.00 . A A . 78 GLN CG 1 1
6 9344 1 1 78 GLN H H -3.999 -1.688 -9.441 1.00 . A A . 78 GLN H 1 1
6 9345 1 1 78 GLN HA H -3.524 -0.865 -12.020 1.00 . A A . 78 GLN HA 1 1
6 9346 1 1 78 GLN HB2 H -4.686 0.776 -9.762 1.00 . A A . 78 GLN HB2 1 1
6 9347 1 1 78 GLN HB3 H -4.828 1.169 -11.470 1.00 . A A . 78 GLN HB3 1 1
6 9348 1 1 78 GLN HE21 H -6.150 -2.909 -11.522 1.00 . A A . 78 GLN HE21 1 1
6 9349 1 1 78 GLN HE22 H -6.411 -2.772 -13.224 1.00 . A A . 78 GLN HE22 1 1
6 9350 1 1 78 GLN HG2 H -5.910 -1.312 -10.153 1.00 . A A . 78 GLN HG2 1 1
6 9351 1 1 78 GLN HG3 H -6.849 0.118 -10.579 1.00 . A A . 78 GLN HG3 1 1
6 9352 1 1 78 GLN N N -3.271 -1.483 -10.066 1.00 . A A . 78 GLN N 1 1
6 9353 1 1 78 GLN NE2 N -6.265 -2.379 -12.338 1.00 . A A . 78 GLN NE2 1 1
6 9354 1 1 78 GLN O O -1.740 0.908 -12.090 1.00 . A A . 78 GLN O 1 1
6 9355 1 1 78 GLN OE1 O -6.360 -0.311 -13.207 1.00 . A A . 78 GLN OE1 1 1
6 9356 1 1 79 PHE C C 0.592 1.167 -10.049 1.00 . A A . 79 PHE C 1 1
6 9357 1 1 79 PHE CA C -0.716 1.873 -9.708 1.00 . A A . 79 PHE CA 1 1
6 9358 1 1 79 PHE CB C -0.645 2.444 -8.287 1.00 . A A . 79 PHE CB 1 1
6 9359 1 1 79 PHE CD1 C -3.101 2.799 -7.850 1.00 . A A . 79 PHE CD1 1 1
6 9360 1 1 79 PHE CD2 C -1.623 4.655 -7.613 1.00 . A A . 79 PHE CD2 1 1
6 9361 1 1 79 PHE CE1 C -4.170 3.602 -7.499 1.00 . A A . 79 PHE CE1 1 1
6 9362 1 1 79 PHE CE2 C -2.688 5.462 -7.262 1.00 . A A . 79 PHE CE2 1 1
6 9363 1 1 79 PHE CG C -1.814 3.316 -7.912 1.00 . A A . 79 PHE CG 1 1
6 9364 1 1 79 PHE CZ C -3.962 4.935 -7.205 1.00 . A A . 79 PHE CZ 1 1
6 9365 1 1 79 PHE H H -2.297 0.636 -9.038 1.00 . A A . 79 PHE H 1 1
6 9366 1 1 79 PHE HA H -0.863 2.684 -10.405 1.00 . A A . 79 PHE HA 1 1
6 9367 1 1 79 PHE HB2 H -0.604 1.628 -7.581 1.00 . A A . 79 PHE HB2 1 1
6 9368 1 1 79 PHE HB3 H 0.253 3.037 -8.192 1.00 . A A . 79 PHE HB3 1 1
6 9369 1 1 79 PHE HD1 H -3.266 1.757 -8.079 1.00 . A A . 79 PHE HD1 1 1
6 9370 1 1 79 PHE HD2 H -0.627 5.071 -7.660 1.00 . A A . 79 PHE HD2 1 1
6 9371 1 1 79 PHE HE1 H -5.166 3.187 -7.455 1.00 . A A . 79 PHE HE1 1 1
6 9372 1 1 79 PHE HE2 H -2.523 6.505 -7.031 1.00 . A A . 79 PHE HE2 1 1
6 9373 1 1 79 PHE HZ H -4.796 5.564 -6.930 1.00 . A A . 79 PHE HZ 1 1
6 9374 1 1 79 PHE N N -1.844 0.959 -9.843 1.00 . A A . 79 PHE N 1 1
6 9375 1 1 79 PHE O O 1.447 1.717 -10.744 1.00 . A A . 79 PHE O 1 1
6 9376 1 1 80 LEU C C 2.107 -1.167 -11.272 1.00 . A A . 80 LEU C 1 1
6 9377 1 1 80 LEU CA C 1.940 -0.849 -9.785 1.00 . A A . 80 LEU CA 1 1
6 9378 1 1 80 LEU CB C 1.872 -2.149 -8.981 1.00 . A A . 80 LEU CB 1 1
6 9379 1 1 80 LEU CD1 C 1.498 -3.325 -6.800 1.00 . A A . 80 LEU CD1 1 1
6 9380 1 1 80 LEU CD2 C 2.605 -1.087 -6.826 1.00 . A A . 80 LEU CD2 1 1
6 9381 1 1 80 LEU CG C 1.564 -1.974 -7.492 1.00 . A A . 80 LEU CG 1 1
6 9382 1 1 80 LEU H H 0.021 -0.433 -8.998 1.00 . A A . 80 LEU H 1 1
6 9383 1 1 80 LEU HA H 2.791 -0.275 -9.453 1.00 . A A . 80 LEU HA 1 1
6 9384 1 1 80 LEU HB2 H 1.107 -2.776 -9.415 1.00 . A A . 80 LEU HB2 1 1
6 9385 1 1 80 LEU HB3 H 2.823 -2.655 -9.071 1.00 . A A . 80 LEU HB3 1 1
6 9386 1 1 80 LEU HD11 H 1.850 -4.093 -7.473 1.00 . A A . 80 LEU HD11 1 1
6 9387 1 1 80 LEU HD12 H 2.119 -3.308 -5.918 1.00 . A A . 80 LEU HD12 1 1
6 9388 1 1 80 LEU HD13 H 0.477 -3.535 -6.517 1.00 . A A . 80 LEU HD13 1 1
6 9389 1 1 80 LEU HD21 H 3.133 -0.522 -7.580 1.00 . A A . 80 LEU HD21 1 1
6 9390 1 1 80 LEU HD22 H 2.114 -0.408 -6.144 1.00 . A A . 80 LEU HD22 1 1
6 9391 1 1 80 LEU HD23 H 3.305 -1.702 -6.279 1.00 . A A . 80 LEU HD23 1 1
6 9392 1 1 80 LEU HG H 0.600 -1.498 -7.385 1.00 . A A . 80 LEU HG 1 1
6 9393 1 1 80 LEU N N 0.741 -0.055 -9.548 1.00 . A A . 80 LEU N 1 1
6 9394 1 1 80 LEU O O 1.127 -1.423 -11.971 1.00 . A A . 80 LEU O 1 1
6 9395 1 1 81 PRO C C 3.255 -2.877 -13.571 1.00 . A A . 81 PRO C 1 1
6 9396 1 1 81 PRO CA C 3.641 -1.447 -13.188 1.00 . A A . 81 PRO CA 1 1
6 9397 1 1 81 PRO CB C 5.160 -1.246 -13.297 1.00 . A A . 81 PRO CB 1 1
6 9398 1 1 81 PRO CD C 4.583 -0.861 -11.013 1.00 . A A . 81 PRO CD 1 1
6 9399 1 1 81 PRO CG C 5.674 -1.374 -11.906 1.00 . A A . 81 PRO CG 1 1
6 9400 1 1 81 PRO HA H 3.135 -0.754 -13.843 1.00 . A A . 81 PRO HA 1 1
6 9401 1 1 81 PRO HB2 H 5.584 -2.002 -13.941 1.00 . A A . 81 PRO HB2 1 1
6 9402 1 1 81 PRO HB3 H 5.367 -0.267 -13.703 1.00 . A A . 81 PRO HB3 1 1
6 9403 1 1 81 PRO HD2 H 4.587 -1.388 -10.070 1.00 . A A . 81 PRO HD2 1 1
6 9404 1 1 81 PRO HD3 H 4.691 0.202 -10.854 1.00 . A A . 81 PRO HD3 1 1
6 9405 1 1 81 PRO HG2 H 5.883 -2.410 -11.685 1.00 . A A . 81 PRO HG2 1 1
6 9406 1 1 81 PRO HG3 H 6.566 -0.777 -11.787 1.00 . A A . 81 PRO HG3 1 1
6 9407 1 1 81 PRO N N 3.357 -1.155 -11.776 1.00 . A A . 81 PRO N 1 1
6 9408 1 1 81 PRO O O 2.487 -3.529 -12.862 1.00 . A A . 81 PRO O 1 1
6 9409 1 1 82 GLU C C 1.994 -4.873 -15.424 1.00 . A A . 82 GLU C 1 1
6 9410 1 1 82 GLU CA C 3.493 -4.709 -15.166 1.00 . A A . 82 GLU CA 1 1
6 9411 1 1 82 GLU CB C 3.976 -5.742 -14.142 1.00 . A A . 82 GLU CB 1 1
6 9412 1 1 82 GLU CD C 4.832 -7.437 -15.809 1.00 . A A . 82 GLU CD 1 1
6 9413 1 1 82 GLU CG C 3.906 -7.179 -14.635 1.00 . A A . 82 GLU CG 1 1
6 9414 1 1 82 GLU H H 4.386 -2.794 -15.222 1.00 . A A . 82 GLU H 1 1
6 9415 1 1 82 GLU HA H 4.024 -4.859 -16.094 1.00 . A A . 82 GLU HA 1 1
6 9416 1 1 82 GLU HB2 H 5.001 -5.524 -13.885 1.00 . A A . 82 GLU HB2 1 1
6 9417 1 1 82 GLU HB3 H 3.367 -5.659 -13.253 1.00 . A A . 82 GLU HB3 1 1
6 9418 1 1 82 GLU HG2 H 4.183 -7.838 -13.826 1.00 . A A . 82 GLU HG2 1 1
6 9419 1 1 82 GLU HG3 H 2.892 -7.392 -14.942 1.00 . A A . 82 GLU HG3 1 1
6 9420 1 1 82 GLU N N 3.786 -3.359 -14.695 1.00 . A A . 82 GLU N 1 1
6 9421 1 1 82 GLU O O 1.344 -5.749 -14.853 1.00 . A A . 82 GLU O 1 1
6 9422 1 1 82 GLU OE1 O 6.055 -7.246 -15.652 1.00 . A A . 82 GLU OE1 1 1
6 9423 1 1 82 GLU OE2 O 4.332 -7.833 -16.883 1.00 . A A . 82 GLU OE2 1 1
6 9424 1 1 83 ALA C C -0.342 -5.319 -17.369 1.00 . A A . 83 ALA C 1 1
6 9425 1 1 83 ALA CA C 0.033 -4.038 -16.619 1.00 . A A . 83 ALA CA 1 1
6 9426 1 1 83 ALA CB C -0.330 -2.805 -17.436 1.00 . A A . 83 ALA CB 1 1
6 9427 1 1 83 ALA H H 2.026 -3.328 -16.695 1.00 . A A . 83 ALA H 1 1
6 9428 1 1 83 ALA HA H -0.526 -4.002 -15.694 1.00 . A A . 83 ALA HA 1 1
6 9429 1 1 83 ALA HB1 H 0.548 -2.192 -17.573 1.00 . A A . 83 ALA HB1 1 1
6 9430 1 1 83 ALA HB2 H -1.088 -2.238 -16.914 1.00 . A A . 83 ALA HB2 1 1
6 9431 1 1 83 ALA HB3 H -0.710 -3.110 -18.399 1.00 . A A . 83 ALA HB3 1 1
6 9432 1 1 83 ALA N N 1.454 -4.009 -16.282 1.00 . A A . 83 ALA N 1 1
6 9433 1 1 83 ALA O O 0.065 -6.415 -16.982 1.00 . A A . 83 ALA O 1 1
6 9434 1 1 84 LYS C C -0.364 -7.157 -19.697 1.00 . A A . 84 LYS C 1 1
6 9435 1 1 84 LYS CA C -1.558 -6.327 -19.231 1.00 . A A . 84 LYS CA 1 1
6 9436 1 1 84 LYS CB C -2.388 -5.879 -20.442 1.00 . A A . 84 LYS CB 1 1
6 9437 1 1 84 LYS CD C -1.186 -3.730 -20.998 1.00 . A A . 84 LYS CD 1 1
6 9438 1 1 84 LYS CE C -0.434 -2.955 -22.067 1.00 . A A . 84 LYS CE 1 1
6 9439 1 1 84 LYS CG C -1.604 -5.105 -21.495 1.00 . A A . 84 LYS CG 1 1
6 9440 1 1 84 LYS H H -1.427 -4.283 -18.698 1.00 . A A . 84 LYS H 1 1
6 9441 1 1 84 LYS HA H -2.176 -6.945 -18.597 1.00 . A A . 84 LYS HA 1 1
6 9442 1 1 84 LYS HB2 H -2.808 -6.753 -20.915 1.00 . A A . 84 LYS HB2 1 1
6 9443 1 1 84 LYS HB3 H -3.194 -5.250 -20.093 1.00 . A A . 84 LYS HB3 1 1
6 9444 1 1 84 LYS HD2 H -2.070 -3.174 -20.719 1.00 . A A . 84 LYS HD2 1 1
6 9445 1 1 84 LYS HD3 H -0.547 -3.848 -20.135 1.00 . A A . 84 LYS HD3 1 1
6 9446 1 1 84 LYS HE2 H 0.458 -3.504 -22.333 1.00 . A A . 84 LYS HE2 1 1
6 9447 1 1 84 LYS HE3 H -1.068 -2.857 -22.937 1.00 . A A . 84 LYS HE3 1 1
6 9448 1 1 84 LYS HG2 H -0.717 -5.665 -21.751 1.00 . A A . 84 LYS HG2 1 1
6 9449 1 1 84 LYS HG3 H -2.222 -4.987 -22.373 1.00 . A A . 84 LYS HG3 1 1
6 9450 1 1 84 LYS HZ1 H 0.208 -1.626 -20.589 1.00 . A A . 84 LYS HZ1 1 1
6 9451 1 1 84 LYS HZ2 H 0.777 -1.253 -22.138 1.00 . A A . 84 LYS HZ2 1 1
6 9452 1 1 84 LYS HZ3 H -0.833 -0.933 -21.728 1.00 . A A . 84 LYS HZ3 1 1
6 9453 1 1 84 LYS N N -1.126 -5.178 -18.439 1.00 . A A . 84 LYS N 1 1
6 9454 1 1 84 LYS NZ N -0.043 -1.597 -21.598 1.00 . A A . 84 LYS NZ 1 1
6 9455 1 1 84 LYS O O -0.440 -8.383 -19.763 1.00 . A A . 84 LYS O 1 1
6 9456 1 1 85 ARG C C 2.387 -8.217 -19.475 1.00 . A A . 85 ARG C 1 1
6 9457 1 1 85 ARG CA C 1.942 -7.161 -20.483 1.00 . A A . 85 ARG CA 1 1
6 9458 1 1 85 ARG CB C 3.071 -6.152 -20.710 1.00 . A A . 85 ARG CB 1 1
6 9459 1 1 85 ARG CD C 5.463 -5.756 -21.382 1.00 . A A . 85 ARG CD 1 1
6 9460 1 1 85 ARG CG C 4.349 -6.782 -21.240 1.00 . A A . 85 ARG CG 1 1
6 9461 1 1 85 ARG CZ C 6.743 -4.208 -19.959 1.00 . A A . 85 ARG CZ 1 1
6 9462 1 1 85 ARG H H 0.734 -5.503 -19.950 1.00 . A A . 85 ARG H 1 1
6 9463 1 1 85 ARG HA H 1.711 -7.647 -21.418 1.00 . A A . 85 ARG HA 1 1
6 9464 1 1 85 ARG HB2 H 2.738 -5.410 -21.421 1.00 . A A . 85 ARG HB2 1 1
6 9465 1 1 85 ARG HB3 H 3.297 -5.664 -19.773 1.00 . A A . 85 ARG HB3 1 1
6 9466 1 1 85 ARG HD2 H 6.348 -6.254 -21.752 1.00 . A A . 85 ARG HD2 1 1
6 9467 1 1 85 ARG HD3 H 5.153 -5.002 -22.091 1.00 . A A . 85 ARG HD3 1 1
6 9468 1 1 85 ARG HE H 5.242 -5.362 -19.330 1.00 . A A . 85 ARG HE 1 1
6 9469 1 1 85 ARG HG2 H 4.670 -7.553 -20.556 1.00 . A A . 85 ARG HG2 1 1
6 9470 1 1 85 ARG HG3 H 4.149 -7.218 -22.207 1.00 . A A . 85 ARG HG3 1 1
6 9471 1 1 85 ARG HH11 H 7.338 -4.260 -21.890 1.00 . A A . 85 ARG HH11 1 1
6 9472 1 1 85 ARG HH12 H 8.218 -3.170 -20.872 1.00 . A A . 85 ARG HH12 1 1
6 9473 1 1 85 ARG HH21 H 6.397 -3.930 -17.988 1.00 . A A . 85 ARG HH21 1 1
6 9474 1 1 85 ARG HH22 H 7.686 -2.984 -18.655 1.00 . A A . 85 ARG HH22 1 1
6 9475 1 1 85 ARG N N 0.735 -6.481 -20.021 1.00 . A A . 85 ARG N 1 1
6 9476 1 1 85 ARG NE N 5.780 -5.111 -20.110 1.00 . A A . 85 ARG NE 1 1
6 9477 1 1 85 ARG NH1 N 7.495 -3.851 -20.992 1.00 . A A . 85 ARG NH1 1 1
6 9478 1 1 85 ARG NH2 N 6.959 -3.663 -18.769 1.00 . A A . 85 ARG NH2 1 1
6 9479 1 1 85 ARG O O 3.000 -9.219 -19.900 1.00 . A A . 85 ARG O 1 1
6 9480 1 1 85 ARG OXT O 2.116 -8.034 -18.270 1.00 . A A . 85 ARG OXT 1 1
6 9481 2 2 1 ASN C C 3.556 4.890 -5.074 1.00 . B B . 1 ASN C 1 1
6 9482 2 2 1 ASN CA C 3.174 5.357 -6.477 1.00 . B B . 1 ASN CA 1 1
6 9483 2 2 1 ASN CB C 3.651 4.349 -7.528 1.00 . B B . 1 ASN CB 1 1
6 9484 2 2 1 ASN CG C 5.167 4.263 -7.652 1.00 . B B . 1 ASN CG 1 1
6 9485 2 2 1 ASN H1 H 4.165 7.110 -5.929 1.00 . B B . 1 ASN H1 1 1
6 9486 2 2 1 ASN H2 H 4.500 6.597 -7.505 1.00 . B B . 1 ASN H2 1 1
6 9487 2 2 1 ASN H3 H 3.015 7.326 -7.151 1.00 . B B . 1 ASN H3 1 1
6 9488 2 2 1 ASN HA H 2.098 5.438 -6.531 1.00 . B B . 1 ASN HA 1 1
6 9489 2 2 1 ASN HB2 H 3.280 3.370 -7.266 1.00 . B B . 1 ASN HB2 1 1
6 9490 2 2 1 ASN HB3 H 3.248 4.631 -8.490 1.00 . B B . 1 ASN HB3 1 1
6 9491 2 2 1 ASN HD21 H 5.420 5.716 -6.315 1.00 . B B . 1 ASN HD21 1 1
6 9492 2 2 1 ASN HD22 H 6.865 5.046 -6.975 1.00 . B B . 1 ASN HD22 1 1
6 9493 2 2 1 ASN N N 3.753 6.690 -6.786 1.00 . B B . 1 ASN N 1 1
6 9494 2 2 1 ASN ND2 N 5.888 5.094 -6.905 1.00 . B B . 1 ASN ND2 1 1
6 9495 2 2 1 ASN O O 4.668 5.137 -4.608 1.00 . B B . 1 ASN O 1 1
6 9496 2 2 1 ASN OD1 O 5.684 3.456 -8.422 1.00 . B B . 1 ASN OD1 1 1
6 9497 2 2 2 ILE C C 2.781 4.821 -2.026 1.00 . B B . 2 ILE C 1 1
6 9498 2 2 2 ILE CA C 2.803 3.699 -3.064 1.00 . B B . 2 ILE CA 1 1
6 9499 2 2 2 ILE CB C 4.114 2.909 -2.943 1.00 . B B . 2 ILE CB 1 1
6 9500 2 2 2 ILE CD1 C 2.953 0.727 -3.588 1.00 . B B . 2 ILE CD1 1 1
6 9501 2 2 2 ILE CG1 C 4.091 1.686 -3.866 1.00 . B B . 2 ILE CG1 1 1
6 9502 2 2 2 ILE CG2 C 4.361 2.491 -1.498 1.00 . B B . 2 ILE CG2 1 1
6 9503 2 2 2 ILE H H 1.759 4.061 -4.853 1.00 . B B . 2 ILE H 1 1
6 9504 2 2 2 ILE HA H 1.985 3.025 -2.855 1.00 . B B . 2 ILE HA 1 1
6 9505 2 2 2 ILE HB H 4.913 3.561 -3.249 1.00 . B B . 2 ILE HB 1 1
6 9506 2 2 2 ILE HD11 H 2.365 1.095 -2.760 1.00 . B B . 2 ILE HD11 1 1
6 9507 2 2 2 ILE HD12 H 2.327 0.647 -4.466 1.00 . B B . 2 ILE HD12 1 1
6 9508 2 2 2 ILE HD13 H 3.354 -0.245 -3.342 1.00 . B B . 2 ILE HD13 1 1
6 9509 2 2 2 ILE HG12 H 3.999 2.018 -4.889 1.00 . B B . 2 ILE HG12 1 1
6 9510 2 2 2 ILE HG13 H 5.017 1.143 -3.752 1.00 . B B . 2 ILE HG13 1 1
6 9511 2 2 2 ILE HG21 H 3.505 1.939 -1.134 1.00 . B B . 2 ILE HG21 1 1
6 9512 2 2 2 ILE HG22 H 5.240 1.865 -1.449 1.00 . B B . 2 ILE HG22 1 1
6 9513 2 2 2 ILE HG23 H 4.508 3.371 -0.888 1.00 . B B . 2 ILE HG23 1 1
6 9514 2 2 2 ILE N N 2.612 4.216 -4.415 1.00 . B B . 2 ILE N 1 1
6 9515 2 2 2 ILE O O 2.125 4.701 -0.992 1.00 . B B . 2 ILE O 1 1
6 9516 2 2 3 GLN C C 2.144 7.679 -1.302 1.00 . B B . 3 GLN C 1 1
6 9517 2 2 3 GLN CA C 3.525 7.049 -1.398 1.00 . B B . 3 GLN CA 1 1
6 9518 2 2 3 GLN CB C 4.560 8.077 -1.871 1.00 . B B . 3 GLN CB 1 1
6 9519 2 2 3 GLN CD C 3.282 9.749 -3.305 1.00 . B B . 3 GLN CD 1 1
6 9520 2 2 3 GLN CG C 4.304 8.621 -3.271 1.00 . B B . 3 GLN CG 1 1
6 9521 2 2 3 GLN H H 3.981 5.961 -3.146 1.00 . B B . 3 GLN H 1 1
6 9522 2 2 3 GLN HA H 3.809 6.684 -0.423 1.00 . B B . 3 GLN HA 1 1
6 9523 2 2 3 GLN HB2 H 4.561 8.908 -1.182 1.00 . B B . 3 GLN HB2 1 1
6 9524 2 2 3 GLN HB3 H 5.536 7.615 -1.862 1.00 . B B . 3 GLN HB3 1 1
6 9525 2 2 3 GLN HE21 H 3.266 9.861 -1.317 1.00 . B B . 3 GLN HE21 1 1
6 9526 2 2 3 GLN HE22 H 2.228 10.969 -2.140 1.00 . B B . 3 GLN HE22 1 1
6 9527 2 2 3 GLN HG2 H 5.234 8.993 -3.671 1.00 . B B . 3 GLN HG2 1 1
6 9528 2 2 3 GLN HG3 H 3.945 7.815 -3.892 1.00 . B B . 3 GLN HG3 1 1
6 9529 2 2 3 GLN N N 3.486 5.913 -2.307 1.00 . B B . 3 GLN N 1 1
6 9530 2 2 3 GLN NE2 N 2.886 10.242 -2.135 1.00 . B B . 3 GLN NE2 1 1
6 9531 2 2 3 GLN O O 1.747 8.181 -0.252 1.00 . B B . 3 GLN O 1 1
6 9532 2 2 3 GLN OE1 O 2.867 10.186 -4.379 1.00 . B B . 3 GLN OE1 1 1
6 9533 2 2 4 MET C C -0.860 7.465 -1.522 1.00 . B B . 4 MET C 1 1
6 9534 2 2 4 MET CA C 0.074 8.202 -2.479 1.00 . B B . 4 MET CA 1 1
6 9535 2 2 4 MET CB C -0.462 8.116 -3.910 1.00 . B B . 4 MET CB 1 1
6 9536 2 2 4 MET CE C -1.166 9.465 -6.687 1.00 . B B . 4 MET CE 1 1
6 9537 2 2 4 MET CG C -1.830 8.754 -4.091 1.00 . B B . 4 MET CG 1 1
6 9538 2 2 4 MET H H 1.797 7.227 -3.216 1.00 . B B . 4 MET H 1 1
6 9539 2 2 4 MET HA H 0.130 9.240 -2.185 1.00 . B B . 4 MET HA 1 1
6 9540 2 2 4 MET HB2 H 0.232 8.612 -4.572 1.00 . B B . 4 MET HB2 1 1
6 9541 2 2 4 MET HB3 H -0.534 7.075 -4.193 1.00 . B B . 4 MET HB3 1 1
6 9542 2 2 4 MET HE1 H -0.841 10.326 -6.123 1.00 . B B . 4 MET HE1 1 1
6 9543 2 2 4 MET HE2 H -0.330 8.800 -6.845 1.00 . B B . 4 MET HE2 1 1
6 9544 2 2 4 MET HE3 H -1.556 9.788 -7.642 1.00 . B B . 4 MET HE3 1 1
6 9545 2 2 4 MET HG2 H -2.528 8.270 -3.424 1.00 . B B . 4 MET HG2 1 1
6 9546 2 2 4 MET HG3 H -1.760 9.801 -3.837 1.00 . B B . 4 MET HG3 1 1
6 9547 2 2 4 MET N N 1.418 7.644 -2.416 1.00 . B B . 4 MET N 1 1
6 9548 2 2 4 MET O O -1.577 8.087 -0.739 1.00 . B B . 4 MET O 1 1
6 9549 2 2 4 MET SD S -2.449 8.606 -5.778 1.00 . B B . 4 MET SD 1 1
6 9550 2 2 5 LEU C C -1.205 5.408 0.724 1.00 . B B . 5 LEU C 1 1
6 9551 2 2 5 LEU CA C -1.677 5.313 -0.722 1.00 . B B . 5 LEU CA 1 1
6 9552 2 2 5 LEU CB C -1.651 3.853 -1.182 1.00 . B B . 5 LEU CB 1 1
6 9553 2 2 5 LEU CD1 C -2.062 2.134 -2.957 1.00 . B B . 5 LEU CD1 1 1
6 9554 2 2 5 LEU CD2 C -3.495 4.177 -2.852 1.00 . B B . 5 LEU CD2 1 1
6 9555 2 2 5 LEU CG C -2.100 3.617 -2.625 1.00 . B B . 5 LEU CG 1 1
6 9556 2 2 5 LEU H H -0.240 5.698 -2.230 1.00 . B B . 5 LEU H 1 1
6 9557 2 2 5 LEU HA H -2.688 5.686 -0.785 1.00 . B B . 5 LEU HA 1 1
6 9558 2 2 5 LEU HB2 H -0.642 3.481 -1.073 1.00 . B B . 5 LEU HB2 1 1
6 9559 2 2 5 LEU HB3 H -2.298 3.283 -0.530 1.00 . B B . 5 LEU HB3 1 1
6 9560 2 2 5 LEU HD11 H -1.238 1.669 -2.435 1.00 . B B . 5 LEU HD11 1 1
6 9561 2 2 5 LEU HD12 H -2.989 1.673 -2.649 1.00 . B B . 5 LEU HD12 1 1
6 9562 2 2 5 LEU HD13 H -1.931 2.007 -4.022 1.00 . B B . 5 LEU HD13 1 1
6 9563 2 2 5 LEU HD21 H -3.513 5.221 -2.579 1.00 . B B . 5 LEU HD21 1 1
6 9564 2 2 5 LEU HD22 H -3.760 4.072 -3.894 1.00 . B B . 5 LEU HD22 1 1
6 9565 2 2 5 LEU HD23 H -4.205 3.634 -2.245 1.00 . B B . 5 LEU HD23 1 1
6 9566 2 2 5 LEU HG H -1.420 4.125 -3.295 1.00 . B B . 5 LEU HG 1 1
6 9567 2 2 5 LEU N N -0.838 6.135 -1.588 1.00 . B B . 5 LEU N 1 1
6 9568 2 2 5 LEU O O -2.006 5.589 1.641 1.00 . B B . 5 LEU O 1 1
6 9569 2 2 6 LEU C C 0.322 6.685 2.907 1.00 . B B . 6 LEU C 1 1
6 9570 2 2 6 LEU CA C 0.705 5.371 2.237 1.00 . B B . 6 LEU CA 1 1
6 9571 2 2 6 LEU CB C 2.228 5.246 2.127 1.00 . B B . 6 LEU CB 1 1
6 9572 2 2 6 LEU CD1 C 2.492 4.216 4.404 1.00 . B B . 6 LEU CD1 1 1
6 9573 2 2 6 LEU CD2 C 4.486 5.127 3.202 1.00 . B B . 6 LEU CD2 1 1
6 9574 2 2 6 LEU CG C 2.994 5.292 3.452 1.00 . B B . 6 LEU CG 1 1
6 9575 2 2 6 LEU H H 0.685 5.154 0.136 1.00 . B B . 6 LEU H 1 1
6 9576 2 2 6 LEU HA H 0.323 4.551 2.827 1.00 . B B . 6 LEU HA 1 1
6 9577 2 2 6 LEU HB2 H 2.455 4.308 1.640 1.00 . B B . 6 LEU HB2 1 1
6 9578 2 2 6 LEU HB3 H 2.588 6.049 1.503 1.00 . B B . 6 LEU HB3 1 1
6 9579 2 2 6 LEU HD11 H 2.487 3.262 3.899 1.00 . B B . 6 LEU HD11 1 1
6 9580 2 2 6 LEU HD12 H 3.142 4.166 5.265 1.00 . B B . 6 LEU HD12 1 1
6 9581 2 2 6 LEU HD13 H 1.490 4.459 4.725 1.00 . B B . 6 LEU HD13 1 1
6 9582 2 2 6 LEU HD21 H 4.654 4.908 2.157 1.00 . B B . 6 LEU HD21 1 1
6 9583 2 2 6 LEU HD22 H 4.999 6.040 3.465 1.00 . B B . 6 LEU HD22 1 1
6 9584 2 2 6 LEU HD23 H 4.864 4.315 3.805 1.00 . B B . 6 LEU HD23 1 1
6 9585 2 2 6 LEU HG H 2.836 6.254 3.919 1.00 . B B . 6 LEU HG 1 1
6 9586 2 2 6 LEU N N 0.105 5.292 0.912 1.00 . B B . 6 LEU N 1 1
6 9587 2 2 6 LEU O O 0.030 6.726 4.103 1.00 . B B . 6 LEU O 1 1
6 9588 2 2 7 GLU C C -1.543 9.122 2.944 1.00 . B B . 7 GLU C 1 1
6 9589 2 2 7 GLU CA C -0.053 9.074 2.615 1.00 . B B . 7 GLU CA 1 1
6 9590 2 2 7 GLU CB C 0.293 10.144 1.575 1.00 . B B . 7 GLU CB 1 1
6 9591 2 2 7 GLU CD C 0.319 12.600 0.983 1.00 . B B . 7 GLU CD 1 1
6 9592 2 2 7 GLU CG C -0.043 11.558 2.021 1.00 . B B . 7 GLU CG 1 1
6 9593 2 2 7 GLU H H 0.541 7.648 1.173 1.00 . B B . 7 GLU H 1 1
6 9594 2 2 7 GLU HA H 0.512 9.260 3.516 1.00 . B B . 7 GLU HA 1 1
6 9595 2 2 7 GLU HB2 H 1.353 10.096 1.366 1.00 . B B . 7 GLU HB2 1 1
6 9596 2 2 7 GLU HB3 H -0.253 9.936 0.667 1.00 . B B . 7 GLU HB3 1 1
6 9597 2 2 7 GLU HG2 H -1.104 11.618 2.214 1.00 . B B . 7 GLU HG2 1 1
6 9598 2 2 7 GLU HG3 H 0.498 11.773 2.931 1.00 . B B . 7 GLU HG3 1 1
6 9599 2 2 7 GLU N N 0.311 7.754 2.118 1.00 . B B . 7 GLU N 1 1
6 9600 2 2 7 GLU O O -1.952 9.711 3.944 1.00 . B B . 7 GLU O 1 1
6 9601 2 2 7 GLU OE1 O 1.514 12.701 0.634 1.00 . B B . 7 GLU OE1 1 1
6 9602 2 2 7 GLU OE2 O -0.593 13.317 0.517 1.00 . B B . 7 GLU OE2 1 1
6 9603 2 2 8 ALA C C -4.152 7.866 3.637 1.00 . B B . 8 ALA C 1 1
6 9604 2 2 8 ALA CA C -3.790 8.438 2.272 1.00 . B B . 8 ALA CA 1 1
6 9605 2 2 8 ALA CB C -4.421 7.604 1.168 1.00 . B B . 8 ALA CB 1 1
6 9606 2 2 8 ALA H H -1.947 8.036 1.316 1.00 . B B . 8 ALA H 1 1
6 9607 2 2 8 ALA HA H -4.177 9.444 2.197 1.00 . B B . 8 ALA HA 1 1
6 9608 2 2 8 ALA HB1 H -4.310 8.115 0.222 1.00 . B B . 8 ALA HB1 1 1
6 9609 2 2 8 ALA HB2 H -5.471 7.462 1.379 1.00 . B B . 8 ALA HB2 1 1
6 9610 2 2 8 ALA HB3 H -3.932 6.643 1.117 1.00 . B B . 8 ALA HB3 1 1
6 9611 2 2 8 ALA N N -2.343 8.488 2.090 1.00 . B B . 8 ALA N 1 1
6 9612 2 2 8 ALA O O -5.085 8.334 4.290 1.00 . B B . 8 ALA O 1 1
6 9613 2 2 9 ALA C C -3.594 7.207 6.489 1.00 . B B . 9 ALA C 1 1
6 9614 2 2 9 ALA CA C -3.646 6.202 5.344 1.00 . B B . 9 ALA CA 1 1
6 9615 2 2 9 ALA CB C -2.626 5.099 5.569 1.00 . B B . 9 ALA CB 1 1
6 9616 2 2 9 ALA H H -2.681 6.521 3.489 1.00 . B B . 9 ALA H 1 1
6 9617 2 2 9 ALA HA H -4.629 5.752 5.314 1.00 . B B . 9 ALA HA 1 1
6 9618 2 2 9 ALA HB1 H -2.222 4.781 4.619 1.00 . B B . 9 ALA HB1 1 1
6 9619 2 2 9 ALA HB2 H -1.828 5.467 6.195 1.00 . B B . 9 ALA HB2 1 1
6 9620 2 2 9 ALA HB3 H -3.106 4.260 6.054 1.00 . B B . 9 ALA HB3 1 1
6 9621 2 2 9 ALA N N -3.408 6.848 4.059 1.00 . B B . 9 ALA N 1 1
6 9622 2 2 9 ALA O O -4.462 7.213 7.361 1.00 . B B . 9 ALA O 1 1
6 9623 2 2 10 ASP C C -3.595 10.015 7.544 1.00 . B B . 10 ASP C 1 1
6 9624 2 2 10 ASP CA C -2.401 9.065 7.517 1.00 . B B . 10 ASP CA 1 1
6 9625 2 2 10 ASP CB C -1.108 9.850 7.285 1.00 . B B . 10 ASP CB 1 1
6 9626 2 2 10 ASP CG C -0.826 10.853 8.386 1.00 . B B . 10 ASP CG 1 1
6 9627 2 2 10 ASP H H -1.911 7.997 5.757 1.00 . B B . 10 ASP H 1 1
6 9628 2 2 10 ASP HA H -2.339 8.557 8.468 1.00 . B B . 10 ASP HA 1 1
6 9629 2 2 10 ASP HB2 H -0.279 9.159 7.234 1.00 . B B . 10 ASP HB2 1 1
6 9630 2 2 10 ASP HB3 H -1.182 10.383 6.348 1.00 . B B . 10 ASP HB3 1 1
6 9631 2 2 10 ASP N N -2.571 8.054 6.480 1.00 . B B . 10 ASP N 1 1
6 9632 2 2 10 ASP O O -4.050 10.428 8.611 1.00 . B B . 10 ASP O 1 1
6 9633 2 2 10 ASP OD1 O -1.638 11.785 8.566 1.00 . B B . 10 ASP OD1 1 1
6 9634 2 2 10 ASP OD2 O 0.209 10.707 9.071 1.00 . B B . 10 ASP OD2 1 1
6 9635 2 2 11 TYR C C -6.451 10.731 6.976 1.00 . B B . 11 TYR C 1 1
6 9636 2 2 11 TYR CA C -5.230 11.263 6.231 1.00 . B B . 11 TYR CA 1 1
6 9637 2 2 11 TYR CB C -5.570 11.456 4.754 1.00 . B B . 11 TYR CB 1 1
6 9638 2 2 11 TYR CD1 C -6.925 13.581 4.963 1.00 . B B . 11 TYR CD1 1 1
6 9639 2 2 11 TYR CD2 C -7.895 11.730 3.817 1.00 . B B . 11 TYR CD2 1 1
6 9640 2 2 11 TYR CE1 C -8.066 14.326 4.734 1.00 . B B . 11 TYR CE1 1 1
6 9641 2 2 11 TYR CE2 C -9.038 12.469 3.581 1.00 . B B . 11 TYR CE2 1 1
6 9642 2 2 11 TYR CG C -6.821 12.271 4.510 1.00 . B B . 11 TYR CG 1 1
6 9643 2 2 11 TYR CZ C -9.119 13.765 4.042 1.00 . B B . 11 TYR CZ 1 1
6 9644 2 2 11 TYR H H -3.679 9.995 5.549 1.00 . B B . 11 TYR H 1 1
6 9645 2 2 11 TYR HA H -4.950 12.215 6.655 1.00 . B B . 11 TYR HA 1 1
6 9646 2 2 11 TYR HB2 H -4.750 11.960 4.266 1.00 . B B . 11 TYR HB2 1 1
6 9647 2 2 11 TYR HB3 H -5.712 10.487 4.296 1.00 . B B . 11 TYR HB3 1 1
6 9648 2 2 11 TYR HD1 H -6.098 14.017 5.505 1.00 . B B . 11 TYR HD1 1 1
6 9649 2 2 11 TYR HD2 H -7.829 10.712 3.461 1.00 . B B . 11 TYR HD2 1 1
6 9650 2 2 11 TYR HE1 H -8.129 15.342 5.095 1.00 . B B . 11 TYR HE1 1 1
6 9651 2 2 11 TYR HE2 H -9.861 12.029 3.040 1.00 . B B . 11 TYR HE2 1 1
6 9652 2 2 11 TYR HH H -10.092 15.129 3.097 1.00 . B B . 11 TYR HH 1 1
6 9653 2 2 11 TYR N N -4.091 10.359 6.360 1.00 . B B . 11 TYR N 1 1
6 9654 2 2 11 TYR O O -7.026 11.422 7.818 1.00 . B B . 11 TYR O 1 1
6 9655 2 2 11 TYR OH O -10.257 14.505 3.808 1.00 . B B . 11 TYR OH 1 1
6 9656 2 2 12 LEU C C -7.761 8.665 8.785 1.00 . B B . 12 LEU C 1 1
6 9657 2 2 12 LEU CA C -8.005 8.886 7.294 1.00 . B B . 12 LEU CA 1 1
6 9658 2 2 12 LEU CB C -8.337 7.553 6.620 1.00 . B B . 12 LEU CB 1 1
6 9659 2 2 12 LEU CD1 C -8.976 6.260 4.573 1.00 . B B . 12 LEU CD1 1 1
6 9660 2 2 12 LEU CD2 C -9.959 8.523 4.969 1.00 . B B . 12 LEU CD2 1 1
6 9661 2 2 12 LEU CG C -8.727 7.647 5.143 1.00 . B B . 12 LEU CG 1 1
6 9662 2 2 12 LEU H H -6.352 9.001 5.976 1.00 . B B . 12 LEU H 1 1
6 9663 2 2 12 LEU HA H -8.843 9.557 7.172 1.00 . B B . 12 LEU HA 1 1
6 9664 2 2 12 LEU HB2 H -7.474 6.908 6.702 1.00 . B B . 12 LEU HB2 1 1
6 9665 2 2 12 LEU HB3 H -9.157 7.098 7.157 1.00 . B B . 12 LEU HB3 1 1
6 9666 2 2 12 LEU HD11 H -9.539 5.674 5.285 1.00 . B B . 12 LEU HD11 1 1
6 9667 2 2 12 LEU HD12 H -9.535 6.343 3.653 1.00 . B B . 12 LEU HD12 1 1
6 9668 2 2 12 LEU HD13 H -8.030 5.776 4.377 1.00 . B B . 12 LEU HD13 1 1
6 9669 2 2 12 LEU HD21 H -10.534 8.523 5.885 1.00 . B B . 12 LEU HD21 1 1
6 9670 2 2 12 LEU HD22 H -9.653 9.532 4.736 1.00 . B B . 12 LEU HD22 1 1
6 9671 2 2 12 LEU HD23 H -10.567 8.136 4.164 1.00 . B B . 12 LEU HD23 1 1
6 9672 2 2 12 LEU HG H -7.915 8.096 4.590 1.00 . B B . 12 LEU HG 1 1
6 9673 2 2 12 LEU N N -6.847 9.503 6.658 1.00 . B B . 12 LEU N 1 1
6 9674 2 2 12 LEU O O -8.610 8.987 9.616 1.00 . B B . 12 LEU O 1 1
6 9675 2 2 13 GLU C C -6.182 9.130 11.312 1.00 . B B . 13 GLU C 1 1
6 9676 2 2 13 GLU CA C -6.237 7.840 10.499 1.00 . B B . 13 GLU CA 1 1
6 9677 2 2 13 GLU CB C -4.886 7.123 10.562 1.00 . B B . 13 GLU CB 1 1
6 9678 2 2 13 GLU CD C -3.102 6.068 12.008 1.00 . B B . 13 GLU CD 1 1
6 9679 2 2 13 GLU CG C -4.444 6.773 11.974 1.00 . B B . 13 GLU CG 1 1
6 9680 2 2 13 GLU H H -5.968 7.876 8.401 1.00 . B B . 13 GLU H 1 1
6 9681 2 2 13 GLU HA H -6.995 7.197 10.920 1.00 . B B . 13 GLU HA 1 1
6 9682 2 2 13 GLU HB2 H -4.952 6.207 9.992 1.00 . B B . 13 GLU HB2 1 1
6 9683 2 2 13 GLU HB3 H -4.133 7.757 10.119 1.00 . B B . 13 GLU HB3 1 1
6 9684 2 2 13 GLU HG2 H -4.369 7.684 12.550 1.00 . B B . 13 GLU HG2 1 1
6 9685 2 2 13 GLU HG3 H -5.186 6.126 12.420 1.00 . B B . 13 GLU HG3 1 1
6 9686 2 2 13 GLU N N -6.598 8.112 9.112 1.00 . B B . 13 GLU N 1 1
6 9687 2 2 13 GLU O O -6.590 9.102 12.493 1.00 . B B . 13 GLU O 1 1
6 9688 2 2 13 GLU OXT O -5.729 10.156 10.764 1.00 . B B . 13 GLU OXT 1 1
6 9689 2 2 13 GLU OE1 O -2.989 4.979 11.407 1.00 . B B . 13 GLU OE1 1 1
6 9690 2 2 13 GLU OE2 O -2.164 6.606 12.633 1.00 . B B . 13 GLU OE2 1 1
7 9691 1 1 1 GLU C C -11.166 19.852 -3.359 1.00 . A A . 1 GLU C 1 1
7 9692 1 1 1 GLU CA C -12.278 19.787 -4.402 1.00 . A A . 1 GLU CA 1 1
7 9693 1 1 1 GLU CB C -11.678 19.645 -5.803 1.00 . A A . 1 GLU CB 1 1
7 9694 1 1 1 GLU CD C -12.100 19.401 -8.281 1.00 . A A . 1 GLU CD 1 1
7 9695 1 1 1 GLU CG C -12.720 19.540 -6.904 1.00 . A A . 1 GLU CG 1 1
7 9696 1 1 1 GLU H1 H -13.340 21.266 -3.383 1.00 . A A . 1 GLU H1 1 1
7 9697 1 1 1 GLU H2 H -12.607 21.807 -4.808 1.00 . A A . 1 GLU H2 1 1
7 9698 1 1 1 GLU H3 H -14.004 20.854 -4.883 1.00 . A A . 1 GLU H3 1 1
7 9699 1 1 1 GLU HA H -12.907 18.935 -4.195 1.00 . A A . 1 GLU HA 1 1
7 9700 1 1 1 GLU HB2 H -11.057 20.506 -6.005 1.00 . A A . 1 GLU HB2 1 1
7 9701 1 1 1 GLU HB3 H -11.065 18.755 -5.831 1.00 . A A . 1 GLU HB3 1 1
7 9702 1 1 1 GLU HG2 H -13.340 18.676 -6.716 1.00 . A A . 1 GLU HG2 1 1
7 9703 1 1 1 GLU HG3 H -13.331 20.431 -6.890 1.00 . A A . 1 GLU HG3 1 1
7 9704 1 1 1 GLU N N -13.116 21.014 -4.366 1.00 . A A . 1 GLU N 1 1
7 9705 1 1 1 GLU O O -10.495 20.873 -3.216 1.00 . A A . 1 GLU O 1 1
7 9706 1 1 1 GLU OE1 O -11.352 20.313 -8.690 1.00 . A A . 1 GLU OE1 1 1
7 9707 1 1 1 GLU OE2 O -12.363 18.378 -8.950 1.00 . A A . 1 GLU OE2 1 1
7 9708 1 1 2 SER C C -8.560 18.890 -2.217 1.00 . A A . 2 SER C 1 1
7 9709 1 1 2 SER CA C -9.943 18.680 -1.609 1.00 . A A . 2 SER CA 1 1
7 9710 1 1 2 SER CB C -9.997 17.327 -0.896 1.00 . A A . 2 SER CB 1 1
7 9711 1 1 2 SER H H -11.542 17.970 -2.800 1.00 . A A . 2 SER H 1 1
7 9712 1 1 2 SER HA H -10.132 19.464 -0.891 1.00 . A A . 2 SER HA 1 1
7 9713 1 1 2 SER HB2 H -10.961 17.208 -0.425 1.00 . A A . 2 SER HB2 1 1
7 9714 1 1 2 SER HB3 H -9.848 16.537 -1.617 1.00 . A A . 2 SER HB3 1 1
7 9715 1 1 2 SER HG H -8.198 16.851 -0.287 1.00 . A A . 2 SER HG 1 1
7 9716 1 1 2 SER N N -10.976 18.752 -2.636 1.00 . A A . 2 SER N 1 1
7 9717 1 1 2 SER O O -7.743 19.643 -1.685 1.00 . A A . 2 SER O 1 1
7 9718 1 1 2 SER OG O -8.991 17.234 0.097 1.00 . A A . 2 SER OG 1 1
7 9719 1 1 3 ASP C C -7.116 17.594 -5.379 1.00 . A A . 3 ASP C 1 1
7 9720 1 1 3 ASP CA C -7.034 18.320 -4.033 1.00 . A A . 3 ASP CA 1 1
7 9721 1 1 3 ASP CB C -5.914 17.736 -3.165 1.00 . A A . 3 ASP CB 1 1
7 9722 1 1 3 ASP CG C -4.530 18.087 -3.678 1.00 . A A . 3 ASP CG 1 1
7 9723 1 1 3 ASP H H -9.008 17.638 -3.708 1.00 . A A . 3 ASP H 1 1
7 9724 1 1 3 ASP HA H -6.835 19.367 -4.213 1.00 . A A . 3 ASP HA 1 1
7 9725 1 1 3 ASP HB2 H -6.011 18.119 -2.160 1.00 . A A . 3 ASP HB2 1 1
7 9726 1 1 3 ASP HB3 H -6.009 16.660 -3.144 1.00 . A A . 3 ASP HB3 1 1
7 9727 1 1 3 ASP N N -8.311 18.218 -3.337 1.00 . A A . 3 ASP N 1 1
7 9728 1 1 3 ASP O O -8.119 17.708 -6.085 1.00 . A A . 3 ASP O 1 1
7 9729 1 1 3 ASP OD1 O -4.437 18.790 -4.706 1.00 . A A . 3 ASP OD1 1 1
7 9730 1 1 3 ASP OD2 O -3.539 17.657 -3.050 1.00 . A A . 3 ASP OD2 1 1
7 9731 1 1 4 SER C C -6.962 14.890 -6.910 1.00 . A A . 4 SER C 1 1
7 9732 1 1 4 SER CA C -6.067 16.106 -6.990 1.00 . A A . 4 SER CA 1 1
7 9733 1 1 4 SER CB C -4.666 15.650 -7.362 1.00 . A A . 4 SER CB 1 1
7 9734 1 1 4 SER H H -5.305 16.773 -5.140 1.00 . A A . 4 SER H 1 1
7 9735 1 1 4 SER HA H -6.431 16.756 -7.757 1.00 . A A . 4 SER HA 1 1
7 9736 1 1 4 SER HB2 H -3.996 16.489 -7.360 1.00 . A A . 4 SER HB2 1 1
7 9737 1 1 4 SER HB3 H -4.341 14.925 -6.646 1.00 . A A . 4 SER HB3 1 1
7 9738 1 1 4 SER HG H -4.023 14.325 -8.655 1.00 . A A . 4 SER HG 1 1
7 9739 1 1 4 SER N N -6.076 16.841 -5.734 1.00 . A A . 4 SER N 1 1
7 9740 1 1 4 SER O O -7.154 14.308 -5.842 1.00 . A A . 4 SER O 1 1
7 9741 1 1 4 SER OG O -4.650 15.053 -8.647 1.00 . A A . 4 SER OG 1 1
7 9742 1 1 5 VAL C C -7.547 12.098 -7.694 1.00 . A A . 5 VAL C 1 1
7 9743 1 1 5 VAL CA C -8.325 13.324 -8.141 1.00 . A A . 5 VAL CA 1 1
7 9744 1 1 5 VAL CB C -8.835 13.099 -9.575 1.00 . A A . 5 VAL CB 1 1
7 9745 1 1 5 VAL CG1 C -9.617 11.797 -9.670 1.00 . A A . 5 VAL CG1 1 1
7 9746 1 1 5 VAL CG2 C -9.682 14.278 -10.028 1.00 . A A . 5 VAL CG2 1 1
7 9747 1 1 5 VAL H H -7.258 14.992 -8.870 1.00 . A A . 5 VAL H 1 1
7 9748 1 1 5 VAL HA H -9.176 13.467 -7.486 1.00 . A A . 5 VAL HA 1 1
7 9749 1 1 5 VAL HB H -7.977 13.029 -10.229 1.00 . A A . 5 VAL HB 1 1
7 9750 1 1 5 VAL HG11 H -9.119 11.034 -9.083 1.00 . A A . 5 VAL HG11 1 1
7 9751 1 1 5 VAL HG12 H -10.617 11.948 -9.291 1.00 . A A . 5 VAL HG12 1 1
7 9752 1 1 5 VAL HG13 H -9.665 11.481 -10.702 1.00 . A A . 5 VAL HG13 1 1
7 9753 1 1 5 VAL HG21 H -9.326 15.181 -9.552 1.00 . A A . 5 VAL HG21 1 1
7 9754 1 1 5 VAL HG22 H -9.610 14.383 -11.099 1.00 . A A . 5 VAL HG22 1 1
7 9755 1 1 5 VAL HG23 H -10.712 14.108 -9.751 1.00 . A A . 5 VAL HG23 1 1
7 9756 1 1 5 VAL N N -7.477 14.495 -8.056 1.00 . A A . 5 VAL N 1 1
7 9757 1 1 5 VAL O O -8.104 11.192 -7.087 1.00 . A A . 5 VAL O 1 1
7 9758 1 1 6 GLU C C -5.313 10.811 -6.124 1.00 . A A . 6 GLU C 1 1
7 9759 1 1 6 GLU CA C -5.374 10.984 -7.637 1.00 . A A . 6 GLU CA 1 1
7 9760 1 1 6 GLU CB C -3.972 11.216 -8.195 1.00 . A A . 6 GLU CB 1 1
7 9761 1 1 6 GLU CD C -2.539 11.566 -10.250 1.00 . A A . 6 GLU CD 1 1
7 9762 1 1 6 GLU CG C -3.941 11.359 -9.709 1.00 . A A . 6 GLU CG 1 1
7 9763 1 1 6 GLU H H -5.874 12.854 -8.487 1.00 . A A . 6 GLU H 1 1
7 9764 1 1 6 GLU HA H -5.777 10.083 -8.073 1.00 . A A . 6 GLU HA 1 1
7 9765 1 1 6 GLU HB2 H -3.568 12.118 -7.760 1.00 . A A . 6 GLU HB2 1 1
7 9766 1 1 6 GLU HB3 H -3.348 10.381 -7.921 1.00 . A A . 6 GLU HB3 1 1
7 9767 1 1 6 GLU HG2 H -4.351 10.463 -10.151 1.00 . A A . 6 GLU HG2 1 1
7 9768 1 1 6 GLU HG3 H -4.548 12.208 -9.990 1.00 . A A . 6 GLU HG3 1 1
7 9769 1 1 6 GLU N N -6.251 12.091 -8.002 1.00 . A A . 6 GLU N 1 1
7 9770 1 1 6 GLU O O -5.301 9.689 -5.619 1.00 . A A . 6 GLU O 1 1
7 9771 1 1 6 GLU OE1 O -1.588 11.600 -9.441 1.00 . A A . 6 GLU OE1 1 1
7 9772 1 1 6 GLU OE2 O -2.392 11.693 -11.484 1.00 . A A . 6 GLU OE2 1 1
7 9773 1 1 7 PHE C C -6.497 11.233 -3.407 1.00 . A A . 7 PHE C 1 1
7 9774 1 1 7 PHE CA C -5.229 11.883 -3.946 1.00 . A A . 7 PHE CA 1 1
7 9775 1 1 7 PHE CB C -5.073 13.292 -3.370 1.00 . A A . 7 PHE CB 1 1
7 9776 1 1 7 PHE CD1 C -4.108 12.404 -1.220 1.00 . A A . 7 PHE CD1 1 1
7 9777 1 1 7 PHE CD2 C -5.588 14.274 -1.119 1.00 . A A . 7 PHE CD2 1 1
7 9778 1 1 7 PHE CE1 C -3.968 12.437 0.155 1.00 . A A . 7 PHE CE1 1 1
7 9779 1 1 7 PHE CE2 C -5.452 14.310 0.256 1.00 . A A . 7 PHE CE2 1 1
7 9780 1 1 7 PHE CG C -4.920 13.322 -1.873 1.00 . A A . 7 PHE CG 1 1
7 9781 1 1 7 PHE CZ C -4.641 13.391 0.894 1.00 . A A . 7 PHE CZ 1 1
7 9782 1 1 7 PHE H H -5.295 12.793 -5.859 1.00 . A A . 7 PHE H 1 1
7 9783 1 1 7 PHE HA H -4.378 11.285 -3.658 1.00 . A A . 7 PHE HA 1 1
7 9784 1 1 7 PHE HB2 H -4.199 13.756 -3.804 1.00 . A A . 7 PHE HB2 1 1
7 9785 1 1 7 PHE HB3 H -5.946 13.875 -3.627 1.00 . A A . 7 PHE HB3 1 1
7 9786 1 1 7 PHE HD1 H -3.583 11.654 -1.795 1.00 . A A . 7 PHE HD1 1 1
7 9787 1 1 7 PHE HD2 H -6.222 14.992 -1.616 1.00 . A A . 7 PHE HD2 1 1
7 9788 1 1 7 PHE HE1 H -3.334 11.717 0.651 1.00 . A A . 7 PHE HE1 1 1
7 9789 1 1 7 PHE HE2 H -5.978 15.056 0.832 1.00 . A A . 7 PHE HE2 1 1
7 9790 1 1 7 PHE HZ H -4.533 13.419 1.968 1.00 . A A . 7 PHE HZ 1 1
7 9791 1 1 7 PHE N N -5.280 11.926 -5.403 1.00 . A A . 7 PHE N 1 1
7 9792 1 1 7 PHE O O -6.440 10.265 -2.650 1.00 . A A . 7 PHE O 1 1
7 9793 1 1 8 ASN C C -9.040 9.788 -3.944 1.00 . A A . 8 ASN C 1 1
7 9794 1 1 8 ASN CA C -8.932 11.214 -3.434 1.00 . A A . 8 ASN CA 1 1
7 9795 1 1 8 ASN CB C -10.061 12.064 -4.017 1.00 . A A . 8 ASN CB 1 1
7 9796 1 1 8 ASN CG C -9.959 13.523 -3.615 1.00 . A A . 8 ASN CG 1 1
7 9797 1 1 8 ASN H H -7.615 12.513 -4.458 1.00 . A A . 8 ASN H 1 1
7 9798 1 1 8 ASN HA H -8.987 11.215 -2.355 1.00 . A A . 8 ASN HA 1 1
7 9799 1 1 8 ASN HB2 H -10.027 12.006 -5.096 1.00 . A A . 8 ASN HB2 1 1
7 9800 1 1 8 ASN HB3 H -11.009 11.679 -3.670 1.00 . A A . 8 ASN HB3 1 1
7 9801 1 1 8 ASN HD21 H -11.900 13.564 -3.207 1.00 . A A . 8 ASN HD21 1 1
7 9802 1 1 8 ASN HD22 H -11.048 15.044 -2.946 1.00 . A A . 8 ASN HD22 1 1
7 9803 1 1 8 ASN N N -7.641 11.756 -3.835 1.00 . A A . 8 ASN N 1 1
7 9804 1 1 8 ASN ND2 N -11.083 14.102 -3.215 1.00 . A A . 8 ASN ND2 1 1
7 9805 1 1 8 ASN O O -9.657 8.921 -3.324 1.00 . A A . 8 ASN O 1 1
7 9806 1 1 8 ASN OD1 O -8.890 14.128 -3.691 1.00 . A A . 8 ASN OD1 1 1
7 9807 1 1 9 ASN C C -7.732 7.255 -4.813 1.00 . A A . 9 ASN C 1 1
7 9808 1 1 9 ASN CA C -8.367 8.277 -5.743 1.00 . A A . 9 ASN CA 1 1
7 9809 1 1 9 ASN CB C -7.558 8.410 -7.034 1.00 . A A . 9 ASN CB 1 1
7 9810 1 1 9 ASN CG C -7.656 7.223 -7.949 1.00 . A A . 9 ASN CG 1 1
7 9811 1 1 9 ASN H H -7.930 10.319 -5.502 1.00 . A A . 9 ASN H 1 1
7 9812 1 1 9 ASN HA H -9.377 7.977 -5.977 1.00 . A A . 9 ASN HA 1 1
7 9813 1 1 9 ASN HB2 H -7.911 9.272 -7.576 1.00 . A A . 9 ASN HB2 1 1
7 9814 1 1 9 ASN HB3 H -6.522 8.556 -6.791 1.00 . A A . 9 ASN HB3 1 1
7 9815 1 1 9 ASN HD21 H -7.830 8.457 -9.490 1.00 . A A . 9 ASN HD21 1 1
7 9816 1 1 9 ASN HD22 H -7.830 6.784 -9.861 1.00 . A A . 9 ASN HD22 1 1
7 9817 1 1 9 ASN N N -8.406 9.573 -5.087 1.00 . A A . 9 ASN N 1 1
7 9818 1 1 9 ASN ND2 N -7.794 7.513 -9.229 1.00 . A A . 9 ASN ND2 1 1
7 9819 1 1 9 ASN O O -8.196 6.120 -4.699 1.00 . A A . 9 ASN O 1 1
7 9820 1 1 9 ASN OD1 O -7.576 6.071 -7.522 1.00 . A A . 9 ASN OD1 1 1
7 9821 1 1 10 ALA C C -6.802 6.621 -1.933 1.00 . A A . 10 ALA C 1 1
7 9822 1 1 10 ALA CA C -5.966 6.829 -3.189 1.00 . A A . 10 ALA CA 1 1
7 9823 1 1 10 ALA CB C -4.615 7.432 -2.835 1.00 . A A . 10 ALA CB 1 1
7 9824 1 1 10 ALA H H -6.364 8.603 -4.261 1.00 . A A . 10 ALA H 1 1
7 9825 1 1 10 ALA HA H -5.798 5.873 -3.662 1.00 . A A . 10 ALA HA 1 1
7 9826 1 1 10 ALA HB1 H -4.517 7.487 -1.761 1.00 . A A . 10 ALA HB1 1 1
7 9827 1 1 10 ALA HB2 H -3.828 6.811 -3.237 1.00 . A A . 10 ALA HB2 1 1
7 9828 1 1 10 ALA HB3 H -4.543 8.424 -3.255 1.00 . A A . 10 ALA HB3 1 1
7 9829 1 1 10 ALA N N -6.671 7.683 -4.133 1.00 . A A . 10 ALA N 1 1
7 9830 1 1 10 ALA O O -6.866 5.513 -1.397 1.00 . A A . 10 ALA O 1 1
7 9831 1 1 11 ILE C C -9.322 6.513 -0.431 1.00 . A A . 11 ILE C 1 1
7 9832 1 1 11 ILE CA C -8.287 7.616 -0.279 1.00 . A A . 11 ILE CA 1 1
7 9833 1 1 11 ILE CB C -9.030 8.937 -0.005 1.00 . A A . 11 ILE CB 1 1
7 9834 1 1 11 ILE CD1 C -7.005 9.998 1.138 1.00 . A A . 11 ILE CD1 1 1
7 9835 1 1 11 ILE CG1 C -8.055 10.116 0.055 1.00 . A A . 11 ILE CG1 1 1
7 9836 1 1 11 ILE CG2 C -9.820 8.828 1.290 1.00 . A A . 11 ILE CG2 1 1
7 9837 1 1 11 ILE H H -7.366 8.547 -1.943 1.00 . A A . 11 ILE H 1 1
7 9838 1 1 11 ILE HA H -7.653 7.395 0.568 1.00 . A A . 11 ILE HA 1 1
7 9839 1 1 11 ILE HB H -9.732 9.100 -0.810 1.00 . A A . 11 ILE HB 1 1
7 9840 1 1 11 ILE HD11 H -6.899 8.962 1.426 1.00 . A A . 11 ILE HD11 1 1
7 9841 1 1 11 ILE HD12 H -6.059 10.366 0.764 1.00 . A A . 11 ILE HD12 1 1
7 9842 1 1 11 ILE HD13 H -7.304 10.582 1.995 1.00 . A A . 11 ILE HD13 1 1
7 9843 1 1 11 ILE HG12 H -7.545 10.195 -0.890 1.00 . A A . 11 ILE HG12 1 1
7 9844 1 1 11 ILE HG13 H -8.613 11.025 0.231 1.00 . A A . 11 ILE HG13 1 1
7 9845 1 1 11 ILE HG21 H -9.363 8.082 1.926 1.00 . A A . 11 ILE HG21 1 1
7 9846 1 1 11 ILE HG22 H -9.818 9.782 1.792 1.00 . A A . 11 ILE HG22 1 1
7 9847 1 1 11 ILE HG23 H -10.837 8.536 1.070 1.00 . A A . 11 ILE HG23 1 1
7 9848 1 1 11 ILE N N -7.449 7.691 -1.470 1.00 . A A . 11 ILE N 1 1
7 9849 1 1 11 ILE O O -9.590 5.766 0.504 1.00 . A A . 11 ILE O 1 1
7 9850 1 1 12 SER C C -10.388 4.019 -1.657 1.00 . A A . 12 SER C 1 1
7 9851 1 1 12 SER CA C -10.918 5.427 -1.912 1.00 . A A . 12 SER CA 1 1
7 9852 1 1 12 SER CB C -11.381 5.552 -3.364 1.00 . A A . 12 SER CB 1 1
7 9853 1 1 12 SER H H -9.646 7.064 -2.320 1.00 . A A . 12 SER H 1 1
7 9854 1 1 12 SER HA H -11.757 5.607 -1.259 1.00 . A A . 12 SER HA 1 1
7 9855 1 1 12 SER HB2 H -10.548 5.361 -4.024 1.00 . A A . 12 SER HB2 1 1
7 9856 1 1 12 SER HB3 H -12.162 4.830 -3.553 1.00 . A A . 12 SER HB3 1 1
7 9857 1 1 12 SER HG H -11.872 7.009 -4.577 1.00 . A A . 12 SER HG 1 1
7 9858 1 1 12 SER N N -9.903 6.430 -1.620 1.00 . A A . 12 SER N 1 1
7 9859 1 1 12 SER O O -11.118 3.155 -1.173 1.00 . A A . 12 SER O 1 1
7 9860 1 1 12 SER OG O -11.885 6.849 -3.630 1.00 . A A . 12 SER OG 1 1
7 9861 1 1 13 TYR C C -8.353 2.168 -0.314 1.00 . A A . 13 TYR C 1 1
7 9862 1 1 13 TYR CA C -8.514 2.480 -1.798 1.00 . A A . 13 TYR CA 1 1
7 9863 1 1 13 TYR CB C -7.153 2.415 -2.493 1.00 . A A . 13 TYR CB 1 1
7 9864 1 1 13 TYR CD1 C -7.325 -0.063 -2.944 1.00 . A A . 13 TYR CD1 1 1
7 9865 1 1 13 TYR CD2 C -5.245 0.795 -2.154 1.00 . A A . 13 TYR CD2 1 1
7 9866 1 1 13 TYR CE1 C -6.793 -1.336 -2.979 1.00 . A A . 13 TYR CE1 1 1
7 9867 1 1 13 TYR CE2 C -4.706 -0.478 -2.185 1.00 . A A . 13 TYR CE2 1 1
7 9868 1 1 13 TYR CG C -6.562 1.023 -2.531 1.00 . A A . 13 TYR CG 1 1
7 9869 1 1 13 TYR CZ C -5.484 -1.539 -2.599 1.00 . A A . 13 TYR CZ 1 1
7 9870 1 1 13 TYR H H -8.584 4.515 -2.378 1.00 . A A . 13 TYR H 1 1
7 9871 1 1 13 TYR HA H -9.169 1.744 -2.240 1.00 . A A . 13 TYR HA 1 1
7 9872 1 1 13 TYR HB2 H -7.258 2.760 -3.509 1.00 . A A . 13 TYR HB2 1 1
7 9873 1 1 13 TYR HB3 H -6.459 3.057 -1.970 1.00 . A A . 13 TYR HB3 1 1
7 9874 1 1 13 TYR HD1 H -8.350 0.100 -3.243 1.00 . A A . 13 TYR HD1 1 1
7 9875 1 1 13 TYR HD2 H -4.639 1.627 -1.830 1.00 . A A . 13 TYR HD2 1 1
7 9876 1 1 13 TYR HE1 H -7.403 -2.166 -3.304 1.00 . A A . 13 TYR HE1 1 1
7 9877 1 1 13 TYR HE2 H -3.680 -0.637 -1.888 1.00 . A A . 13 TYR HE2 1 1
7 9878 1 1 13 TYR HH H -4.984 -3.187 -1.747 1.00 . A A . 13 TYR HH 1 1
7 9879 1 1 13 TYR N N -9.120 3.791 -1.992 1.00 . A A . 13 TYR N 1 1
7 9880 1 1 13 TYR O O -8.837 1.146 0.168 1.00 . A A . 13 TYR O 1 1
7 9881 1 1 13 TYR OH O -4.954 -2.808 -2.628 1.00 . A A . 13 TYR OH 1 1
7 9882 1 1 14 VAL C C -8.776 2.776 2.585 1.00 . A A . 14 VAL C 1 1
7 9883 1 1 14 VAL CA C -7.452 2.879 1.836 1.00 . A A . 14 VAL CA 1 1
7 9884 1 1 14 VAL CB C -6.645 4.050 2.428 1.00 . A A . 14 VAL CB 1 1
7 9885 1 1 14 VAL CG1 C -6.334 3.799 3.895 1.00 . A A . 14 VAL CG1 1 1
7 9886 1 1 14 VAL CG2 C -5.367 4.280 1.636 1.00 . A A . 14 VAL CG2 1 1
7 9887 1 1 14 VAL H H -7.317 3.853 -0.042 1.00 . A A . 14 VAL H 1 1
7 9888 1 1 14 VAL HA H -6.891 1.967 1.980 1.00 . A A . 14 VAL HA 1 1
7 9889 1 1 14 VAL HB H -7.250 4.943 2.362 1.00 . A A . 14 VAL HB 1 1
7 9890 1 1 14 VAL HG11 H -7.244 3.543 4.418 1.00 . A A . 14 VAL HG11 1 1
7 9891 1 1 14 VAL HG12 H -5.629 2.984 3.979 1.00 . A A . 14 VAL HG12 1 1
7 9892 1 1 14 VAL HG13 H -5.909 4.691 4.331 1.00 . A A . 14 VAL HG13 1 1
7 9893 1 1 14 VAL HG21 H -5.462 3.830 0.659 1.00 . A A . 14 VAL HG21 1 1
7 9894 1 1 14 VAL HG22 H -5.197 5.341 1.530 1.00 . A A . 14 VAL HG22 1 1
7 9895 1 1 14 VAL HG23 H -4.534 3.833 2.159 1.00 . A A . 14 VAL HG23 1 1
7 9896 1 1 14 VAL N N -7.676 3.057 0.404 1.00 . A A . 14 VAL N 1 1
7 9897 1 1 14 VAL O O -8.947 1.929 3.461 1.00 . A A . 14 VAL O 1 1
7 9898 1 1 15 ASN C C -11.750 2.386 2.648 1.00 . A A . 15 ASN C 1 1
7 9899 1 1 15 ASN CA C -11.018 3.698 2.849 1.00 . A A . 15 ASN CA 1 1
7 9900 1 1 15 ASN CB C -11.831 4.822 2.228 1.00 . A A . 15 ASN CB 1 1
7 9901 1 1 15 ASN CG C -13.026 5.221 3.066 1.00 . A A . 15 ASN CG 1 1
7 9902 1 1 15 ASN H H -9.489 4.300 1.527 1.00 . A A . 15 ASN H 1 1
7 9903 1 1 15 ASN HA H -10.897 3.888 3.901 1.00 . A A . 15 ASN HA 1 1
7 9904 1 1 15 ASN HB2 H -11.197 5.677 2.103 1.00 . A A . 15 ASN HB2 1 1
7 9905 1 1 15 ASN HB3 H -12.184 4.503 1.261 1.00 . A A . 15 ASN HB3 1 1
7 9906 1 1 15 ASN HD21 H -12.321 7.069 3.202 1.00 . A A . 15 ASN HD21 1 1
7 9907 1 1 15 ASN HD22 H -13.818 6.783 4.004 1.00 . A A . 15 ASN HD22 1 1
7 9908 1 1 15 ASN N N -9.701 3.656 2.229 1.00 . A A . 15 ASN N 1 1
7 9909 1 1 15 ASN ND2 N -13.059 6.485 3.466 1.00 . A A . 15 ASN ND2 1 1
7 9910 1 1 15 ASN O O -12.197 1.753 3.603 1.00 . A A . 15 ASN O 1 1
7 9911 1 1 15 ASN OD1 O -13.907 4.408 3.348 1.00 . A A . 15 ASN OD1 1 1
7 9912 1 1 16 LYS C C -11.934 -0.435 1.747 1.00 . A A . 16 LYS C 1 1
7 9913 1 1 16 LYS CA C -12.561 0.758 1.034 1.00 . A A . 16 LYS CA 1 1
7 9914 1 1 16 LYS CB C -12.534 0.542 -0.480 1.00 . A A . 16 LYS CB 1 1
7 9915 1 1 16 LYS CD C -13.292 -0.832 -2.436 1.00 . A A . 16 LYS CD 1 1
7 9916 1 1 16 LYS CE C -14.256 -1.912 -2.878 1.00 . A A . 16 LYS CE 1 1
7 9917 1 1 16 LYS CG C -13.320 -0.677 -0.934 1.00 . A A . 16 LYS CG 1 1
7 9918 1 1 16 LYS H H -11.501 2.558 0.679 1.00 . A A . 16 LYS H 1 1
7 9919 1 1 16 LYS HA H -13.588 0.851 1.358 1.00 . A A . 16 LYS HA 1 1
7 9920 1 1 16 LYS HB2 H -12.952 1.413 -0.964 1.00 . A A . 16 LYS HB2 1 1
7 9921 1 1 16 LYS HB3 H -11.509 0.421 -0.799 1.00 . A A . 16 LYS HB3 1 1
7 9922 1 1 16 LYS HD2 H -13.576 0.104 -2.894 1.00 . A A . 16 LYS HD2 1 1
7 9923 1 1 16 LYS HD3 H -12.292 -1.101 -2.746 1.00 . A A . 16 LYS HD3 1 1
7 9924 1 1 16 LYS HE2 H -15.235 -1.684 -2.483 1.00 . A A . 16 LYS HE2 1 1
7 9925 1 1 16 LYS HE3 H -14.298 -1.916 -3.947 1.00 . A A . 16 LYS HE3 1 1
7 9926 1 1 16 LYS HG2 H -12.893 -1.559 -0.484 1.00 . A A . 16 LYS HG2 1 1
7 9927 1 1 16 LYS HG3 H -14.348 -0.574 -0.621 1.00 . A A . 16 LYS HG3 1 1
7 9928 1 1 16 LYS HZ1 H -13.175 -3.168 -1.606 1.00 . A A . 16 LYS HZ1 1 1
7 9929 1 1 16 LYS HZ2 H -14.679 -3.790 -2.067 1.00 . A A . 16 LYS HZ2 1 1
7 9930 1 1 16 LYS HZ3 H -13.391 -3.792 -3.164 1.00 . A A . 16 LYS HZ3 1 1
7 9931 1 1 16 LYS N N -11.875 1.994 1.388 1.00 . A A . 16 LYS N 1 1
7 9932 1 1 16 LYS NZ N -13.847 -3.261 -2.395 1.00 . A A . 16 LYS NZ 1 1
7 9933 1 1 16 LYS O O -12.640 -1.318 2.229 1.00 . A A . 16 LYS O 1 1
7 9934 1 1 17 ILE C C -10.295 -1.617 3.958 1.00 . A A . 17 ILE C 1 1
7 9935 1 1 17 ILE CA C -9.894 -1.536 2.489 1.00 . A A . 17 ILE CA 1 1
7 9936 1 1 17 ILE CB C -8.366 -1.346 2.392 1.00 . A A . 17 ILE CB 1 1
7 9937 1 1 17 ILE CD1 C -6.424 -1.242 0.747 1.00 . A A . 17 ILE CD1 1 1
7 9938 1 1 17 ILE CG1 C -7.899 -1.521 0.945 1.00 . A A . 17 ILE CG1 1 1
7 9939 1 1 17 ILE CG2 C -7.642 -2.322 3.311 1.00 . A A . 17 ILE CG2 1 1
7 9940 1 1 17 ILE H H -10.096 0.284 1.424 1.00 . A A . 17 ILE H 1 1
7 9941 1 1 17 ILE HA H -10.156 -2.463 2.000 1.00 . A A . 17 ILE HA 1 1
7 9942 1 1 17 ILE HB H -8.130 -0.346 2.719 1.00 . A A . 17 ILE HB 1 1
7 9943 1 1 17 ILE HD11 H -5.851 -1.802 1.470 1.00 . A A . 17 ILE HD11 1 1
7 9944 1 1 17 ILE HD12 H -6.132 -1.536 -0.250 1.00 . A A . 17 ILE HD12 1 1
7 9945 1 1 17 ILE HD13 H -6.237 -0.186 0.880 1.00 . A A . 17 ILE HD13 1 1
7 9946 1 1 17 ILE HG12 H -8.088 -2.536 0.632 1.00 . A A . 17 ILE HG12 1 1
7 9947 1 1 17 ILE HG13 H -8.453 -0.844 0.311 1.00 . A A . 17 ILE HG13 1 1
7 9948 1 1 17 ILE HG21 H -8.361 -2.983 3.773 1.00 . A A . 17 ILE HG21 1 1
7 9949 1 1 17 ILE HG22 H -6.937 -2.902 2.736 1.00 . A A . 17 ILE HG22 1 1
7 9950 1 1 17 ILE HG23 H -7.117 -1.771 4.075 1.00 . A A . 17 ILE HG23 1 1
7 9951 1 1 17 ILE N N -10.607 -0.452 1.820 1.00 . A A . 17 ILE N 1 1
7 9952 1 1 17 ILE O O -10.600 -2.692 4.471 1.00 . A A . 17 ILE O 1 1
7 9953 1 1 18 LYS C C -12.104 -0.820 6.237 1.00 . A A . 18 LYS C 1 1
7 9954 1 1 18 LYS CA C -10.658 -0.396 6.032 1.00 . A A . 18 LYS CA 1 1
7 9955 1 1 18 LYS CB C -10.461 1.033 6.534 1.00 . A A . 18 LYS CB 1 1
7 9956 1 1 18 LYS CD C -10.517 2.650 8.449 1.00 . A A . 18 LYS CD 1 1
7 9957 1 1 18 LYS CE C -11.359 3.644 7.665 1.00 . A A . 18 LYS CE 1 1
7 9958 1 1 18 LYS CG C -10.780 1.220 8.008 1.00 . A A . 18 LYS CG 1 1
7 9959 1 1 18 LYS H H -10.042 0.352 4.153 1.00 . A A . 18 LYS H 1 1
7 9960 1 1 18 LYS HA H -10.011 -1.060 6.583 1.00 . A A . 18 LYS HA 1 1
7 9961 1 1 18 LYS HB2 H -9.439 1.317 6.371 1.00 . A A . 18 LYS HB2 1 1
7 9962 1 1 18 LYS HB3 H -11.098 1.694 5.967 1.00 . A A . 18 LYS HB3 1 1
7 9963 1 1 18 LYS HD2 H -10.751 2.744 9.498 1.00 . A A . 18 LYS HD2 1 1
7 9964 1 1 18 LYS HD3 H -9.474 2.875 8.289 1.00 . A A . 18 LYS HD3 1 1
7 9965 1 1 18 LYS HE2 H -11.094 3.572 6.620 1.00 . A A . 18 LYS HE2 1 1
7 9966 1 1 18 LYS HE3 H -12.401 3.391 7.789 1.00 . A A . 18 LYS HE3 1 1
7 9967 1 1 18 LYS HG2 H -11.821 0.988 8.173 1.00 . A A . 18 LYS HG2 1 1
7 9968 1 1 18 LYS HG3 H -10.161 0.553 8.588 1.00 . A A . 18 LYS HG3 1 1
7 9969 1 1 18 LYS HZ1 H -10.738 5.047 9.082 1.00 . A A . 18 LYS HZ1 1 1
7 9970 1 1 18 LYS HZ2 H -10.481 5.531 7.481 1.00 . A A . 18 LYS HZ2 1 1
7 9971 1 1 18 LYS HZ3 H -12.041 5.561 8.135 1.00 . A A . 18 LYS HZ3 1 1
7 9972 1 1 18 LYS N N -10.293 -0.470 4.623 1.00 . A A . 18 LYS N 1 1
7 9973 1 1 18 LYS NZ N -11.139 5.043 8.123 1.00 . A A . 18 LYS NZ 1 1
7 9974 1 1 18 LYS O O -12.396 -1.735 7.008 1.00 . A A . 18 LYS O 1 1
7 9975 1 1 19 THR C C -14.726 -1.877 5.276 1.00 . A A . 19 THR C 1 1
7 9976 1 1 19 THR CA C -14.431 -0.424 5.634 1.00 . A A . 19 THR CA 1 1
7 9977 1 1 19 THR CB C -15.255 0.507 4.718 1.00 . A A . 19 THR CB 1 1
7 9978 1 1 19 THR CG2 C -15.021 0.180 3.251 1.00 . A A . 19 THR CG2 1 1
7 9979 1 1 19 THR H H -12.695 0.582 4.954 1.00 . A A . 19 THR H 1 1
7 9980 1 1 19 THR HA H -14.737 -0.253 6.655 1.00 . A A . 19 THR HA 1 1
7 9981 1 1 19 THR HB H -14.948 1.529 4.893 1.00 . A A . 19 THR HB 1 1
7 9982 1 1 19 THR HG1 H -16.776 -0.313 5.671 1.00 . A A . 19 THR HG1 1 1
7 9983 1 1 19 THR HG21 H -14.811 -0.874 3.146 1.00 . A A . 19 THR HG21 1 1
7 9984 1 1 19 THR HG22 H -15.904 0.430 2.682 1.00 . A A . 19 THR HG22 1 1
7 9985 1 1 19 THR HG23 H -14.183 0.753 2.884 1.00 . A A . 19 THR HG23 1 1
7 9986 1 1 19 THR N N -13.004 -0.138 5.542 1.00 . A A . 19 THR N 1 1
7 9987 1 1 19 THR O O -15.684 -2.468 5.773 1.00 . A A . 19 THR O 1 1
7 9988 1 1 19 THR OG1 O -16.651 0.376 5.014 1.00 . A A . 19 THR OG1 1 1
7 9989 1 1 20 ARG C C -13.750 -4.787 5.137 1.00 . A A . 20 ARG C 1 1
7 9990 1 1 20 ARG CA C -14.074 -3.833 3.993 1.00 . A A . 20 ARG CA 1 1
7 9991 1 1 20 ARG CB C -13.183 -4.145 2.785 1.00 . A A . 20 ARG CB 1 1
7 9992 1 1 20 ARG CD C -14.546 -6.175 2.209 1.00 . A A . 20 ARG CD 1 1
7 9993 1 1 20 ARG CG C -13.148 -5.618 2.410 1.00 . A A . 20 ARG CG 1 1
7 9994 1 1 20 ARG CZ C -16.514 -5.764 0.785 1.00 . A A . 20 ARG CZ 1 1
7 9995 1 1 20 ARG H H -13.152 -1.930 4.045 1.00 . A A . 20 ARG H 1 1
7 9996 1 1 20 ARG HA H -15.108 -3.966 3.710 1.00 . A A . 20 ARG HA 1 1
7 9997 1 1 20 ARG HB2 H -13.548 -3.588 1.931 1.00 . A A . 20 ARG HB2 1 1
7 9998 1 1 20 ARG HB3 H -12.174 -3.828 3.006 1.00 . A A . 20 ARG HB3 1 1
7 9999 1 1 20 ARG HD2 H -14.471 -7.219 1.946 1.00 . A A . 20 ARG HD2 1 1
7 10000 1 1 20 ARG HD3 H -15.091 -6.074 3.136 1.00 . A A . 20 ARG HD3 1 1
7 10001 1 1 20 ARG HE H -14.806 -4.736 0.698 1.00 . A A . 20 ARG HE 1 1
7 10002 1 1 20 ARG HG2 H -12.591 -5.734 1.492 1.00 . A A . 20 ARG HG2 1 1
7 10003 1 1 20 ARG HG3 H -12.660 -6.170 3.201 1.00 . A A . 20 ARG HG3 1 1
7 10004 1 1 20 ARG HH11 H -16.725 -7.280 2.106 1.00 . A A . 20 ARG HH11 1 1
7 10005 1 1 20 ARG HH12 H -18.102 -6.973 1.102 1.00 . A A . 20 ARG HH12 1 1
7 10006 1 1 20 ARG HH21 H -16.615 -4.323 -0.628 1.00 . A A . 20 ARG HH21 1 1
7 10007 1 1 20 ARG HH22 H -18.038 -5.294 -0.455 1.00 . A A . 20 ARG HH22 1 1
7 10008 1 1 20 ARG N N -13.899 -2.448 4.410 1.00 . A A . 20 ARG N 1 1
7 10009 1 1 20 ARG NE N -15.270 -5.468 1.153 1.00 . A A . 20 ARG NE 1 1
7 10010 1 1 20 ARG NH1 N -17.166 -6.754 1.380 1.00 . A A . 20 ARG NH1 1 1
7 10011 1 1 20 ARG NH2 N -17.104 -5.070 -0.178 1.00 . A A . 20 ARG NH2 1 1
7 10012 1 1 20 ARG O O -14.570 -5.626 5.513 1.00 . A A . 20 ARG O 1 1
7 10013 1 1 21 PHE C C -12.417 -4.897 8.137 1.00 . A A . 21 PHE C 1 1
7 10014 1 1 21 PHE CA C -12.097 -5.507 6.772 1.00 . A A . 21 PHE CA 1 1
7 10015 1 1 21 PHE CB C -10.592 -5.755 6.674 1.00 . A A . 21 PHE CB 1 1
7 10016 1 1 21 PHE CD1 C -10.026 -5.686 4.228 1.00 . A A . 21 PHE CD1 1 1
7 10017 1 1 21 PHE CD2 C -9.857 -7.768 5.374 1.00 . A A . 21 PHE CD2 1 1
7 10018 1 1 21 PHE CE1 C -9.608 -6.292 3.058 1.00 . A A . 21 PHE CE1 1 1
7 10019 1 1 21 PHE CE2 C -9.440 -8.381 4.210 1.00 . A A . 21 PHE CE2 1 1
7 10020 1 1 21 PHE CG C -10.154 -6.416 5.398 1.00 . A A . 21 PHE CG 1 1
7 10021 1 1 21 PHE CZ C -9.313 -7.641 3.050 1.00 . A A . 21 PHE CZ 1 1
7 10022 1 1 21 PHE H H -11.940 -3.975 5.326 1.00 . A A . 21 PHE H 1 1
7 10023 1 1 21 PHE HA H -12.610 -6.452 6.686 1.00 . A A . 21 PHE HA 1 1
7 10024 1 1 21 PHE HB2 H -10.076 -4.810 6.746 1.00 . A A . 21 PHE HB2 1 1
7 10025 1 1 21 PHE HB3 H -10.289 -6.385 7.496 1.00 . A A . 21 PHE HB3 1 1
7 10026 1 1 21 PHE HD1 H -10.254 -4.631 4.235 1.00 . A A . 21 PHE HD1 1 1
7 10027 1 1 21 PHE HD2 H -9.962 -8.349 6.277 1.00 . A A . 21 PHE HD2 1 1
7 10028 1 1 21 PHE HE1 H -9.513 -5.713 2.153 1.00 . A A . 21 PHE HE1 1 1
7 10029 1 1 21 PHE HE2 H -9.207 -9.437 4.208 1.00 . A A . 21 PHE HE2 1 1
7 10030 1 1 21 PHE HZ H -8.987 -8.118 2.137 1.00 . A A . 21 PHE HZ 1 1
7 10031 1 1 21 PHE N N -12.545 -4.656 5.678 1.00 . A A . 21 PHE N 1 1
7 10032 1 1 21 PHE O O -11.619 -5.008 9.069 1.00 . A A . 21 PHE O 1 1
7 10033 1 1 22 LEU C C -13.887 -4.679 10.664 1.00 . A A . 22 LEU C 1 1
7 10034 1 1 22 LEU CA C -13.983 -3.662 9.531 1.00 . A A . 22 LEU CA 1 1
7 10035 1 1 22 LEU CB C -15.408 -3.114 9.445 1.00 . A A . 22 LEU CB 1 1
7 10036 1 1 22 LEU CD1 C -17.038 -1.458 8.504 1.00 . A A . 22 LEU CD1 1 1
7 10037 1 1 22 LEU CD2 C -14.783 -0.692 9.257 1.00 . A A . 22 LEU CD2 1 1
7 10038 1 1 22 LEU CG C -15.568 -1.832 8.626 1.00 . A A . 22 LEU CG 1 1
7 10039 1 1 22 LEU H H -14.185 -4.210 7.490 1.00 . A A . 22 LEU H 1 1
7 10040 1 1 22 LEU HA H -13.305 -2.848 9.737 1.00 . A A . 22 LEU HA 1 1
7 10041 1 1 22 LEU HB2 H -16.037 -3.876 9.009 1.00 . A A . 22 LEU HB2 1 1
7 10042 1 1 22 LEU HB3 H -15.755 -2.918 10.448 1.00 . A A . 22 LEU HB3 1 1
7 10043 1 1 22 LEU HD11 H -17.641 -2.352 8.549 1.00 . A A . 22 LEU HD11 1 1
7 10044 1 1 22 LEU HD12 H -17.309 -0.799 9.315 1.00 . A A . 22 LEU HD12 1 1
7 10045 1 1 22 LEU HD13 H -17.205 -0.958 7.562 1.00 . A A . 22 LEU HD13 1 1
7 10046 1 1 22 LEU HD21 H -14.732 -0.837 10.326 1.00 . A A . 22 LEU HD21 1 1
7 10047 1 1 22 LEU HD22 H -13.782 -0.673 8.849 1.00 . A A . 22 LEU HD22 1 1
7 10048 1 1 22 LEU HD23 H -15.275 0.246 9.043 1.00 . A A . 22 LEU HD23 1 1
7 10049 1 1 22 LEU HG H -15.181 -1.997 7.631 1.00 . A A . 22 LEU HG 1 1
7 10050 1 1 22 LEU N N -13.583 -4.265 8.261 1.00 . A A . 22 LEU N 1 1
7 10051 1 1 22 LEU O O -13.556 -4.333 11.798 1.00 . A A . 22 LEU O 1 1
7 10052 1 1 23 ASP C C -12.687 -7.403 11.625 1.00 . A A . 23 ASP C 1 1
7 10053 1 1 23 ASP CA C -14.129 -7.010 11.322 1.00 . A A . 23 ASP CA 1 1
7 10054 1 1 23 ASP CB C -14.909 -8.222 10.814 1.00 . A A . 23 ASP CB 1 1
7 10055 1 1 23 ASP CG C -14.926 -9.370 11.808 1.00 . A A . 23 ASP CG 1 1
7 10056 1 1 23 ASP H H -14.432 -6.141 9.421 1.00 . A A . 23 ASP H 1 1
7 10057 1 1 23 ASP HA H -14.590 -6.653 12.229 1.00 . A A . 23 ASP HA 1 1
7 10058 1 1 23 ASP HB2 H -15.928 -7.926 10.622 1.00 . A A . 23 ASP HB2 1 1
7 10059 1 1 23 ASP HB3 H -14.459 -8.570 9.897 1.00 . A A . 23 ASP HB3 1 1
7 10060 1 1 23 ASP N N -14.179 -5.933 10.343 1.00 . A A . 23 ASP N 1 1
7 10061 1 1 23 ASP O O -12.345 -7.697 12.769 1.00 . A A . 23 ASP O 1 1
7 10062 1 1 23 ASP OD1 O -13.841 -9.910 12.114 1.00 . A A . 23 ASP OD1 1 1
7 10063 1 1 23 ASP OD2 O -16.025 -9.729 12.280 1.00 . A A . 23 ASP OD2 1 1
7 10064 1 1 24 HIS C C -9.547 -6.550 10.626 1.00 . A A . 24 HIS C 1 1
7 10065 1 1 24 HIS CA C -10.454 -7.781 10.726 1.00 . A A . 24 HIS CA 1 1
7 10066 1 1 24 HIS CB C -10.093 -8.788 9.644 1.00 . A A . 24 HIS CB 1 1
7 10067 1 1 24 HIS CD2 C -11.726 -10.630 8.830 1.00 . A A . 24 HIS CD2 1 1
7 10068 1 1 24 HIS CE1 C -11.635 -11.938 10.588 1.00 . A A . 24 HIS CE1 1 1
7 10069 1 1 24 HIS CG C -10.878 -10.060 9.719 1.00 . A A . 24 HIS CG 1 1
7 10070 1 1 24 HIS H H -12.181 -7.190 9.699 1.00 . A A . 24 HIS H 1 1
7 10071 1 1 24 HIS HA H -10.319 -8.240 11.693 1.00 . A A . 24 HIS HA 1 1
7 10072 1 1 24 HIS HB2 H -10.272 -8.345 8.676 1.00 . A A . 24 HIS HB2 1 1
7 10073 1 1 24 HIS HB3 H -9.056 -9.031 9.730 1.00 . A A . 24 HIS HB3 1 1
7 10074 1 1 24 HIS HD1 H -10.318 -10.764 11.625 1.00 . A A . 24 HIS HD1 1 1
7 10075 1 1 24 HIS HD2 H -11.994 -10.239 7.859 1.00 . A A . 24 HIS HD2 1 1
7 10076 1 1 24 HIS HE1 H -11.808 -12.759 11.268 1.00 . A A . 24 HIS HE1 1 1
7 10077 1 1 24 HIS HE2 H -12.851 -12.395 9.003 1.00 . A A . 24 HIS HE2 1 1
7 10078 1 1 24 HIS N N -11.850 -7.417 10.588 1.00 . A A . 24 HIS N 1 1
7 10079 1 1 24 HIS ND1 N -10.845 -10.903 10.810 1.00 . A A . 24 HIS ND1 1 1
7 10080 1 1 24 HIS NE2 N -12.182 -11.795 9.394 1.00 . A A . 24 HIS NE2 1 1
7 10081 1 1 24 HIS O O -8.936 -6.307 9.585 1.00 . A A . 24 HIS O 1 1
7 10082 1 1 25 PRO C C -7.129 -4.862 11.465 1.00 . A A . 25 PRO C 1 1
7 10083 1 1 25 PRO CA C -8.599 -4.548 11.724 1.00 . A A . 25 PRO CA 1 1
7 10084 1 1 25 PRO CB C -8.786 -3.992 13.137 1.00 . A A . 25 PRO CB 1 1
7 10085 1 1 25 PRO CD C -10.122 -5.955 12.994 1.00 . A A . 25 PRO CD 1 1
7 10086 1 1 25 PRO CG C -9.290 -5.140 13.940 1.00 . A A . 25 PRO CG 1 1
7 10087 1 1 25 PRO HA H -8.936 -3.820 11.008 1.00 . A A . 25 PRO HA 1 1
7 10088 1 1 25 PRO HB2 H -7.841 -3.632 13.503 1.00 . A A . 25 PRO HB2 1 1
7 10089 1 1 25 PRO HB3 H -9.501 -3.182 13.115 1.00 . A A . 25 PRO HB3 1 1
7 10090 1 1 25 PRO HD2 H -10.114 -6.997 13.276 1.00 . A A . 25 PRO HD2 1 1
7 10091 1 1 25 PRO HD3 H -11.133 -5.578 12.958 1.00 . A A . 25 PRO HD3 1 1
7 10092 1 1 25 PRO HG2 H -8.460 -5.723 14.310 1.00 . A A . 25 PRO HG2 1 1
7 10093 1 1 25 PRO HG3 H -9.896 -4.781 14.758 1.00 . A A . 25 PRO HG3 1 1
7 10094 1 1 25 PRO N N -9.442 -5.752 11.706 1.00 . A A . 25 PRO N 1 1
7 10095 1 1 25 PRO O O -6.419 -4.076 10.839 1.00 . A A . 25 PRO O 1 1
7 10096 1 1 26 GLU C C -4.874 -6.351 10.311 1.00 . A A . 26 GLU C 1 1
7 10097 1 1 26 GLU CA C -5.292 -6.440 11.777 1.00 . A A . 26 GLU CA 1 1
7 10098 1 1 26 GLU CB C -5.103 -7.870 12.290 1.00 . A A . 26 GLU CB 1 1
7 10099 1 1 26 GLU CD C -5.786 -10.295 12.121 1.00 . A A . 26 GLU CD 1 1
7 10100 1 1 26 GLU CG C -5.987 -8.889 11.592 1.00 . A A . 26 GLU CG 1 1
7 10101 1 1 26 GLU H H -7.296 -6.599 12.445 1.00 . A A . 26 GLU H 1 1
7 10102 1 1 26 GLU HA H -4.668 -5.776 12.356 1.00 . A A . 26 GLU HA 1 1
7 10103 1 1 26 GLU HB2 H -4.072 -8.158 12.142 1.00 . A A . 26 GLU HB2 1 1
7 10104 1 1 26 GLU HB3 H -5.325 -7.894 13.346 1.00 . A A . 26 GLU HB3 1 1
7 10105 1 1 26 GLU HG2 H -7.020 -8.610 11.738 1.00 . A A . 26 GLU HG2 1 1
7 10106 1 1 26 GLU HG3 H -5.759 -8.881 10.536 1.00 . A A . 26 GLU HG3 1 1
7 10107 1 1 26 GLU N N -6.679 -6.017 11.953 1.00 . A A . 26 GLU N 1 1
7 10108 1 1 26 GLU O O -3.710 -6.097 10.003 1.00 . A A . 26 GLU O 1 1
7 10109 1 1 26 GLU OE1 O -6.018 -10.515 13.329 1.00 . A A . 26 GLU OE1 1 1
7 10110 1 1 26 GLU OE2 O -5.396 -11.178 11.328 1.00 . A A . 26 GLU OE2 1 1
7 10111 1 1 27 ILE C C -5.146 -5.089 7.578 1.00 . A A . 27 ILE C 1 1
7 10112 1 1 27 ILE CA C -5.562 -6.500 7.980 1.00 . A A . 27 ILE CA 1 1
7 10113 1 1 27 ILE CB C -6.808 -6.885 7.162 1.00 . A A . 27 ILE CB 1 1
7 10114 1 1 27 ILE CD1 C -6.719 -9.417 7.540 1.00 . A A . 27 ILE CD1 1 1
7 10115 1 1 27 ILE CG1 C -7.481 -8.128 7.753 1.00 . A A . 27 ILE CG1 1 1
7 10116 1 1 27 ILE CG2 C -6.435 -7.112 5.702 1.00 . A A . 27 ILE CG2 1 1
7 10117 1 1 27 ILE H H -6.740 -6.757 9.720 1.00 . A A . 27 ILE H 1 1
7 10118 1 1 27 ILE HA H -4.765 -7.191 7.748 1.00 . A A . 27 ILE HA 1 1
7 10119 1 1 27 ILE HB H -7.502 -6.059 7.202 1.00 . A A . 27 ILE HB 1 1
7 10120 1 1 27 ILE HD11 H -5.660 -9.212 7.519 1.00 . A A . 27 ILE HD11 1 1
7 10121 1 1 27 ILE HD12 H -6.940 -10.099 8.348 1.00 . A A . 27 ILE HD12 1 1
7 10122 1 1 27 ILE HD13 H -7.023 -9.860 6.602 1.00 . A A . 27 ILE HD13 1 1
7 10123 1 1 27 ILE HG12 H -7.597 -7.990 8.816 1.00 . A A . 27 ILE HG12 1 1
7 10124 1 1 27 ILE HG13 H -8.454 -8.244 7.307 1.00 . A A . 27 ILE HG13 1 1
7 10125 1 1 27 ILE HG21 H -5.365 -7.020 5.585 1.00 . A A . 27 ILE HG21 1 1
7 10126 1 1 27 ILE HG22 H -6.746 -8.101 5.401 1.00 . A A . 27 ILE HG22 1 1
7 10127 1 1 27 ILE HG23 H -6.929 -6.376 5.086 1.00 . A A . 27 ILE HG23 1 1
7 10128 1 1 27 ILE N N -5.831 -6.560 9.412 1.00 . A A . 27 ILE N 1 1
7 10129 1 1 27 ILE O O -4.158 -4.894 6.869 1.00 . A A . 27 ILE O 1 1
7 10130 1 1 28 TYR C C -4.265 -2.304 8.235 1.00 . A A . 28 TYR C 1 1
7 10131 1 1 28 TYR CA C -5.655 -2.706 7.755 1.00 . A A . 28 TYR CA 1 1
7 10132 1 1 28 TYR CB C -6.709 -1.841 8.439 1.00 . A A . 28 TYR CB 1 1
7 10133 1 1 28 TYR CD1 C -7.042 0.038 6.791 1.00 . A A . 28 TYR CD1 1 1
7 10134 1 1 28 TYR CD2 C -6.232 0.580 8.966 1.00 . A A . 28 TYR CD2 1 1
7 10135 1 1 28 TYR CE1 C -7.005 1.374 6.440 1.00 . A A . 28 TYR CE1 1 1
7 10136 1 1 28 TYR CE2 C -6.194 1.918 8.624 1.00 . A A . 28 TYR CE2 1 1
7 10137 1 1 28 TYR CG C -6.655 -0.380 8.057 1.00 . A A . 28 TYR CG 1 1
7 10138 1 1 28 TYR CZ C -6.581 2.309 7.360 1.00 . A A . 28 TYR CZ 1 1
7 10139 1 1 28 TYR H H -6.686 -4.343 8.606 1.00 . A A . 28 TYR H 1 1
7 10140 1 1 28 TYR HA H -5.718 -2.564 6.691 1.00 . A A . 28 TYR HA 1 1
7 10141 1 1 28 TYR HB2 H -7.688 -2.211 8.180 1.00 . A A . 28 TYR HB2 1 1
7 10142 1 1 28 TYR HB3 H -6.575 -1.910 9.503 1.00 . A A . 28 TYR HB3 1 1
7 10143 1 1 28 TYR HD1 H -7.375 -0.699 6.076 1.00 . A A . 28 TYR HD1 1 1
7 10144 1 1 28 TYR HD2 H -5.928 0.268 9.954 1.00 . A A . 28 TYR HD2 1 1
7 10145 1 1 28 TYR HE1 H -7.312 1.681 5.451 1.00 . A A . 28 TYR HE1 1 1
7 10146 1 1 28 TYR HE2 H -5.862 2.650 9.344 1.00 . A A . 28 TYR HE2 1 1
7 10147 1 1 28 TYR HH H -6.676 4.181 7.797 1.00 . A A . 28 TYR HH 1 1
7 10148 1 1 28 TYR N N -5.916 -4.112 8.046 1.00 . A A . 28 TYR N 1 1
7 10149 1 1 28 TYR O O -3.514 -1.638 7.522 1.00 . A A . 28 TYR O 1 1
7 10150 1 1 28 TYR OH O -6.544 3.641 7.013 1.00 . A A . 28 TYR OH 1 1
7 10151 1 1 29 ARG C C -1.495 -2.963 9.238 1.00 . A A . 29 ARG C 1 1
7 10152 1 1 29 ARG CA C -2.649 -2.401 10.060 1.00 . A A . 29 ARG CA 1 1
7 10153 1 1 29 ARG CB C -2.600 -2.975 11.472 1.00 . A A . 29 ARG CB 1 1
7 10154 1 1 29 ARG CD C -3.394 -0.890 12.636 1.00 . A A . 29 ARG CD 1 1
7 10155 1 1 29 ARG CG C -3.638 -2.374 12.405 1.00 . A A . 29 ARG CG 1 1
7 10156 1 1 29 ARG CZ C -5.718 -0.209 13.095 1.00 . A A . 29 ARG CZ 1 1
7 10157 1 1 29 ARG H H -4.588 -3.233 9.972 1.00 . A A . 29 ARG H 1 1
7 10158 1 1 29 ARG HA H -2.554 -1.329 10.114 1.00 . A A . 29 ARG HA 1 1
7 10159 1 1 29 ARG HB2 H -2.768 -4.040 11.420 1.00 . A A . 29 ARG HB2 1 1
7 10160 1 1 29 ARG HB3 H -1.623 -2.797 11.885 1.00 . A A . 29 ARG HB3 1 1
7 10161 1 1 29 ARG HD2 H -2.444 -0.768 13.135 1.00 . A A . 29 ARG HD2 1 1
7 10162 1 1 29 ARG HD3 H -3.364 -0.390 11.679 1.00 . A A . 29 ARG HD3 1 1
7 10163 1 1 29 ARG HE H -4.177 0.081 14.329 1.00 . A A . 29 ARG HE 1 1
7 10164 1 1 29 ARG HG2 H -4.616 -2.501 11.966 1.00 . A A . 29 ARG HG2 1 1
7 10165 1 1 29 ARG HG3 H -3.597 -2.890 13.352 1.00 . A A . 29 ARG HG3 1 1
7 10166 1 1 29 ARG HH11 H -5.442 -1.086 11.293 1.00 . A A . 29 ARG HH11 1 1
7 10167 1 1 29 ARG HH12 H -7.071 -0.617 11.649 1.00 . A A . 29 ARG HH12 1 1
7 10168 1 1 29 ARG HH21 H -6.317 0.698 14.799 1.00 . A A . 29 ARG HH21 1 1
7 10169 1 1 29 ARG HH22 H -7.568 0.397 13.638 1.00 . A A . 29 ARG HH22 1 1
7 10170 1 1 29 ARG N N -3.938 -2.711 9.457 1.00 . A A . 29 ARG N 1 1
7 10171 1 1 29 ARG NE N -4.440 -0.284 13.458 1.00 . A A . 29 ARG NE 1 1
7 10172 1 1 29 ARG NH1 N -6.109 -0.675 11.915 1.00 . A A . 29 ARG NH1 1 1
7 10173 1 1 29 ARG NH2 N -6.608 0.341 13.911 1.00 . A A . 29 ARG NH2 1 1
7 10174 1 1 29 ARG O O -0.598 -2.227 8.828 1.00 . A A . 29 ARG O 1 1
7 10175 1 1 30 SER C C -0.237 -4.241 6.914 1.00 . A A . 30 SER C 1 1
7 10176 1 1 30 SER CA C -0.477 -4.945 8.245 1.00 . A A . 30 SER CA 1 1
7 10177 1 1 30 SER CB C -0.854 -6.409 8.002 1.00 . A A . 30 SER CB 1 1
7 10178 1 1 30 SER H H -2.262 -4.802 9.376 1.00 . A A . 30 SER H 1 1
7 10179 1 1 30 SER HA H 0.433 -4.910 8.826 1.00 . A A . 30 SER HA 1 1
7 10180 1 1 30 SER HB2 H -1.777 -6.453 7.444 1.00 . A A . 30 SER HB2 1 1
7 10181 1 1 30 SER HB3 H -0.068 -6.892 7.439 1.00 . A A . 30 SER HB3 1 1
7 10182 1 1 30 SER HG H -0.175 -7.394 9.553 1.00 . A A . 30 SER HG 1 1
7 10183 1 1 30 SER N N -1.523 -4.273 9.011 1.00 . A A . 30 SER N 1 1
7 10184 1 1 30 SER O O 0.903 -3.940 6.561 1.00 . A A . 30 SER O 1 1
7 10185 1 1 30 SER OG O -1.028 -7.099 9.227 1.00 . A A . 30 SER OG 1 1
7 10186 1 1 31 PHE C C -0.410 -2.012 5.020 1.00 . A A . 31 PHE C 1 1
7 10187 1 1 31 PHE CA C -1.232 -3.291 4.900 1.00 . A A . 31 PHE CA 1 1
7 10188 1 1 31 PHE CB C -2.636 -2.955 4.393 1.00 . A A . 31 PHE CB 1 1
7 10189 1 1 31 PHE CD1 C -2.123 -2.622 1.956 1.00 . A A . 31 PHE CD1 1 1
7 10190 1 1 31 PHE CD2 C -3.185 -0.849 3.148 1.00 . A A . 31 PHE CD2 1 1
7 10191 1 1 31 PHE CE1 C -2.137 -1.860 0.802 1.00 . A A . 31 PHE CE1 1 1
7 10192 1 1 31 PHE CE2 C -3.201 -0.082 1.997 1.00 . A A . 31 PHE CE2 1 1
7 10193 1 1 31 PHE CG C -2.646 -2.125 3.140 1.00 . A A . 31 PHE CG 1 1
7 10194 1 1 31 PHE CZ C -2.676 -0.589 0.823 1.00 . A A . 31 PHE CZ 1 1
7 10195 1 1 31 PHE H H -2.198 -4.233 6.528 1.00 . A A . 31 PHE H 1 1
7 10196 1 1 31 PHE HA H -0.750 -3.955 4.200 1.00 . A A . 31 PHE HA 1 1
7 10197 1 1 31 PHE HB2 H -3.164 -3.874 4.186 1.00 . A A . 31 PHE HB2 1 1
7 10198 1 1 31 PHE HB3 H -3.164 -2.407 5.159 1.00 . A A . 31 PHE HB3 1 1
7 10199 1 1 31 PHE HD1 H -1.701 -3.617 1.939 1.00 . A A . 31 PHE HD1 1 1
7 10200 1 1 31 PHE HD2 H -3.593 -0.450 4.067 1.00 . A A . 31 PHE HD2 1 1
7 10201 1 1 31 PHE HE1 H -1.725 -2.259 -0.114 1.00 . A A . 31 PHE HE1 1 1
7 10202 1 1 31 PHE HE2 H -3.625 0.910 2.015 1.00 . A A . 31 PHE HE2 1 1
7 10203 1 1 31 PHE HZ H -2.688 0.008 -0.077 1.00 . A A . 31 PHE HZ 1 1
7 10204 1 1 31 PHE N N -1.319 -3.971 6.188 1.00 . A A . 31 PHE N 1 1
7 10205 1 1 31 PHE O O 0.516 -1.776 4.238 1.00 . A A . 31 PHE O 1 1
7 10206 1 1 32 LEU C C 1.421 -0.189 6.527 1.00 . A A . 32 LEU C 1 1
7 10207 1 1 32 LEU CA C -0.051 0.065 6.233 1.00 . A A . 32 LEU CA 1 1
7 10208 1 1 32 LEU CB C -0.704 0.834 7.382 1.00 . A A . 32 LEU CB 1 1
7 10209 1 1 32 LEU CD1 C -2.752 1.874 8.386 1.00 . A A . 32 LEU CD1 1 1
7 10210 1 1 32 LEU CD2 C -2.309 2.100 5.940 1.00 . A A . 32 LEU CD2 1 1
7 10211 1 1 32 LEU CG C -2.171 1.199 7.156 1.00 . A A . 32 LEU CG 1 1
7 10212 1 1 32 LEU H H -1.499 -1.434 6.594 1.00 . A A . 32 LEU H 1 1
7 10213 1 1 32 LEU HA H -0.127 0.654 5.331 1.00 . A A . 32 LEU HA 1 1
7 10214 1 1 32 LEU HB2 H -0.638 0.234 8.274 1.00 . A A . 32 LEU HB2 1 1
7 10215 1 1 32 LEU HB3 H -0.150 1.748 7.538 1.00 . A A . 32 LEU HB3 1 1
7 10216 1 1 32 LEU HD11 H -2.045 2.594 8.769 1.00 . A A . 32 LEU HD11 1 1
7 10217 1 1 32 LEU HD12 H -3.669 2.377 8.118 1.00 . A A . 32 LEU HD12 1 1
7 10218 1 1 32 LEU HD13 H -2.955 1.131 9.141 1.00 . A A . 32 LEU HD13 1 1
7 10219 1 1 32 LEU HD21 H -1.330 2.302 5.532 1.00 . A A . 32 LEU HD21 1 1
7 10220 1 1 32 LEU HD22 H -2.916 1.608 5.195 1.00 . A A . 32 LEU HD22 1 1
7 10221 1 1 32 LEU HD23 H -2.776 3.029 6.231 1.00 . A A . 32 LEU HD23 1 1
7 10222 1 1 32 LEU HG H -2.736 0.297 6.971 1.00 . A A . 32 LEU HG 1 1
7 10223 1 1 32 LEU N N -0.754 -1.190 6.005 1.00 . A A . 32 LEU N 1 1
7 10224 1 1 32 LEU O O 2.291 0.541 6.056 1.00 . A A . 32 LEU O 1 1
7 10225 1 1 33 GLU C C 3.829 -2.005 6.388 1.00 . A A . 33 GLU C 1 1
7 10226 1 1 33 GLU CA C 3.065 -1.597 7.640 1.00 . A A . 33 GLU CA 1 1
7 10227 1 1 33 GLU CB C 3.080 -2.734 8.664 1.00 . A A . 33 GLU CB 1 1
7 10228 1 1 33 GLU CD C 4.468 -4.294 10.087 1.00 . A A . 33 GLU CD 1 1
7 10229 1 1 33 GLU CG C 4.479 -3.163 9.077 1.00 . A A . 33 GLU CG 1 1
7 10230 1 1 33 GLU H H 0.958 -1.787 7.636 1.00 . A A . 33 GLU H 1 1
7 10231 1 1 33 GLU HA H 3.544 -0.726 8.070 1.00 . A A . 33 GLU HA 1 1
7 10232 1 1 33 GLU HB2 H 2.550 -2.414 9.548 1.00 . A A . 33 GLU HB2 1 1
7 10233 1 1 33 GLU HB3 H 2.575 -3.590 8.243 1.00 . A A . 33 GLU HB3 1 1
7 10234 1 1 33 GLU HG2 H 5.016 -3.490 8.200 1.00 . A A . 33 GLU HG2 1 1
7 10235 1 1 33 GLU HG3 H 4.987 -2.315 9.514 1.00 . A A . 33 GLU HG3 1 1
7 10236 1 1 33 GLU N N 1.694 -1.237 7.299 1.00 . A A . 33 GLU N 1 1
7 10237 1 1 33 GLU O O 5.030 -1.773 6.281 1.00 . A A . 33 GLU O 1 1
7 10238 1 1 33 GLU OE1 O 3.896 -4.107 11.181 1.00 . A A . 33 GLU OE1 1 1
7 10239 1 1 33 GLU OE2 O 5.032 -5.366 9.784 1.00 . A A . 33 GLU OE2 1 1
7 10240 1 1 34 ILE C C 4.279 -1.831 3.434 1.00 . A A . 34 ILE C 1 1
7 10241 1 1 34 ILE CA C 3.724 -3.034 4.182 1.00 . A A . 34 ILE CA 1 1
7 10242 1 1 34 ILE CB C 2.703 -3.758 3.297 1.00 . A A . 34 ILE CB 1 1
7 10243 1 1 34 ILE CD1 C 1.117 -5.731 3.266 1.00 . A A . 34 ILE CD1 1 1
7 10244 1 1 34 ILE CG1 C 2.209 -5.012 4.011 1.00 . A A . 34 ILE CG1 1 1
7 10245 1 1 34 ILE CG2 C 3.316 -4.107 1.947 1.00 . A A . 34 ILE CG2 1 1
7 10246 1 1 34 ILE H H 2.160 -2.759 5.577 1.00 . A A . 34 ILE H 1 1
7 10247 1 1 34 ILE HA H 4.525 -3.722 4.408 1.00 . A A . 34 ILE HA 1 1
7 10248 1 1 34 ILE HB H 1.870 -3.094 3.128 1.00 . A A . 34 ILE HB 1 1
7 10249 1 1 34 ILE HD11 H 1.455 -5.946 2.264 1.00 . A A . 34 ILE HD11 1 1
7 10250 1 1 34 ILE HD12 H 0.882 -6.652 3.774 1.00 . A A . 34 ILE HD12 1 1
7 10251 1 1 34 ILE HD13 H 0.240 -5.106 3.226 1.00 . A A . 34 ILE HD13 1 1
7 10252 1 1 34 ILE HG12 H 3.033 -5.698 4.133 1.00 . A A . 34 ILE HG12 1 1
7 10253 1 1 34 ILE HG13 H 1.825 -4.739 4.982 1.00 . A A . 34 ILE HG13 1 1
7 10254 1 1 34 ILE HG21 H 4.373 -3.880 1.962 1.00 . A A . 34 ILE HG21 1 1
7 10255 1 1 34 ILE HG22 H 3.176 -5.158 1.749 1.00 . A A . 34 ILE HG22 1 1
7 10256 1 1 34 ILE HG23 H 2.835 -3.526 1.173 1.00 . A A . 34 ILE HG23 1 1
7 10257 1 1 34 ILE N N 3.117 -2.608 5.436 1.00 . A A . 34 ILE N 1 1
7 10258 1 1 34 ILE O O 5.473 -1.765 3.129 1.00 . A A . 34 ILE O 1 1
7 10259 1 1 35 LEU C C 4.854 1.078 3.317 1.00 . A A . 35 LEU C 1 1
7 10260 1 1 35 LEU CA C 3.801 0.357 2.485 1.00 . A A . 35 LEU CA 1 1
7 10261 1 1 35 LEU CB C 2.584 1.263 2.275 1.00 . A A . 35 LEU CB 1 1
7 10262 1 1 35 LEU CD1 C 0.210 1.522 1.518 1.00 . A A . 35 LEU CD1 1 1
7 10263 1 1 35 LEU CD2 C 1.905 0.552 -0.032 1.00 . A A . 35 LEU CD2 1 1
7 10264 1 1 35 LEU CG C 1.464 0.668 1.419 1.00 . A A . 35 LEU CG 1 1
7 10265 1 1 35 LEU H H 2.472 -0.972 3.458 1.00 . A A . 35 LEU H 1 1
7 10266 1 1 35 LEU HA H 4.223 0.091 1.527 1.00 . A A . 35 LEU HA 1 1
7 10267 1 1 35 LEU HB2 H 2.174 1.507 3.246 1.00 . A A . 35 LEU HB2 1 1
7 10268 1 1 35 LEU HB3 H 2.921 2.176 1.803 1.00 . A A . 35 LEU HB3 1 1
7 10269 1 1 35 LEU HD11 H 0.488 2.555 1.662 1.00 . A A . 35 LEU HD11 1 1
7 10270 1 1 35 LEU HD12 H -0.362 1.426 0.607 1.00 . A A . 35 LEU HD12 1 1
7 10271 1 1 35 LEU HD13 H -0.387 1.188 2.354 1.00 . A A . 35 LEU HD13 1 1
7 10272 1 1 35 LEU HD21 H 2.978 0.442 -0.075 1.00 . A A . 35 LEU HD21 1 1
7 10273 1 1 35 LEU HD22 H 1.436 -0.310 -0.482 1.00 . A A . 35 LEU HD22 1 1
7 10274 1 1 35 LEU HD23 H 1.612 1.443 -0.568 1.00 . A A . 35 LEU HD23 1 1
7 10275 1 1 35 LEU HG H 1.227 -0.322 1.780 1.00 . A A . 35 LEU HG 1 1
7 10276 1 1 35 LEU N N 3.405 -0.866 3.168 1.00 . A A . 35 LEU N 1 1
7 10277 1 1 35 LEU O O 5.807 1.648 2.789 1.00 . A A . 35 LEU O 1 1
7 10278 1 1 36 HIS C C 6.967 1.034 5.498 1.00 . A A . 36 HIS C 1 1
7 10279 1 1 36 HIS CA C 5.575 1.653 5.582 1.00 . A A . 36 HIS CA 1 1
7 10280 1 1 36 HIS CB C 5.019 1.521 7.002 1.00 . A A . 36 HIS CB 1 1
7 10281 1 1 36 HIS CD2 C 3.246 3.109 8.026 1.00 . A A . 36 HIS CD2 1 1
7 10282 1 1 36 HIS CE1 C 4.474 4.922 8.144 1.00 . A A . 36 HIS CE1 1 1
7 10283 1 1 36 HIS CG C 4.472 2.802 7.544 1.00 . A A . 36 HIS CG 1 1
7 10284 1 1 36 HIS H H 3.882 0.547 4.977 1.00 . A A . 36 HIS H 1 1
7 10285 1 1 36 HIS HA H 5.647 2.700 5.331 1.00 . A A . 36 HIS HA 1 1
7 10286 1 1 36 HIS HB2 H 4.217 0.797 6.998 1.00 . A A . 36 HIS HB2 1 1
7 10287 1 1 36 HIS HB3 H 5.797 1.180 7.665 1.00 . A A . 36 HIS HB3 1 1
7 10288 1 1 36 HIS HD1 H 6.154 4.058 7.359 1.00 . A A . 36 HIS HD1 1 1
7 10289 1 1 36 HIS HD2 H 2.406 2.437 8.109 1.00 . A A . 36 HIS HD2 1 1
7 10290 1 1 36 HIS HE1 H 4.792 5.937 8.323 1.00 . A A . 36 HIS HE1 1 1
7 10291 1 1 36 HIS HE2 H 2.519 4.938 8.758 1.00 . A A . 36 HIS HE2 1 1
7 10292 1 1 36 HIS N N 4.662 1.029 4.633 1.00 . A A . 36 HIS N 1 1
7 10293 1 1 36 HIS ND1 N 5.218 3.959 7.631 1.00 . A A . 36 HIS ND1 1 1
7 10294 1 1 36 HIS NE2 N 3.274 4.431 8.392 1.00 . A A . 36 HIS NE2 1 1
7 10295 1 1 36 HIS O O 7.972 1.733 5.607 1.00 . A A . 36 HIS O 1 1
7 10296 1 1 37 THR C C 9.063 -0.533 3.976 1.00 . A A . 37 THR C 1 1
7 10297 1 1 37 THR CA C 8.287 -0.991 5.204 1.00 . A A . 37 THR CA 1 1
7 10298 1 1 37 THR CB C 8.070 -2.516 5.123 1.00 . A A . 37 THR CB 1 1
7 10299 1 1 37 THR CG2 C 9.391 -3.249 4.928 1.00 . A A . 37 THR CG2 1 1
7 10300 1 1 37 THR H H 6.183 -0.781 5.223 1.00 . A A . 37 THR H 1 1
7 10301 1 1 37 THR HA H 8.866 -0.774 6.089 1.00 . A A . 37 THR HA 1 1
7 10302 1 1 37 THR HB H 7.432 -2.728 4.276 1.00 . A A . 37 THR HB 1 1
7 10303 1 1 37 THR HG1 H 7.204 -2.238 6.873 1.00 . A A . 37 THR HG1 1 1
7 10304 1 1 37 THR HG21 H 10.161 -2.540 4.665 1.00 . A A . 37 THR HG21 1 1
7 10305 1 1 37 THR HG22 H 9.662 -3.752 5.845 1.00 . A A . 37 THR HG22 1 1
7 10306 1 1 37 THR HG23 H 9.285 -3.978 4.136 1.00 . A A . 37 THR HG23 1 1
7 10307 1 1 37 THR N N 7.018 -0.280 5.305 1.00 . A A . 37 THR N 1 1
7 10308 1 1 37 THR O O 10.265 -0.277 4.043 1.00 . A A . 37 THR O 1 1
7 10309 1 1 37 THR OG1 O 7.430 -2.986 6.315 1.00 . A A . 37 THR OG1 1 1
7 10310 1 1 38 TYR C C 9.483 1.420 1.670 1.00 . A A . 38 TYR C 1 1
7 10311 1 1 38 TYR CA C 8.967 -0.015 1.600 1.00 . A A . 38 TYR CA 1 1
7 10312 1 1 38 TYR CB C 7.950 -0.131 0.475 1.00 . A A . 38 TYR CB 1 1
7 10313 1 1 38 TYR CD1 C 9.400 0.188 -1.563 1.00 . A A . 38 TYR CD1 1 1
7 10314 1 1 38 TYR CD2 C 7.654 1.762 -1.166 1.00 . A A . 38 TYR CD2 1 1
7 10315 1 1 38 TYR CE1 C 9.765 0.874 -2.705 1.00 . A A . 38 TYR CE1 1 1
7 10316 1 1 38 TYR CE2 C 8.013 2.453 -2.308 1.00 . A A . 38 TYR CE2 1 1
7 10317 1 1 38 TYR CG C 8.342 0.619 -0.776 1.00 . A A . 38 TYR CG 1 1
7 10318 1 1 38 TYR CZ C 9.068 2.005 -3.073 1.00 . A A . 38 TYR CZ 1 1
7 10319 1 1 38 TYR H H 7.405 -0.660 2.870 1.00 . A A . 38 TYR H 1 1
7 10320 1 1 38 TYR HA H 9.784 -0.676 1.389 1.00 . A A . 38 TYR HA 1 1
7 10321 1 1 38 TYR HB2 H 7.830 -1.172 0.213 1.00 . A A . 38 TYR HB2 1 1
7 10322 1 1 38 TYR HB3 H 7.011 0.256 0.818 1.00 . A A . 38 TYR HB3 1 1
7 10323 1 1 38 TYR HD1 H 9.942 -0.700 -1.272 1.00 . A A . 38 TYR HD1 1 1
7 10324 1 1 38 TYR HD2 H 6.828 2.111 -0.561 1.00 . A A . 38 TYR HD2 1 1
7 10325 1 1 38 TYR HE1 H 10.592 0.522 -3.303 1.00 . A A . 38 TYR HE1 1 1
7 10326 1 1 38 TYR HE2 H 7.466 3.339 -2.595 1.00 . A A . 38 TYR HE2 1 1
7 10327 1 1 38 TYR HH H 8.841 3.439 -4.332 1.00 . A A . 38 TYR HH 1 1
7 10328 1 1 38 TYR N N 8.361 -0.437 2.855 1.00 . A A . 38 TYR N 1 1
7 10329 1 1 38 TYR O O 10.600 1.711 1.241 1.00 . A A . 38 TYR O 1 1
7 10330 1 1 38 TYR OH O 9.430 2.692 -4.209 1.00 . A A . 38 TYR OH 1 1
7 10331 1 1 39 GLN C C 10.118 3.954 3.305 1.00 . A A . 39 GLN C 1 1
7 10332 1 1 39 GLN CA C 8.987 3.708 2.307 1.00 . A A . 39 GLN CA 1 1
7 10333 1 1 39 GLN CB C 7.738 4.456 2.713 1.00 . A A . 39 GLN CB 1 1
7 10334 1 1 39 GLN CD C 8.523 6.778 2.101 1.00 . A A . 39 GLN CD 1 1
7 10335 1 1 39 GLN CG C 8.029 5.840 3.191 1.00 . A A . 39 GLN CG 1 1
7 10336 1 1 39 GLN H H 7.777 2.032 2.511 1.00 . A A . 39 GLN H 1 1
7 10337 1 1 39 GLN HA H 9.293 4.063 1.343 1.00 . A A . 39 GLN HA 1 1
7 10338 1 1 39 GLN HB2 H 7.074 4.521 1.862 1.00 . A A . 39 GLN HB2 1 1
7 10339 1 1 39 GLN HB3 H 7.245 3.916 3.507 1.00 . A A . 39 GLN HB3 1 1
7 10340 1 1 39 GLN HE21 H 8.156 5.415 0.696 1.00 . A A . 39 GLN HE21 1 1
7 10341 1 1 39 GLN HE22 H 8.808 6.912 0.136 1.00 . A A . 39 GLN HE22 1 1
7 10342 1 1 39 GLN HG2 H 7.135 6.240 3.614 1.00 . A A . 39 GLN HG2 1 1
7 10343 1 1 39 GLN HG3 H 8.785 5.758 3.948 1.00 . A A . 39 GLN HG3 1 1
7 10344 1 1 39 GLN N N 8.654 2.313 2.195 1.00 . A A . 39 GLN N 1 1
7 10345 1 1 39 GLN NE2 N 8.492 6.322 0.851 1.00 . A A . 39 GLN NE2 1 1
7 10346 1 1 39 GLN O O 11.058 4.693 3.012 1.00 . A A . 39 GLN O 1 1
7 10347 1 1 39 GLN OE1 O 8.913 7.911 2.377 1.00 . A A . 39 GLN OE1 1 1
7 10348 1 1 40 LYS C C 12.411 3.193 4.980 1.00 . A A . 40 LYS C 1 1
7 10349 1 1 40 LYS CA C 11.015 3.500 5.515 1.00 . A A . 40 LYS CA 1 1
7 10350 1 1 40 LYS CB C 10.673 2.571 6.670 1.00 . A A . 40 LYS CB 1 1
7 10351 1 1 40 LYS CD C 10.890 2.081 9.127 1.00 . A A . 40 LYS CD 1 1
7 10352 1 1 40 LYS CE C 11.628 0.765 8.936 1.00 . A A . 40 LYS CE 1 1
7 10353 1 1 40 LYS CG C 11.190 3.061 8.002 1.00 . A A . 40 LYS CG 1 1
7 10354 1 1 40 LYS H H 9.249 2.775 4.669 1.00 . A A . 40 LYS H 1 1
7 10355 1 1 40 LYS HA H 10.984 4.522 5.861 1.00 . A A . 40 LYS HA 1 1
7 10356 1 1 40 LYS HB2 H 9.598 2.482 6.737 1.00 . A A . 40 LYS HB2 1 1
7 10357 1 1 40 LYS HB3 H 11.092 1.601 6.472 1.00 . A A . 40 LYS HB3 1 1
7 10358 1 1 40 LYS HD2 H 11.195 2.520 10.064 1.00 . A A . 40 LYS HD2 1 1
7 10359 1 1 40 LYS HD3 H 9.828 1.887 9.146 1.00 . A A . 40 LYS HD3 1 1
7 10360 1 1 40 LYS HE2 H 11.388 0.110 9.760 1.00 . A A . 40 LYS HE2 1 1
7 10361 1 1 40 LYS HE3 H 11.301 0.314 8.010 1.00 . A A . 40 LYS HE3 1 1
7 10362 1 1 40 LYS HG2 H 12.258 3.207 7.935 1.00 . A A . 40 LYS HG2 1 1
7 10363 1 1 40 LYS HG3 H 10.706 4.001 8.215 1.00 . A A . 40 LYS HG3 1 1
7 10364 1 1 40 LYS HZ1 H 13.331 1.972 8.849 1.00 . A A . 40 LYS HZ1 1 1
7 10365 1 1 40 LYS HZ2 H 13.547 0.546 9.731 1.00 . A A . 40 LYS HZ2 1 1
7 10366 1 1 40 LYS HZ3 H 13.496 0.494 8.042 1.00 . A A . 40 LYS HZ3 1 1
7 10367 1 1 40 LYS N N 10.017 3.343 4.481 1.00 . A A . 40 LYS N 1 1
7 10368 1 1 40 LYS NZ N 13.104 0.957 8.886 1.00 . A A . 40 LYS NZ 1 1
7 10369 1 1 40 LYS O O 13.364 3.926 5.246 1.00 . A A . 40 LYS O 1 1
7 10370 1 1 41 GLU C C 14.275 2.757 2.629 1.00 . A A . 41 GLU C 1 1
7 10371 1 1 41 GLU CA C 13.798 1.712 3.633 1.00 . A A . 41 GLU CA 1 1
7 10372 1 1 41 GLU CB C 13.671 0.349 2.947 1.00 . A A . 41 GLU CB 1 1
7 10373 1 1 41 GLU CD C 16.088 -0.290 3.323 1.00 . A A . 41 GLU CD 1 1
7 10374 1 1 41 GLU CG C 14.965 -0.139 2.315 1.00 . A A . 41 GLU CG 1 1
7 10375 1 1 41 GLU H H 11.724 1.570 4.033 1.00 . A A . 41 GLU H 1 1
7 10376 1 1 41 GLU HA H 14.520 1.639 4.432 1.00 . A A . 41 GLU HA 1 1
7 10377 1 1 41 GLU HB2 H 13.354 -0.380 3.678 1.00 . A A . 41 GLU HB2 1 1
7 10378 1 1 41 GLU HB3 H 12.922 0.419 2.172 1.00 . A A . 41 GLU HB3 1 1
7 10379 1 1 41 GLU HG2 H 14.786 -1.098 1.853 1.00 . A A . 41 GLU HG2 1 1
7 10380 1 1 41 GLU HG3 H 15.272 0.571 1.561 1.00 . A A . 41 GLU HG3 1 1
7 10381 1 1 41 GLU N N 12.522 2.111 4.215 1.00 . A A . 41 GLU N 1 1
7 10382 1 1 41 GLU O O 15.457 3.102 2.590 1.00 . A A . 41 GLU O 1 1
7 10383 1 1 41 GLU OE1 O 15.929 -1.084 4.274 1.00 . A A . 41 GLU OE1 1 1
7 10384 1 1 41 GLU OE2 O 17.126 0.384 3.160 1.00 . A A . 41 GLU OE2 1 1
7 10385 1 1 42 GLN C C 14.261 5.508 1.458 1.00 . A A . 42 GLN C 1 1
7 10386 1 1 42 GLN CA C 13.656 4.263 0.814 1.00 . A A . 42 GLN CA 1 1
7 10387 1 1 42 GLN CB C 12.398 4.642 0.029 1.00 . A A . 42 GLN CB 1 1
7 10388 1 1 42 GLN CD C 11.401 6.036 -1.848 1.00 . A A . 42 GLN CD 1 1
7 10389 1 1 42 GLN CG C 12.655 5.658 -1.075 1.00 . A A . 42 GLN CG 1 1
7 10390 1 1 42 GLN H H 12.421 2.938 1.906 1.00 . A A . 42 GLN H 1 1
7 10391 1 1 42 GLN HA H 14.379 3.837 0.135 1.00 . A A . 42 GLN HA 1 1
7 10392 1 1 42 GLN HB2 H 11.985 3.751 -0.420 1.00 . A A . 42 GLN HB2 1 1
7 10393 1 1 42 GLN HB3 H 11.674 5.060 0.712 1.00 . A A . 42 GLN HB3 1 1
7 10394 1 1 42 GLN HE21 H 10.278 4.864 -0.695 1.00 . A A . 42 GLN HE21 1 1
7 10395 1 1 42 GLN HE22 H 9.441 5.714 -1.942 1.00 . A A . 42 GLN HE22 1 1
7 10396 1 1 42 GLN HG2 H 13.066 6.553 -0.632 1.00 . A A . 42 GLN HG2 1 1
7 10397 1 1 42 GLN HG3 H 13.372 5.242 -1.767 1.00 . A A . 42 GLN HG3 1 1
7 10398 1 1 42 GLN N N 13.344 3.256 1.822 1.00 . A A . 42 GLN N 1 1
7 10399 1 1 42 GLN NE2 N 10.258 5.481 -1.454 1.00 . A A . 42 GLN NE2 1 1
7 10400 1 1 42 GLN O O 15.038 6.223 0.832 1.00 . A A . 42 GLN O 1 1
7 10401 1 1 42 GLN OE1 O 11.460 6.826 -2.791 1.00 . A A . 42 GLN OE1 1 1
7 10402 1 1 43 LEU C C 15.917 6.868 3.585 1.00 . A A . 43 LEU C 1 1
7 10403 1 1 43 LEU CA C 14.397 6.926 3.428 1.00 . A A . 43 LEU CA 1 1
7 10404 1 1 43 LEU CB C 13.739 7.020 4.804 1.00 . A A . 43 LEU CB 1 1
7 10405 1 1 43 LEU CD1 C 11.661 7.117 6.203 1.00 . A A . 43 LEU CD1 1 1
7 10406 1 1 43 LEU CD2 C 11.815 8.475 4.107 1.00 . A A . 43 LEU CD2 1 1
7 10407 1 1 43 LEU CG C 12.218 7.173 4.787 1.00 . A A . 43 LEU CG 1 1
7 10408 1 1 43 LEU H H 13.264 5.160 3.153 1.00 . A A . 43 LEU H 1 1
7 10409 1 1 43 LEU HA H 14.138 7.803 2.860 1.00 . A A . 43 LEU HA 1 1
7 10410 1 1 43 LEU HB2 H 13.986 6.128 5.356 1.00 . A A . 43 LEU HB2 1 1
7 10411 1 1 43 LEU HB3 H 14.158 7.870 5.322 1.00 . A A . 43 LEU HB3 1 1
7 10412 1 1 43 LEU HD11 H 12.267 7.732 6.852 1.00 . A A . 43 LEU HD11 1 1
7 10413 1 1 43 LEU HD12 H 10.645 7.483 6.206 1.00 . A A . 43 LEU HD12 1 1
7 10414 1 1 43 LEU HD13 H 11.676 6.096 6.556 1.00 . A A . 43 LEU HD13 1 1
7 10415 1 1 43 LEU HD21 H 12.224 8.500 3.108 1.00 . A A . 43 LEU HD21 1 1
7 10416 1 1 43 LEU HD22 H 10.739 8.538 4.058 1.00 . A A . 43 LEU HD22 1 1
7 10417 1 1 43 LEU HD23 H 12.199 9.311 4.674 1.00 . A A . 43 LEU HD23 1 1
7 10418 1 1 43 LEU HG H 11.789 6.356 4.225 1.00 . A A . 43 LEU HG 1 1
7 10419 1 1 43 LEU N N 13.892 5.764 2.706 1.00 . A A . 43 LEU N 1 1
7 10420 1 1 43 LEU O O 16.596 7.894 3.520 1.00 . A A . 43 LEU O 1 1
7 10421 1 1 44 HIS C C 18.596 5.285 2.656 1.00 . A A . 44 HIS C 1 1
7 10422 1 1 44 HIS CA C 17.877 5.472 3.989 1.00 . A A . 44 HIS CA 1 1
7 10423 1 1 44 HIS CB C 18.137 4.265 4.894 1.00 . A A . 44 HIS CB 1 1
7 10424 1 1 44 HIS CD2 C 16.858 5.418 6.843 1.00 . A A . 44 HIS CD2 1 1
7 10425 1 1 44 HIS CE1 C 17.087 3.841 8.349 1.00 . A A . 44 HIS CE1 1 1
7 10426 1 1 44 HIS CG C 17.564 4.410 6.274 1.00 . A A . 44 HIS CG 1 1
7 10427 1 1 44 HIS H H 15.847 4.887 3.852 1.00 . A A . 44 HIS H 1 1
7 10428 1 1 44 HIS HA H 18.268 6.355 4.470 1.00 . A A . 44 HIS HA 1 1
7 10429 1 1 44 HIS HB2 H 17.697 3.387 4.445 1.00 . A A . 44 HIS HB2 1 1
7 10430 1 1 44 HIS HB3 H 19.202 4.119 4.991 1.00 . A A . 44 HIS HB3 1 1
7 10431 1 1 44 HIS HD1 H 18.154 2.582 7.139 1.00 . A A . 44 HIS HD1 1 1
7 10432 1 1 44 HIS HD2 H 16.572 6.347 6.371 1.00 . A A . 44 HIS HD2 1 1
7 10433 1 1 44 HIS HE1 H 17.023 3.285 9.273 1.00 . A A . 44 HIS HE1 1 1
7 10434 1 1 44 HIS HE2 H 16.002 5.530 8.757 1.00 . A A . 44 HIS HE2 1 1
7 10435 1 1 44 HIS N N 16.441 5.665 3.806 1.00 . A A . 44 HIS N 1 1
7 10436 1 1 44 HIS ND1 N 17.690 3.439 7.245 1.00 . A A . 44 HIS ND1 1 1
7 10437 1 1 44 HIS NE2 N 16.575 5.039 8.132 1.00 . A A . 44 HIS NE2 1 1
7 10438 1 1 44 HIS O O 19.767 5.640 2.521 1.00 . A A . 44 HIS O 1 1
7 10439 1 1 45 THR C C 19.767 3.680 0.450 1.00 . A A . 45 THR C 1 1
7 10440 1 1 45 THR CA C 18.454 4.453 0.362 1.00 . A A . 45 THR CA 1 1
7 10441 1 1 45 THR CB C 18.693 5.751 -0.442 1.00 . A A . 45 THR CB 1 1
7 10442 1 1 45 THR CG2 C 17.377 6.432 -0.781 1.00 . A A . 45 THR CG2 1 1
7 10443 1 1 45 THR H H 16.967 4.439 1.868 1.00 . A A . 45 THR H 1 1
7 10444 1 1 45 THR HA H 17.737 3.853 -0.177 1.00 . A A . 45 THR HA 1 1
7 10445 1 1 45 THR HB H 19.190 5.492 -1.365 1.00 . A A . 45 THR HB 1 1
7 10446 1 1 45 THR HG1 H 19.468 7.529 -0.086 1.00 . A A . 45 THR HG1 1 1
7 10447 1 1 45 THR HG21 H 16.556 5.823 -0.432 1.00 . A A . 45 THR HG21 1 1
7 10448 1 1 45 THR HG22 H 17.337 7.399 -0.301 1.00 . A A . 45 THR HG22 1 1
7 10449 1 1 45 THR HG23 H 17.302 6.559 -1.850 1.00 . A A . 45 THR HG23 1 1
7 10450 1 1 45 THR N N 17.892 4.710 1.686 1.00 . A A . 45 THR N 1 1
7 10451 1 1 45 THR O O 20.739 4.009 -0.231 1.00 . A A . 45 THR O 1 1
7 10452 1 1 45 THR OG1 O 19.528 6.651 0.294 1.00 . A A . 45 THR OG1 1 1
7 10453 1 1 46 LYS C C 20.593 0.382 1.804 1.00 . A A . 46 LYS C 1 1
7 10454 1 1 46 LYS CA C 20.979 1.817 1.458 1.00 . A A . 46 LYS CA 1 1
7 10455 1 1 46 LYS CB C 21.885 2.393 2.554 1.00 . A A . 46 LYS CB 1 1
7 10456 1 1 46 LYS CD C 23.440 3.634 0.996 1.00 . A A . 46 LYS CD 1 1
7 10457 1 1 46 LYS CE C 24.623 2.718 1.273 1.00 . A A . 46 LYS CE 1 1
7 10458 1 1 46 LYS CG C 22.510 3.737 2.200 1.00 . A A . 46 LYS CG 1 1
7 10459 1 1 46 LYS H H 18.980 2.428 1.795 1.00 . A A . 46 LYS H 1 1
7 10460 1 1 46 LYS HA H 21.517 1.814 0.522 1.00 . A A . 46 LYS HA 1 1
7 10461 1 1 46 LYS HB2 H 21.304 2.520 3.455 1.00 . A A . 46 LYS HB2 1 1
7 10462 1 1 46 LYS HB3 H 22.683 1.692 2.748 1.00 . A A . 46 LYS HB3 1 1
7 10463 1 1 46 LYS HD2 H 22.884 3.243 0.158 1.00 . A A . 46 LYS HD2 1 1
7 10464 1 1 46 LYS HD3 H 23.809 4.621 0.755 1.00 . A A . 46 LYS HD3 1 1
7 10465 1 1 46 LYS HE2 H 25.176 3.110 2.115 1.00 . A A . 46 LYS HE2 1 1
7 10466 1 1 46 LYS HE3 H 24.250 1.734 1.516 1.00 . A A . 46 LYS HE3 1 1
7 10467 1 1 46 LYS HG2 H 21.723 4.439 1.972 1.00 . A A . 46 LYS HG2 1 1
7 10468 1 1 46 LYS HG3 H 23.075 4.094 3.049 1.00 . A A . 46 LYS HG3 1 1
7 10469 1 1 46 LYS HZ1 H 25.080 3.017 -0.743 1.00 . A A . 46 LYS HZ1 1 1
7 10470 1 1 46 LYS HZ2 H 26.417 3.138 0.287 1.00 . A A . 46 LYS HZ2 1 1
7 10471 1 1 46 LYS HZ3 H 25.770 1.620 -0.085 1.00 . A A . 46 LYS HZ3 1 1
7 10472 1 1 46 LYS N N 19.788 2.645 1.285 1.00 . A A . 46 LYS N 1 1
7 10473 1 1 46 LYS NZ N 25.537 2.616 0.101 1.00 . A A . 46 LYS NZ 1 1
7 10474 1 1 46 LYS O O 21.190 -0.242 2.681 1.00 . A A . 46 LYS O 1 1
7 10475 1 1 47 GLY C C 20.127 -2.514 0.852 1.00 . A A . 47 GLY C 1 1
7 10476 1 1 47 GLY CA C 19.132 -1.482 1.325 1.00 . A A . 47 GLY CA 1 1
7 10477 1 1 47 GLY H H 19.160 0.404 0.418 1.00 . A A . 47 GLY H 1 1
7 10478 1 1 47 GLY HA2 H 18.200 -1.627 0.800 1.00 . A A . 47 GLY HA2 1 1
7 10479 1 1 47 GLY HA3 H 18.961 -1.621 2.383 1.00 . A A . 47 GLY HA3 1 1
7 10480 1 1 47 GLY N N 19.590 -0.134 1.101 1.00 . A A . 47 GLY N 1 1
7 10481 1 1 47 GLY O O 20.766 -2.349 -0.187 1.00 . A A . 47 GLY O 1 1
7 10482 1 1 48 ARG C C 20.979 -5.153 -0.121 1.00 . A A . 48 ARG C 1 1
7 10483 1 1 48 ARG CA C 21.172 -4.663 1.313 1.00 . A A . 48 ARG CA 1 1
7 10484 1 1 48 ARG CB C 20.972 -5.825 2.287 1.00 . A A . 48 ARG CB 1 1
7 10485 1 1 48 ARG CD C 21.121 -6.678 4.643 1.00 . A A . 48 ARG CD 1 1
7 10486 1 1 48 ARG CG C 21.333 -5.487 3.723 1.00 . A A . 48 ARG CG 1 1
7 10487 1 1 48 ARG CZ C 23.259 -7.841 4.240 1.00 . A A . 48 ARG CZ 1 1
7 10488 1 1 48 ARG H H 19.708 -3.622 2.434 1.00 . A A . 48 ARG H 1 1
7 10489 1 1 48 ARG HA H 22.179 -4.287 1.417 1.00 . A A . 48 ARG HA 1 1
7 10490 1 1 48 ARG HB2 H 19.934 -6.125 2.262 1.00 . A A . 48 ARG HB2 1 1
7 10491 1 1 48 ARG HB3 H 21.585 -6.655 1.971 1.00 . A A . 48 ARG HB3 1 1
7 10492 1 1 48 ARG HD2 H 21.388 -6.393 5.650 1.00 . A A . 48 ARG HD2 1 1
7 10493 1 1 48 ARG HD3 H 20.076 -6.956 4.615 1.00 . A A . 48 ARG HD3 1 1
7 10494 1 1 48 ARG HE H 21.451 -8.641 3.964 1.00 . A A . 48 ARG HE 1 1
7 10495 1 1 48 ARG HG2 H 22.373 -5.194 3.763 1.00 . A A . 48 ARG HG2 1 1
7 10496 1 1 48 ARG HG3 H 20.714 -4.669 4.057 1.00 . A A . 48 ARG HG3 1 1
7 10497 1 1 48 ARG HH11 H 23.452 -5.952 4.935 1.00 . A A . 48 ARG HH11 1 1
7 10498 1 1 48 ARG HH12 H 24.938 -6.783 4.623 1.00 . A A . 48 ARG HH12 1 1
7 10499 1 1 48 ARG HH21 H 23.406 -9.737 3.555 1.00 . A A . 48 ARG HH21 1 1
7 10500 1 1 48 ARG HH22 H 24.913 -8.931 3.841 1.00 . A A . 48 ARG HH22 1 1
7 10501 1 1 48 ARG N N 20.253 -3.574 1.625 1.00 . A A . 48 ARG N 1 1
7 10502 1 1 48 ARG NE N 21.928 -7.832 4.247 1.00 . A A . 48 ARG NE 1 1
7 10503 1 1 48 ARG NH1 N 23.939 -6.770 4.632 1.00 . A A . 48 ARG NH1 1 1
7 10504 1 1 48 ARG NH2 N 23.913 -8.925 3.847 1.00 . A A . 48 ARG NH2 1 1
7 10505 1 1 48 ARG O O 19.856 -5.209 -0.622 1.00 . A A . 48 ARG O 1 1
7 10506 1 1 49 PRO C C 21.199 -7.276 -2.318 1.00 . A A . 49 PRO C 1 1
7 10507 1 1 49 PRO CA C 22.035 -6.012 -2.184 1.00 . A A . 49 PRO CA 1 1
7 10508 1 1 49 PRO CB C 23.504 -6.306 -2.515 1.00 . A A . 49 PRO CB 1 1
7 10509 1 1 49 PRO CD C 23.457 -5.494 -0.278 1.00 . A A . 49 PRO CD 1 1
7 10510 1 1 49 PRO CG C 24.173 -6.442 -1.192 1.00 . A A . 49 PRO CG 1 1
7 10511 1 1 49 PRO HA H 21.654 -5.262 -2.860 1.00 . A A . 49 PRO HA 1 1
7 10512 1 1 49 PRO HB2 H 23.570 -7.221 -3.087 1.00 . A A . 49 PRO HB2 1 1
7 10513 1 1 49 PRO HB3 H 23.918 -5.489 -3.085 1.00 . A A . 49 PRO HB3 1 1
7 10514 1 1 49 PRO HD2 H 23.492 -5.851 0.742 1.00 . A A . 49 PRO HD2 1 1
7 10515 1 1 49 PRO HD3 H 23.880 -4.503 -0.350 1.00 . A A . 49 PRO HD3 1 1
7 10516 1 1 49 PRO HG2 H 24.075 -7.456 -0.833 1.00 . A A . 49 PRO HG2 1 1
7 10517 1 1 49 PRO HG3 H 25.216 -6.170 -1.274 1.00 . A A . 49 PRO HG3 1 1
7 10518 1 1 49 PRO N N 22.082 -5.520 -0.801 1.00 . A A . 49 PRO N 1 1
7 10519 1 1 49 PRO O O 21.329 -8.202 -1.517 1.00 . A A . 49 PRO O 1 1
7 10520 1 1 50 PHE C C 18.465 -8.622 -2.458 1.00 . A A . 50 PHE C 1 1
7 10521 1 1 50 PHE CA C 19.476 -8.447 -3.588 1.00 . A A . 50 PHE CA 1 1
7 10522 1 1 50 PHE CB C 20.314 -9.715 -3.756 1.00 . A A . 50 PHE CB 1 1
7 10523 1 1 50 PHE CD1 C 18.574 -10.838 -5.181 1.00 . A A . 50 PHE CD1 1 1
7 10524 1 1 50 PHE CD2 C 19.715 -12.143 -3.543 1.00 . A A . 50 PHE CD2 1 1
7 10525 1 1 50 PHE CE1 C 17.843 -11.947 -5.561 1.00 . A A . 50 PHE CE1 1 1
7 10526 1 1 50 PHE CE2 C 18.986 -13.256 -3.919 1.00 . A A . 50 PHE CE2 1 1
7 10527 1 1 50 PHE CG C 19.518 -10.923 -4.167 1.00 . A A . 50 PHE CG 1 1
7 10528 1 1 50 PHE CZ C 18.050 -13.158 -4.930 1.00 . A A . 50 PHE CZ 1 1
7 10529 1 1 50 PHE H H 20.292 -6.527 -3.935 1.00 . A A . 50 PHE H 1 1
7 10530 1 1 50 PHE HA H 18.939 -8.258 -4.505 1.00 . A A . 50 PHE HA 1 1
7 10531 1 1 50 PHE HB2 H 21.067 -9.540 -4.508 1.00 . A A . 50 PHE HB2 1 1
7 10532 1 1 50 PHE HB3 H 20.798 -9.939 -2.816 1.00 . A A . 50 PHE HB3 1 1
7 10533 1 1 50 PHE HD1 H 18.413 -9.892 -5.677 1.00 . A A . 50 PHE HD1 1 1
7 10534 1 1 50 PHE HD2 H 20.446 -12.221 -2.752 1.00 . A A . 50 PHE HD2 1 1
7 10535 1 1 50 PHE HE1 H 17.112 -11.867 -6.352 1.00 . A A . 50 PHE HE1 1 1
7 10536 1 1 50 PHE HE2 H 19.150 -14.202 -3.424 1.00 . A A . 50 PHE HE2 1 1
7 10537 1 1 50 PHE HZ H 17.479 -14.026 -5.225 1.00 . A A . 50 PHE HZ 1 1
7 10538 1 1 50 PHE N N 20.342 -7.300 -3.335 1.00 . A A . 50 PHE N 1 1
7 10539 1 1 50 PHE O O 18.771 -8.379 -1.291 1.00 . A A . 50 PHE O 1 1
7 10540 1 1 51 ARG C C 15.986 -8.020 -0.983 1.00 . A A . 51 ARG C 1 1
7 10541 1 1 51 ARG CA C 16.196 -9.255 -1.852 1.00 . A A . 51 ARG CA 1 1
7 10542 1 1 51 ARG CB C 16.520 -10.453 -0.986 1.00 . A A . 51 ARG CB 1 1
7 10543 1 1 51 ARG CD C 16.955 -12.915 -0.828 1.00 . A A . 51 ARG CD 1 1
7 10544 1 1 51 ARG CG C 16.658 -11.749 -1.756 1.00 . A A . 51 ARG CG 1 1
7 10545 1 1 51 ARG CZ C 18.620 -13.556 0.868 1.00 . A A . 51 ARG CZ 1 1
7 10546 1 1 51 ARG H H 17.073 -9.228 -3.749 1.00 . A A . 51 ARG H 1 1
7 10547 1 1 51 ARG HA H 15.287 -9.454 -2.400 1.00 . A A . 51 ARG HA 1 1
7 10548 1 1 51 ARG HB2 H 17.444 -10.269 -0.465 1.00 . A A . 51 ARG HB2 1 1
7 10549 1 1 51 ARG HB3 H 15.730 -10.568 -0.282 1.00 . A A . 51 ARG HB3 1 1
7 10550 1 1 51 ARG HD2 H 16.120 -13.043 -0.154 1.00 . A A . 51 ARG HD2 1 1
7 10551 1 1 51 ARG HD3 H 17.077 -13.809 -1.420 1.00 . A A . 51 ARG HD3 1 1
7 10552 1 1 51 ARG HE H 18.665 -11.868 -0.196 1.00 . A A . 51 ARG HE 1 1
7 10553 1 1 51 ARG HG2 H 15.732 -11.941 -2.274 1.00 . A A . 51 ARG HG2 1 1
7 10554 1 1 51 ARG HG3 H 17.462 -11.651 -2.469 1.00 . A A . 51 ARG HG3 1 1
7 10555 1 1 51 ARG HH11 H 17.131 -14.896 0.596 1.00 . A A . 51 ARG HH11 1 1
7 10556 1 1 51 ARG HH12 H 18.312 -15.330 1.786 1.00 . A A . 51 ARG HH12 1 1
7 10557 1 1 51 ARG HH21 H 20.224 -12.434 1.373 1.00 . A A . 51 ARG HH21 1 1
7 10558 1 1 51 ARG HH22 H 20.065 -13.931 2.230 1.00 . A A . 51 ARG HH22 1 1
7 10559 1 1 51 ARG N N 17.256 -9.046 -2.816 1.00 . A A . 51 ARG N 1 1
7 10560 1 1 51 ARG NE N 18.166 -12.697 -0.041 1.00 . A A . 51 ARG NE 1 1
7 10561 1 1 51 ARG NH1 N 17.967 -14.686 1.102 1.00 . A A . 51 ARG NH1 1 1
7 10562 1 1 51 ARG NH2 N 19.728 -13.285 1.545 1.00 . A A . 51 ARG NH2 1 1
7 10563 1 1 51 ARG O O 15.642 -8.125 0.194 1.00 . A A . 51 ARG O 1 1
7 10564 1 1 52 GLY C C 14.557 -5.335 -0.559 1.00 . A A . 52 GLY C 1 1
7 10565 1 1 52 GLY CA C 16.007 -5.606 -0.872 1.00 . A A . 52 GLY CA 1 1
7 10566 1 1 52 GLY H H 16.449 -6.844 -2.519 1.00 . A A . 52 GLY H 1 1
7 10567 1 1 52 GLY HA2 H 16.388 -4.801 -1.481 1.00 . A A . 52 GLY HA2 1 1
7 10568 1 1 52 GLY HA3 H 16.561 -5.638 0.050 1.00 . A A . 52 GLY HA3 1 1
7 10569 1 1 52 GLY N N 16.186 -6.856 -1.581 1.00 . A A . 52 GLY N 1 1
7 10570 1 1 52 GLY O O 13.892 -6.130 0.106 1.00 . A A . 52 GLY O 1 1
7 10571 1 1 53 MET C C 12.229 -2.828 -1.876 1.00 . A A . 53 MET C 1 1
7 10572 1 1 53 MET CA C 12.692 -3.813 -0.811 1.00 . A A . 53 MET CA 1 1
7 10573 1 1 53 MET CB C 12.563 -3.188 0.569 1.00 . A A . 53 MET CB 1 1
7 10574 1 1 53 MET CE C 8.497 -3.452 1.482 1.00 . A A . 53 MET CE 1 1
7 10575 1 1 53 MET CG C 11.138 -2.808 0.929 1.00 . A A . 53 MET CG 1 1
7 10576 1 1 53 MET H H 14.657 -3.618 -1.552 1.00 . A A . 53 MET H 1 1
7 10577 1 1 53 MET HA H 12.074 -4.694 -0.857 1.00 . A A . 53 MET HA 1 1
7 10578 1 1 53 MET HB2 H 12.927 -3.892 1.302 1.00 . A A . 53 MET HB2 1 1
7 10579 1 1 53 MET HB3 H 13.174 -2.301 0.602 1.00 . A A . 53 MET HB3 1 1
7 10580 1 1 53 MET HE1 H 8.641 -2.385 1.564 1.00 . A A . 53 MET HE1 1 1
7 10581 1 1 53 MET HE2 H 7.806 -3.660 0.679 1.00 . A A . 53 MET HE2 1 1
7 10582 1 1 53 MET HE3 H 8.096 -3.833 2.410 1.00 . A A . 53 MET HE3 1 1
7 10583 1 1 53 MET HG2 H 11.149 -2.246 1.850 1.00 . A A . 53 MET HG2 1 1
7 10584 1 1 53 MET HG3 H 10.738 -2.194 0.136 1.00 . A A . 53 MET HG3 1 1
7 10585 1 1 53 MET N N 14.070 -4.206 -1.038 1.00 . A A . 53 MET N 1 1
7 10586 1 1 53 MET O O 12.829 -1.769 -2.061 1.00 . A A . 53 MET O 1 1
7 10587 1 1 53 MET SD S 10.067 -4.243 1.139 1.00 . A A . 53 MET SD 1 1
7 10588 1 1 54 SER C C 9.148 -2.686 -3.870 1.00 . A A . 54 SER C 1 1
7 10589 1 1 54 SER CA C 10.620 -2.357 -3.630 1.00 . A A . 54 SER CA 1 1
7 10590 1 1 54 SER CB C 11.426 -2.576 -4.904 1.00 . A A . 54 SER CB 1 1
7 10591 1 1 54 SER H H 10.736 -4.044 -2.400 1.00 . A A . 54 SER H 1 1
7 10592 1 1 54 SER HA H 10.709 -1.326 -3.325 1.00 . A A . 54 SER HA 1 1
7 10593 1 1 54 SER HB2 H 11.453 -3.631 -5.131 1.00 . A A . 54 SER HB2 1 1
7 10594 1 1 54 SER HB3 H 10.955 -2.052 -5.706 1.00 . A A . 54 SER HB3 1 1
7 10595 1 1 54 SER HG H 12.750 -1.153 -4.654 1.00 . A A . 54 SER HG 1 1
7 10596 1 1 54 SER N N 11.163 -3.190 -2.581 1.00 . A A . 54 SER N 1 1
7 10597 1 1 54 SER O O 8.443 -3.110 -2.955 1.00 . A A . 54 SER O 1 1
7 10598 1 1 54 SER OG O 12.755 -2.107 -4.760 1.00 . A A . 54 SER OG 1 1
7 10599 1 1 55 GLU C C 7.031 -4.281 -5.442 1.00 . A A . 55 GLU C 1 1
7 10600 1 1 55 GLU CA C 7.303 -2.781 -5.457 1.00 . A A . 55 GLU CA 1 1
7 10601 1 1 55 GLU CB C 6.971 -2.205 -6.837 1.00 . A A . 55 GLU CB 1 1
7 10602 1 1 55 GLU CD C 8.501 -0.192 -6.720 1.00 . A A . 55 GLU CD 1 1
7 10603 1 1 55 GLU CG C 7.082 -0.690 -6.916 1.00 . A A . 55 GLU CG 1 1
7 10604 1 1 55 GLU H H 9.296 -2.161 -5.794 1.00 . A A . 55 GLU H 1 1
7 10605 1 1 55 GLU HA H 6.671 -2.306 -4.721 1.00 . A A . 55 GLU HA 1 1
7 10606 1 1 55 GLU HB2 H 7.649 -2.631 -7.563 1.00 . A A . 55 GLU HB2 1 1
7 10607 1 1 55 GLU HB3 H 5.962 -2.485 -7.097 1.00 . A A . 55 GLU HB3 1 1
7 10608 1 1 55 GLU HG2 H 6.735 -0.366 -7.886 1.00 . A A . 55 GLU HG2 1 1
7 10609 1 1 55 GLU HG3 H 6.457 -0.257 -6.149 1.00 . A A . 55 GLU HG3 1 1
7 10610 1 1 55 GLU N N 8.689 -2.496 -5.104 1.00 . A A . 55 GLU N 1 1
7 10611 1 1 55 GLU O O 5.925 -4.718 -5.129 1.00 . A A . 55 GLU O 1 1
7 10612 1 1 55 GLU OE1 O 9.380 -0.575 -7.520 1.00 . A A . 55 GLU OE1 1 1
7 10613 1 1 55 GLU OE2 O 8.733 0.579 -5.766 1.00 . A A . 55 GLU OE2 1 1
7 10614 1 1 56 GLU C C 7.485 -7.091 -4.493 1.00 . A A . 56 GLU C 1 1
7 10615 1 1 56 GLU CA C 7.919 -6.518 -5.843 1.00 . A A . 56 GLU CA 1 1
7 10616 1 1 56 GLU CB C 9.243 -7.152 -6.281 1.00 . A A . 56 GLU CB 1 1
7 10617 1 1 56 GLU CD C 11.721 -7.410 -5.867 1.00 . A A . 56 GLU CD 1 1
7 10618 1 1 56 GLU CG C 10.423 -6.785 -5.394 1.00 . A A . 56 GLU CG 1 1
7 10619 1 1 56 GLU H H 8.900 -4.654 -6.049 1.00 . A A . 56 GLU H 1 1
7 10620 1 1 56 GLU HA H 7.163 -6.757 -6.576 1.00 . A A . 56 GLU HA 1 1
7 10621 1 1 56 GLU HB2 H 9.134 -8.226 -6.271 1.00 . A A . 56 GLU HB2 1 1
7 10622 1 1 56 GLU HB3 H 9.465 -6.831 -7.289 1.00 . A A . 56 GLU HB3 1 1
7 10623 1 1 56 GLU HG2 H 10.537 -5.712 -5.393 1.00 . A A . 56 GLU HG2 1 1
7 10624 1 1 56 GLU HG3 H 10.220 -7.127 -4.390 1.00 . A A . 56 GLU HG3 1 1
7 10625 1 1 56 GLU N N 8.046 -5.064 -5.799 1.00 . A A . 56 GLU N 1 1
7 10626 1 1 56 GLU O O 6.573 -7.916 -4.429 1.00 . A A . 56 GLU O 1 1
7 10627 1 1 56 GLU OE1 O 12.139 -7.122 -7.009 1.00 . A A . 56 GLU OE1 1 1
7 10628 1 1 56 GLU OE2 O 12.322 -8.186 -5.094 1.00 . A A . 56 GLU OE2 1 1
7 10629 1 1 57 GLU C C 6.450 -6.643 -1.630 1.00 . A A . 57 GLU C 1 1
7 10630 1 1 57 GLU CA C 7.816 -7.142 -2.082 1.00 . A A . 57 GLU CA 1 1
7 10631 1 1 57 GLU CB C 8.870 -6.692 -1.072 1.00 . A A . 57 GLU CB 1 1
7 10632 1 1 57 GLU CD C 8.940 -8.671 0.497 1.00 . A A . 57 GLU CD 1 1
7 10633 1 1 57 GLU CG C 8.610 -7.199 0.338 1.00 . A A . 57 GLU CG 1 1
7 10634 1 1 57 GLU H H 8.861 -6.003 -3.532 1.00 . A A . 57 GLU H 1 1
7 10635 1 1 57 GLU HA H 7.799 -8.220 -2.114 1.00 . A A . 57 GLU HA 1 1
7 10636 1 1 57 GLU HB2 H 9.836 -7.054 -1.391 1.00 . A A . 57 GLU HB2 1 1
7 10637 1 1 57 GLU HB3 H 8.890 -5.612 -1.046 1.00 . A A . 57 GLU HB3 1 1
7 10638 1 1 57 GLU HG2 H 9.212 -6.629 1.032 1.00 . A A . 57 GLU HG2 1 1
7 10639 1 1 57 GLU HG3 H 7.562 -7.056 0.570 1.00 . A A . 57 GLU HG3 1 1
7 10640 1 1 57 GLU N N 8.141 -6.657 -3.421 1.00 . A A . 57 GLU N 1 1
7 10641 1 1 57 GLU O O 5.609 -7.426 -1.194 1.00 . A A . 57 GLU O 1 1
7 10642 1 1 57 GLU OE1 O 8.322 -9.498 -0.207 1.00 . A A . 57 GLU OE1 1 1
7 10643 1 1 57 GLU OE2 O 9.816 -8.997 1.326 1.00 . A A . 57 GLU OE2 1 1
7 10644 1 1 58 VAL C C 3.798 -5.395 -1.982 1.00 . A A . 58 VAL C 1 1
7 10645 1 1 58 VAL CA C 4.988 -4.720 -1.311 1.00 . A A . 58 VAL CA 1 1
7 10646 1 1 58 VAL CB C 4.965 -3.217 -1.639 1.00 . A A . 58 VAL CB 1 1
7 10647 1 1 58 VAL CG1 C 3.694 -2.572 -1.112 1.00 . A A . 58 VAL CG1 1 1
7 10648 1 1 58 VAL CG2 C 6.194 -2.527 -1.070 1.00 . A A . 58 VAL CG2 1 1
7 10649 1 1 58 VAL H H 6.962 -4.763 -2.073 1.00 . A A . 58 VAL H 1 1
7 10650 1 1 58 VAL HA H 4.897 -4.835 -0.241 1.00 . A A . 58 VAL HA 1 1
7 10651 1 1 58 VAL HB H 4.980 -3.103 -2.713 1.00 . A A . 58 VAL HB 1 1
7 10652 1 1 58 VAL HG11 H 2.876 -3.271 -1.196 1.00 . A A . 58 VAL HG11 1 1
7 10653 1 1 58 VAL HG12 H 3.831 -2.300 -0.076 1.00 . A A . 58 VAL HG12 1 1
7 10654 1 1 58 VAL HG13 H 3.473 -1.688 -1.691 1.00 . A A . 58 VAL HG13 1 1
7 10655 1 1 58 VAL HG21 H 7.069 -3.131 -1.263 1.00 . A A . 58 VAL HG21 1 1
7 10656 1 1 58 VAL HG22 H 6.313 -1.560 -1.537 1.00 . A A . 58 VAL HG22 1 1
7 10657 1 1 58 VAL HG23 H 6.074 -2.398 -0.005 1.00 . A A . 58 VAL HG23 1 1
7 10658 1 1 58 VAL N N 6.245 -5.333 -1.725 1.00 . A A . 58 VAL N 1 1
7 10659 1 1 58 VAL O O 2.790 -5.680 -1.338 1.00 . A A . 58 VAL O 1 1
7 10660 1 1 59 PHE C C 2.561 -7.681 -3.458 1.00 . A A . 59 PHE C 1 1
7 10661 1 1 59 PHE CA C 2.865 -6.302 -4.035 1.00 . A A . 59 PHE CA 1 1
7 10662 1 1 59 PHE CB C 3.262 -6.430 -5.509 1.00 . A A . 59 PHE CB 1 1
7 10663 1 1 59 PHE CD1 C 0.916 -6.524 -6.402 1.00 . A A . 59 PHE CD1 1 1
7 10664 1 1 59 PHE CD2 C 2.478 -8.167 -7.143 1.00 . A A . 59 PHE CD2 1 1
7 10665 1 1 59 PHE CE1 C -0.065 -7.096 -7.191 1.00 . A A . 59 PHE CE1 1 1
7 10666 1 1 59 PHE CE2 C 1.501 -8.744 -7.933 1.00 . A A . 59 PHE CE2 1 1
7 10667 1 1 59 PHE CG C 2.197 -7.052 -6.370 1.00 . A A . 59 PHE CG 1 1
7 10668 1 1 59 PHE CZ C 0.228 -8.208 -7.957 1.00 . A A . 59 PHE CZ 1 1
7 10669 1 1 59 PHE H H 4.757 -5.406 -3.733 1.00 . A A . 59 PHE H 1 1
7 10670 1 1 59 PHE HA H 1.980 -5.691 -3.960 1.00 . A A . 59 PHE HA 1 1
7 10671 1 1 59 PHE HB2 H 3.474 -5.448 -5.902 1.00 . A A . 59 PHE HB2 1 1
7 10672 1 1 59 PHE HB3 H 4.150 -7.042 -5.583 1.00 . A A . 59 PHE HB3 1 1
7 10673 1 1 59 PHE HD1 H 0.685 -5.655 -5.804 1.00 . A A . 59 PHE HD1 1 1
7 10674 1 1 59 PHE HD2 H 3.473 -8.587 -7.125 1.00 . A A . 59 PHE HD2 1 1
7 10675 1 1 59 PHE HE1 H -1.060 -6.676 -7.207 1.00 . A A . 59 PHE HE1 1 1
7 10676 1 1 59 PHE HE2 H 1.734 -9.613 -8.531 1.00 . A A . 59 PHE HE2 1 1
7 10677 1 1 59 PHE HZ H -0.537 -8.657 -8.573 1.00 . A A . 59 PHE HZ 1 1
7 10678 1 1 59 PHE N N 3.926 -5.653 -3.277 1.00 . A A . 59 PHE N 1 1
7 10679 1 1 59 PHE O O 1.408 -8.112 -3.425 1.00 . A A . 59 PHE O 1 1
7 10680 1 1 60 THR C C 2.831 -9.662 -1.052 1.00 . A A . 60 THR C 1 1
7 10681 1 1 60 THR CA C 3.461 -9.703 -2.444 1.00 . A A . 60 THR CA 1 1
7 10682 1 1 60 THR CB C 4.819 -10.428 -2.365 1.00 . A A . 60 THR CB 1 1
7 10683 1 1 60 THR CG2 C 4.659 -11.818 -1.766 1.00 . A A . 60 THR CG2 1 1
7 10684 1 1 60 THR H H 4.502 -7.971 -3.070 1.00 . A A . 60 THR H 1 1
7 10685 1 1 60 THR HA H 2.817 -10.268 -3.099 1.00 . A A . 60 THR HA 1 1
7 10686 1 1 60 THR HB H 5.480 -9.853 -1.732 1.00 . A A . 60 THR HB 1 1
7 10687 1 1 60 THR HG1 H 5.157 -9.757 -4.189 1.00 . A A . 60 THR HG1 1 1
7 10688 1 1 60 THR HG21 H 3.653 -12.171 -1.943 1.00 . A A . 60 THR HG21 1 1
7 10689 1 1 60 THR HG22 H 5.364 -12.492 -2.229 1.00 . A A . 60 THR HG22 1 1
7 10690 1 1 60 THR HG23 H 4.845 -11.775 -0.703 1.00 . A A . 60 THR HG23 1 1
7 10691 1 1 60 THR N N 3.608 -8.369 -3.011 1.00 . A A . 60 THR N 1 1
7 10692 1 1 60 THR O O 1.900 -10.413 -0.767 1.00 . A A . 60 THR O 1 1
7 10693 1 1 60 THR OG1 O 5.394 -10.530 -3.672 1.00 . A A . 60 THR OG1 1 1
7 10694 1 1 61 GLU C C 1.348 -8.340 1.160 1.00 . A A . 61 GLU C 1 1
7 10695 1 1 61 GLU CA C 2.839 -8.654 1.169 1.00 . A A . 61 GLU CA 1 1
7 10696 1 1 61 GLU CB C 3.606 -7.556 1.909 1.00 . A A . 61 GLU CB 1 1
7 10697 1 1 61 GLU CD C 5.486 -9.046 2.726 1.00 . A A . 61 GLU CD 1 1
7 10698 1 1 61 GLU CG C 5.109 -7.789 1.962 1.00 . A A . 61 GLU CG 1 1
7 10699 1 1 61 GLU H H 4.086 -8.225 -0.477 1.00 . A A . 61 GLU H 1 1
7 10700 1 1 61 GLU HA H 2.995 -9.593 1.677 1.00 . A A . 61 GLU HA 1 1
7 10701 1 1 61 GLU HB2 H 3.428 -6.613 1.414 1.00 . A A . 61 GLU HB2 1 1
7 10702 1 1 61 GLU HB3 H 3.238 -7.496 2.922 1.00 . A A . 61 GLU HB3 1 1
7 10703 1 1 61 GLU HG2 H 5.482 -7.876 0.952 1.00 . A A . 61 GLU HG2 1 1
7 10704 1 1 61 GLU HG3 H 5.574 -6.940 2.443 1.00 . A A . 61 GLU HG3 1 1
7 10705 1 1 61 GLU N N 3.346 -8.788 -0.192 1.00 . A A . 61 GLU N 1 1
7 10706 1 1 61 GLU O O 0.571 -8.959 1.889 1.00 . A A . 61 GLU O 1 1
7 10707 1 1 61 GLU OE1 O 5.090 -10.149 2.293 1.00 . A A . 61 GLU OE1 1 1
7 10708 1 1 61 GLU OE2 O 6.179 -8.925 3.758 1.00 . A A . 61 GLU OE2 1 1
7 10709 1 1 62 VAL C C -1.266 -8.179 -0.331 1.00 . A A . 62 VAL C 1 1
7 10710 1 1 62 VAL CA C -0.452 -7.011 0.212 1.00 . A A . 62 VAL CA 1 1
7 10711 1 1 62 VAL CB C -0.640 -5.788 -0.705 1.00 . A A . 62 VAL CB 1 1
7 10712 1 1 62 VAL CG1 C -2.113 -5.423 -0.818 1.00 . A A . 62 VAL CG1 1 1
7 10713 1 1 62 VAL CG2 C 0.168 -4.609 -0.187 1.00 . A A . 62 VAL CG2 1 1
7 10714 1 1 62 VAL H H 1.614 -6.939 -0.241 1.00 . A A . 62 VAL H 1 1
7 10715 1 1 62 VAL HA H -0.812 -6.757 1.202 1.00 . A A . 62 VAL HA 1 1
7 10716 1 1 62 VAL HB H -0.277 -6.041 -1.690 1.00 . A A . 62 VAL HB 1 1
7 10717 1 1 62 VAL HG11 H -2.696 -6.077 -0.187 1.00 . A A . 62 VAL HG11 1 1
7 10718 1 1 62 VAL HG12 H -2.256 -4.399 -0.505 1.00 . A A . 62 VAL HG12 1 1
7 10719 1 1 62 VAL HG13 H -2.433 -5.532 -1.844 1.00 . A A . 62 VAL HG13 1 1
7 10720 1 1 62 VAL HG21 H 0.914 -4.963 0.511 1.00 . A A . 62 VAL HG21 1 1
7 10721 1 1 62 VAL HG22 H 0.656 -4.115 -1.015 1.00 . A A . 62 VAL HG22 1 1
7 10722 1 1 62 VAL HG23 H -0.489 -3.912 0.311 1.00 . A A . 62 VAL HG23 1 1
7 10723 1 1 62 VAL N N 0.951 -7.389 0.322 1.00 . A A . 62 VAL N 1 1
7 10724 1 1 62 VAL O O -2.359 -8.466 0.156 1.00 . A A . 62 VAL O 1 1
7 10725 1 1 63 ALA C C -1.622 -11.080 -0.874 1.00 . A A . 63 ALA C 1 1
7 10726 1 1 63 ALA CA C -1.382 -10.010 -1.933 1.00 . A A . 63 ALA CA 1 1
7 10727 1 1 63 ALA CB C -0.552 -10.572 -3.077 1.00 . A A . 63 ALA CB 1 1
7 10728 1 1 63 ALA H H 0.164 -8.588 -1.672 1.00 . A A . 63 ALA H 1 1
7 10729 1 1 63 ALA HA H -2.332 -9.682 -2.330 1.00 . A A . 63 ALA HA 1 1
7 10730 1 1 63 ALA HB1 H -0.762 -11.625 -3.193 1.00 . A A . 63 ALA HB1 1 1
7 10731 1 1 63 ALA HB2 H 0.498 -10.436 -2.862 1.00 . A A . 63 ALA HB2 1 1
7 10732 1 1 63 ALA HB3 H -0.802 -10.053 -3.991 1.00 . A A . 63 ALA HB3 1 1
7 10733 1 1 63 ALA N N -0.716 -8.860 -1.336 1.00 . A A . 63 ALA N 1 1
7 10734 1 1 63 ALA O O -2.685 -11.700 -0.824 1.00 . A A . 63 ALA O 1 1
7 10735 1 1 64 ASN C C -1.834 -11.889 2.017 1.00 . A A . 64 ASN C 1 1
7 10736 1 1 64 ASN CA C -0.697 -12.240 1.062 1.00 . A A . 64 ASN CA 1 1
7 10737 1 1 64 ASN CB C 0.641 -12.289 1.812 1.00 . A A . 64 ASN CB 1 1
7 10738 1 1 64 ASN CG C 1.733 -12.979 1.014 1.00 . A A . 64 ASN CG 1 1
7 10739 1 1 64 ASN H H 0.188 -10.729 -0.114 1.00 . A A . 64 ASN H 1 1
7 10740 1 1 64 ASN HA H -0.896 -13.210 0.631 1.00 . A A . 64 ASN HA 1 1
7 10741 1 1 64 ASN HB2 H 0.965 -11.279 2.022 1.00 . A A . 64 ASN HB2 1 1
7 10742 1 1 64 ASN HB3 H 0.505 -12.821 2.741 1.00 . A A . 64 ASN HB3 1 1
7 10743 1 1 64 ASN HD21 H 2.929 -11.390 1.190 1.00 . A A . 64 ASN HD21 1 1
7 10744 1 1 64 ASN HD22 H 3.577 -12.725 0.306 1.00 . A A . 64 ASN HD22 1 1
7 10745 1 1 64 ASN N N -0.622 -11.270 -0.021 1.00 . A A . 64 ASN N 1 1
7 10746 1 1 64 ASN ND2 N 2.859 -12.295 0.818 1.00 . A A . 64 ASN ND2 1 1
7 10747 1 1 64 ASN O O -2.559 -12.765 2.486 1.00 . A A . 64 ASN O 1 1
7 10748 1 1 64 ASN OD1 O 1.574 -14.123 0.590 1.00 . A A . 64 ASN OD1 1 1
7 10749 1 1 65 LEU C C -4.417 -10.324 2.561 1.00 . A A . 65 LEU C 1 1
7 10750 1 1 65 LEU CA C -3.039 -10.111 3.171 1.00 . A A . 65 LEU CA 1 1
7 10751 1 1 65 LEU CB C -2.840 -8.621 3.423 1.00 . A A . 65 LEU CB 1 1
7 10752 1 1 65 LEU CD1 C -1.862 -6.766 4.755 1.00 . A A . 65 LEU CD1 1 1
7 10753 1 1 65 LEU CD2 C -3.023 -8.649 5.914 1.00 . A A . 65 LEU CD2 1 1
7 10754 1 1 65 LEU CG C -2.151 -8.256 4.732 1.00 . A A . 65 LEU CG 1 1
7 10755 1 1 65 LEU H H -1.385 -9.947 1.873 1.00 . A A . 65 LEU H 1 1
7 10756 1 1 65 LEU HA H -2.974 -10.644 4.107 1.00 . A A . 65 LEU HA 1 1
7 10757 1 1 65 LEU HB2 H -2.251 -8.220 2.611 1.00 . A A . 65 LEU HB2 1 1
7 10758 1 1 65 LEU HB3 H -3.806 -8.148 3.406 1.00 . A A . 65 LEU HB3 1 1
7 10759 1 1 65 LEU HD11 H -2.160 -6.334 3.810 1.00 . A A . 65 LEU HD11 1 1
7 10760 1 1 65 LEU HD12 H -2.420 -6.304 5.555 1.00 . A A . 65 LEU HD12 1 1
7 10761 1 1 65 LEU HD13 H -0.805 -6.606 4.910 1.00 . A A . 65 LEU HD13 1 1
7 10762 1 1 65 LEU HD21 H -4.055 -8.703 5.595 1.00 . A A . 65 LEU HD21 1 1
7 10763 1 1 65 LEU HD22 H -2.711 -9.614 6.288 1.00 . A A . 65 LEU HD22 1 1
7 10764 1 1 65 LEU HD23 H -2.925 -7.911 6.697 1.00 . A A . 65 LEU HD23 1 1
7 10765 1 1 65 LEU HG H -1.212 -8.786 4.807 1.00 . A A . 65 LEU HG 1 1
7 10766 1 1 65 LEU N N -1.989 -10.597 2.287 1.00 . A A . 65 LEU N 1 1
7 10767 1 1 65 LEU O O -5.247 -11.056 3.099 1.00 . A A . 65 LEU O 1 1
7 10768 1 1 66 PHE C C -6.084 -11.040 -0.018 1.00 . A A . 66 PHE C 1 1
7 10769 1 1 66 PHE CA C -5.924 -9.719 0.735 1.00 . A A . 66 PHE CA 1 1
7 10770 1 1 66 PHE CB C -6.030 -8.554 -0.255 1.00 . A A . 66 PHE CB 1 1
7 10771 1 1 66 PHE CD1 C -5.728 -7.001 1.725 1.00 . A A . 66 PHE CD1 1 1
7 10772 1 1 66 PHE CD2 C -5.916 -6.055 -0.458 1.00 . A A . 66 PHE CD2 1 1
7 10773 1 1 66 PHE CE1 C -5.596 -5.734 2.264 1.00 . A A . 66 PHE CE1 1 1
7 10774 1 1 66 PHE CE2 C -5.786 -4.788 0.078 1.00 . A A . 66 PHE CE2 1 1
7 10775 1 1 66 PHE CG C -5.892 -7.178 0.355 1.00 . A A . 66 PHE CG 1 1
7 10776 1 1 66 PHE CZ C -5.626 -4.628 1.439 1.00 . A A . 66 PHE CZ 1 1
7 10777 1 1 66 PHE H H -3.942 -9.068 1.090 1.00 . A A . 66 PHE H 1 1
7 10778 1 1 66 PHE HA H -6.716 -9.632 1.463 1.00 . A A . 66 PHE HA 1 1
7 10779 1 1 66 PHE HB2 H -5.255 -8.659 -0.997 1.00 . A A . 66 PHE HB2 1 1
7 10780 1 1 66 PHE HB3 H -6.992 -8.601 -0.745 1.00 . A A . 66 PHE HB3 1 1
7 10781 1 1 66 PHE HD1 H -5.703 -7.865 2.375 1.00 . A A . 66 PHE HD1 1 1
7 10782 1 1 66 PHE HD2 H -6.037 -6.177 -1.526 1.00 . A A . 66 PHE HD2 1 1
7 10783 1 1 66 PHE HE1 H -5.469 -5.611 3.329 1.00 . A A . 66 PHE HE1 1 1
7 10784 1 1 66 PHE HE2 H -5.809 -3.922 -0.569 1.00 . A A . 66 PHE HE2 1 1
7 10785 1 1 66 PHE HZ H -5.522 -3.637 1.859 1.00 . A A . 66 PHE HZ 1 1
7 10786 1 1 66 PHE N N -4.648 -9.649 1.442 1.00 . A A . 66 PHE N 1 1
7 10787 1 1 66 PHE O O -6.543 -11.057 -1.161 1.00 . A A . 66 PHE O 1 1
7 10788 1 1 67 ARG C C -7.274 -13.791 -0.317 1.00 . A A . 67 ARG C 1 1
7 10789 1 1 67 ARG CA C -5.817 -13.458 -0.007 1.00 . A A . 67 ARG CA 1 1
7 10790 1 1 67 ARG CB C -5.211 -14.535 0.896 1.00 . A A . 67 ARG CB 1 1
7 10791 1 1 67 ARG CD C -4.875 -16.993 1.306 1.00 . A A . 67 ARG CD 1 1
7 10792 1 1 67 ARG CG C -5.272 -15.930 0.295 1.00 . A A . 67 ARG CG 1 1
7 10793 1 1 67 ARG CZ C -5.712 -17.922 3.426 1.00 . A A . 67 ARG CZ 1 1
7 10794 1 1 67 ARG H H -5.348 -12.077 1.525 1.00 . A A . 67 ARG H 1 1
7 10795 1 1 67 ARG HA H -5.267 -13.427 -0.934 1.00 . A A . 67 ARG HA 1 1
7 10796 1 1 67 ARG HB2 H -4.171 -14.289 1.081 1.00 . A A . 67 ARG HB2 1 1
7 10797 1 1 67 ARG HB3 H -5.743 -14.544 1.835 1.00 . A A . 67 ARG HB3 1 1
7 10798 1 1 67 ARG HD2 H -4.861 -17.954 0.815 1.00 . A A . 67 ARG HD2 1 1
7 10799 1 1 67 ARG HD3 H -3.887 -16.765 1.680 1.00 . A A . 67 ARG HD3 1 1
7 10800 1 1 67 ARG HE H -6.540 -16.398 2.442 1.00 . A A . 67 ARG HE 1 1
7 10801 1 1 67 ARG HG2 H -6.280 -16.124 -0.038 1.00 . A A . 67 ARG HG2 1 1
7 10802 1 1 67 ARG HG3 H -4.597 -15.977 -0.547 1.00 . A A . 67 ARG HG3 1 1
7 10803 1 1 67 ARG HH11 H -4.060 -18.833 2.698 1.00 . A A . 67 ARG HH11 1 1
7 10804 1 1 67 ARG HH12 H -4.665 -19.473 4.190 1.00 . A A . 67 ARG HH12 1 1
7 10805 1 1 67 ARG HH21 H -7.343 -17.233 4.401 1.00 . A A . 67 ARG HH21 1 1
7 10806 1 1 67 ARG HH22 H -6.531 -18.563 5.158 1.00 . A A . 67 ARG HH22 1 1
7 10807 1 1 67 ARG N N -5.706 -12.145 0.619 1.00 . A A . 67 ARG N 1 1
7 10808 1 1 67 ARG NE N -5.806 -17.047 2.430 1.00 . A A . 67 ARG NE 1 1
7 10809 1 1 67 ARG NH1 N -4.732 -18.816 3.439 1.00 . A A . 67 ARG NH1 1 1
7 10810 1 1 67 ARG NH2 N -6.601 -17.904 4.408 1.00 . A A . 67 ARG NH2 1 1
7 10811 1 1 67 ARG O O -8.166 -13.529 0.490 1.00 . A A . 67 ARG O 1 1
7 10812 1 1 68 GLY C C -9.630 -13.511 -2.406 1.00 . A A . 68 GLY C 1 1
7 10813 1 1 68 GLY CA C -8.856 -14.714 -1.906 1.00 . A A . 68 GLY CA 1 1
7 10814 1 1 68 GLY H H -6.754 -14.540 -2.099 1.00 . A A . 68 GLY H 1 1
7 10815 1 1 68 GLY HA2 H -9.378 -15.140 -1.062 1.00 . A A . 68 GLY HA2 1 1
7 10816 1 1 68 GLY HA3 H -8.802 -15.449 -2.695 1.00 . A A . 68 GLY HA3 1 1
7 10817 1 1 68 GLY N N -7.505 -14.362 -1.498 1.00 . A A . 68 GLY N 1 1
7 10818 1 1 68 GLY O O -10.293 -13.573 -3.443 1.00 . A A . 68 GLY O 1 1
7 10819 1 1 69 GLN C C -9.264 -10.260 -2.813 1.00 . A A . 69 GLN C 1 1
7 10820 1 1 69 GLN CA C -10.210 -11.171 -2.039 1.00 . A A . 69 GLN CA 1 1
7 10821 1 1 69 GLN CB C -10.746 -10.470 -0.785 1.00 . A A . 69 GLN CB 1 1
7 10822 1 1 69 GLN CD C -10.375 -10.380 1.704 1.00 . A A . 69 GLN CD 1 1
7 10823 1 1 69 GLN CG C -9.727 -10.353 0.334 1.00 . A A . 69 GLN CG 1 1
7 10824 1 1 69 GLN H H -8.977 -12.426 -0.866 1.00 . A A . 69 GLN H 1 1
7 10825 1 1 69 GLN HA H -11.041 -11.429 -2.678 1.00 . A A . 69 GLN HA 1 1
7 10826 1 1 69 GLN HB2 H -11.064 -9.471 -1.054 1.00 . A A . 69 GLN HB2 1 1
7 10827 1 1 69 GLN HB3 H -11.596 -11.021 -0.414 1.00 . A A . 69 GLN HB3 1 1
7 10828 1 1 69 GLN HE21 H -9.216 -11.903 2.245 1.00 . A A . 69 GLN HE21 1 1
7 10829 1 1 69 GLN HE22 H -10.329 -11.344 3.443 1.00 . A A . 69 GLN HE22 1 1
7 10830 1 1 69 GLN HG2 H -9.032 -11.177 0.263 1.00 . A A . 69 GLN HG2 1 1
7 10831 1 1 69 GLN HG3 H -9.193 -9.421 0.222 1.00 . A A . 69 GLN HG3 1 1
7 10832 1 1 69 GLN N N -9.532 -12.409 -1.672 1.00 . A A . 69 GLN N 1 1
7 10833 1 1 69 GLN NE2 N -9.928 -11.302 2.550 1.00 . A A . 69 GLN NE2 1 1
7 10834 1 1 69 GLN O O -9.084 -9.090 -2.471 1.00 . A A . 69 GLN O 1 1
7 10835 1 1 69 GLN OE1 O -11.265 -9.583 1.999 1.00 . A A . 69 GLN OE1 1 1
7 10836 1 1 70 GLU C C -8.387 -8.971 -5.480 1.00 . A A . 70 GLU C 1 1
7 10837 1 1 70 GLU CA C -7.706 -10.086 -4.690 1.00 . A A . 70 GLU CA 1 1
7 10838 1 1 70 GLU CB C -7.009 -11.045 -5.656 1.00 . A A . 70 GLU CB 1 1
7 10839 1 1 70 GLU CD C -5.582 -13.109 -5.940 1.00 . A A . 70 GLU CD 1 1
7 10840 1 1 70 GLU CG C -6.245 -12.161 -4.961 1.00 . A A . 70 GLU CG 1 1
7 10841 1 1 70 GLU H H -8.837 -11.760 -4.063 1.00 . A A . 70 GLU H 1 1
7 10842 1 1 70 GLU HA H -6.963 -9.647 -4.039 1.00 . A A . 70 GLU HA 1 1
7 10843 1 1 70 GLU HB2 H -7.752 -11.494 -6.297 1.00 . A A . 70 GLU HB2 1 1
7 10844 1 1 70 GLU HB3 H -6.314 -10.486 -6.263 1.00 . A A . 70 GLU HB3 1 1
7 10845 1 1 70 GLU HG2 H -5.482 -11.721 -4.335 1.00 . A A . 70 GLU HG2 1 1
7 10846 1 1 70 GLU HG3 H -6.933 -12.723 -4.347 1.00 . A A . 70 GLU HG3 1 1
7 10847 1 1 70 GLU N N -8.652 -10.820 -3.855 1.00 . A A . 70 GLU N 1 1
7 10848 1 1 70 GLU O O -7.757 -8.335 -6.327 1.00 . A A . 70 GLU O 1 1
7 10849 1 1 70 GLU OE1 O -4.735 -12.648 -6.734 1.00 . A A . 70 GLU OE1 1 1
7 10850 1 1 70 GLU OE2 O -5.912 -14.314 -5.915 1.00 . A A . 70 GLU OE2 1 1
7 10851 1 1 71 ASP C C -9.739 -6.326 -5.620 1.00 . A A . 71 ASP C 1 1
7 10852 1 1 71 ASP CA C -10.396 -7.670 -5.894 1.00 . A A . 71 ASP CA 1 1
7 10853 1 1 71 ASP CB C -11.854 -7.650 -5.445 1.00 . A A . 71 ASP CB 1 1
7 10854 1 1 71 ASP CG C -12.670 -6.588 -6.160 1.00 . A A . 71 ASP CG 1 1
7 10855 1 1 71 ASP H H -10.118 -9.253 -4.514 1.00 . A A . 71 ASP H 1 1
7 10856 1 1 71 ASP HA H -10.356 -7.873 -6.949 1.00 . A A . 71 ASP HA 1 1
7 10857 1 1 71 ASP HB2 H -12.300 -8.612 -5.644 1.00 . A A . 71 ASP HB2 1 1
7 10858 1 1 71 ASP HB3 H -11.889 -7.454 -4.388 1.00 . A A . 71 ASP HB3 1 1
7 10859 1 1 71 ASP N N -9.664 -8.723 -5.201 1.00 . A A . 71 ASP N 1 1
7 10860 1 1 71 ASP O O -9.519 -5.527 -6.531 1.00 . A A . 71 ASP O 1 1
7 10861 1 1 71 ASP OD1 O -12.352 -5.390 -6.009 1.00 . A A . 71 ASP OD1 1 1
7 10862 1 1 71 ASP OD2 O -13.628 -6.956 -6.871 1.00 . A A . 71 ASP OD2 1 1
7 10863 1 1 72 LEU C C -7.327 -4.837 -4.476 1.00 . A A . 72 LEU C 1 1
7 10864 1 1 72 LEU CA C -8.747 -4.876 -3.936 1.00 . A A . 72 LEU CA 1 1
7 10865 1 1 72 LEU CB C -8.726 -4.802 -2.410 1.00 . A A . 72 LEU CB 1 1
7 10866 1 1 72 LEU CD1 C -10.006 -5.084 -0.273 1.00 . A A . 72 LEU CD1 1 1
7 10867 1 1 72 LEU CD2 C -10.733 -3.389 -1.962 1.00 . A A . 72 LEU CD2 1 1
7 10868 1 1 72 LEU CG C -10.105 -4.757 -1.755 1.00 . A A . 72 LEU CG 1 1
7 10869 1 1 72 LEU H H -9.598 -6.791 -3.687 1.00 . A A . 72 LEU H 1 1
7 10870 1 1 72 LEU HA H -9.302 -4.037 -4.328 1.00 . A A . 72 LEU HA 1 1
7 10871 1 1 72 LEU HB2 H -8.197 -5.667 -2.036 1.00 . A A . 72 LEU HB2 1 1
7 10872 1 1 72 LEU HB3 H -8.185 -3.915 -2.120 1.00 . A A . 72 LEU HB3 1 1
7 10873 1 1 72 LEU HD11 H -8.997 -4.910 0.068 1.00 . A A . 72 LEU HD11 1 1
7 10874 1 1 72 LEU HD12 H -10.687 -4.454 0.280 1.00 . A A . 72 LEU HD12 1 1
7 10875 1 1 72 LEU HD13 H -10.267 -6.122 -0.116 1.00 . A A . 72 LEU HD13 1 1
7 10876 1 1 72 LEU HD21 H -10.512 -3.041 -2.961 1.00 . A A . 72 LEU HD21 1 1
7 10877 1 1 72 LEU HD22 H -11.803 -3.461 -1.834 1.00 . A A . 72 LEU HD22 1 1
7 10878 1 1 72 LEU HD23 H -10.329 -2.694 -1.240 1.00 . A A . 72 LEU HD23 1 1
7 10879 1 1 72 LEU HG H -10.743 -5.495 -2.220 1.00 . A A . 72 LEU HG 1 1
7 10880 1 1 72 LEU N N -9.408 -6.102 -4.357 1.00 . A A . 72 LEU N 1 1
7 10881 1 1 72 LEU O O -6.812 -3.783 -4.852 1.00 . A A . 72 LEU O 1 1
7 10882 1 1 73 LEU C C -5.223 -5.594 -6.407 1.00 . A A . 73 LEU C 1 1
7 10883 1 1 73 LEU CA C -5.356 -6.162 -5.002 1.00 . A A . 73 LEU CA 1 1
7 10884 1 1 73 LEU CB C -5.015 -7.644 -5.000 1.00 . A A . 73 LEU CB 1 1
7 10885 1 1 73 LEU CD1 C -2.556 -7.195 -4.717 1.00 . A A . 73 LEU CD1 1 1
7 10886 1 1 73 LEU CD2 C -3.943 -7.886 -2.763 1.00 . A A . 73 LEU CD2 1 1
7 10887 1 1 73 LEU CG C -3.737 -8.032 -4.257 1.00 . A A . 73 LEU CG 1 1
7 10888 1 1 73 LEU H H -7.176 -6.810 -4.214 1.00 . A A . 73 LEU H 1 1
7 10889 1 1 73 LEU HA H -4.688 -5.638 -4.336 1.00 . A A . 73 LEU HA 1 1
7 10890 1 1 73 LEU HB2 H -5.840 -8.172 -4.546 1.00 . A A . 73 LEU HB2 1 1
7 10891 1 1 73 LEU HB3 H -4.935 -7.966 -6.013 1.00 . A A . 73 LEU HB3 1 1
7 10892 1 1 73 LEU HD11 H -2.526 -7.175 -5.797 1.00 . A A . 73 LEU HD11 1 1
7 10893 1 1 73 LEU HD12 H -2.664 -6.187 -4.342 1.00 . A A . 73 LEU HD12 1 1
7 10894 1 1 73 LEU HD13 H -1.642 -7.625 -4.338 1.00 . A A . 73 LEU HD13 1 1
7 10895 1 1 73 LEU HD21 H -4.808 -8.461 -2.465 1.00 . A A . 73 LEU HD21 1 1
7 10896 1 1 73 LEU HD22 H -3.072 -8.248 -2.241 1.00 . A A . 73 LEU HD22 1 1
7 10897 1 1 73 LEU HD23 H -4.102 -6.845 -2.523 1.00 . A A . 73 LEU HD23 1 1
7 10898 1 1 73 LEU HG H -3.510 -9.067 -4.462 1.00 . A A . 73 LEU HG 1 1
7 10899 1 1 73 LEU N N -6.706 -6.010 -4.516 1.00 . A A . 73 LEU N 1 1
7 10900 1 1 73 LEU O O -4.229 -4.949 -6.741 1.00 . A A . 73 LEU O 1 1
7 10901 1 1 74 SER C C -6.082 -3.843 -8.630 1.00 . A A . 74 SER C 1 1
7 10902 1 1 74 SER CA C -6.261 -5.355 -8.596 1.00 . A A . 74 SER CA 1 1
7 10903 1 1 74 SER CB C -7.574 -5.741 -9.270 1.00 . A A . 74 SER CB 1 1
7 10904 1 1 74 SER H H -7.006 -6.356 -6.893 1.00 . A A . 74 SER H 1 1
7 10905 1 1 74 SER HA H -5.441 -5.818 -9.126 1.00 . A A . 74 SER HA 1 1
7 10906 1 1 74 SER HB2 H -7.691 -6.814 -9.235 1.00 . A A . 74 SER HB2 1 1
7 10907 1 1 74 SER HB3 H -8.394 -5.273 -8.745 1.00 . A A . 74 SER HB3 1 1
7 10908 1 1 74 SER HG H -8.001 -4.450 -10.682 1.00 . A A . 74 SER HG 1 1
7 10909 1 1 74 SER N N -6.242 -5.839 -7.224 1.00 . A A . 74 SER N 1 1
7 10910 1 1 74 SER O O -5.362 -3.310 -9.476 1.00 . A A . 74 SER O 1 1
7 10911 1 1 74 SER OG O -7.599 -5.321 -10.622 1.00 . A A . 74 SER OG 1 1
7 10912 1 1 75 GLU C C -5.225 -1.300 -7.211 1.00 . A A . 75 GLU C 1 1
7 10913 1 1 75 GLU CA C -6.638 -1.708 -7.607 1.00 . A A . 75 GLU CA 1 1
7 10914 1 1 75 GLU CB C -7.647 -1.170 -6.591 1.00 . A A . 75 GLU CB 1 1
7 10915 1 1 75 GLU CD C -10.069 -0.965 -5.906 1.00 . A A . 75 GLU CD 1 1
7 10916 1 1 75 GLU CG C -9.088 -1.515 -6.924 1.00 . A A . 75 GLU CG 1 1
7 10917 1 1 75 GLU H H -7.284 -3.642 -7.041 1.00 . A A . 75 GLU H 1 1
7 10918 1 1 75 GLU HA H -6.863 -1.298 -8.583 1.00 . A A . 75 GLU HA 1 1
7 10919 1 1 75 GLU HB2 H -7.416 -1.581 -5.620 1.00 . A A . 75 GLU HB2 1 1
7 10920 1 1 75 GLU HB3 H -7.557 -0.096 -6.547 1.00 . A A . 75 GLU HB3 1 1
7 10921 1 1 75 GLU HG2 H -9.330 -1.104 -7.892 1.00 . A A . 75 GLU HG2 1 1
7 10922 1 1 75 GLU HG3 H -9.189 -2.591 -6.955 1.00 . A A . 75 GLU HG3 1 1
7 10923 1 1 75 GLU N N -6.733 -3.158 -7.695 1.00 . A A . 75 GLU N 1 1
7 10924 1 1 75 GLU O O -4.687 -0.310 -7.707 1.00 . A A . 75 GLU O 1 1
7 10925 1 1 75 GLU OE1 O -9.953 -1.326 -4.716 1.00 . A A . 75 GLU OE1 1 1
7 10926 1 1 75 GLU OE2 O -10.952 -0.175 -6.299 1.00 . A A . 75 GLU OE2 1 1
7 10927 1 1 76 PHE C C -2.292 -1.796 -7.005 1.00 . A A . 76 PHE C 1 1
7 10928 1 1 76 PHE CA C -3.276 -1.822 -5.840 1.00 . A A . 76 PHE CA 1 1
7 10929 1 1 76 PHE CB C -2.861 -2.894 -4.830 1.00 . A A . 76 PHE CB 1 1
7 10930 1 1 76 PHE CD1 C -1.099 -1.415 -3.820 1.00 . A A . 76 PHE CD1 1 1
7 10931 1 1 76 PHE CD2 C -0.625 -3.740 -4.069 1.00 . A A . 76 PHE CD2 1 1
7 10932 1 1 76 PHE CE1 C 0.149 -1.217 -3.265 1.00 . A A . 76 PHE CE1 1 1
7 10933 1 1 76 PHE CE2 C 0.625 -3.547 -3.514 1.00 . A A . 76 PHE CE2 1 1
7 10934 1 1 76 PHE CG C -1.500 -2.677 -4.229 1.00 . A A . 76 PHE CG 1 1
7 10935 1 1 76 PHE CZ C 1.012 -2.284 -3.112 1.00 . A A . 76 PHE CZ 1 1
7 10936 1 1 76 PHE H H -5.117 -2.855 -5.961 1.00 . A A . 76 PHE H 1 1
7 10937 1 1 76 PHE HA H -3.271 -0.858 -5.354 1.00 . A A . 76 PHE HA 1 1
7 10938 1 1 76 PHE HB2 H -3.578 -2.914 -4.024 1.00 . A A . 76 PHE HB2 1 1
7 10939 1 1 76 PHE HB3 H -2.857 -3.855 -5.321 1.00 . A A . 76 PHE HB3 1 1
7 10940 1 1 76 PHE HD1 H -1.774 -0.581 -3.939 1.00 . A A . 76 PHE HD1 1 1
7 10941 1 1 76 PHE HD2 H -0.927 -4.727 -4.385 1.00 . A A . 76 PHE HD2 1 1
7 10942 1 1 76 PHE HE1 H 0.450 -0.228 -2.951 1.00 . A A . 76 PHE HE1 1 1
7 10943 1 1 76 PHE HE2 H 1.299 -4.384 -3.394 1.00 . A A . 76 PHE HE2 1 1
7 10944 1 1 76 PHE HZ H 1.988 -2.130 -2.679 1.00 . A A . 76 PHE HZ 1 1
7 10945 1 1 76 PHE N N -4.631 -2.080 -6.313 1.00 . A A . 76 PHE N 1 1
7 10946 1 1 76 PHE O O -1.446 -0.906 -7.098 1.00 . A A . 76 PHE O 1 1
7 10947 1 1 77 GLY C C -1.612 -1.615 -9.911 1.00 . A A . 77 GLY C 1 1
7 10948 1 1 77 GLY CA C -1.540 -2.859 -9.048 1.00 . A A . 77 GLY CA 1 1
7 10949 1 1 77 GLY H H -3.112 -3.456 -7.763 1.00 . A A . 77 GLY H 1 1
7 10950 1 1 77 GLY HA2 H -1.824 -3.715 -9.642 1.00 . A A . 77 GLY HA2 1 1
7 10951 1 1 77 GLY HA3 H -0.523 -2.991 -8.706 1.00 . A A . 77 GLY HA3 1 1
7 10952 1 1 77 GLY N N -2.416 -2.779 -7.893 1.00 . A A . 77 GLY N 1 1
7 10953 1 1 77 GLY O O -0.610 -1.196 -10.492 1.00 . A A . 77 GLY O 1 1
7 10954 1 1 78 GLN C C -1.997 1.251 -10.427 1.00 . A A . 78 GLN C 1 1
7 10955 1 1 78 GLN CA C -3.018 0.177 -10.787 1.00 . A A . 78 GLN CA 1 1
7 10956 1 1 78 GLN CB C -4.431 0.717 -10.554 1.00 . A A . 78 GLN CB 1 1
7 10957 1 1 78 GLN CD C -5.619 -0.748 -12.240 1.00 . A A . 78 GLN CD 1 1
7 10958 1 1 78 GLN CG C -5.529 -0.307 -10.793 1.00 . A A . 78 GLN CG 1 1
7 10959 1 1 78 GLN H H -3.559 -1.416 -9.503 1.00 . A A . 78 GLN H 1 1
7 10960 1 1 78 GLN HA H -2.905 -0.082 -11.828 1.00 . A A . 78 GLN HA 1 1
7 10961 1 1 78 GLN HB2 H -4.508 1.062 -9.533 1.00 . A A . 78 GLN HB2 1 1
7 10962 1 1 78 GLN HB3 H -4.598 1.553 -11.218 1.00 . A A . 78 GLN HB3 1 1
7 10963 1 1 78 GLN HE21 H -7.489 -0.083 -12.343 1.00 . A A . 78 GLN HE21 1 1
7 10964 1 1 78 GLN HE22 H -6.863 -0.795 -13.786 1.00 . A A . 78 GLN HE22 1 1
7 10965 1 1 78 GLN HG2 H -5.331 -1.175 -10.186 1.00 . A A . 78 GLN HG2 1 1
7 10966 1 1 78 GLN HG3 H -6.475 0.126 -10.504 1.00 . A A . 78 GLN HG3 1 1
7 10967 1 1 78 GLN N N -2.804 -1.028 -9.993 1.00 . A A . 78 GLN N 1 1
7 10968 1 1 78 GLN NE2 N -6.774 -0.518 -12.852 1.00 . A A . 78 GLN NE2 1 1
7 10969 1 1 78 GLN O O -1.440 1.913 -11.303 1.00 . A A . 78 GLN O 1 1
7 10970 1 1 78 GLN OE1 O -4.666 -1.288 -12.801 1.00 . A A . 78 GLN OE1 1 1
7 10971 1 1 79 PHE C C 0.626 1.962 -8.939 1.00 . A A . 79 PHE C 1 1
7 10972 1 1 79 PHE CA C -0.804 2.400 -8.640 1.00 . A A . 79 PHE CA 1 1
7 10973 1 1 79 PHE CB C -0.982 2.621 -7.134 1.00 . A A . 79 PHE CB 1 1
7 10974 1 1 79 PHE CD1 C -3.498 2.744 -7.171 1.00 . A A . 79 PHE CD1 1 1
7 10975 1 1 79 PHE CD2 C -2.293 4.423 -5.980 1.00 . A A . 79 PHE CD2 1 1
7 10976 1 1 79 PHE CE1 C -4.691 3.346 -6.819 1.00 . A A . 79 PHE CE1 1 1
7 10977 1 1 79 PHE CE2 C -3.484 5.028 -5.626 1.00 . A A . 79 PHE CE2 1 1
7 10978 1 1 79 PHE CG C -2.285 3.275 -6.757 1.00 . A A . 79 PHE CG 1 1
7 10979 1 1 79 PHE CZ C -4.684 4.489 -6.046 1.00 . A A . 79 PHE CZ 1 1
7 10980 1 1 79 PHE H H -2.235 0.849 -8.484 1.00 . A A . 79 PHE H 1 1
7 10981 1 1 79 PHE HA H -0.998 3.329 -9.157 1.00 . A A . 79 PHE HA 1 1
7 10982 1 1 79 PHE HB2 H -0.935 1.667 -6.632 1.00 . A A . 79 PHE HB2 1 1
7 10983 1 1 79 PHE HB3 H -0.180 3.249 -6.776 1.00 . A A . 79 PHE HB3 1 1
7 10984 1 1 79 PHE HD1 H -3.507 1.851 -7.775 1.00 . A A . 79 PHE HD1 1 1
7 10985 1 1 79 PHE HD2 H -1.355 4.847 -5.652 1.00 . A A . 79 PHE HD2 1 1
7 10986 1 1 79 PHE HE1 H -5.628 2.922 -7.149 1.00 . A A . 79 PHE HE1 1 1
7 10987 1 1 79 PHE HE2 H -3.476 5.922 -5.019 1.00 . A A . 79 PHE HE2 1 1
7 10988 1 1 79 PHE HZ H -5.615 4.961 -5.770 1.00 . A A . 79 PHE HZ 1 1
7 10989 1 1 79 PHE N N -1.759 1.412 -9.130 1.00 . A A . 79 PHE N 1 1
7 10990 1 1 79 PHE O O 1.447 2.758 -9.394 1.00 . A A . 79 PHE O 1 1
7 10991 1 1 80 LEU C C 2.633 0.268 -10.388 1.00 . A A . 80 LEU C 1 1
7 10992 1 1 80 LEU CA C 2.244 0.141 -8.915 1.00 . A A . 80 LEU CA 1 1
7 10993 1 1 80 LEU CB C 2.293 -1.328 -8.486 1.00 . A A . 80 LEU CB 1 1
7 10994 1 1 80 LEU CD1 C 1.992 -3.081 -6.719 1.00 . A A . 80 LEU CD1 1 1
7 10995 1 1 80 LEU CD2 C 2.953 -0.854 -6.109 1.00 . A A . 80 LEU CD2 1 1
7 10996 1 1 80 LEU CG C 1.970 -1.588 -7.011 1.00 . A A . 80 LEU CG 1 1
7 10997 1 1 80 LEU H H 0.214 0.108 -8.315 1.00 . A A . 80 LEU H 1 1
7 10998 1 1 80 LEU HA H 2.946 0.703 -8.319 1.00 . A A . 80 LEU HA 1 1
7 10999 1 1 80 LEU HB2 H 1.588 -1.881 -9.090 1.00 . A A . 80 LEU HB2 1 1
7 11000 1 1 80 LEU HB3 H 3.285 -1.705 -8.686 1.00 . A A . 80 LEU HB3 1 1
7 11001 1 1 80 LEU HD11 H 1.575 -3.618 -7.558 1.00 . A A . 80 LEU HD11 1 1
7 11002 1 1 80 LEU HD12 H 3.009 -3.402 -6.556 1.00 . A A . 80 LEU HD12 1 1
7 11003 1 1 80 LEU HD13 H 1.405 -3.282 -5.836 1.00 . A A . 80 LEU HD13 1 1
7 11004 1 1 80 LEU HD21 H 3.282 0.052 -6.595 1.00 . A A . 80 LEU HD21 1 1
7 11005 1 1 80 LEU HD22 H 2.469 -0.607 -5.175 1.00 . A A . 80 LEU HD22 1 1
7 11006 1 1 80 LEU HD23 H 3.806 -1.487 -5.914 1.00 . A A . 80 LEU HD23 1 1
7 11007 1 1 80 LEU HG H 0.978 -1.220 -6.797 1.00 . A A . 80 LEU HG 1 1
7 11008 1 1 80 LEU N N 0.914 0.691 -8.677 1.00 . A A . 80 LEU N 1 1
7 11009 1 1 80 LEU O O 1.803 0.073 -11.276 1.00 . A A . 80 LEU O 1 1
7 11010 1 1 81 PRO C C 4.348 -0.549 -12.829 1.00 . A A . 81 PRO C 1 1
7 11011 1 1 81 PRO CA C 4.401 0.756 -12.039 1.00 . A A . 81 PRO CA 1 1
7 11012 1 1 81 PRO CB C 5.854 1.211 -11.856 1.00 . A A . 81 PRO CB 1 1
7 11013 1 1 81 PRO CD C 4.962 0.856 -9.668 1.00 . A A . 81 PRO CD 1 1
7 11014 1 1 81 PRO CG C 6.224 0.783 -10.477 1.00 . A A . 81 PRO CG 1 1
7 11015 1 1 81 PRO HA H 3.850 1.517 -12.572 1.00 . A A . 81 PRO HA 1 1
7 11016 1 1 81 PRO HB2 H 6.478 0.735 -12.597 1.00 . A A . 81 PRO HB2 1 1
7 11017 1 1 81 PRO HB3 H 5.914 2.284 -11.963 1.00 . A A . 81 PRO HB3 1 1
7 11018 1 1 81 PRO HD2 H 4.959 0.095 -8.902 1.00 . A A . 81 PRO HD2 1 1
7 11019 1 1 81 PRO HD3 H 4.849 1.837 -9.231 1.00 . A A . 81 PRO HD3 1 1
7 11020 1 1 81 PRO HG2 H 6.599 -0.230 -10.494 1.00 . A A . 81 PRO HG2 1 1
7 11021 1 1 81 PRO HG3 H 6.967 1.453 -10.071 1.00 . A A . 81 PRO HG3 1 1
7 11022 1 1 81 PRO N N 3.907 0.602 -10.666 1.00 . A A . 81 PRO N 1 1
7 11023 1 1 81 PRO O O 4.852 -1.579 -12.381 1.00 . A A . 81 PRO O 1 1
7 11024 1 1 82 GLU C C 4.844 -1.834 -15.750 1.00 . A A . 82 GLU C 1 1
7 11025 1 1 82 GLU CA C 3.610 -1.666 -14.867 1.00 . A A . 82 GLU CA 1 1
7 11026 1 1 82 GLU CB C 2.357 -1.553 -15.739 1.00 . A A . 82 GLU CB 1 1
7 11027 1 1 82 GLU CD C 0.782 -2.655 -14.089 1.00 . A A . 82 GLU CD 1 1
7 11028 1 1 82 GLU CG C 1.064 -1.433 -14.943 1.00 . A A . 82 GLU CG 1 1
7 11029 1 1 82 GLU H H 3.354 0.357 -14.308 1.00 . A A . 82 GLU H 1 1
7 11030 1 1 82 GLU HA H 3.516 -2.534 -14.232 1.00 . A A . 82 GLU HA 1 1
7 11031 1 1 82 GLU HB2 H 2.448 -0.680 -16.369 1.00 . A A . 82 GLU HB2 1 1
7 11032 1 1 82 GLU HB3 H 2.289 -2.430 -16.363 1.00 . A A . 82 GLU HB3 1 1
7 11033 1 1 82 GLU HG2 H 1.134 -0.570 -14.298 1.00 . A A . 82 GLU HG2 1 1
7 11034 1 1 82 GLU HG3 H 0.245 -1.298 -15.635 1.00 . A A . 82 GLU HG3 1 1
7 11035 1 1 82 GLU N N 3.733 -0.495 -14.007 1.00 . A A . 82 GLU N 1 1
7 11036 1 1 82 GLU O O 4.742 -1.851 -16.977 1.00 . A A . 82 GLU O 1 1
7 11037 1 1 82 GLU OE1 O 1.584 -2.944 -13.177 1.00 . A A . 82 GLU OE1 1 1
7 11038 1 1 82 GLU OE2 O -0.245 -3.322 -14.333 1.00 . A A . 82 GLU OE2 1 1
7 11039 1 1 83 ALA C C 8.320 -2.801 -15.016 1.00 . A A . 83 ALA C 1 1
7 11040 1 1 83 ALA CA C 7.257 -2.105 -15.860 1.00 . A A . 83 ALA CA 1 1
7 11041 1 1 83 ALA CB C 7.759 -0.749 -16.335 1.00 . A A . 83 ALA CB 1 1
7 11042 1 1 83 ALA H H 6.032 -1.923 -14.142 1.00 . A A . 83 ALA H 1 1
7 11043 1 1 83 ALA HA H 7.053 -2.711 -16.731 1.00 . A A . 83 ALA HA 1 1
7 11044 1 1 83 ALA HB1 H 8.697 -0.873 -16.856 1.00 . A A . 83 ALA HB1 1 1
7 11045 1 1 83 ALA HB2 H 7.903 -0.100 -15.484 1.00 . A A . 83 ALA HB2 1 1
7 11046 1 1 83 ALA HB3 H 7.032 -0.311 -17.004 1.00 . A A . 83 ALA HB3 1 1
7 11047 1 1 83 ALA N N 6.009 -1.949 -15.122 1.00 . A A . 83 ALA N 1 1
7 11048 1 1 83 ALA O O 9.430 -2.291 -14.852 1.00 . A A . 83 ALA O 1 1
7 11049 1 1 84 LYS C C 10.056 -5.284 -14.499 1.00 . A A . 84 LYS C 1 1
7 11050 1 1 84 LYS CA C 8.900 -4.740 -13.657 1.00 . A A . 84 LYS CA 1 1
7 11051 1 1 84 LYS CB C 8.155 -5.885 -12.963 1.00 . A A . 84 LYS CB 1 1
7 11052 1 1 84 LYS CD C 6.736 -7.948 -13.180 1.00 . A A . 84 LYS CD 1 1
7 11053 1 1 84 LYS CE C 6.135 -8.966 -14.136 1.00 . A A . 84 LYS CE 1 1
7 11054 1 1 84 LYS CG C 7.511 -6.871 -13.925 1.00 . A A . 84 LYS CG 1 1
7 11055 1 1 84 LYS H H 7.077 -4.325 -14.650 1.00 . A A . 84 LYS H 1 1
7 11056 1 1 84 LYS HA H 9.301 -4.077 -12.905 1.00 . A A . 84 LYS HA 1 1
7 11057 1 1 84 LYS HB2 H 8.853 -6.428 -12.342 1.00 . A A . 84 LYS HB2 1 1
7 11058 1 1 84 LYS HB3 H 7.381 -5.468 -12.338 1.00 . A A . 84 LYS HB3 1 1
7 11059 1 1 84 LYS HD2 H 7.407 -8.456 -12.504 1.00 . A A . 84 LYS HD2 1 1
7 11060 1 1 84 LYS HD3 H 5.941 -7.481 -12.618 1.00 . A A . 84 LYS HD3 1 1
7 11061 1 1 84 LYS HE2 H 5.577 -9.692 -13.563 1.00 . A A . 84 LYS HE2 1 1
7 11062 1 1 84 LYS HE3 H 5.468 -8.455 -14.814 1.00 . A A . 84 LYS HE3 1 1
7 11063 1 1 84 LYS HG2 H 6.832 -6.337 -14.573 1.00 . A A . 84 LYS HG2 1 1
7 11064 1 1 84 LYS HG3 H 8.283 -7.340 -14.516 1.00 . A A . 84 LYS HG3 1 1
7 11065 1 1 84 LYS HZ1 H 7.966 -9.958 -14.304 1.00 . A A . 84 LYS HZ1 1 1
7 11066 1 1 84 LYS HZ2 H 6.781 -10.525 -15.368 1.00 . A A . 84 LYS HZ2 1 1
7 11067 1 1 84 LYS HZ3 H 7.550 -9.050 -15.670 1.00 . A A . 84 LYS HZ3 1 1
7 11068 1 1 84 LYS N N 7.975 -3.970 -14.482 1.00 . A A . 84 LYS N 1 1
7 11069 1 1 84 LYS NZ N 7.181 -9.675 -14.924 1.00 . A A . 84 LYS NZ 1 1
7 11070 1 1 84 LYS O O 10.472 -4.655 -15.473 1.00 . A A . 84 LYS O 1 1
7 11071 1 1 85 ARG C C 11.231 -7.501 -16.249 1.00 . A A . 85 ARG C 1 1
7 11072 1 1 85 ARG CA C 11.675 -7.067 -14.855 1.00 . A A . 85 ARG CA 1 1
7 11073 1 1 85 ARG CB C 12.224 -8.268 -14.081 1.00 . A A . 85 ARG CB 1 1
7 11074 1 1 85 ARG CD C 13.924 -10.114 -13.943 1.00 . A A . 85 ARG CD 1 1
7 11075 1 1 85 ARG CG C 13.374 -8.972 -14.783 1.00 . A A . 85 ARG CG 1 1
7 11076 1 1 85 ARG CZ C 12.306 -11.871 -14.558 1.00 . A A . 85 ARG CZ 1 1
7 11077 1 1 85 ARG H H 10.202 -6.913 -13.343 1.00 . A A . 85 ARG H 1 1
7 11078 1 1 85 ARG HA H 12.456 -6.329 -14.954 1.00 . A A . 85 ARG HA 1 1
7 11079 1 1 85 ARG HB2 H 12.573 -7.929 -13.116 1.00 . A A . 85 ARG HB2 1 1
7 11080 1 1 85 ARG HB3 H 11.428 -8.982 -13.934 1.00 . A A . 85 ARG HB3 1 1
7 11081 1 1 85 ARG HD2 H 14.730 -10.586 -14.484 1.00 . A A . 85 ARG HD2 1 1
7 11082 1 1 85 ARG HD3 H 14.305 -9.709 -13.015 1.00 . A A . 85 ARG HD3 1 1
7 11083 1 1 85 ARG HE H 12.656 -11.237 -12.698 1.00 . A A . 85 ARG HE 1 1
7 11084 1 1 85 ARG HG2 H 13.022 -9.368 -15.723 1.00 . A A . 85 ARG HG2 1 1
7 11085 1 1 85 ARG HG3 H 14.164 -8.258 -14.965 1.00 . A A . 85 ARG HG3 1 1
7 11086 1 1 85 ARG HH11 H 13.315 -11.081 -16.121 1.00 . A A . 85 ARG HH11 1 1
7 11087 1 1 85 ARG HH12 H 12.167 -12.313 -16.525 1.00 . A A . 85 ARG HH12 1 1
7 11088 1 1 85 ARG HH21 H 11.147 -12.858 -13.226 1.00 . A A . 85 ARG HH21 1 1
7 11089 1 1 85 ARG HH22 H 10.938 -13.323 -14.881 1.00 . A A . 85 ARG HH22 1 1
7 11090 1 1 85 ARG N N 10.571 -6.453 -14.125 1.00 . A A . 85 ARG N 1 1
7 11091 1 1 85 ARG NE N 12.907 -11.118 -13.639 1.00 . A A . 85 ARG NE 1 1
7 11092 1 1 85 ARG NH1 N 12.622 -11.744 -15.840 1.00 . A A . 85 ARG NH1 1 1
7 11093 1 1 85 ARG NH2 N 11.388 -12.756 -14.192 1.00 . A A . 85 ARG NH2 1 1
7 11094 1 1 85 ARG O O 10.266 -8.287 -16.344 1.00 . A A . 85 ARG O 1 1
7 11095 1 1 85 ARG OXT O 11.854 -7.050 -17.233 1.00 . A A . 85 ARG OXT 1 1
7 11096 2 2 1 ASN C C 2.357 5.799 -4.732 1.00 . B B . 1 ASN C 1 1
7 11097 2 2 1 ASN CA C 2.724 6.335 -6.111 1.00 . B B . 1 ASN CA 1 1
7 11098 2 2 1 ASN CB C 2.739 5.198 -7.136 1.00 . B B . 1 ASN CB 1 1
7 11099 2 2 1 ASN CG C 3.036 5.677 -8.549 1.00 . B B . 1 ASN CG 1 1
7 11100 2 2 1 ASN H1 H 4.622 6.621 -5.294 1.00 . B B . 1 ASN H1 1 1
7 11101 2 2 1 ASN H2 H 4.574 6.756 -6.979 1.00 . B B . 1 ASN H2 1 1
7 11102 2 2 1 ASN H3 H 3.969 8.005 -6.012 1.00 . B B . 1 ASN H3 1 1
7 11103 2 2 1 ASN HA H 1.996 7.071 -6.408 1.00 . B B . 1 ASN HA 1 1
7 11104 2 2 1 ASN HB2 H 3.495 4.480 -6.856 1.00 . B B . 1 ASN HB2 1 1
7 11105 2 2 1 ASN HB3 H 1.773 4.713 -7.137 1.00 . B B . 1 ASN HB3 1 1
7 11106 2 2 1 ASN HD21 H 3.136 7.569 -7.937 1.00 . B B . 1 ASN HD21 1 1
7 11107 2 2 1 ASN HD22 H 3.398 7.311 -9.623 1.00 . B B . 1 ASN HD22 1 1
7 11108 2 2 1 ASN N N 4.065 6.973 -6.098 1.00 . B B . 1 ASN N 1 1
7 11109 2 2 1 ASN ND2 N 3.207 6.985 -8.719 1.00 . B B . 1 ASN ND2 1 1
7 11110 2 2 1 ASN O O 1.247 6.014 -4.244 1.00 . B B . 1 ASN O 1 1
7 11111 2 2 1 ASN OD1 O 3.109 4.876 -9.481 1.00 . B B . 1 ASN OD1 1 1
7 11112 2 2 2 ILE C C 2.877 5.633 -1.745 1.00 . B B . 2 ILE C 1 1
7 11113 2 2 2 ILE CA C 3.089 4.536 -2.783 1.00 . B B . 2 ILE CA 1 1
7 11114 2 2 2 ILE CB C 4.278 3.649 -2.360 1.00 . B B . 2 ILE CB 1 1
7 11115 2 2 2 ILE CD1 C 3.217 1.554 -3.369 1.00 . B B . 2 ILE CD1 1 1
7 11116 2 2 2 ILE CG1 C 4.427 2.467 -3.326 1.00 . B B . 2 ILE CG1 1 1
7 11117 2 2 2 ILE CG2 C 4.104 3.159 -0.928 1.00 . B B . 2 ILE CG2 1 1
7 11118 2 2 2 ILE H H 4.163 4.972 -4.552 1.00 . B B . 2 ILE H 1 1
7 11119 2 2 2 ILE HA H 2.203 3.919 -2.824 1.00 . B B . 2 ILE HA 1 1
7 11120 2 2 2 ILE HB H 5.174 4.250 -2.399 1.00 . B B . 2 ILE HB 1 1
7 11121 2 2 2 ILE HD11 H 2.624 1.699 -2.479 1.00 . B B . 2 ILE HD11 1 1
7 11122 2 2 2 ILE HD12 H 2.622 1.788 -4.240 1.00 . B B . 2 ILE HD12 1 1
7 11123 2 2 2 ILE HD13 H 3.544 0.526 -3.422 1.00 . B B . 2 ILE HD13 1 1
7 11124 2 2 2 ILE HG12 H 4.589 2.846 -4.323 1.00 . B B . 2 ILE HG12 1 1
7 11125 2 2 2 ILE HG13 H 5.279 1.875 -3.029 1.00 . B B . 2 ILE HG13 1 1
7 11126 2 2 2 ILE HG21 H 3.058 3.196 -0.659 1.00 . B B . 2 ILE HG21 1 1
7 11127 2 2 2 ILE HG22 H 4.459 2.141 -0.850 1.00 . B B . 2 ILE HG22 1 1
7 11128 2 2 2 ILE HG23 H 4.670 3.789 -0.259 1.00 . B B . 2 ILE HG23 1 1
7 11129 2 2 2 ILE N N 3.300 5.104 -4.109 1.00 . B B . 2 ILE N 1 1
7 11130 2 2 2 ILE O O 2.082 5.478 -0.817 1.00 . B B . 2 ILE O 1 1
7 11131 2 2 3 GLN C C 2.037 8.339 -0.896 1.00 . B B . 3 GLN C 1 1
7 11132 2 2 3 GLN CA C 3.485 7.872 -0.998 1.00 . B B . 3 GLN CA 1 1
7 11133 2 2 3 GLN CB C 4.394 9.016 -1.466 1.00 . B B . 3 GLN CB 1 1
7 11134 2 2 3 GLN CD C 3.271 11.157 -0.662 1.00 . B B . 3 GLN CD 1 1
7 11135 2 2 3 GLN CG C 4.445 10.203 -0.512 1.00 . B B . 3 GLN CG 1 1
7 11136 2 2 3 GLN H H 4.202 6.806 -2.672 1.00 . B B . 3 GLN H 1 1
7 11137 2 2 3 GLN HA H 3.812 7.541 -0.024 1.00 . B B . 3 GLN HA 1 1
7 11138 2 2 3 GLN HB2 H 5.396 8.636 -1.585 1.00 . B B . 3 GLN HB2 1 1
7 11139 2 2 3 GLN HB3 H 4.040 9.370 -2.424 1.00 . B B . 3 GLN HB3 1 1
7 11140 2 2 3 GLN HE21 H 2.670 10.235 -2.322 1.00 . B B . 3 GLN HE21 1 1
7 11141 2 2 3 GLN HE22 H 1.708 11.577 -1.818 1.00 . B B . 3 GLN HE22 1 1
7 11142 2 2 3 GLN HG2 H 4.452 9.830 0.500 1.00 . B B . 3 GLN HG2 1 1
7 11143 2 2 3 GLN HG3 H 5.358 10.751 -0.695 1.00 . B B . 3 GLN HG3 1 1
7 11144 2 2 3 GLN N N 3.590 6.743 -1.911 1.00 . B B . 3 GLN N 1 1
7 11145 2 2 3 GLN NE2 N 2.468 10.970 -1.707 1.00 . B B . 3 GLN NE2 1 1
7 11146 2 2 3 GLN O O 1.603 8.819 0.150 1.00 . B B . 3 GLN O 1 1
7 11147 2 2 3 GLN OE1 O 3.098 12.069 0.146 1.00 . B B . 3 GLN OE1 1 1
7 11148 2 2 4 MET C C -0.932 7.801 -1.022 1.00 . B B . 4 MET C 1 1
7 11149 2 2 4 MET CA C -0.104 8.602 -2.024 1.00 . B B . 4 MET CA 1 1
7 11150 2 2 4 MET CB C -0.680 8.430 -3.431 1.00 . B B . 4 MET CB 1 1
7 11151 2 2 4 MET CE C 0.928 11.659 -5.530 1.00 . B B . 4 MET CE 1 1
7 11152 2 2 4 MET CG C 0.046 9.246 -4.487 1.00 . B B . 4 MET CG 1 1
7 11153 2 2 4 MET H H 1.701 7.806 -2.794 1.00 . B B . 4 MET H 1 1
7 11154 2 2 4 MET HA H -0.150 9.645 -1.754 1.00 . B B . 4 MET HA 1 1
7 11155 2 2 4 MET HB2 H -0.623 7.387 -3.707 1.00 . B B . 4 MET HB2 1 1
7 11156 2 2 4 MET HB3 H -1.716 8.735 -3.421 1.00 . B B . 4 MET HB3 1 1
7 11157 2 2 4 MET HE1 H 1.903 11.195 -5.544 1.00 . B B . 4 MET HE1 1 1
7 11158 2 2 4 MET HE2 H 0.414 11.442 -6.455 1.00 . B B . 4 MET HE2 1 1
7 11159 2 2 4 MET HE3 H 1.039 12.729 -5.423 1.00 . B B . 4 MET HE3 1 1
7 11160 2 2 4 MET HG2 H 1.080 8.938 -4.515 1.00 . B B . 4 MET HG2 1 1
7 11161 2 2 4 MET HG3 H -0.411 9.056 -5.447 1.00 . B B . 4 MET HG3 1 1
7 11162 2 2 4 MET N N 1.296 8.196 -1.991 1.00 . B B . 4 MET N 1 1
7 11163 2 2 4 MET O O -1.740 8.366 -0.288 1.00 . B B . 4 MET O 1 1
7 11164 2 2 4 MET SD S -0.021 11.017 -4.155 1.00 . B B . 4 MET SD 1 1
7 11165 2 2 5 LEU C C -1.046 5.867 1.363 1.00 . B B . 5 LEU C 1 1
7 11166 2 2 5 LEU CA C -1.466 5.618 -0.082 1.00 . B B . 5 LEU CA 1 1
7 11167 2 2 5 LEU CB C -1.265 4.145 -0.452 1.00 . B B . 5 LEU CB 1 1
7 11168 2 2 5 LEU CD1 C -1.652 2.245 -2.044 1.00 . B B . 5 LEU CD1 1 1
7 11169 2 2 5 LEU CD2 C -3.267 4.152 -1.970 1.00 . B B . 5 LEU CD2 1 1
7 11170 2 2 5 LEU CG C -1.807 3.742 -1.827 1.00 . B B . 5 LEU CG 1 1
7 11171 2 2 5 LEU H H -0.075 6.089 -1.610 1.00 . B B . 5 LEU H 1 1
7 11172 2 2 5 LEU HA H -2.515 5.859 -0.179 1.00 . B B . 5 LEU HA 1 1
7 11173 2 2 5 LEU HB2 H -0.205 3.929 -0.427 1.00 . B B . 5 LEU HB2 1 1
7 11174 2 2 5 LEU HB3 H -1.755 3.538 0.294 1.00 . B B . 5 LEU HB3 1 1
7 11175 2 2 5 LEU HD11 H -1.408 1.769 -1.106 1.00 . B B . 5 LEU HD11 1 1
7 11176 2 2 5 LEU HD12 H -2.579 1.840 -2.424 1.00 . B B . 5 LEU HD12 1 1
7 11177 2 2 5 LEU HD13 H -0.861 2.065 -2.757 1.00 . B B . 5 LEU HD13 1 1
7 11178 2 2 5 LEU HD21 H -3.642 4.489 -1.015 1.00 . B B . 5 LEU HD21 1 1
7 11179 2 2 5 LEU HD22 H -3.347 4.952 -2.690 1.00 . B B . 5 LEU HD22 1 1
7 11180 2 2 5 LEU HD23 H -3.848 3.306 -2.308 1.00 . B B . 5 LEU HD23 1 1
7 11181 2 2 5 LEU HG H -1.239 4.250 -2.593 1.00 . B B . 5 LEU HG 1 1
7 11182 2 2 5 LEU N N -0.730 6.484 -0.999 1.00 . B B . 5 LEU N 1 1
7 11183 2 2 5 LEU O O -1.892 6.002 2.247 1.00 . B B . 5 LEU O 1 1
7 11184 2 2 6 LEU C C 0.241 7.501 3.482 1.00 . B B . 6 LEU C 1 1
7 11185 2 2 6 LEU CA C 0.789 6.191 2.934 1.00 . B B . 6 LEU CA 1 1
7 11186 2 2 6 LEU CB C 2.318 6.238 2.898 1.00 . B B . 6 LEU CB 1 1
7 11187 2 2 6 LEU CD1 C 4.454 5.072 2.302 1.00 . B B . 6 LEU CD1 1 1
7 11188 2 2 6 LEU CD2 C 2.918 4.080 4.005 1.00 . B B . 6 LEU CD2 1 1
7 11189 2 2 6 LEU CG C 3.003 4.884 2.717 1.00 . B B . 6 LEU CG 1 1
7 11190 2 2 6 LEU H H 0.887 5.834 0.848 1.00 . B B . 6 LEU H 1 1
7 11191 2 2 6 LEU HA H 0.474 5.382 3.575 1.00 . B B . 6 LEU HA 1 1
7 11192 2 2 6 LEU HB2 H 2.617 6.882 2.083 1.00 . B B . 6 LEU HB2 1 1
7 11193 2 2 6 LEU HB3 H 2.666 6.671 3.823 1.00 . B B . 6 LEU HB3 1 1
7 11194 2 2 6 LEU HD11 H 4.544 5.961 1.696 1.00 . B B . 6 LEU HD11 1 1
7 11195 2 2 6 LEU HD12 H 5.069 5.174 3.185 1.00 . B B . 6 LEU HD12 1 1
7 11196 2 2 6 LEU HD13 H 4.781 4.213 1.732 1.00 . B B . 6 LEU HD13 1 1
7 11197 2 2 6 LEU HD21 H 3.324 4.661 4.821 1.00 . B B . 6 LEU HD21 1 1
7 11198 2 2 6 LEU HD22 H 1.887 3.840 4.213 1.00 . B B . 6 LEU HD22 1 1
7 11199 2 2 6 LEU HD23 H 3.486 3.167 3.897 1.00 . B B . 6 LEU HD23 1 1
7 11200 2 2 6 LEU HG H 2.499 4.330 1.939 1.00 . B B . 6 LEU HG 1 1
7 11201 2 2 6 LEU N N 0.261 5.940 1.595 1.00 . B B . 6 LEU N 1 1
7 11202 2 2 6 LEU O O -0.208 7.574 4.627 1.00 . B B . 6 LEU O 1 1
7 11203 2 2 7 GLU C C -1.738 9.818 3.184 1.00 . B B . 7 GLU C 1 1
7 11204 2 2 7 GLU CA C -0.222 9.846 3.018 1.00 . B B . 7 GLU CA 1 1
7 11205 2 2 7 GLU CB C 0.170 10.870 1.951 1.00 . B B . 7 GLU CB 1 1
7 11206 2 2 7 GLU CD C 0.020 13.264 1.148 1.00 . B B . 7 GLU CD 1 1
7 11207 2 2 7 GLU CG C -0.290 12.286 2.265 1.00 . B B . 7 GLU CG 1 1
7 11208 2 2 7 GLU H H 0.639 8.396 1.748 1.00 . B B . 7 GLU H 1 1
7 11209 2 2 7 GLU HA H 0.230 10.122 3.960 1.00 . B B . 7 GLU HA 1 1
7 11210 2 2 7 GLU HB2 H 1.247 10.877 1.853 1.00 . B B . 7 GLU HB2 1 1
7 11211 2 2 7 GLU HB3 H -0.264 10.573 1.007 1.00 . B B . 7 GLU HB3 1 1
7 11212 2 2 7 GLU HG2 H -1.357 12.276 2.427 1.00 . B B . 7 GLU HG2 1 1
7 11213 2 2 7 GLU HG3 H 0.206 12.620 3.164 1.00 . B B . 7 GLU HG3 1 1
7 11214 2 2 7 GLU N N 0.276 8.529 2.647 1.00 . B B . 7 GLU N 1 1
7 11215 2 2 7 GLU O O -2.292 10.482 4.061 1.00 . B B . 7 GLU O 1 1
7 11216 2 2 7 GLU OE1 O 0.573 12.833 0.115 1.00 . B B . 7 GLU OE1 1 1
7 11217 2 2 7 GLU OE2 O -0.295 14.463 1.305 1.00 . B B . 7 GLU OE2 1 1
7 11218 2 2 8 ALA C C -4.344 8.412 3.702 1.00 . B B . 8 ALA C 1 1
7 11219 2 2 8 ALA CA C -3.851 8.924 2.354 1.00 . B B . 8 ALA CA 1 1
7 11220 2 2 8 ALA CB C -4.322 8.002 1.241 1.00 . B B . 8 ALA CB 1 1
7 11221 2 2 8 ALA H H -1.894 8.550 1.650 1.00 . B B . 8 ALA H 1 1
7 11222 2 2 8 ALA HA H -4.270 9.904 2.178 1.00 . B B . 8 ALA HA 1 1
7 11223 2 2 8 ALA HB1 H -3.558 7.268 1.034 1.00 . B B . 8 ALA HB1 1 1
7 11224 2 2 8 ALA HB2 H -4.516 8.581 0.351 1.00 . B B . 8 ALA HB2 1 1
7 11225 2 2 8 ALA HB3 H -5.227 7.500 1.549 1.00 . B B . 8 ALA HB3 1 1
7 11226 2 2 8 ALA N N -2.399 9.047 2.325 1.00 . B B . 8 ALA N 1 1
7 11227 2 2 8 ALA O O -5.323 8.919 4.246 1.00 . B B . 8 ALA O 1 1
7 11228 2 2 9 ALA C C -3.987 7.841 6.635 1.00 . B B . 9 ALA C 1 1
7 11229 2 2 9 ALA CA C -4.048 6.811 5.510 1.00 . B B . 9 ALA CA 1 1
7 11230 2 2 9 ALA CB C -3.152 5.624 5.831 1.00 . B B . 9 ALA CB 1 1
7 11231 2 2 9 ALA H H -2.901 7.030 3.744 1.00 . B B . 9 ALA H 1 1
7 11232 2 2 9 ALA HA H -5.064 6.450 5.420 1.00 . B B . 9 ALA HA 1 1
7 11233 2 2 9 ALA HB1 H -2.873 5.125 4.914 1.00 . B B . 9 ALA HB1 1 1
7 11234 2 2 9 ALA HB2 H -2.262 5.970 6.335 1.00 . B B . 9 ALA HB2 1 1
7 11235 2 2 9 ALA HB3 H -3.683 4.935 6.470 1.00 . B B . 9 ALA HB3 1 1
7 11236 2 2 9 ALA N N -3.668 7.398 4.230 1.00 . B B . 9 ALA N 1 1
7 11237 2 2 9 ALA O O -4.880 7.901 7.478 1.00 . B B . 9 ALA O 1 1
7 11238 2 2 10 ASP C C -3.903 10.680 7.628 1.00 . B B . 10 ASP C 1 1
7 11239 2 2 10 ASP CA C -2.756 9.674 7.670 1.00 . B B . 10 ASP CA 1 1
7 11240 2 2 10 ASP CB C -1.420 10.394 7.472 1.00 . B B . 10 ASP CB 1 1
7 11241 2 2 10 ASP CG C -1.127 11.395 8.575 1.00 . B B . 10 ASP CG 1 1
7 11242 2 2 10 ASP H H -2.248 8.550 5.946 1.00 . B B . 10 ASP H 1 1
7 11243 2 2 10 ASP HA H -2.755 9.185 8.633 1.00 . B B . 10 ASP HA 1 1
7 11244 2 2 10 ASP HB2 H -0.624 9.665 7.453 1.00 . B B . 10 ASP HB2 1 1
7 11245 2 2 10 ASP HB3 H -1.441 10.921 6.530 1.00 . B B . 10 ASP HB3 1 1
7 11246 2 2 10 ASP N N -2.930 8.648 6.645 1.00 . B B . 10 ASP N 1 1
7 11247 2 2 10 ASP O O -4.500 11.006 8.654 1.00 . B B . 10 ASP O 1 1
7 11248 2 2 10 ASP OD1 O -1.905 12.362 8.724 1.00 . B B . 10 ASP OD1 1 1
7 11249 2 2 10 ASP OD2 O -0.120 11.212 9.289 1.00 . B B . 10 ASP OD2 1 1
7 11250 2 2 11 TYR C C -6.627 11.556 6.632 1.00 . B B . 11 TYR C 1 1
7 11251 2 2 11 TYR CA C -5.276 12.129 6.221 1.00 . B B . 11 TYR CA 1 1
7 11252 2 2 11 TYR CB C -5.335 12.521 4.746 1.00 . B B . 11 TYR CB 1 1
7 11253 2 2 11 TYR CD1 C -6.642 14.669 4.581 1.00 . B B . 11 TYR CD1 1 1
7 11254 2 2 11 TYR CD2 C -7.686 12.658 3.833 1.00 . B B . 11 TYR CD2 1 1
7 11255 2 2 11 TYR CE1 C -7.773 15.385 4.248 1.00 . B B . 11 TYR CE1 1 1
7 11256 2 2 11 TYR CE2 C -8.822 13.370 3.496 1.00 . B B . 11 TYR CE2 1 1
7 11257 2 2 11 TYR CG C -6.579 13.299 4.381 1.00 . B B . 11 TYR CG 1 1
7 11258 2 2 11 TYR CZ C -8.861 14.733 3.707 1.00 . B B . 11 TYR CZ 1 1
7 11259 2 2 11 TYR H H -3.687 10.856 5.653 1.00 . B B . 11 TYR H 1 1
7 11260 2 2 11 TYR HA H -5.067 13.007 6.812 1.00 . B B . 11 TYR HA 1 1
7 11261 2 2 11 TYR HB2 H -4.479 13.133 4.507 1.00 . B B . 11 TYR HB2 1 1
7 11262 2 2 11 TYR HB3 H -5.314 11.626 4.141 1.00 . B B . 11 TYR HB3 1 1
7 11263 2 2 11 TYR HD1 H -5.789 15.179 5.004 1.00 . B B . 11 TYR HD1 1 1
7 11264 2 2 11 TYR HD2 H -7.656 11.584 3.677 1.00 . B B . 11 TYR HD2 1 1
7 11265 2 2 11 TYR HE1 H -7.803 16.451 4.413 1.00 . B B . 11 TYR HE1 1 1
7 11266 2 2 11 TYR HE2 H -9.673 12.858 3.073 1.00 . B B . 11 TYR HE2 1 1
7 11267 2 2 11 TYR HH H -10.750 15.071 3.827 1.00 . B B . 11 TYR HH 1 1
7 11268 2 2 11 TYR N N -4.202 11.161 6.427 1.00 . B B . 11 TYR N 1 1
7 11269 2 2 11 TYR O O -7.346 12.134 7.448 1.00 . B B . 11 TYR O 1 1
7 11270 2 2 11 TYR OH O -9.990 15.445 3.373 1.00 . B B . 11 TYR OH 1 1
7 11271 2 2 12 LEU C C -8.436 9.451 7.749 1.00 . B B . 12 LEU C 1 1
7 11272 2 2 12 LEU CA C -8.236 9.762 6.268 1.00 . B B . 12 LEU CA 1 1
7 11273 2 2 12 LEU CB C -8.286 8.483 5.435 1.00 . B B . 12 LEU CB 1 1
7 11274 2 2 12 LEU CD1 C -10.635 8.746 4.623 1.00 . B B . 12 LEU CD1 1 1
7 11275 2 2 12 LEU CD2 C -9.543 6.491 4.591 1.00 . B B . 12 LEU CD2 1 1
7 11276 2 2 12 LEU CG C -9.657 7.819 5.328 1.00 . B B . 12 LEU CG 1 1
7 11277 2 2 12 LEU H H -6.352 10.045 5.369 1.00 . B B . 12 LEU H 1 1
7 11278 2 2 12 LEU HA H -9.025 10.420 5.941 1.00 . B B . 12 LEU HA 1 1
7 11279 2 2 12 LEU HB2 H -7.948 8.726 4.436 1.00 . B B . 12 LEU HB2 1 1
7 11280 2 2 12 LEU HB3 H -7.598 7.771 5.866 1.00 . B B . 12 LEU HB3 1 1
7 11281 2 2 12 LEU HD11 H -10.203 9.735 4.548 1.00 . B B . 12 LEU HD11 1 1
7 11282 2 2 12 LEU HD12 H -10.839 8.368 3.632 1.00 . B B . 12 LEU HD12 1 1
7 11283 2 2 12 LEU HD13 H -11.556 8.796 5.186 1.00 . B B . 12 LEU HD13 1 1
7 11284 2 2 12 LEU HD21 H -8.503 6.199 4.537 1.00 . B B . 12 LEU HD21 1 1
7 11285 2 2 12 LEU HD22 H -10.102 5.735 5.121 1.00 . B B . 12 LEU HD22 1 1
7 11286 2 2 12 LEU HD23 H -9.939 6.598 3.591 1.00 . B B . 12 LEU HD23 1 1
7 11287 2 2 12 LEU HG H -10.036 7.623 6.320 1.00 . B B . 12 LEU HG 1 1
7 11288 2 2 12 LEU N N -6.967 10.430 6.024 1.00 . B B . 12 LEU N 1 1
7 11289 2 2 12 LEU O O -9.490 9.744 8.313 1.00 . B B . 12 LEU O 1 1
7 11290 2 2 13 GLU C C -7.468 9.781 10.656 1.00 . B B . 13 GLU C 1 1
7 11291 2 2 13 GLU CA C -7.500 8.525 9.793 1.00 . B B . 13 GLU CA 1 1
7 11292 2 2 13 GLU CB C -6.353 7.591 10.182 1.00 . B B . 13 GLU CB 1 1
7 11293 2 2 13 GLU CD C -7.633 5.417 9.975 1.00 . B B . 13 GLU CD 1 1
7 11294 2 2 13 GLU CG C -6.430 6.223 9.521 1.00 . B B . 13 GLU CG 1 1
7 11295 2 2 13 GLU H H -6.607 8.657 7.878 1.00 . B B . 13 GLU H 1 1
7 11296 2 2 13 GLU HA H -8.438 8.015 9.960 1.00 . B B . 13 GLU HA 1 1
7 11297 2 2 13 GLU HB2 H -5.418 8.050 9.898 1.00 . B B . 13 GLU HB2 1 1
7 11298 2 2 13 GLU HB3 H -6.365 7.450 11.252 1.00 . B B . 13 GLU HB3 1 1
7 11299 2 2 13 GLU HG2 H -6.491 6.357 8.451 1.00 . B B . 13 GLU HG2 1 1
7 11300 2 2 13 GLU HG3 H -5.534 5.670 9.761 1.00 . B B . 13 GLU HG3 1 1
7 11301 2 2 13 GLU N N -7.424 8.864 8.377 1.00 . B B . 13 GLU N 1 1
7 11302 2 2 13 GLU O O -8.002 9.739 11.784 1.00 . B B . 13 GLU O 1 1
7 11303 2 2 13 GLU OXT O -6.908 10.799 10.197 1.00 . B B . 13 GLU OXT 1 1
7 11304 2 2 13 GLU OE1 O -8.775 5.870 9.747 1.00 . B B . 13 GLU OE1 1 1
7 11305 2 2 13 GLU OE2 O -7.432 4.332 10.561 1.00 . B B . 13 GLU OE2 1 1
8 11306 1 1 1 GLU C C -8.700 21.744 -6.769 1.00 . A A . 1 GLU C 1 1
8 11307 1 1 1 GLU CA C -9.588 21.941 -7.997 1.00 . A A . 1 GLU CA 1 1
8 11308 1 1 1 GLU CB C -9.140 23.170 -8.794 1.00 . A A . 1 GLU CB 1 1
8 11309 1 1 1 GLU CD C -9.492 24.627 -10.827 1.00 . A A . 1 GLU CD 1 1
8 11310 1 1 1 GLU CG C -9.950 23.403 -10.059 1.00 . A A . 1 GLU CG 1 1
8 11311 1 1 1 GLU H1 H -11.124 21.960 -6.585 1.00 . A A . 1 GLU H1 1 1
8 11312 1 1 1 GLU H2 H -11.316 23.099 -7.822 1.00 . A A . 1 GLU H2 1 1
8 11313 1 1 1 GLU H3 H -11.615 21.461 -8.126 1.00 . A A . 1 GLU H3 1 1
8 11314 1 1 1 GLU HA H -9.519 21.066 -8.625 1.00 . A A . 1 GLU HA 1 1
8 11315 1 1 1 GLU HB2 H -9.232 24.045 -8.168 1.00 . A A . 1 GLU HB2 1 1
8 11316 1 1 1 GLU HB3 H -8.105 23.045 -9.074 1.00 . A A . 1 GLU HB3 1 1
8 11317 1 1 1 GLU HG2 H -9.852 22.539 -10.699 1.00 . A A . 1 GLU HG2 1 1
8 11318 1 1 1 GLU HG3 H -10.988 23.534 -9.788 1.00 . A A . 1 GLU HG3 1 1
8 11319 1 1 1 GLU N N -11.009 22.129 -7.606 1.00 . A A . 1 GLU N 1 1
8 11320 1 1 1 GLU O O -9.088 21.055 -5.825 1.00 . A A . 1 GLU O 1 1
8 11321 1 1 1 GLU OE1 O -9.541 25.739 -10.257 1.00 . A A . 1 GLU OE1 1 1
8 11322 1 1 1 GLU OE2 O -9.084 24.475 -11.997 1.00 . A A . 1 GLU OE2 1 1
8 11323 1 1 2 SER C C -6.138 20.793 -5.461 1.00 . A A . 2 SER C 1 1
8 11324 1 1 2 SER CA C -6.566 22.241 -5.680 1.00 . A A . 2 SER CA 1 1
8 11325 1 1 2 SER CB C -7.178 22.807 -4.396 1.00 . A A . 2 SER CB 1 1
8 11326 1 1 2 SER H H -7.262 22.883 -7.572 1.00 . A A . 2 SER H 1 1
8 11327 1 1 2 SER HA H -5.694 22.823 -5.935 1.00 . A A . 2 SER HA 1 1
8 11328 1 1 2 SER HB2 H -7.416 23.850 -4.542 1.00 . A A . 2 SER HB2 1 1
8 11329 1 1 2 SER HB3 H -8.081 22.263 -4.161 1.00 . A A . 2 SER HB3 1 1
8 11330 1 1 2 SER HG H -5.440 23.100 -3.540 1.00 . A A . 2 SER HG 1 1
8 11331 1 1 2 SER N N -7.512 22.350 -6.789 1.00 . A A . 2 SER N 1 1
8 11332 1 1 2 SER O O -5.085 20.369 -5.939 1.00 . A A . 2 SER O 1 1
8 11333 1 1 2 SER OG O -6.279 22.694 -3.308 1.00 . A A . 2 SER OG 1 1
8 11334 1 1 3 ASP C C -6.698 17.808 -5.738 1.00 . A A . 3 ASP C 1 1
8 11335 1 1 3 ASP CA C -6.661 18.637 -4.458 1.00 . A A . 3 ASP CA 1 1
8 11336 1 1 3 ASP CB C -7.662 18.076 -3.446 1.00 . A A . 3 ASP CB 1 1
8 11337 1 1 3 ASP CG C -7.612 18.803 -2.115 1.00 . A A . 3 ASP CG 1 1
8 11338 1 1 3 ASP H H -7.783 20.430 -4.383 1.00 . A A . 3 ASP H 1 1
8 11339 1 1 3 ASP HA H -5.669 18.585 -4.038 1.00 . A A . 3 ASP HA 1 1
8 11340 1 1 3 ASP HB2 H -8.661 18.168 -3.846 1.00 . A A . 3 ASP HB2 1 1
8 11341 1 1 3 ASP HB3 H -7.444 17.032 -3.273 1.00 . A A . 3 ASP HB3 1 1
8 11342 1 1 3 ASP N N -6.958 20.037 -4.737 1.00 . A A . 3 ASP N 1 1
8 11343 1 1 3 ASP O O -7.681 17.834 -6.478 1.00 . A A . 3 ASP O 1 1
8 11344 1 1 3 ASP OD1 O -6.795 19.738 -1.977 1.00 . A A . 3 ASP OD1 1 1
8 11345 1 1 3 ASP OD2 O -8.391 18.437 -1.209 1.00 . A A . 3 ASP OD2 1 1
8 11346 1 1 4 SER C C -6.469 15.060 -7.082 1.00 . A A . 4 SER C 1 1
8 11347 1 1 4 SER CA C -5.514 16.238 -7.164 1.00 . A A . 4 SER CA 1 1
8 11348 1 1 4 SER CB C -4.094 15.727 -7.301 1.00 . A A . 4 SER CB 1 1
8 11349 1 1 4 SER H H -4.869 17.092 -5.370 1.00 . A A . 4 SER H 1 1
8 11350 1 1 4 SER HA H -5.755 16.825 -8.027 1.00 . A A . 4 SER HA 1 1
8 11351 1 1 4 SER HB2 H -3.963 14.891 -6.648 1.00 . A A . 4 SER HB2 1 1
8 11352 1 1 4 SER HB3 H -3.930 15.417 -8.312 1.00 . A A . 4 SER HB3 1 1
8 11353 1 1 4 SER HG H -3.462 17.582 -7.294 1.00 . A A . 4 SER HG 1 1
8 11354 1 1 4 SER N N -5.618 17.074 -5.990 1.00 . A A . 4 SER N 1 1
8 11355 1 1 4 SER O O -6.714 14.517 -6.005 1.00 . A A . 4 SER O 1 1
8 11356 1 1 4 SER OG O -3.149 16.733 -6.975 1.00 . A A . 4 SER OG 1 1
8 11357 1 1 5 VAL C C -7.216 12.279 -7.777 1.00 . A A . 5 VAL C 1 1
8 11358 1 1 5 VAL CA C -7.899 13.532 -8.302 1.00 . A A . 5 VAL CA 1 1
8 11359 1 1 5 VAL CB C -8.375 13.277 -9.744 1.00 . A A . 5 VAL CB 1 1
8 11360 1 1 5 VAL CG1 C -9.276 12.052 -9.800 1.00 . A A . 5 VAL CG1 1 1
8 11361 1 1 5 VAL CG2 C -9.091 14.500 -10.296 1.00 . A A . 5 VAL CG2 1 1
8 11362 1 1 5 VAL H H -6.734 15.131 -9.050 1.00 . A A . 5 VAL H 1 1
8 11363 1 1 5 VAL HA H -8.761 13.750 -7.686 1.00 . A A . 5 VAL HA 1 1
8 11364 1 1 5 VAL HB H -7.506 13.087 -10.356 1.00 . A A . 5 VAL HB 1 1
8 11365 1 1 5 VAL HG11 H -8.743 11.196 -9.411 1.00 . A A . 5 VAL HG11 1 1
8 11366 1 1 5 VAL HG12 H -10.159 12.227 -9.202 1.00 . A A . 5 VAL HG12 1 1
8 11367 1 1 5 VAL HG13 H -9.565 11.863 -10.823 1.00 . A A . 5 VAL HG13 1 1
8 11368 1 1 5 VAL HG21 H -9.615 15.002 -9.496 1.00 . A A . 5 VAL HG21 1 1
8 11369 1 1 5 VAL HG22 H -8.369 15.175 -10.732 1.00 . A A . 5 VAL HG22 1 1
8 11370 1 1 5 VAL HG23 H -9.798 14.193 -11.052 1.00 . A A . 5 VAL HG23 1 1
8 11371 1 1 5 VAL N N -6.986 14.662 -8.231 1.00 . A A . 5 VAL N 1 1
8 11372 1 1 5 VAL O O -7.827 11.475 -7.080 1.00 . A A . 5 VAL O 1 1
8 11373 1 1 6 GLU C C -5.135 10.881 -6.162 1.00 . A A . 6 GLU C 1 1
8 11374 1 1 6 GLU CA C -5.150 10.985 -7.684 1.00 . A A . 6 GLU CA 1 1
8 11375 1 1 6 GLU CB C -3.720 11.093 -8.212 1.00 . A A . 6 GLU CB 1 1
8 11376 1 1 6 GLU CD C -2.207 11.291 -10.229 1.00 . A A . 6 GLU CD 1 1
8 11377 1 1 6 GLU CG C -3.635 11.189 -9.727 1.00 . A A . 6 GLU CG 1 1
8 11378 1 1 6 GLU H H -5.516 12.816 -8.675 1.00 . A A . 6 GLU H 1 1
8 11379 1 1 6 GLU HA H -5.606 10.096 -8.089 1.00 . A A . 6 GLU HA 1 1
8 11380 1 1 6 GLU HB2 H -3.257 11.972 -7.790 1.00 . A A . 6 GLU HB2 1 1
8 11381 1 1 6 GLU HB3 H -3.170 10.220 -7.897 1.00 . A A . 6 GLU HB3 1 1
8 11382 1 1 6 GLU HG2 H -4.090 10.309 -10.157 1.00 . A A . 6 GLU HG2 1 1
8 11383 1 1 6 GLU HG3 H -4.178 12.066 -10.050 1.00 . A A . 6 GLU HG3 1 1
8 11384 1 1 6 GLU N N -5.939 12.132 -8.118 1.00 . A A . 6 GLU N 1 1
8 11385 1 1 6 GLU O O -5.121 9.783 -5.607 1.00 . A A . 6 GLU O 1 1
8 11386 1 1 6 GLU OE1 O -1.280 11.285 -9.392 1.00 . A A . 6 GLU OE1 1 1
8 11387 1 1 6 GLU OE2 O -2.015 11.374 -11.460 1.00 . A A . 6 GLU OE2 1 1
8 11388 1 1 7 PHE C C -6.367 11.367 -3.480 1.00 . A A . 7 PHE C 1 1
8 11389 1 1 7 PHE CA C -5.128 12.062 -4.031 1.00 . A A . 7 PHE CA 1 1
8 11390 1 1 7 PHE CB C -5.066 13.505 -3.528 1.00 . A A . 7 PHE CB 1 1
8 11391 1 1 7 PHE CD1 C -4.215 12.799 -1.269 1.00 . A A . 7 PHE CD1 1 1
8 11392 1 1 7 PHE CD2 C -5.813 14.566 -1.380 1.00 . A A . 7 PHE CD2 1 1
8 11393 1 1 7 PHE CE1 C -4.183 12.910 0.108 1.00 . A A . 7 PHE CE1 1 1
8 11394 1 1 7 PHE CE2 C -5.784 14.683 -0.003 1.00 . A A . 7 PHE CE2 1 1
8 11395 1 1 7 PHE CG C -5.030 13.625 -2.028 1.00 . A A . 7 PHE CG 1 1
8 11396 1 1 7 PHE CZ C -4.968 13.854 0.742 1.00 . A A . 7 PHE CZ 1 1
8 11397 1 1 7 PHE H H -5.150 12.875 -5.989 1.00 . A A . 7 PHE H 1 1
8 11398 1 1 7 PHE HA H -4.249 11.530 -3.693 1.00 . A A . 7 PHE HA 1 1
8 11399 1 1 7 PHE HB2 H -4.178 13.978 -3.920 1.00 . A A . 7 PHE HB2 1 1
8 11400 1 1 7 PHE HB3 H -5.936 14.038 -3.883 1.00 . A A . 7 PHE HB3 1 1
8 11401 1 1 7 PHE HD1 H -3.601 12.060 -1.763 1.00 . A A . 7 PHE HD1 1 1
8 11402 1 1 7 PHE HD2 H -6.452 15.215 -1.961 1.00 . A A . 7 PHE HD2 1 1
8 11403 1 1 7 PHE HE1 H -3.544 12.261 0.689 1.00 . A A . 7 PHE HE1 1 1
8 11404 1 1 7 PHE HE2 H -6.399 15.422 0.490 1.00 . A A . 7 PHE HE2 1 1
8 11405 1 1 7 PHE HZ H -4.945 13.944 1.818 1.00 . A A . 7 PHE HZ 1 1
8 11406 1 1 7 PHE N N -5.137 12.031 -5.491 1.00 . A A . 7 PHE N 1 1
8 11407 1 1 7 PHE O O -6.263 10.365 -2.771 1.00 . A A . 7 PHE O 1 1
8 11408 1 1 8 ASN C C -8.901 9.882 -3.948 1.00 . A A . 8 ASN C 1 1
8 11409 1 1 8 ASN CA C -8.797 11.295 -3.397 1.00 . A A . 8 ASN CA 1 1
8 11410 1 1 8 ASN CB C -9.981 12.140 -3.878 1.00 . A A . 8 ASN CB 1 1
8 11411 1 1 8 ASN CG C -9.976 13.535 -3.285 1.00 . A A . 8 ASN CG 1 1
8 11412 1 1 8 ASN H H -7.556 12.673 -4.418 1.00 . A A . 8 ASN H 1 1
8 11413 1 1 8 ASN HA H -8.797 11.255 -2.318 1.00 . A A . 8 ASN HA 1 1
8 11414 1 1 8 ASN HB2 H -9.939 12.227 -4.955 1.00 . A A . 8 ASN HB2 1 1
8 11415 1 1 8 ASN HB3 H -10.901 11.649 -3.597 1.00 . A A . 8 ASN HB3 1 1
8 11416 1 1 8 ASN HD21 H -9.870 14.333 -5.103 1.00 . A A . 8 ASN HD21 1 1
8 11417 1 1 8 ASN HD22 H -9.909 15.457 -3.791 1.00 . A A . 8 ASN HD22 1 1
8 11418 1 1 8 ASN N N -7.538 11.887 -3.834 1.00 . A A . 8 ASN N 1 1
8 11419 1 1 8 ASN ND2 N -9.912 14.543 -4.147 1.00 . A A . 8 ASN ND2 1 1
8 11420 1 1 8 ASN O O -9.487 8.992 -3.331 1.00 . A A . 8 ASN O 1 1
8 11421 1 1 8 ASN OD1 O -10.032 13.705 -2.067 1.00 . A A . 8 ASN OD1 1 1
8 11422 1 1 9 ASN C C -7.644 7.364 -4.891 1.00 . A A . 9 ASN C 1 1
8 11423 1 1 9 ASN CA C -8.278 8.415 -5.797 1.00 . A A . 9 ASN CA 1 1
8 11424 1 1 9 ASN CB C -7.476 8.557 -7.092 1.00 . A A . 9 ASN CB 1 1
8 11425 1 1 9 ASN CG C -7.537 7.344 -7.980 1.00 . A A . 9 ASN CG 1 1
8 11426 1 1 9 ASN H H -7.849 10.459 -5.535 1.00 . A A . 9 ASN H 1 1
8 11427 1 1 9 ASN HA H -9.293 8.128 -6.028 1.00 . A A . 9 ASN HA 1 1
8 11428 1 1 9 ASN HB2 H -7.861 9.395 -7.650 1.00 . A A . 9 ASN HB2 1 1
8 11429 1 1 9 ASN HB3 H -6.445 8.742 -6.855 1.00 . A A . 9 ASN HB3 1 1
8 11430 1 1 9 ASN HD21 H -7.735 8.528 -9.558 1.00 . A A . 9 ASN HD21 1 1
8 11431 1 1 9 ASN HD22 H -7.689 6.843 -9.879 1.00 . A A . 9 ASN HD22 1 1
8 11432 1 1 9 ASN N N -8.304 9.699 -5.118 1.00 . A A . 9 ASN N 1 1
8 11433 1 1 9 ASN ND2 N -7.676 7.592 -9.270 1.00 . A A . 9 ASN ND2 1 1
8 11434 1 1 9 ASN O O -8.139 6.243 -4.774 1.00 . A A . 9 ASN O 1 1
8 11435 1 1 9 ASN OD1 O -7.427 6.205 -7.523 1.00 . A A . 9 ASN OD1 1 1
8 11436 1 1 10 ALA C C -6.626 6.670 -2.042 1.00 . A A . 10 ALA C 1 1
8 11437 1 1 10 ALA CA C -5.838 6.865 -3.333 1.00 . A A . 10 ALA CA 1 1
8 11438 1 1 10 ALA CB C -4.454 7.423 -3.031 1.00 . A A . 10 ALA CB 1 1
8 11439 1 1 10 ALA H H -6.215 8.661 -4.379 1.00 . A A . 10 ALA H 1 1
8 11440 1 1 10 ALA HA H -5.719 5.908 -3.820 1.00 . A A . 10 ALA HA 1 1
8 11441 1 1 10 ALA HB1 H -4.131 7.078 -2.061 1.00 . A A . 10 ALA HB1 1 1
8 11442 1 1 10 ALA HB2 H -3.757 7.085 -3.785 1.00 . A A . 10 ALA HB2 1 1
8 11443 1 1 10 ALA HB3 H -4.492 8.503 -3.035 1.00 . A A . 10 ALA HB3 1 1
8 11444 1 1 10 ALA N N -6.549 7.749 -4.245 1.00 . A A . 10 ALA N 1 1
8 11445 1 1 10 ALA O O -6.669 5.570 -1.486 1.00 . A A . 10 ALA O 1 1
8 11446 1 1 11 ILE C C -9.084 6.612 -0.408 1.00 . A A . 11 ILE C 1 1
8 11447 1 1 11 ILE CA C -8.027 7.703 -0.341 1.00 . A A . 11 ILE CA 1 1
8 11448 1 1 11 ILE CB C -8.736 9.037 -0.049 1.00 . A A . 11 ILE CB 1 1
8 11449 1 1 11 ILE CD1 C -6.654 10.045 1.036 1.00 . A A . 11 ILE CD1 1 1
8 11450 1 1 11 ILE CG1 C -7.735 10.194 -0.015 1.00 . A A . 11 ILE CG1 1 1
8 11451 1 1 11 ILE CG2 C -9.491 8.942 1.266 1.00 . A A . 11 ILE CG2 1 1
8 11452 1 1 11 ILE H H -7.170 8.600 -2.055 1.00 . A A . 11 ILE H 1 1
8 11453 1 1 11 ILE HA H -7.354 7.489 0.478 1.00 . A A . 11 ILE HA 1 1
8 11454 1 1 11 ILE HB H -9.454 9.214 -0.835 1.00 . A A . 11 ILE HB 1 1
8 11455 1 1 11 ILE HD11 H -6.656 9.033 1.412 1.00 . A A . 11 ILE HD11 1 1
8 11456 1 1 11 ILE HD12 H -5.692 10.263 0.596 1.00 . A A . 11 ILE HD12 1 1
8 11457 1 1 11 ILE HD13 H -6.844 10.730 1.847 1.00 . A A . 11 ILE HD13 1 1
8 11458 1 1 11 ILE HG12 H -7.253 10.267 -0.973 1.00 . A A . 11 ILE HG12 1 1
8 11459 1 1 11 ILE HG13 H -8.266 11.114 0.185 1.00 . A A . 11 ILE HG13 1 1
8 11460 1 1 11 ILE HG21 H -8.801 8.684 2.056 1.00 . A A . 11 ILE HG21 1 1
8 11461 1 1 11 ILE HG22 H -9.953 9.892 1.485 1.00 . A A . 11 ILE HG22 1 1
8 11462 1 1 11 ILE HG23 H -10.253 8.177 1.190 1.00 . A A . 11 ILE HG23 1 1
8 11463 1 1 11 ILE N N -7.245 7.751 -1.568 1.00 . A A . 11 ILE N 1 1
8 11464 1 1 11 ILE O O -9.269 5.862 0.546 1.00 . A A . 11 ILE O 1 1
8 11465 1 1 12 SER C C -10.264 4.132 -1.555 1.00 . A A . 12 SER C 1 1
8 11466 1 1 12 SER CA C -10.824 5.539 -1.719 1.00 . A A . 12 SER CA 1 1
8 11467 1 1 12 SER CB C -11.485 5.691 -3.090 1.00 . A A . 12 SER CB 1 1
8 11468 1 1 12 SER H H -9.590 7.169 -2.262 1.00 . A A . 12 SER H 1 1
8 11469 1 1 12 SER HA H -11.568 5.703 -0.949 1.00 . A A . 12 SER HA 1 1
8 11470 1 1 12 SER HB2 H -12.254 4.943 -3.202 1.00 . A A . 12 SER HB2 1 1
8 11471 1 1 12 SER HB3 H -11.927 6.674 -3.167 1.00 . A A . 12 SER HB3 1 1
8 11472 1 1 12 SER HG H -10.756 4.748 -4.643 1.00 . A A . 12 SER HG 1 1
8 11473 1 1 12 SER N N -9.780 6.536 -1.537 1.00 . A A . 12 SER N 1 1
8 11474 1 1 12 SER O O -10.952 3.240 -1.062 1.00 . A A . 12 SER O 1 1
8 11475 1 1 12 SER OG O -10.542 5.532 -4.135 1.00 . A A . 12 SER OG 1 1
8 11476 1 1 13 TYR C C -8.273 2.258 -0.361 1.00 . A A . 13 TYR C 1 1
8 11477 1 1 13 TYR CA C -8.376 2.631 -1.831 1.00 . A A . 13 TYR CA 1 1
8 11478 1 1 13 TYR CB C -6.981 2.647 -2.458 1.00 . A A . 13 TYR CB 1 1
8 11479 1 1 13 TYR CD1 C -6.901 0.173 -2.962 1.00 . A A . 13 TYR CD1 1 1
8 11480 1 1 13 TYR CD2 C -5.034 1.157 -1.855 1.00 . A A . 13 TYR CD2 1 1
8 11481 1 1 13 TYR CE1 C -6.277 -1.059 -2.928 1.00 . A A . 13 TYR CE1 1 1
8 11482 1 1 13 TYR CE2 C -4.402 -0.070 -1.819 1.00 . A A . 13 TYR CE2 1 1
8 11483 1 1 13 TYR CG C -6.291 1.300 -2.427 1.00 . A A . 13 TYR CG 1 1
8 11484 1 1 13 TYR CZ C -5.028 -1.176 -2.356 1.00 . A A . 13 TYR CZ 1 1
8 11485 1 1 13 TYR H H -8.499 4.681 -2.339 1.00 . A A . 13 TYR H 1 1
8 11486 1 1 13 TYR HA H -8.991 1.904 -2.342 1.00 . A A . 13 TYR HA 1 1
8 11487 1 1 13 TYR HB2 H -7.060 2.959 -3.486 1.00 . A A . 13 TYR HB2 1 1
8 11488 1 1 13 TYR HB3 H -6.362 3.350 -1.919 1.00 . A A . 13 TYR HB3 1 1
8 11489 1 1 13 TYR HD1 H -7.880 0.267 -3.409 1.00 . A A . 13 TYR HD1 1 1
8 11490 1 1 13 TYR HD2 H -4.547 2.024 -1.434 1.00 . A A . 13 TYR HD2 1 1
8 11491 1 1 13 TYR HE1 H -6.768 -1.924 -3.350 1.00 . A A . 13 TYR HE1 1 1
8 11492 1 1 13 TYR HE2 H -3.423 -0.161 -1.371 1.00 . A A . 13 TYR HE2 1 1
8 11493 1 1 13 TYR HH H -4.977 -3.064 -2.710 1.00 . A A . 13 TYR HH 1 1
8 11494 1 1 13 TYR N N -9.010 3.935 -1.960 1.00 . A A . 13 TYR N 1 1
8 11495 1 1 13 TYR O O -8.719 1.190 0.057 1.00 . A A . 13 TYR O 1 1
8 11496 1 1 13 TYR OH O -4.404 -2.400 -2.317 1.00 . A A . 13 TYR OH 1 1
8 11497 1 1 14 VAL C C -8.880 2.872 2.548 1.00 . A A . 14 VAL C 1 1
8 11498 1 1 14 VAL CA C -7.525 2.954 1.852 1.00 . A A . 14 VAL CA 1 1
8 11499 1 1 14 VAL CB C -6.708 4.095 2.489 1.00 . A A . 14 VAL CB 1 1
8 11500 1 1 14 VAL CG1 C -6.468 3.824 3.966 1.00 . A A . 14 VAL CG1 1 1
8 11501 1 1 14 VAL CG2 C -5.392 4.287 1.752 1.00 . A A . 14 VAL CG2 1 1
8 11502 1 1 14 VAL H H -7.362 3.996 0.011 1.00 . A A . 14 VAL H 1 1
8 11503 1 1 14 VAL HA H -6.992 2.026 2.002 1.00 . A A . 14 VAL HA 1 1
8 11504 1 1 14 VAL HB H -7.282 5.010 2.404 1.00 . A A . 14 VAL HB 1 1
8 11505 1 1 14 VAL HG11 H -7.415 3.726 4.474 1.00 . A A . 14 VAL HG11 1 1
8 11506 1 1 14 VAL HG12 H -5.902 2.910 4.077 1.00 . A A . 14 VAL HG12 1 1
8 11507 1 1 14 VAL HG13 H -5.912 4.645 4.397 1.00 . A A . 14 VAL HG13 1 1
8 11508 1 1 14 VAL HG21 H -5.327 3.578 0.940 1.00 . A A . 14 VAL HG21 1 1
8 11509 1 1 14 VAL HG22 H -5.343 5.291 1.358 1.00 . A A . 14 VAL HG22 1 1
8 11510 1 1 14 VAL HG23 H -4.570 4.128 2.436 1.00 . A A . 14 VAL HG23 1 1
8 11511 1 1 14 VAL N N -7.688 3.160 0.416 1.00 . A A . 14 VAL N 1 1
8 11512 1 1 14 VAL O O -9.080 2.066 3.457 1.00 . A A . 14 VAL O 1 1
8 11513 1 1 15 ASN C C -11.880 2.459 2.472 1.00 . A A . 15 ASN C 1 1
8 11514 1 1 15 ASN CA C -11.142 3.778 2.678 1.00 . A A . 15 ASN CA 1 1
8 11515 1 1 15 ASN CB C -11.922 4.931 2.038 1.00 . A A . 15 ASN CB 1 1
8 11516 1 1 15 ASN CG C -13.335 5.051 2.577 1.00 . A A . 15 ASN CG 1 1
8 11517 1 1 15 ASN H H -9.567 4.336 1.390 1.00 . A A . 15 ASN H 1 1
8 11518 1 1 15 ASN HA H -11.050 3.964 3.737 1.00 . A A . 15 ASN HA 1 1
8 11519 1 1 15 ASN HB2 H -11.403 5.856 2.231 1.00 . A A . 15 ASN HB2 1 1
8 11520 1 1 15 ASN HB3 H -11.972 4.775 0.974 1.00 . A A . 15 ASN HB3 1 1
8 11521 1 1 15 ASN HD21 H -12.930 6.861 3.292 1.00 . A A . 15 ASN HD21 1 1
8 11522 1 1 15 ASN HD22 H -14.536 6.286 3.569 1.00 . A A . 15 ASN HD22 1 1
8 11523 1 1 15 ASN N N -9.800 3.723 2.113 1.00 . A A . 15 ASN N 1 1
8 11524 1 1 15 ASN ND2 N -13.630 6.180 3.211 1.00 . A A . 15 ASN ND2 1 1
8 11525 1 1 15 ASN O O -12.508 1.940 3.394 1.00 . A A . 15 ASN O 1 1
8 11526 1 1 15 ASN OD1 O -14.151 4.142 2.427 1.00 . A A . 15 ASN OD1 1 1
8 11527 1 1 16 LYS C C -11.834 -0.483 1.727 1.00 . A A . 16 LYS C 1 1
8 11528 1 1 16 LYS CA C -12.453 0.661 0.935 1.00 . A A . 16 LYS CA 1 1
8 11529 1 1 16 LYS CB C -12.355 0.377 -0.564 1.00 . A A . 16 LYS CB 1 1
8 11530 1 1 16 LYS CD C -12.872 -1.171 -2.474 1.00 . A A . 16 LYS CD 1 1
8 11531 1 1 16 LYS CE C -13.512 -2.486 -2.889 1.00 . A A . 16 LYS CE 1 1
8 11532 1 1 16 LYS CG C -13.020 -0.925 -0.982 1.00 . A A . 16 LYS CG 1 1
8 11533 1 1 16 LYS H H -11.278 2.382 0.570 1.00 . A A . 16 LYS H 1 1
8 11534 1 1 16 LYS HA H -13.496 0.750 1.212 1.00 . A A . 16 LYS HA 1 1
8 11535 1 1 16 LYS HB2 H -12.825 1.184 -1.104 1.00 . A A . 16 LYS HB2 1 1
8 11536 1 1 16 LYS HB3 H -11.312 0.328 -0.841 1.00 . A A . 16 LYS HB3 1 1
8 11537 1 1 16 LYS HD2 H -13.352 -0.365 -3.011 1.00 . A A . 16 LYS HD2 1 1
8 11538 1 1 16 LYS HD3 H -11.822 -1.197 -2.723 1.00 . A A . 16 LYS HD3 1 1
8 11539 1 1 16 LYS HE2 H -13.055 -3.287 -2.328 1.00 . A A . 16 LYS HE2 1 1
8 11540 1 1 16 LYS HE3 H -14.568 -2.445 -2.659 1.00 . A A . 16 LYS HE3 1 1
8 11541 1 1 16 LYS HG2 H -12.560 -1.743 -0.446 1.00 . A A . 16 LYS HG2 1 1
8 11542 1 1 16 LYS HG3 H -14.070 -0.878 -0.735 1.00 . A A . 16 LYS HG3 1 1
8 11543 1 1 16 LYS HZ1 H -12.331 -2.758 -4.587 1.00 . A A . 16 LYS HZ1 1 1
8 11544 1 1 16 LYS HZ2 H -13.751 -3.674 -4.587 1.00 . A A . 16 LYS HZ2 1 1
8 11545 1 1 16 LYS HZ3 H -13.819 -2.014 -4.900 1.00 . A A . 16 LYS HZ3 1 1
8 11546 1 1 16 LYS N N -11.797 1.922 1.260 1.00 . A A . 16 LYS N 1 1
8 11547 1 1 16 LYS NZ N -13.342 -2.752 -4.342 1.00 . A A . 16 LYS NZ 1 1
8 11548 1 1 16 LYS O O -12.537 -1.375 2.199 1.00 . A A . 16 LYS O 1 1
8 11549 1 1 17 ILE C C -10.272 -1.508 4.069 1.00 . A A . 17 ILE C 1 1
8 11550 1 1 17 ILE CA C -9.800 -1.473 2.619 1.00 . A A . 17 ILE CA 1 1
8 11551 1 1 17 ILE CB C -8.276 -1.233 2.571 1.00 . A A . 17 ILE CB 1 1
8 11552 1 1 17 ILE CD1 C -6.297 -1.086 0.969 1.00 . A A . 17 ILE CD1 1 1
8 11553 1 1 17 ILE CG1 C -7.763 -1.415 1.140 1.00 . A A . 17 ILE CG1 1 1
8 11554 1 1 17 ILE CG2 C -7.550 -2.166 3.530 1.00 . A A . 17 ILE CG2 1 1
8 11555 1 1 17 ILE H H -10.011 0.294 1.478 1.00 . A A . 17 ILE H 1 1
8 11556 1 1 17 ILE HA H -10.009 -2.428 2.159 1.00 . A A . 17 ILE HA 1 1
8 11557 1 1 17 ILE HB H -8.087 -0.218 2.887 1.00 . A A . 17 ILE HB 1 1
8 11558 1 1 17 ILE HD11 H -5.737 -1.485 1.802 1.00 . A A . 17 ILE HD11 1 1
8 11559 1 1 17 ILE HD12 H -5.934 -1.524 0.050 1.00 . A A . 17 ILE HD12 1 1
8 11560 1 1 17 ILE HD13 H -6.170 -0.014 0.931 1.00 . A A . 17 ILE HD13 1 1
8 11561 1 1 17 ILE HG12 H -7.906 -2.443 0.843 1.00 . A A . 17 ILE HG12 1 1
8 11562 1 1 17 ILE HG13 H -8.327 -0.774 0.479 1.00 . A A . 17 ILE HG13 1 1
8 11563 1 1 17 ILE HG21 H -8.272 -2.760 4.070 1.00 . A A . 17 ILE HG21 1 1
8 11564 1 1 17 ILE HG22 H -6.894 -2.816 2.971 1.00 . A A . 17 ILE HG22 1 1
8 11565 1 1 17 ILE HG23 H -6.970 -1.582 4.228 1.00 . A A . 17 ILE HG23 1 1
8 11566 1 1 17 ILE N N -10.516 -0.447 1.874 1.00 . A A . 17 ILE N 1 1
8 11567 1 1 17 ILE O O -10.459 -2.577 4.649 1.00 . A A . 17 ILE O 1 1
8 11568 1 1 18 LYS C C -12.348 -0.763 6.158 1.00 . A A . 18 LYS C 1 1
8 11569 1 1 18 LYS CA C -10.939 -0.207 6.018 1.00 . A A . 18 LYS CA 1 1
8 11570 1 1 18 LYS CB C -10.930 1.261 6.444 1.00 . A A . 18 LYS CB 1 1
8 11571 1 1 18 LYS CD C -11.391 2.962 8.243 1.00 . A A . 18 LYS CD 1 1
8 11572 1 1 18 LYS CE C -10.022 3.611 8.124 1.00 . A A . 18 LYS CE 1 1
8 11573 1 1 18 LYS CG C -11.347 1.482 7.889 1.00 . A A . 18 LYS CG 1 1
8 11574 1 1 18 LYS H H -10.316 0.489 4.120 1.00 . A A . 18 LYS H 1 1
8 11575 1 1 18 LYS HA H -10.269 -0.768 6.651 1.00 . A A . 18 LYS HA 1 1
8 11576 1 1 18 LYS HB2 H -9.936 1.653 6.312 1.00 . A A . 18 LYS HB2 1 1
8 11577 1 1 18 LYS HB3 H -11.608 1.813 5.807 1.00 . A A . 18 LYS HB3 1 1
8 11578 1 1 18 LYS HD2 H -12.074 3.462 7.573 1.00 . A A . 18 LYS HD2 1 1
8 11579 1 1 18 LYS HD3 H -11.741 3.066 9.261 1.00 . A A . 18 LYS HD3 1 1
8 11580 1 1 18 LYS HE2 H -9.341 3.117 8.801 1.00 . A A . 18 LYS HE2 1 1
8 11581 1 1 18 LYS HE3 H -9.668 3.493 7.110 1.00 . A A . 18 LYS HE3 1 1
8 11582 1 1 18 LYS HG2 H -12.329 1.059 8.038 1.00 . A A . 18 LYS HG2 1 1
8 11583 1 1 18 LYS HG3 H -10.638 0.988 8.537 1.00 . A A . 18 LYS HG3 1 1
8 11584 1 1 18 LYS HZ1 H -11.029 5.334 8.739 1.00 . A A . 18 LYS HZ1 1 1
8 11585 1 1 18 LYS HZ2 H -9.416 5.268 9.242 1.00 . A A . 18 LYS HZ2 1 1
8 11586 1 1 18 LYS HZ3 H -9.785 5.627 7.631 1.00 . A A . 18 LYS HZ3 1 1
8 11587 1 1 18 LYS N N -10.475 -0.326 4.641 1.00 . A A . 18 LYS N 1 1
8 11588 1 1 18 LYS NZ N -10.066 5.062 8.458 1.00 . A A . 18 LYS NZ 1 1
8 11589 1 1 18 LYS O O -12.606 -1.651 6.972 1.00 . A A . 18 LYS O 1 1
8 11590 1 1 19 THR C C -14.798 -2.116 5.036 1.00 . A A . 19 THR C 1 1
8 11591 1 1 19 THR CA C -14.652 -0.637 5.372 1.00 . A A . 19 THR CA 1 1
8 11592 1 1 19 THR CB C -15.500 0.190 4.383 1.00 . A A . 19 THR CB 1 1
8 11593 1 1 19 THR CG2 C -15.116 -0.114 2.942 1.00 . A A . 19 THR CG2 1 1
8 11594 1 1 19 THR H H -12.968 0.487 4.741 1.00 . A A . 19 THR H 1 1
8 11595 1 1 19 THR HA H -15.035 -0.472 6.368 1.00 . A A . 19 THR HA 1 1
8 11596 1 1 19 THR HB H -15.325 1.240 4.569 1.00 . A A . 19 THR HB 1 1
8 11597 1 1 19 THR HG1 H -17.419 0.588 4.154 1.00 . A A . 19 THR HG1 1 1
8 11598 1 1 19 THR HG21 H -15.065 -1.184 2.802 1.00 . A A . 19 THR HG21 1 1
8 11599 1 1 19 THR HG22 H -15.857 0.301 2.276 1.00 . A A . 19 THR HG22 1 1
8 11600 1 1 19 THR HG23 H -14.152 0.324 2.727 1.00 . A A . 19 THR HG23 1 1
8 11601 1 1 19 THR N N -13.252 -0.221 5.357 1.00 . A A . 19 THR N 1 1
8 11602 1 1 19 THR O O -15.737 -2.775 5.482 1.00 . A A . 19 THR O 1 1
8 11603 1 1 19 THR OG1 O -16.891 -0.096 4.572 1.00 . A A . 19 THR OG1 1 1
8 11604 1 1 20 ARG C C -13.676 -4.944 5.052 1.00 . A A . 20 ARG C 1 1
8 11605 1 1 20 ARG CA C -13.907 -4.034 3.850 1.00 . A A . 20 ARG CA 1 1
8 11606 1 1 20 ARG CB C -12.853 -4.310 2.774 1.00 . A A . 20 ARG CB 1 1
8 11607 1 1 20 ARG CD C -14.127 -6.319 1.982 1.00 . A A . 20 ARG CD 1 1
8 11608 1 1 20 ARG CG C -12.766 -5.772 2.367 1.00 . A A . 20 ARG CG 1 1
8 11609 1 1 20 ARG CZ C -13.704 -8.716 2.355 1.00 . A A . 20 ARG CZ 1 1
8 11610 1 1 20 ARG H H -13.146 -2.062 3.915 1.00 . A A . 20 ARG H 1 1
8 11611 1 1 20 ARG HA H -14.885 -4.238 3.443 1.00 . A A . 20 ARG HA 1 1
8 11612 1 1 20 ARG HB2 H -13.091 -3.728 1.895 1.00 . A A . 20 ARG HB2 1 1
8 11613 1 1 20 ARG HB3 H -11.885 -4.005 3.148 1.00 . A A . 20 ARG HB3 1 1
8 11614 1 1 20 ARG HD2 H -14.779 -6.242 2.841 1.00 . A A . 20 ARG HD2 1 1
8 11615 1 1 20 ARG HD3 H -14.525 -5.722 1.176 1.00 . A A . 20 ARG HD3 1 1
8 11616 1 1 20 ARG HE H -14.296 -7.915 0.626 1.00 . A A . 20 ARG HE 1 1
8 11617 1 1 20 ARG HG2 H -12.100 -5.863 1.521 1.00 . A A . 20 ARG HG2 1 1
8 11618 1 1 20 ARG HG3 H -12.378 -6.345 3.196 1.00 . A A . 20 ARG HG3 1 1
8 11619 1 1 20 ARG HH11 H -13.429 -7.551 3.984 1.00 . A A . 20 ARG HH11 1 1
8 11620 1 1 20 ARG HH12 H -13.128 -9.240 4.221 1.00 . A A . 20 ARG HH12 1 1
8 11621 1 1 20 ARG HH21 H -13.895 -10.137 0.931 1.00 . A A . 20 ARG HH21 1 1
8 11622 1 1 20 ARG HH22 H -13.389 -10.707 2.486 1.00 . A A . 20 ARG HH22 1 1
8 11623 1 1 20 ARG N N -13.870 -2.633 4.244 1.00 . A A . 20 ARG N 1 1
8 11624 1 1 20 ARG NE N -14.063 -7.715 1.557 1.00 . A A . 20 ARG NE 1 1
8 11625 1 1 20 ARG NH1 N -13.394 -8.483 3.624 1.00 . A A . 20 ARG NH1 1 1
8 11626 1 1 20 ARG NH2 N -13.659 -9.955 1.886 1.00 . A A . 20 ARG NH2 1 1
8 11627 1 1 20 ARG O O -14.483 -5.827 5.341 1.00 . A A . 20 ARG O 1 1
8 11628 1 1 21 PHE C C -12.614 -4.838 8.214 1.00 . A A . 21 PHE C 1 1
8 11629 1 1 21 PHE CA C -12.210 -5.522 6.904 1.00 . A A . 21 PHE CA 1 1
8 11630 1 1 21 PHE CB C -10.707 -5.803 6.920 1.00 . A A . 21 PHE CB 1 1
8 11631 1 1 21 PHE CD1 C -10.036 -5.977 4.502 1.00 . A A . 21 PHE CD1 1 1
8 11632 1 1 21 PHE CD2 C -9.903 -7.929 5.863 1.00 . A A . 21 PHE CD2 1 1
8 11633 1 1 21 PHE CE1 C -9.565 -6.698 3.420 1.00 . A A . 21 PHE CE1 1 1
8 11634 1 1 21 PHE CE2 C -9.433 -8.655 4.788 1.00 . A A . 21 PHE CE2 1 1
8 11635 1 1 21 PHE CG C -10.208 -6.584 5.736 1.00 . A A . 21 PHE CG 1 1
8 11636 1 1 21 PHE CZ C -9.261 -8.038 3.564 1.00 . A A . 21 PHE CZ 1 1
8 11637 1 1 21 PHE H H -11.963 -4.011 5.449 1.00 . A A . 21 PHE H 1 1
8 11638 1 1 21 PHE HA H -12.736 -6.461 6.830 1.00 . A A . 21 PHE HA 1 1
8 11639 1 1 21 PHE HB2 H -10.175 -4.863 6.940 1.00 . A A . 21 PHE HB2 1 1
8 11640 1 1 21 PHE HB3 H -10.466 -6.360 7.810 1.00 . A A . 21 PHE HB3 1 1
8 11641 1 1 21 PHE HD1 H -10.270 -4.930 4.390 1.00 . A A . 21 PHE HD1 1 1
8 11642 1 1 21 PHE HD2 H -10.040 -8.414 6.818 1.00 . A A . 21 PHE HD2 1 1
8 11643 1 1 21 PHE HE1 H -9.434 -6.214 2.464 1.00 . A A . 21 PHE HE1 1 1
8 11644 1 1 21 PHE HE2 H -9.194 -9.702 4.908 1.00 . A A . 21 PHE HE2 1 1
8 11645 1 1 21 PHE HZ H -8.893 -8.604 2.720 1.00 . A A . 21 PHE HZ 1 1
8 11646 1 1 21 PHE N N -12.564 -4.723 5.739 1.00 . A A . 21 PHE N 1 1
8 11647 1 1 21 PHE O O -11.828 -4.795 9.160 1.00 . A A . 21 PHE O 1 1
8 11648 1 1 22 LEU C C -14.141 -4.544 10.707 1.00 . A A . 22 LEU C 1 1
8 11649 1 1 22 LEU CA C -14.318 -3.646 9.483 1.00 . A A . 22 LEU CA 1 1
8 11650 1 1 22 LEU CB C -15.791 -3.256 9.336 1.00 . A A . 22 LEU CB 1 1
8 11651 1 1 22 LEU CD1 C -17.566 -1.895 8.204 1.00 . A A . 22 LEU CD1 1 1
8 11652 1 1 22 LEU CD2 C -15.393 -0.833 8.832 1.00 . A A . 22 LEU CD2 1 1
8 11653 1 1 22 LEU CG C -16.068 -2.111 8.360 1.00 . A A . 22 LEU CG 1 1
8 11654 1 1 22 LEU H H -14.427 -4.372 7.492 1.00 . A A . 22 LEU H 1 1
8 11655 1 1 22 LEU HA H -13.730 -2.750 9.623 1.00 . A A . 22 LEU HA 1 1
8 11656 1 1 22 LEU HB2 H -16.338 -4.125 9.003 1.00 . A A . 22 LEU HB2 1 1
8 11657 1 1 22 LEU HB3 H -16.164 -2.967 10.307 1.00 . A A . 22 LEU HB3 1 1
8 11658 1 1 22 LEU HD11 H -18.020 -1.816 9.180 1.00 . A A . 22 LEU HD11 1 1
8 11659 1 1 22 LEU HD12 H -17.741 -0.986 7.650 1.00 . A A . 22 LEU HD12 1 1
8 11660 1 1 22 LEU HD13 H -17.997 -2.730 7.673 1.00 . A A . 22 LEU HD13 1 1
8 11661 1 1 22 LEU HD21 H -15.545 -0.717 9.895 1.00 . A A . 22 LEU HD21 1 1
8 11662 1 1 22 LEU HD22 H -14.336 -0.885 8.623 1.00 . A A . 22 LEU HD22 1 1
8 11663 1 1 22 LEU HD23 H -15.822 0.013 8.314 1.00 . A A . 22 LEU HD23 1 1
8 11664 1 1 22 LEU HG H -15.664 -2.366 7.391 1.00 . A A . 22 LEU HG 1 1
8 11665 1 1 22 LEU N N -13.836 -4.311 8.273 1.00 . A A . 22 LEU N 1 1
8 11666 1 1 22 LEU O O -13.709 -4.090 11.766 1.00 . A A . 22 LEU O 1 1
8 11667 1 1 23 ASP C C -12.901 -7.240 11.783 1.00 . A A . 23 ASP C 1 1
8 11668 1 1 23 ASP CA C -14.348 -6.789 11.632 1.00 . A A . 23 ASP CA 1 1
8 11669 1 1 23 ASP CB C -15.251 -7.995 11.376 1.00 . A A . 23 ASP CB 1 1
8 11670 1 1 23 ASP CG C -15.153 -9.036 12.475 1.00 . A A . 23 ASP CG 1 1
8 11671 1 1 23 ASP H H -14.804 -6.126 9.680 1.00 . A A . 23 ASP H 1 1
8 11672 1 1 23 ASP HA H -14.660 -6.306 12.544 1.00 . A A . 23 ASP HA 1 1
8 11673 1 1 23 ASP HB2 H -16.275 -7.660 11.315 1.00 . A A . 23 ASP HB2 1 1
8 11674 1 1 23 ASP HB3 H -14.969 -8.454 10.442 1.00 . A A . 23 ASP HB3 1 1
8 11675 1 1 23 ASP N N -14.474 -5.823 10.549 1.00 . A A . 23 ASP N 1 1
8 11676 1 1 23 ASP O O -12.498 -7.731 12.838 1.00 . A A . 23 ASP O 1 1
8 11677 1 1 23 ASP OD1 O -15.458 -8.702 13.639 1.00 . A A . 23 ASP OD1 1 1
8 11678 1 1 23 ASP OD2 O -14.773 -10.186 12.170 1.00 . A A . 23 ASP OD2 1 1
8 11679 1 1 24 HIS C C -9.802 -6.259 10.663 1.00 . A A . 24 HIS C 1 1
8 11680 1 1 24 HIS CA C -10.730 -7.479 10.694 1.00 . A A . 24 HIS CA 1 1
8 11681 1 1 24 HIS CB C -10.463 -8.366 9.479 1.00 . A A . 24 HIS CB 1 1
8 11682 1 1 24 HIS CD2 C -11.950 -10.234 10.427 1.00 . A A . 24 HIS CD2 1 1
8 11683 1 1 24 HIS CE1 C -12.260 -11.391 8.593 1.00 . A A . 24 HIS CE1 1 1
8 11684 1 1 24 HIS CG C -11.294 -9.602 9.441 1.00 . A A . 24 HIS CG 1 1
8 11685 1 1 24 HIS H H -12.518 -6.699 9.898 1.00 . A A . 24 HIS H 1 1
8 11686 1 1 24 HIS HA H -10.534 -8.045 11.592 1.00 . A A . 24 HIS HA 1 1
8 11687 1 1 24 HIS HB2 H -10.652 -7.806 8.578 1.00 . A A . 24 HIS HB2 1 1
8 11688 1 1 24 HIS HB3 H -9.435 -8.668 9.499 1.00 . A A . 24 HIS HB3 1 1
8 11689 1 1 24 HIS HD1 H -11.147 -10.145 7.408 1.00 . A A . 24 HIS HD1 1 1
8 11690 1 1 24 HIS HD2 H -11.975 -9.928 11.456 1.00 . A A . 24 HIS HD2 1 1
8 11691 1 1 24 HIS HE1 H -12.589 -12.150 7.899 1.00 . A A . 24 HIS HE1 1 1
8 11692 1 1 24 HIS HE2 H -13.089 -11.999 10.367 1.00 . A A . 24 HIS HE2 1 1
8 11693 1 1 24 HIS N N -12.131 -7.083 10.709 1.00 . A A . 24 HIS N 1 1
8 11694 1 1 24 HIS ND1 N -11.502 -10.349 8.299 1.00 . A A . 24 HIS ND1 1 1
8 11695 1 1 24 HIS NE2 N -12.545 -11.344 9.881 1.00 . A A . 24 HIS NE2 1 1
8 11696 1 1 24 HIS O O -9.180 -5.975 9.641 1.00 . A A . 24 HIS O 1 1
8 11697 1 1 25 PRO C C -7.345 -4.686 11.738 1.00 . A A . 25 PRO C 1 1
8 11698 1 1 25 PRO CA C -8.826 -4.334 11.859 1.00 . A A . 25 PRO CA 1 1
8 11699 1 1 25 PRO CB C -9.125 -3.758 13.241 1.00 . A A . 25 PRO CB 1 1
8 11700 1 1 25 PRO CD C -10.382 -5.772 13.057 1.00 . A A . 25 PRO CD 1 1
8 11701 1 1 25 PRO CG C -9.626 -4.916 14.031 1.00 . A A . 25 PRO CG 1 1
8 11702 1 1 25 PRO HA H -9.080 -3.607 11.105 1.00 . A A . 25 PRO HA 1 1
8 11703 1 1 25 PRO HB2 H -8.222 -3.348 13.658 1.00 . A A . 25 PRO HB2 1 1
8 11704 1 1 25 PRO HB3 H -9.874 -2.984 13.157 1.00 . A A . 25 PRO HB3 1 1
8 11705 1 1 25 PRO HD2 H -10.314 -6.813 13.334 1.00 . A A . 25 PRO HD2 1 1
8 11706 1 1 25 PRO HD3 H -11.416 -5.461 13.002 1.00 . A A . 25 PRO HD3 1 1
8 11707 1 1 25 PRO HG2 H -8.794 -5.464 14.449 1.00 . A A . 25 PRO HG2 1 1
8 11708 1 1 25 PRO HG3 H -10.283 -4.570 14.816 1.00 . A A . 25 PRO HG3 1 1
8 11709 1 1 25 PRO N N -9.690 -5.518 11.781 1.00 . A A . 25 PRO N 1 1
8 11710 1 1 25 PRO O O -6.561 -3.924 11.172 1.00 . A A . 25 PRO O 1 1
8 11711 1 1 26 GLU C C -5.025 -6.280 10.825 1.00 . A A . 26 GLU C 1 1
8 11712 1 1 26 GLU CA C -5.584 -6.302 12.246 1.00 . A A . 26 GLU CA 1 1
8 11713 1 1 26 GLU CB C -5.479 -7.714 12.828 1.00 . A A . 26 GLU CB 1 1
8 11714 1 1 26 GLU CD C -6.217 -10.126 12.700 1.00 . A A . 26 GLU CD 1 1
8 11715 1 1 26 GLU CG C -6.327 -8.740 12.096 1.00 . A A . 26 GLU CG 1 1
8 11716 1 1 26 GLU H H -7.646 -6.400 12.722 1.00 . A A . 26 GLU H 1 1
8 11717 1 1 26 GLU HA H -5.001 -5.629 12.857 1.00 . A A . 26 GLU HA 1 1
8 11718 1 1 26 GLU HB2 H -4.448 -8.032 12.782 1.00 . A A . 26 GLU HB2 1 1
8 11719 1 1 26 GLU HB3 H -5.794 -7.689 13.860 1.00 . A A . 26 GLU HB3 1 1
8 11720 1 1 26 GLU HG2 H -7.360 -8.429 12.135 1.00 . A A . 26 GLU HG2 1 1
8 11721 1 1 26 GLU HG3 H -6.005 -8.786 11.066 1.00 . A A . 26 GLU HG3 1 1
8 11722 1 1 26 GLU N N -6.971 -5.842 12.281 1.00 . A A . 26 GLU N 1 1
8 11723 1 1 26 GLU O O -3.841 -6.010 10.621 1.00 . A A . 26 GLU O 1 1
8 11724 1 1 26 GLU OE1 O -5.092 -10.666 12.745 1.00 . A A . 26 GLU OE1 1 1
8 11725 1 1 26 GLU OE2 O -7.256 -10.671 13.130 1.00 . A A . 26 GLU OE2 1 1
8 11726 1 1 27 ILE C C -5.037 -5.184 8.005 1.00 . A A . 27 ILE C 1 1
8 11727 1 1 27 ILE CA C -5.463 -6.581 8.448 1.00 . A A . 27 ILE CA 1 1
8 11728 1 1 27 ILE CB C -6.604 -7.039 7.519 1.00 . A A . 27 ILE CB 1 1
8 11729 1 1 27 ILE CD1 C -7.043 -9.411 8.414 1.00 . A A . 27 ILE CD1 1 1
8 11730 1 1 27 ILE CG1 C -7.552 -7.997 8.247 1.00 . A A . 27 ILE CG1 1 1
8 11731 1 1 27 ILE CG2 C -6.040 -7.685 6.261 1.00 . A A . 27 ILE CG2 1 1
8 11732 1 1 27 ILE H H -6.809 -6.774 10.074 1.00 . A A . 27 ILE H 1 1
8 11733 1 1 27 ILE HA H -4.632 -7.262 8.342 1.00 . A A . 27 ILE HA 1 1
8 11734 1 1 27 ILE HB H -7.158 -6.162 7.219 1.00 . A A . 27 ILE HB 1 1
8 11735 1 1 27 ILE HD11 H -6.016 -9.391 8.747 1.00 . A A . 27 ILE HD11 1 1
8 11736 1 1 27 ILE HD12 H -7.653 -9.924 9.149 1.00 . A A . 27 ILE HD12 1 1
8 11737 1 1 27 ILE HD13 H -7.109 -9.929 7.467 1.00 . A A . 27 ILE HD13 1 1
8 11738 1 1 27 ILE HG12 H -7.749 -7.607 9.234 1.00 . A A . 27 ILE HG12 1 1
8 11739 1 1 27 ILE HG13 H -8.480 -8.045 7.703 1.00 . A A . 27 ILE HG13 1 1
8 11740 1 1 27 ILE HG21 H -5.283 -8.406 6.535 1.00 . A A . 27 ILE HG21 1 1
8 11741 1 1 27 ILE HG22 H -6.833 -8.182 5.725 1.00 . A A . 27 ILE HG22 1 1
8 11742 1 1 27 ILE HG23 H -5.601 -6.925 5.632 1.00 . A A . 27 ILE HG23 1 1
8 11743 1 1 27 ILE N N -5.879 -6.567 9.848 1.00 . A A . 27 ILE N 1 1
8 11744 1 1 27 ILE O O -4.015 -5.011 7.342 1.00 . A A . 27 ILE O 1 1
8 11745 1 1 28 TYR C C -4.198 -2.367 8.447 1.00 . A A . 28 TYR C 1 1
8 11746 1 1 28 TYR CA C -5.599 -2.802 8.026 1.00 . A A . 28 TYR CA 1 1
8 11747 1 1 28 TYR CB C -6.643 -1.916 8.700 1.00 . A A . 28 TYR CB 1 1
8 11748 1 1 28 TYR CD1 C -6.860 -0.038 7.033 1.00 . A A . 28 TYR CD1 1 1
8 11749 1 1 28 TYR CD2 C -6.190 0.502 9.256 1.00 . A A . 28 TYR CD2 1 1
8 11750 1 1 28 TYR CE1 C -6.787 1.296 6.683 1.00 . A A . 28 TYR CE1 1 1
8 11751 1 1 28 TYR CE2 C -6.116 1.839 8.914 1.00 . A A . 28 TYR CE2 1 1
8 11752 1 1 28 TYR CG C -6.563 -0.456 8.322 1.00 . A A . 28 TYR CG 1 1
8 11753 1 1 28 TYR CZ C -6.416 2.231 7.627 1.00 . A A . 28 TYR CZ 1 1
8 11754 1 1 28 TYR H H -6.650 -4.415 8.894 1.00 . A A . 28 TYR H 1 1
8 11755 1 1 28 TYR HA H -5.691 -2.701 6.960 1.00 . A A . 28 TYR HA 1 1
8 11756 1 1 28 TYR HB2 H -7.625 -2.268 8.429 1.00 . A A . 28 TYR HB2 1 1
8 11757 1 1 28 TYR HB3 H -6.524 -1.991 9.766 1.00 . A A . 28 TYR HB3 1 1
8 11758 1 1 28 TYR HD1 H -7.155 -0.773 6.300 1.00 . A A . 28 TYR HD1 1 1
8 11759 1 1 28 TYR HD2 H -5.956 0.191 10.263 1.00 . A A . 28 TYR HD2 1 1
8 11760 1 1 28 TYR HE1 H -7.022 1.604 5.674 1.00 . A A . 28 TYR HE1 1 1
8 11761 1 1 28 TYR HE2 H -5.825 2.569 9.654 1.00 . A A . 28 TYR HE2 1 1
8 11762 1 1 28 TYR HH H -6.123 3.640 6.352 1.00 . A A . 28 TYR HH 1 1
8 11763 1 1 28 TYR N N -5.849 -4.197 8.375 1.00 . A A . 28 TYR N 1 1
8 11764 1 1 28 TYR O O -3.454 -1.783 7.659 1.00 . A A . 28 TYR O 1 1
8 11765 1 1 28 TYR OH O -6.343 3.561 7.283 1.00 . A A . 28 TYR OH 1 1
8 11766 1 1 29 ARG C C -1.412 -2.940 9.454 1.00 . A A . 29 ARG C 1 1
8 11767 1 1 29 ARG CA C -2.548 -2.289 10.236 1.00 . A A . 29 ARG CA 1 1
8 11768 1 1 29 ARG CB C -2.470 -2.708 11.699 1.00 . A A . 29 ARG CB 1 1
8 11769 1 1 29 ARG CD C -3.068 -0.460 12.656 1.00 . A A . 29 ARG CD 1 1
8 11770 1 1 29 ARG CG C -3.420 -1.940 12.601 1.00 . A A . 29 ARG CG 1 1
8 11771 1 1 29 ARG CZ C -1.307 -0.541 14.378 1.00 . A A . 29 ARG CZ 1 1
8 11772 1 1 29 ARG H H -4.492 -3.112 10.278 1.00 . A A . 29 ARG H 1 1
8 11773 1 1 29 ARG HA H -2.447 -1.217 10.173 1.00 . A A . 29 ARG HA 1 1
8 11774 1 1 29 ARG HB2 H -2.711 -3.759 11.771 1.00 . A A . 29 ARG HB2 1 1
8 11775 1 1 29 ARG HB3 H -1.464 -2.556 12.050 1.00 . A A . 29 ARG HB3 1 1
8 11776 1 1 29 ARG HD2 H -3.151 -0.047 11.661 1.00 . A A . 29 ARG HD2 1 1
8 11777 1 1 29 ARG HD3 H -3.767 0.038 13.311 1.00 . A A . 29 ARG HD3 1 1
8 11778 1 1 29 ARG HE H -1.066 0.168 12.529 1.00 . A A . 29 ARG HE 1 1
8 11779 1 1 29 ARG HG2 H -4.425 -2.046 12.219 1.00 . A A . 29 ARG HG2 1 1
8 11780 1 1 29 ARG HG3 H -3.367 -2.353 13.594 1.00 . A A . 29 ARG HG3 1 1
8 11781 1 1 29 ARG HH11 H -3.104 -1.246 14.978 1.00 . A A . 29 ARG HH11 1 1
8 11782 1 1 29 ARG HH12 H -1.848 -1.304 16.169 1.00 . A A . 29 ARG HH12 1 1
8 11783 1 1 29 ARG HH21 H 0.590 0.095 14.093 1.00 . A A . 29 ARG HH21 1 1
8 11784 1 1 29 ARG HH22 H 0.249 -0.541 15.668 1.00 . A A . 29 ARG HH22 1 1
8 11785 1 1 29 ARG N N -3.851 -2.651 9.697 1.00 . A A . 29 ARG N 1 1
8 11786 1 1 29 ARG NE N -1.711 -0.232 13.148 1.00 . A A . 29 ARG NE 1 1
8 11787 1 1 29 ARG NH1 N -2.157 -1.074 15.247 1.00 . A A . 29 ARG NH1 1 1
8 11788 1 1 29 ARG NH2 N -0.053 -0.310 14.742 1.00 . A A . 29 ARG NH2 1 1
8 11789 1 1 29 ARG O O -0.499 -2.259 8.985 1.00 . A A . 29 ARG O 1 1
8 11790 1 1 30 SER C C -0.187 -4.436 7.229 1.00 . A A . 30 SER C 1 1
8 11791 1 1 30 SER CA C -0.438 -5.016 8.621 1.00 . A A . 30 SER CA 1 1
8 11792 1 1 30 SER CB C -0.840 -6.488 8.514 1.00 . A A . 30 SER CB 1 1
8 11793 1 1 30 SER H H -2.216 -4.743 9.742 1.00 . A A . 30 SER H 1 1
8 11794 1 1 30 SER HA H 0.475 -4.945 9.193 1.00 . A A . 30 SER HA 1 1
8 11795 1 1 30 SER HB2 H -1.004 -6.888 9.504 1.00 . A A . 30 SER HB2 1 1
8 11796 1 1 30 SER HB3 H -1.750 -6.570 7.938 1.00 . A A . 30 SER HB3 1 1
8 11797 1 1 30 SER HG H 0.101 -8.167 8.149 1.00 . A A . 30 SER HG 1 1
8 11798 1 1 30 SER N N -1.468 -4.261 9.331 1.00 . A A . 30 SER N 1 1
8 11799 1 1 30 SER O O 0.958 -4.181 6.854 1.00 . A A . 30 SER O 1 1
8 11800 1 1 30 SER OG O 0.172 -7.248 7.878 1.00 . A A . 30 SER OG 1 1
8 11801 1 1 31 PHE C C -0.371 -2.355 5.139 1.00 . A A . 31 PHE C 1 1
8 11802 1 1 31 PHE CA C -1.157 -3.662 5.126 1.00 . A A . 31 PHE CA 1 1
8 11803 1 1 31 PHE CB C -2.554 -3.419 4.549 1.00 . A A . 31 PHE CB 1 1
8 11804 1 1 31 PHE CD1 C -1.938 -3.070 2.139 1.00 . A A . 31 PHE CD1 1 1
8 11805 1 1 31 PHE CD2 C -3.169 -1.361 3.257 1.00 . A A . 31 PHE CD2 1 1
8 11806 1 1 31 PHE CE1 C -1.937 -2.316 0.981 1.00 . A A . 31 PHE CE1 1 1
8 11807 1 1 31 PHE CE2 C -3.172 -0.602 2.103 1.00 . A A . 31 PHE CE2 1 1
8 11808 1 1 31 PHE CG C -2.553 -2.601 3.289 1.00 . A A . 31 PHE CG 1 1
8 11809 1 1 31 PHE CZ C -2.555 -1.081 0.963 1.00 . A A . 31 PHE CZ 1 1
8 11810 1 1 31 PHE H H -2.145 -4.442 6.825 1.00 . A A . 31 PHE H 1 1
8 11811 1 1 31 PHE HA H -0.639 -4.378 4.505 1.00 . A A . 31 PHE HA 1 1
8 11812 1 1 31 PHE HB2 H -3.015 -4.370 4.325 1.00 . A A . 31 PHE HB2 1 1
8 11813 1 1 31 PHE HB3 H -3.153 -2.899 5.283 1.00 . A A . 31 PHE HB3 1 1
8 11814 1 1 31 PHE HD1 H -1.454 -4.036 2.152 1.00 . A A . 31 PHE HD1 1 1
8 11815 1 1 31 PHE HD2 H -3.651 -0.985 4.149 1.00 . A A . 31 PHE HD2 1 1
8 11816 1 1 31 PHE HE1 H -1.455 -2.691 0.091 1.00 . A A . 31 PHE HE1 1 1
8 11817 1 1 31 PHE HE2 H -3.657 0.362 2.090 1.00 . A A . 31 PHE HE2 1 1
8 11818 1 1 31 PHE HZ H -2.556 -0.490 0.059 1.00 . A A . 31 PHE HZ 1 1
8 11819 1 1 31 PHE N N -1.261 -4.222 6.471 1.00 . A A . 31 PHE N 1 1
8 11820 1 1 31 PHE O O 0.563 -2.170 4.356 1.00 . A A . 31 PHE O 1 1
8 11821 1 1 32 LEU C C 1.384 -0.352 6.474 1.00 . A A . 32 LEU C 1 1
8 11822 1 1 32 LEU CA C -0.092 -0.165 6.155 1.00 . A A . 32 LEU CA 1 1
8 11823 1 1 32 LEU CB C -0.769 0.688 7.229 1.00 . A A . 32 LEU CB 1 1
8 11824 1 1 32 LEU CD1 C -2.812 1.859 8.083 1.00 . A A . 32 LEU CD1 1 1
8 11825 1 1 32 LEU CD2 C -2.338 1.803 5.631 1.00 . A A . 32 LEU CD2 1 1
8 11826 1 1 32 LEU CG C -2.228 1.044 6.942 1.00 . A A . 32 LEU CG 1 1
8 11827 1 1 32 LEU H H -1.508 -1.662 6.631 1.00 . A A . 32 LEU H 1 1
8 11828 1 1 32 LEU HA H -0.178 0.339 5.204 1.00 . A A . 32 LEU HA 1 1
8 11829 1 1 32 LEU HB2 H -0.730 0.152 8.162 1.00 . A A . 32 LEU HB2 1 1
8 11830 1 1 32 LEU HB3 H -0.213 1.607 7.335 1.00 . A A . 32 LEU HB3 1 1
8 11831 1 1 32 LEU HD11 H -2.023 2.412 8.570 1.00 . A A . 32 LEU HD11 1 1
8 11832 1 1 32 LEU HD12 H -3.546 2.548 7.692 1.00 . A A . 32 LEU HD12 1 1
8 11833 1 1 32 LEU HD13 H -3.282 1.196 8.794 1.00 . A A . 32 LEU HD13 1 1
8 11834 1 1 32 LEU HD21 H -1.403 2.305 5.430 1.00 . A A . 32 LEU HD21 1 1
8 11835 1 1 32 LEU HD22 H -2.554 1.112 4.830 1.00 . A A . 32 LEU HD22 1 1
8 11836 1 1 32 LEU HD23 H -3.130 2.532 5.702 1.00 . A A . 32 LEU HD23 1 1
8 11837 1 1 32 LEU HG H -2.805 0.133 6.852 1.00 . A A . 32 LEU HG 1 1
8 11838 1 1 32 LEU N N -0.758 -1.454 6.035 1.00 . A A . 32 LEU N 1 1
8 11839 1 1 32 LEU O O 2.232 0.385 5.976 1.00 . A A . 32 LEU O 1 1
8 11840 1 1 33 GLU C C 3.861 -2.039 6.424 1.00 . A A . 33 GLU C 1 1
8 11841 1 1 33 GLU CA C 3.066 -1.651 7.663 1.00 . A A . 33 GLU CA 1 1
8 11842 1 1 33 GLU CB C 3.114 -2.780 8.697 1.00 . A A . 33 GLU CB 1 1
8 11843 1 1 33 GLU CD C 5.280 -2.064 9.806 1.00 . A A . 33 GLU CD 1 1
8 11844 1 1 33 GLU CG C 4.525 -3.179 9.105 1.00 . A A . 33 GLU CG 1 1
8 11845 1 1 33 GLU H H 0.967 -1.914 7.650 1.00 . A A . 33 GLU H 1 1
8 11846 1 1 33 GLU HA H 3.501 -0.755 8.089 1.00 . A A . 33 GLU HA 1 1
8 11847 1 1 33 GLU HB2 H 2.584 -2.462 9.583 1.00 . A A . 33 GLU HB2 1 1
8 11848 1 1 33 GLU HB3 H 2.621 -3.648 8.287 1.00 . A A . 33 GLU HB3 1 1
8 11849 1 1 33 GLU HG2 H 4.465 -4.026 9.773 1.00 . A A . 33 GLU HG2 1 1
8 11850 1 1 33 GLU HG3 H 5.073 -3.463 8.218 1.00 . A A . 33 GLU HG3 1 1
8 11851 1 1 33 GLU N N 1.687 -1.354 7.296 1.00 . A A . 33 GLU N 1 1
8 11852 1 1 33 GLU O O 5.037 -1.703 6.301 1.00 . A A . 33 GLU O 1 1
8 11853 1 1 33 GLU OE1 O 4.685 -0.988 10.028 1.00 . A A . 33 GLU OE1 1 1
8 11854 1 1 33 GLU OE2 O 6.466 -2.271 10.138 1.00 . A A . 33 GLU OE2 1 1
8 11855 1 1 34 ILE C C 4.283 -1.948 3.462 1.00 . A A . 34 ILE C 1 1
8 11856 1 1 34 ILE CA C 3.844 -3.163 4.265 1.00 . A A . 34 ILE CA 1 1
8 11857 1 1 34 ILE CB C 2.894 -4.008 3.414 1.00 . A A . 34 ILE CB 1 1
8 11858 1 1 34 ILE CD1 C 1.403 -6.051 3.495 1.00 . A A . 34 ILE CD1 1 1
8 11859 1 1 34 ILE CG1 C 2.383 -5.185 4.239 1.00 . A A . 34 ILE CG1 1 1
8 11860 1 1 34 ILE CG2 C 3.601 -4.489 2.154 1.00 . A A . 34 ILE CG2 1 1
8 11861 1 1 34 ILE H H 2.264 -2.972 5.658 1.00 . A A . 34 ILE H 1 1
8 11862 1 1 34 ILE HA H 4.703 -3.766 4.512 1.00 . A A . 34 ILE HA 1 1
8 11863 1 1 34 ILE HB H 2.059 -3.391 3.120 1.00 . A A . 34 ILE HB 1 1
8 11864 1 1 34 ILE HD11 H 1.867 -6.415 2.592 1.00 . A A . 34 ILE HD11 1 1
8 11865 1 1 34 ILE HD12 H 1.118 -6.886 4.117 1.00 . A A . 34 ILE HD12 1 1
8 11866 1 1 34 ILE HD13 H 0.529 -5.471 3.246 1.00 . A A . 34 ILE HD13 1 1
8 11867 1 1 34 ILE HG12 H 3.218 -5.804 4.530 1.00 . A A . 34 ILE HG12 1 1
8 11868 1 1 34 ILE HG13 H 1.891 -4.809 5.124 1.00 . A A . 34 ILE HG13 1 1
8 11869 1 1 34 ILE HG21 H 4.372 -3.782 1.883 1.00 . A A . 34 ILE HG21 1 1
8 11870 1 1 34 ILE HG22 H 4.047 -5.455 2.337 1.00 . A A . 34 ILE HG22 1 1
8 11871 1 1 34 ILE HG23 H 2.886 -4.567 1.348 1.00 . A A . 34 ILE HG23 1 1
8 11872 1 1 34 ILE N N 3.204 -2.741 5.504 1.00 . A A . 34 ILE N 1 1
8 11873 1 1 34 ILE O O 5.464 -1.784 3.147 1.00 . A A . 34 ILE O 1 1
8 11874 1 1 35 LEU C C 4.633 0.962 3.179 1.00 . A A . 35 LEU C 1 1
8 11875 1 1 35 LEU CA C 3.599 0.143 2.423 1.00 . A A . 35 LEU CA 1 1
8 11876 1 1 35 LEU CB C 2.318 0.963 2.249 1.00 . A A . 35 LEU CB 1 1
8 11877 1 1 35 LEU CD1 C -0.059 1.115 1.488 1.00 . A A . 35 LEU CD1 1 1
8 11878 1 1 35 LEU CD2 C 1.679 0.222 -0.060 1.00 . A A . 35 LEU CD2 1 1
8 11879 1 1 35 LEU CG C 1.231 0.317 1.390 1.00 . A A . 35 LEU CG 1 1
8 11880 1 1 35 LEU H H 2.402 -1.263 3.461 1.00 . A A . 35 LEU H 1 1
8 11881 1 1 35 LEU HA H 3.991 -0.125 1.454 1.00 . A A . 35 LEU HA 1 1
8 11882 1 1 35 LEU HB2 H 1.904 1.154 3.231 1.00 . A A . 35 LEU HB2 1 1
8 11883 1 1 35 LEU HB3 H 2.584 1.910 1.799 1.00 . A A . 35 LEU HB3 1 1
8 11884 1 1 35 LEU HD11 H 0.126 2.034 2.024 1.00 . A A . 35 LEU HD11 1 1
8 11885 1 1 35 LEU HD12 H -0.416 1.343 0.495 1.00 . A A . 35 LEU HD12 1 1
8 11886 1 1 35 LEU HD13 H -0.803 0.535 2.014 1.00 . A A . 35 LEU HD13 1 1
8 11887 1 1 35 LEU HD21 H 2.758 0.230 -0.106 1.00 . A A . 35 LEU HD21 1 1
8 11888 1 1 35 LEU HD22 H 1.306 -0.694 -0.494 1.00 . A A . 35 LEU HD22 1 1
8 11889 1 1 35 LEU HD23 H 1.289 1.067 -0.612 1.00 . A A . 35 LEU HD23 1 1
8 11890 1 1 35 LEU HG H 1.037 -0.683 1.750 1.00 . A A . 35 LEU HG 1 1
8 11891 1 1 35 LEU N N 3.320 -1.082 3.161 1.00 . A A . 35 LEU N 1 1
8 11892 1 1 35 LEU O O 5.530 1.564 2.589 1.00 . A A . 35 LEU O 1 1
8 11893 1 1 36 HIS C C 6.818 1.148 5.257 1.00 . A A . 36 HIS C 1 1
8 11894 1 1 36 HIS CA C 5.396 1.687 5.377 1.00 . A A . 36 HIS CA 1 1
8 11895 1 1 36 HIS CB C 4.904 1.581 6.823 1.00 . A A . 36 HIS CB 1 1
8 11896 1 1 36 HIS CD2 C 3.305 3.276 7.953 1.00 . A A . 36 HIS CD2 1 1
8 11897 1 1 36 HIS CE1 C 4.665 4.994 8.041 1.00 . A A . 36 HIS CE1 1 1
8 11898 1 1 36 HIS CG C 4.482 2.890 7.408 1.00 . A A . 36 HIS CG 1 1
8 11899 1 1 36 HIS H H 3.757 0.455 4.895 1.00 . A A . 36 HIS H 1 1
8 11900 1 1 36 HIS HA H 5.387 2.725 5.077 1.00 . A A . 36 HIS HA 1 1
8 11901 1 1 36 HIS HB2 H 4.051 0.919 6.853 1.00 . A A . 36 HIS HB2 1 1
8 11902 1 1 36 HIS HB3 H 5.686 1.172 7.442 1.00 . A A . 36 HIS HB3 1 1
8 11903 1 1 36 HIS HD1 H 6.239 4.028 7.160 1.00 . A A . 36 HIS HD1 1 1
8 11904 1 1 36 HIS HD2 H 2.423 2.663 8.065 1.00 . A A . 36 HIS HD2 1 1
8 11905 1 1 36 HIS HE1 H 5.063 5.980 8.224 1.00 . A A . 36 HIS HE1 1 1
8 11906 1 1 36 HIS HE2 H 2.775 5.112 8.823 1.00 . A A . 36 HIS HE2 1 1
8 11907 1 1 36 HIS N N 4.492 0.963 4.499 1.00 . A A . 36 HIS N 1 1
8 11908 1 1 36 HIS ND1 N 5.313 3.990 7.478 1.00 . A A . 36 HIS ND1 1 1
8 11909 1 1 36 HIS NE2 N 3.444 4.587 8.338 1.00 . A A . 36 HIS NE2 1 1
8 11910 1 1 36 HIS O O 7.781 1.910 5.247 1.00 . A A . 36 HIS O 1 1
8 11911 1 1 37 THR C C 8.937 -0.337 3.756 1.00 . A A . 37 THR C 1 1
8 11912 1 1 37 THR CA C 8.238 -0.821 5.020 1.00 . A A . 37 THR CA 1 1
8 11913 1 1 37 THR CB C 8.094 -2.356 4.967 1.00 . A A . 37 THR CB 1 1
8 11914 1 1 37 THR CG2 C 9.440 -3.033 4.750 1.00 . A A . 37 THR CG2 1 1
8 11915 1 1 37 THR H H 6.130 -0.725 5.159 1.00 . A A . 37 THR H 1 1
8 11916 1 1 37 THR HA H 8.838 -0.560 5.880 1.00 . A A . 37 THR HA 1 1
8 11917 1 1 37 THR HB H 7.444 -2.612 4.142 1.00 . A A . 37 THR HB 1 1
8 11918 1 1 37 THR HG1 H 7.879 -3.692 6.401 1.00 . A A . 37 THR HG1 1 1
8 11919 1 1 37 THR HG21 H 10.177 -2.293 4.476 1.00 . A A . 37 THR HG21 1 1
8 11920 1 1 37 THR HG22 H 9.747 -3.526 5.661 1.00 . A A . 37 THR HG22 1 1
8 11921 1 1 37 THR HG23 H 9.353 -3.765 3.956 1.00 . A A . 37 THR HG23 1 1
8 11922 1 1 37 THR N N 6.938 -0.173 5.155 1.00 . A A . 37 THR N 1 1
8 11923 1 1 37 THR O O 10.146 -0.102 3.745 1.00 . A A . 37 THR O 1 1
8 11924 1 1 37 THR OG1 O 7.509 -2.834 6.183 1.00 . A A . 37 THR OG1 1 1
8 11925 1 1 38 TYR C C 9.206 1.691 1.497 1.00 . A A . 38 TYR C 1 1
8 11926 1 1 38 TYR CA C 8.664 0.268 1.409 1.00 . A A . 38 TYR CA 1 1
8 11927 1 1 38 TYR CB C 7.537 0.222 0.381 1.00 . A A . 38 TYR CB 1 1
8 11928 1 1 38 TYR CD1 C 8.859 0.324 -1.767 1.00 . A A . 38 TYR CD1 1 1
8 11929 1 1 38 TYR CD2 C 7.229 2.015 -1.359 1.00 . A A . 38 TYR CD2 1 1
8 11930 1 1 38 TYR CE1 C 9.173 0.914 -2.977 1.00 . A A . 38 TYR CE1 1 1
8 11931 1 1 38 TYR CE2 C 7.538 2.610 -2.567 1.00 . A A . 38 TYR CE2 1 1
8 11932 1 1 38 TYR CG C 7.884 0.865 -0.940 1.00 . A A . 38 TYR CG 1 1
8 11933 1 1 38 TYR CZ C 8.509 2.057 -3.371 1.00 . A A . 38 TYR CZ 1 1
8 11934 1 1 38 TYR H H 7.199 -0.396 2.777 1.00 . A A . 38 TYR H 1 1
8 11935 1 1 38 TYR HA H 9.454 -0.398 1.099 1.00 . A A . 38 TYR HA 1 1
8 11936 1 1 38 TYR HB2 H 7.276 -0.805 0.190 1.00 . A A . 38 TYR HB2 1 1
8 11937 1 1 38 TYR HB3 H 6.675 0.737 0.782 1.00 . A A . 38 TYR HB3 1 1
8 11938 1 1 38 TYR HD1 H 9.376 -0.572 -1.454 1.00 . A A . 38 TYR HD1 1 1
8 11939 1 1 38 TYR HD2 H 6.467 2.446 -0.722 1.00 . A A . 38 TYR HD2 1 1
8 11940 1 1 38 TYR HE1 H 9.934 0.479 -3.608 1.00 . A A . 38 TYR HE1 1 1
8 11941 1 1 38 TYR HE2 H 7.017 3.504 -2.873 1.00 . A A . 38 TYR HE2 1 1
8 11942 1 1 38 TYR HH H 9.184 1.988 -5.171 1.00 . A A . 38 TYR HH 1 1
8 11943 1 1 38 TYR N N 8.155 -0.190 2.694 1.00 . A A . 38 TYR N 1 1
8 11944 1 1 38 TYR O O 10.380 1.942 1.224 1.00 . A A . 38 TYR O 1 1
8 11945 1 1 38 TYR OH O 8.819 2.647 -4.576 1.00 . A A . 38 TYR OH 1 1
8 11946 1 1 39 GLN C C 9.812 4.284 2.953 1.00 . A A . 39 GLN C 1 1
8 11947 1 1 39 GLN CA C 8.678 4.031 1.960 1.00 . A A . 39 GLN CA 1 1
8 11948 1 1 39 GLN CB C 7.446 4.840 2.356 1.00 . A A . 39 GLN CB 1 1
8 11949 1 1 39 GLN CD C 6.834 5.680 0.041 1.00 . A A . 39 GLN CD 1 1
8 11950 1 1 39 GLN CG C 6.391 4.891 1.263 1.00 . A A . 39 GLN CG 1 1
8 11951 1 1 39 GLN H H 7.404 2.343 2.038 1.00 . A A . 39 GLN H 1 1
8 11952 1 1 39 GLN HA H 8.996 4.358 0.982 1.00 . A A . 39 GLN HA 1 1
8 11953 1 1 39 GLN HB2 H 7.003 4.396 3.235 1.00 . A A . 39 GLN HB2 1 1
8 11954 1 1 39 GLN HB3 H 7.746 5.850 2.584 1.00 . A A . 39 GLN HB3 1 1
8 11955 1 1 39 GLN HE21 H 8.466 6.311 0.988 1.00 . A A . 39 GLN HE21 1 1
8 11956 1 1 39 GLN HE22 H 8.278 6.870 -0.635 1.00 . A A . 39 GLN HE22 1 1
8 11957 1 1 39 GLN HG2 H 6.161 3.883 0.955 1.00 . A A . 39 GLN HG2 1 1
8 11958 1 1 39 GLN HG3 H 5.505 5.352 1.664 1.00 . A A . 39 GLN HG3 1 1
8 11959 1 1 39 GLN N N 8.327 2.617 1.856 1.00 . A A . 39 GLN N 1 1
8 11960 1 1 39 GLN NE2 N 7.975 6.355 0.141 1.00 . A A . 39 GLN NE2 1 1
8 11961 1 1 39 GLN O O 10.720 5.068 2.676 1.00 . A A . 39 GLN O 1 1
8 11962 1 1 39 GLN OE1 O 6.147 5.694 -0.981 1.00 . A A . 39 GLN OE1 1 1
8 11963 1 1 40 LYS C C 12.160 3.623 4.605 1.00 . A A . 40 LYS C 1 1
8 11964 1 1 40 LYS CA C 10.743 3.807 5.146 1.00 . A A . 40 LYS CA 1 1
8 11965 1 1 40 LYS CB C 10.469 2.802 6.255 1.00 . A A . 40 LYS CB 1 1
8 11966 1 1 40 LYS CD C 10.719 2.221 8.696 1.00 . A A . 40 LYS CD 1 1
8 11967 1 1 40 LYS CE C 11.509 0.931 8.523 1.00 . A A . 40 LYS CE 1 1
8 11968 1 1 40 LYS CG C 11.020 3.231 7.593 1.00 . A A . 40 LYS CG 1 1
8 11969 1 1 40 LYS H H 8.998 3.041 4.292 1.00 . A A . 40 LYS H 1 1
8 11970 1 1 40 LYS HA H 10.646 4.804 5.546 1.00 . A A . 40 LYS HA 1 1
8 11971 1 1 40 LYS HB2 H 9.401 2.674 6.353 1.00 . A A . 40 LYS HB2 1 1
8 11972 1 1 40 LYS HB3 H 10.912 1.857 5.986 1.00 . A A . 40 LYS HB3 1 1
8 11973 1 1 40 LYS HD2 H 10.976 2.660 9.649 1.00 . A A . 40 LYS HD2 1 1
8 11974 1 1 40 LYS HD3 H 9.664 1.991 8.679 1.00 . A A . 40 LYS HD3 1 1
8 11975 1 1 40 LYS HE2 H 12.557 1.175 8.434 1.00 . A A . 40 LYS HE2 1 1
8 11976 1 1 40 LYS HE3 H 11.359 0.313 9.397 1.00 . A A . 40 LYS HE3 1 1
8 11977 1 1 40 LYS HG2 H 12.088 3.355 7.512 1.00 . A A . 40 LYS HG2 1 1
8 11978 1 1 40 LYS HG3 H 10.562 4.173 7.845 1.00 . A A . 40 LYS HG3 1 1
8 11979 1 1 40 LYS HZ1 H 10.061 0.243 7.185 1.00 . A A . 40 LYS HZ1 1 1
8 11980 1 1 40 LYS HZ2 H 11.563 0.547 6.470 1.00 . A A . 40 LYS HZ2 1 1
8 11981 1 1 40 LYS HZ3 H 11.341 -0.836 7.420 1.00 . A A . 40 LYS HZ3 1 1
8 11982 1 1 40 LYS N N 9.746 3.637 4.113 1.00 . A A . 40 LYS N 1 1
8 11983 1 1 40 LYS NZ N 11.089 0.167 7.316 1.00 . A A . 40 LYS NZ 1 1
8 11984 1 1 40 LYS O O 13.021 4.482 4.798 1.00 . A A . 40 LYS O 1 1
8 11985 1 1 41 GLU C C 14.012 3.105 2.168 1.00 . A A . 41 GLU C 1 1
8 11986 1 1 41 GLU CA C 13.712 2.213 3.369 1.00 . A A . 41 GLU CA 1 1
8 11987 1 1 41 GLU CB C 13.810 0.743 2.961 1.00 . A A . 41 GLU CB 1 1
8 11988 1 1 41 GLU CD C 15.243 -1.098 1.992 1.00 . A A . 41 GLU CD 1 1
8 11989 1 1 41 GLU CG C 15.172 0.358 2.409 1.00 . A A . 41 GLU CG 1 1
8 11990 1 1 41 GLU H H 11.672 1.854 3.810 1.00 . A A . 41 GLU H 1 1
8 11991 1 1 41 GLU HA H 14.448 2.411 4.136 1.00 . A A . 41 GLU HA 1 1
8 11992 1 1 41 GLU HB2 H 13.607 0.127 3.825 1.00 . A A . 41 GLU HB2 1 1
8 11993 1 1 41 GLU HB3 H 13.067 0.541 2.203 1.00 . A A . 41 GLU HB3 1 1
8 11994 1 1 41 GLU HG2 H 15.385 0.973 1.548 1.00 . A A . 41 GLU HG2 1 1
8 11995 1 1 41 GLU HG3 H 15.918 0.535 3.171 1.00 . A A . 41 GLU HG3 1 1
8 11996 1 1 41 GLU N N 12.396 2.503 3.931 1.00 . A A . 41 GLU N 1 1
8 11997 1 1 41 GLU O O 15.149 3.530 1.967 1.00 . A A . 41 GLU O 1 1
8 11998 1 1 41 GLU OE1 O 14.461 -1.498 1.103 1.00 . A A . 41 GLU OE1 1 1
8 11999 1 1 41 GLU OE2 O 16.079 -1.837 2.552 1.00 . A A . 41 GLU OE2 1 1
8 12000 1 1 42 GLN C C 13.831 5.523 0.503 1.00 . A A . 42 GLN C 1 1
8 12001 1 1 42 GLN CA C 13.136 4.205 0.174 1.00 . A A . 42 GLN CA 1 1
8 12002 1 1 42 GLN CB C 11.771 4.480 -0.460 1.00 . A A . 42 GLN CB 1 1
8 12003 1 1 42 GLN CD C 10.490 5.569 -2.362 1.00 . A A . 42 GLN CD 1 1
8 12004 1 1 42 GLN CG C 11.845 5.329 -1.719 1.00 . A A . 42 GLN CG 1 1
8 12005 1 1 42 GLN H H 12.104 2.998 1.576 1.00 . A A . 42 GLN H 1 1
8 12006 1 1 42 GLN HA H 13.744 3.661 -0.532 1.00 . A A . 42 GLN HA 1 1
8 12007 1 1 42 GLN HB2 H 11.308 3.537 -0.713 1.00 . A A . 42 GLN HB2 1 1
8 12008 1 1 42 GLN HB3 H 11.149 4.994 0.259 1.00 . A A . 42 GLN HB3 1 1
8 12009 1 1 42 GLN HE21 H 9.584 4.471 -0.970 1.00 . A A . 42 GLN HE21 1 1
8 12010 1 1 42 GLN HE22 H 8.554 5.151 -2.176 1.00 . A A . 42 GLN HE22 1 1
8 12011 1 1 42 GLN HG2 H 12.277 6.286 -1.466 1.00 . A A . 42 GLN HG2 1 1
8 12012 1 1 42 GLN HG3 H 12.482 4.828 -2.435 1.00 . A A . 42 GLN HG3 1 1
8 12013 1 1 42 GLN N N 12.985 3.374 1.366 1.00 . A A . 42 GLN N 1 1
8 12014 1 1 42 GLN NE2 N 9.436 5.006 -1.777 1.00 . A A . 42 GLN NE2 1 1
8 12015 1 1 42 GLN O O 14.690 5.983 -0.249 1.00 . A A . 42 GLN O 1 1
8 12016 1 1 42 GLN OE1 O 10.390 6.253 -3.380 1.00 . A A . 42 GLN OE1 1 1
8 12017 1 1 43 LEU C C 15.553 7.246 2.245 1.00 . A A . 43 LEU C 1 1
8 12018 1 1 43 LEU CA C 14.046 7.391 2.047 1.00 . A A . 43 LEU CA 1 1
8 12019 1 1 43 LEU CB C 13.385 7.884 3.332 1.00 . A A . 43 LEU CB 1 1
8 12020 1 1 43 LEU CD1 C 11.308 8.531 4.577 1.00 . A A . 43 LEU CD1 1 1
8 12021 1 1 43 LEU CD2 C 11.617 9.262 2.206 1.00 . A A . 43 LEU CD2 1 1
8 12022 1 1 43 LEU CG C 11.885 8.159 3.221 1.00 . A A . 43 LEU CG 1 1
8 12023 1 1 43 LEU H H 12.763 5.711 2.185 1.00 . A A . 43 LEU H 1 1
8 12024 1 1 43 LEU HA H 13.865 8.110 1.266 1.00 . A A . 43 LEU HA 1 1
8 12025 1 1 43 LEU HB2 H 13.539 7.140 4.097 1.00 . A A . 43 LEU HB2 1 1
8 12026 1 1 43 LEU HB3 H 13.874 8.797 3.638 1.00 . A A . 43 LEU HB3 1 1
8 12027 1 1 43 LEU HD11 H 12.010 9.155 5.108 1.00 . A A . 43 LEU HD11 1 1
8 12028 1 1 43 LEU HD12 H 10.381 9.068 4.440 1.00 . A A . 43 LEU HD12 1 1
8 12029 1 1 43 LEU HD13 H 11.122 7.633 5.148 1.00 . A A . 43 LEU HD13 1 1
8 12030 1 1 43 LEU HD21 H 12.402 9.265 1.463 1.00 . A A . 43 LEU HD21 1 1
8 12031 1 1 43 LEU HD22 H 10.667 9.085 1.724 1.00 . A A . 43 LEU HD22 1 1
8 12032 1 1 43 LEU HD23 H 11.594 10.217 2.709 1.00 . A A . 43 LEU HD23 1 1
8 12033 1 1 43 LEU HG H 11.389 7.263 2.879 1.00 . A A . 43 LEU HG 1 1
8 12034 1 1 43 LEU N N 13.454 6.126 1.627 1.00 . A A . 43 LEU N 1 1
8 12035 1 1 43 LEU O O 16.335 7.519 1.333 1.00 . A A . 43 LEU O 1 1
8 12036 1 1 44 HIS C C 17.534 6.107 5.190 1.00 . A A . 44 HIS C 1 1
8 12037 1 1 44 HIS CA C 17.365 6.616 3.761 1.00 . A A . 44 HIS CA 1 1
8 12038 1 1 44 HIS CB C 18.146 7.924 3.572 1.00 . A A . 44 HIS CB 1 1
8 12039 1 1 44 HIS CD2 C 16.547 9.180 5.197 1.00 . A A . 44 HIS CD2 1 1
8 12040 1 1 44 HIS CE1 C 17.496 11.155 5.108 1.00 . A A . 44 HIS CE1 1 1
8 12041 1 1 44 HIS CG C 17.609 9.083 4.359 1.00 . A A . 44 HIS CG 1 1
8 12042 1 1 44 HIS H H 15.278 6.602 4.119 1.00 . A A . 44 HIS H 1 1
8 12043 1 1 44 HIS HA H 17.758 5.874 3.082 1.00 . A A . 44 HIS HA 1 1
8 12044 1 1 44 HIS HB2 H 19.170 7.767 3.877 1.00 . A A . 44 HIS HB2 1 1
8 12045 1 1 44 HIS HB3 H 18.127 8.194 2.527 1.00 . A A . 44 HIS HB3 1 1
8 12046 1 1 44 HIS HD1 H 18.971 10.593 3.806 1.00 . A A . 44 HIS HD1 1 1
8 12047 1 1 44 HIS HD2 H 15.865 8.384 5.463 1.00 . A A . 44 HIS HD2 1 1
8 12048 1 1 44 HIS HE1 H 17.713 12.200 5.275 1.00 . A A . 44 HIS HE1 1 1
8 12049 1 1 44 HIS HE2 H 15.775 10.868 6.179 1.00 . A A . 44 HIS HE2 1 1
8 12050 1 1 44 HIS N N 15.952 6.807 3.438 1.00 . A A . 44 HIS N 1 1
8 12051 1 1 44 HIS ND1 N 18.180 10.339 4.325 1.00 . A A . 44 HIS ND1 1 1
8 12052 1 1 44 HIS NE2 N 16.500 10.477 5.647 1.00 . A A . 44 HIS NE2 1 1
8 12053 1 1 44 HIS O O 18.497 6.456 5.875 1.00 . A A . 44 HIS O 1 1
8 12054 1 1 45 THR C C 17.609 3.549 7.064 1.00 . A A . 45 THR C 1 1
8 12055 1 1 45 THR CA C 16.633 4.721 6.978 1.00 . A A . 45 THR CA 1 1
8 12056 1 1 45 THR CB C 15.236 4.260 7.434 1.00 . A A . 45 THR CB 1 1
8 12057 1 1 45 THR CG2 C 14.276 5.436 7.516 1.00 . A A . 45 THR CG2 1 1
8 12058 1 1 45 THR H H 15.850 5.040 5.039 1.00 . A A . 45 THR H 1 1
8 12059 1 1 45 THR HA H 16.967 5.498 7.651 1.00 . A A . 45 THR HA 1 1
8 12060 1 1 45 THR HB H 15.324 3.817 8.416 1.00 . A A . 45 THR HB 1 1
8 12061 1 1 45 THR HG1 H 13.968 2.837 6.923 1.00 . A A . 45 THR HG1 1 1
8 12062 1 1 45 THR HG21 H 14.798 6.346 7.260 1.00 . A A . 45 THR HG21 1 1
8 12063 1 1 45 THR HG22 H 13.460 5.284 6.825 1.00 . A A . 45 THR HG22 1 1
8 12064 1 1 45 THR HG23 H 13.887 5.514 8.521 1.00 . A A . 45 THR HG23 1 1
8 12065 1 1 45 THR N N 16.592 5.280 5.633 1.00 . A A . 45 THR N 1 1
8 12066 1 1 45 THR O O 18.692 3.588 6.480 1.00 . A A . 45 THR O 1 1
8 12067 1 1 45 THR OG1 O 14.721 3.280 6.524 1.00 . A A . 45 THR OG1 1 1
8 12068 1 1 46 LYS C C 18.229 0.591 6.649 1.00 . A A . 46 LYS C 1 1
8 12069 1 1 46 LYS CA C 18.057 1.332 7.971 1.00 . A A . 46 LYS CA 1 1
8 12070 1 1 46 LYS CB C 17.446 0.401 9.018 1.00 . A A . 46 LYS CB 1 1
8 12071 1 1 46 LYS CD C 19.531 0.163 10.386 1.00 . A A . 46 LYS CD 1 1
8 12072 1 1 46 LYS CE C 20.521 -0.801 11.022 1.00 . A A . 46 LYS CE 1 1
8 12073 1 1 46 LYS CG C 18.445 -0.573 9.618 1.00 . A A . 46 LYS CG 1 1
8 12074 1 1 46 LYS H H 16.349 2.539 8.246 1.00 . A A . 46 LYS H 1 1
8 12075 1 1 46 LYS HA H 19.026 1.661 8.315 1.00 . A A . 46 LYS HA 1 1
8 12076 1 1 46 LYS HB2 H 17.033 0.998 9.816 1.00 . A A . 46 LYS HB2 1 1
8 12077 1 1 46 LYS HB3 H 16.653 -0.169 8.558 1.00 . A A . 46 LYS HB3 1 1
8 12078 1 1 46 LYS HD2 H 20.061 0.812 9.705 1.00 . A A . 46 LYS HD2 1 1
8 12079 1 1 46 LYS HD3 H 19.070 0.756 11.161 1.00 . A A . 46 LYS HD3 1 1
8 12080 1 1 46 LYS HE2 H 21.258 -0.233 11.567 1.00 . A A . 46 LYS HE2 1 1
8 12081 1 1 46 LYS HE3 H 19.986 -1.445 11.705 1.00 . A A . 46 LYS HE3 1 1
8 12082 1 1 46 LYS HG2 H 17.926 -1.238 10.292 1.00 . A A . 46 LYS HG2 1 1
8 12083 1 1 46 LYS HG3 H 18.901 -1.145 8.822 1.00 . A A . 46 LYS HG3 1 1
8 12084 1 1 46 LYS HZ1 H 21.635 -1.040 9.270 1.00 . A A . 46 LYS HZ1 1 1
8 12085 1 1 46 LYS HZ2 H 21.965 -2.201 10.455 1.00 . A A . 46 LYS HZ2 1 1
8 12086 1 1 46 LYS HZ3 H 20.535 -2.294 9.558 1.00 . A A . 46 LYS HZ3 1 1
8 12087 1 1 46 LYS N N 17.220 2.511 7.800 1.00 . A A . 46 LYS N 1 1
8 12088 1 1 46 LYS NZ N 21.212 -1.642 10.005 1.00 . A A . 46 LYS NZ 1 1
8 12089 1 1 46 LYS O O 17.333 0.591 5.805 1.00 . A A . 46 LYS O 1 1
8 12090 1 1 47 GLY C C 20.128 0.116 4.127 1.00 . A A . 47 GLY C 1 1
8 12091 1 1 47 GLY CA C 19.659 -0.778 5.258 1.00 . A A . 47 GLY CA 1 1
8 12092 1 1 47 GLY H H 20.063 -0.005 7.187 1.00 . A A . 47 GLY H 1 1
8 12093 1 1 47 GLY HA2 H 18.757 -1.286 4.949 1.00 . A A . 47 GLY HA2 1 1
8 12094 1 1 47 GLY HA3 H 20.423 -1.515 5.459 1.00 . A A . 47 GLY HA3 1 1
8 12095 1 1 47 GLY N N 19.386 -0.040 6.478 1.00 . A A . 47 GLY N 1 1
8 12096 1 1 47 GLY O O 19.523 1.154 3.853 1.00 . A A . 47 GLY O 1 1
8 12097 1 1 48 ARG C C 20.880 0.412 1.131 1.00 . A A . 48 ARG C 1 1
8 12098 1 1 48 ARG CA C 21.776 0.478 2.367 1.00 . A A . 48 ARG CA 1 1
8 12099 1 1 48 ARG CB C 23.171 -0.045 2.022 1.00 . A A . 48 ARG CB 1 1
8 12100 1 1 48 ARG CD C 25.518 -0.509 2.793 1.00 . A A . 48 ARG CD 1 1
8 12101 1 1 48 ARG CG C 24.159 0.060 3.171 1.00 . A A . 48 ARG CG 1 1
8 12102 1 1 48 ARG CZ C 26.361 -0.965 5.063 1.00 . A A . 48 ARG CZ 1 1
8 12103 1 1 48 ARG H H 21.647 -1.124 3.745 1.00 . A A . 48 ARG H 1 1
8 12104 1 1 48 ARG HA H 21.855 1.506 2.685 1.00 . A A . 48 ARG HA 1 1
8 12105 1 1 48 ARG HB2 H 23.094 -1.083 1.736 1.00 . A A . 48 ARG HB2 1 1
8 12106 1 1 48 ARG HB3 H 23.559 0.521 1.190 1.00 . A A . 48 ARG HB3 1 1
8 12107 1 1 48 ARG HD2 H 25.403 -1.555 2.554 1.00 . A A . 48 ARG HD2 1 1
8 12108 1 1 48 ARG HD3 H 25.887 0.019 1.925 1.00 . A A . 48 ARG HD3 1 1
8 12109 1 1 48 ARG HE H 27.270 0.194 3.717 1.00 . A A . 48 ARG HE 1 1
8 12110 1 1 48 ARG HG2 H 24.278 1.099 3.437 1.00 . A A . 48 ARG HG2 1 1
8 12111 1 1 48 ARG HG3 H 23.773 -0.489 4.016 1.00 . A A . 48 ARG HG3 1 1
8 12112 1 1 48 ARG HH11 H 24.633 -1.910 4.603 1.00 . A A . 48 ARG HH11 1 1
8 12113 1 1 48 ARG HH12 H 25.232 -2.197 6.202 1.00 . A A . 48 ARG HH12 1 1
8 12114 1 1 48 ARG HH21 H 28.062 -0.181 5.820 1.00 . A A . 48 ARG HH21 1 1
8 12115 1 1 48 ARG HH22 H 27.180 -1.215 6.893 1.00 . A A . 48 ARG HH22 1 1
8 12116 1 1 48 ARG N N 21.211 -0.288 3.474 1.00 . A A . 48 ARG N 1 1
8 12117 1 1 48 ARG NE N 26.488 -0.375 3.878 1.00 . A A . 48 ARG NE 1 1
8 12118 1 1 48 ARG NH1 N 25.323 -1.755 5.309 1.00 . A A . 48 ARG NH1 1 1
8 12119 1 1 48 ARG NH2 N 27.276 -0.771 6.002 1.00 . A A . 48 ARG NH2 1 1
8 12120 1 1 48 ARG O O 20.419 -0.663 0.747 1.00 . A A . 48 ARG O 1 1
8 12121 1 1 49 PRO C C 20.454 0.945 -1.907 1.00 . A A . 49 PRO C 1 1
8 12122 1 1 49 PRO CA C 19.794 1.632 -0.723 1.00 . A A . 49 PRO CA 1 1
8 12123 1 1 49 PRO CB C 19.649 3.142 -0.966 1.00 . A A . 49 PRO CB 1 1
8 12124 1 1 49 PRO CD C 21.149 2.892 0.870 1.00 . A A . 49 PRO CD 1 1
8 12125 1 1 49 PRO CG C 20.852 3.744 -0.331 1.00 . A A . 49 PRO CG 1 1
8 12126 1 1 49 PRO HA H 18.828 1.194 -0.564 1.00 . A A . 49 PRO HA 1 1
8 12127 1 1 49 PRO HB2 H 19.622 3.344 -2.025 1.00 . A A . 49 PRO HB2 1 1
8 12128 1 1 49 PRO HB3 H 18.741 3.498 -0.504 1.00 . A A . 49 PRO HB3 1 1
8 12129 1 1 49 PRO HD2 H 22.213 2.853 1.051 1.00 . A A . 49 PRO HD2 1 1
8 12130 1 1 49 PRO HD3 H 20.630 3.270 1.739 1.00 . A A . 49 PRO HD3 1 1
8 12131 1 1 49 PRO HG2 H 21.682 3.723 -1.021 1.00 . A A . 49 PRO HG2 1 1
8 12132 1 1 49 PRO HG3 H 20.640 4.758 -0.029 1.00 . A A . 49 PRO HG3 1 1
8 12133 1 1 49 PRO N N 20.630 1.566 0.484 1.00 . A A . 49 PRO N 1 1
8 12134 1 1 49 PRO O O 21.307 0.076 -1.722 1.00 . A A . 49 PRO O 1 1
8 12135 1 1 50 PHE C C 20.133 -0.682 -4.522 1.00 . A A . 50 PHE C 1 1
8 12136 1 1 50 PHE CA C 20.623 0.749 -4.328 1.00 . A A . 50 PHE CA 1 1
8 12137 1 1 50 PHE CB C 22.141 0.779 -4.243 1.00 . A A . 50 PHE CB 1 1
8 12138 1 1 50 PHE CD1 C 22.528 1.010 -6.715 1.00 . A A . 50 PHE CD1 1 1
8 12139 1 1 50 PHE CD2 C 23.821 -0.592 -5.509 1.00 . A A . 50 PHE CD2 1 1
8 12140 1 1 50 PHE CE1 C 23.175 0.655 -7.883 1.00 . A A . 50 PHE CE1 1 1
8 12141 1 1 50 PHE CE2 C 24.470 -0.950 -6.675 1.00 . A A . 50 PHE CE2 1 1
8 12142 1 1 50 PHE CG C 22.843 0.390 -5.515 1.00 . A A . 50 PHE CG 1 1
8 12143 1 1 50 PHE CZ C 24.147 -0.326 -7.863 1.00 . A A . 50 PHE CZ 1 1
8 12144 1 1 50 PHE H H 19.370 2.023 -3.203 1.00 . A A . 50 PHE H 1 1
8 12145 1 1 50 PHE HA H 20.305 1.345 -5.170 1.00 . A A . 50 PHE HA 1 1
8 12146 1 1 50 PHE HB2 H 22.449 1.776 -3.978 1.00 . A A . 50 PHE HB2 1 1
8 12147 1 1 50 PHE HB3 H 22.446 0.097 -3.464 1.00 . A A . 50 PHE HB3 1 1
8 12148 1 1 50 PHE HD1 H 21.768 1.776 -6.732 1.00 . A A . 50 PHE HD1 1 1
8 12149 1 1 50 PHE HD2 H 24.073 -1.083 -4.579 1.00 . A A . 50 PHE HD2 1 1
8 12150 1 1 50 PHE HE1 H 22.921 1.146 -8.812 1.00 . A A . 50 PHE HE1 1 1
8 12151 1 1 50 PHE HE2 H 25.231 -1.717 -6.657 1.00 . A A . 50 PHE HE2 1 1
8 12152 1 1 50 PHE HZ H 24.654 -0.603 -8.776 1.00 . A A . 50 PHE HZ 1 1
8 12153 1 1 50 PHE N N 20.058 1.332 -3.120 1.00 . A A . 50 PHE N 1 1
8 12154 1 1 50 PHE O O 20.919 -1.632 -4.506 1.00 . A A . 50 PHE O 1 1
8 12155 1 1 51 ARG C C 18.160 -2.903 -3.598 1.00 . A A . 51 ARG C 1 1
8 12156 1 1 51 ARG CA C 18.179 -2.099 -4.890 1.00 . A A . 51 ARG CA 1 1
8 12157 1 1 51 ARG CB C 18.872 -2.884 -6.002 1.00 . A A . 51 ARG CB 1 1
8 12158 1 1 51 ARG CD C 19.096 -5.042 -7.266 1.00 . A A . 51 ARG CD 1 1
8 12159 1 1 51 ARG CG C 18.344 -4.293 -6.177 1.00 . A A . 51 ARG CG 1 1
8 12160 1 1 51 ARG CZ C 18.639 -7.341 -6.498 1.00 . A A . 51 ARG CZ 1 1
8 12161 1 1 51 ARG H H 18.274 -0.016 -4.684 1.00 . A A . 51 ARG H 1 1
8 12162 1 1 51 ARG HA H 17.158 -1.908 -5.186 1.00 . A A . 51 ARG HA 1 1
8 12163 1 1 51 ARG HB2 H 18.732 -2.360 -6.933 1.00 . A A . 51 ARG HB2 1 1
8 12164 1 1 51 ARG HB3 H 19.923 -2.937 -5.780 1.00 . A A . 51 ARG HB3 1 1
8 12165 1 1 51 ARG HD2 H 18.983 -4.506 -8.196 1.00 . A A . 51 ARG HD2 1 1
8 12166 1 1 51 ARG HD3 H 20.142 -5.085 -7.000 1.00 . A A . 51 ARG HD3 1 1
8 12167 1 1 51 ARG HE H 18.198 -6.631 -8.311 1.00 . A A . 51 ARG HE 1 1
8 12168 1 1 51 ARG HG2 H 18.452 -4.826 -5.245 1.00 . A A . 51 ARG HG2 1 1
8 12169 1 1 51 ARG HG3 H 17.302 -4.237 -6.446 1.00 . A A . 51 ARG HG3 1 1
8 12170 1 1 51 ARG HH11 H 19.557 -6.166 -5.131 1.00 . A A . 51 ARG HH11 1 1
8 12171 1 1 51 ARG HH12 H 19.209 -7.780 -4.609 1.00 . A A . 51 ARG HH12 1 1
8 12172 1 1 51 ARG HH21 H 17.740 -8.755 -7.627 1.00 . A A . 51 ARG HH21 1 1
8 12173 1 1 51 ARG HH22 H 18.178 -9.252 -6.028 1.00 . A A . 51 ARG HH22 1 1
8 12174 1 1 51 ARG N N 18.825 -0.814 -4.694 1.00 . A A . 51 ARG N 1 1
8 12175 1 1 51 ARG NE N 18.594 -6.404 -7.443 1.00 . A A . 51 ARG NE 1 1
8 12176 1 1 51 ARG NH1 N 19.179 -7.074 -5.315 1.00 . A A . 51 ARG NH1 1 1
8 12177 1 1 51 ARG NH2 N 18.145 -8.548 -6.737 1.00 . A A . 51 ARG NH2 1 1
8 12178 1 1 51 ARG O O 19.193 -3.376 -3.121 1.00 . A A . 51 ARG O 1 1
8 12179 1 1 52 GLY C C 15.339 -4.187 -1.600 1.00 . A A . 52 GLY C 1 1
8 12180 1 1 52 GLY CA C 16.781 -3.788 -1.815 1.00 . A A . 52 GLY CA 1 1
8 12181 1 1 52 GLY H H 16.193 -2.635 -3.492 1.00 . A A . 52 GLY H 1 1
8 12182 1 1 52 GLY HA2 H 17.103 -3.178 -0.984 1.00 . A A . 52 GLY HA2 1 1
8 12183 1 1 52 GLY HA3 H 17.381 -4.675 -1.852 1.00 . A A . 52 GLY HA3 1 1
8 12184 1 1 52 GLY N N 16.964 -3.045 -3.050 1.00 . A A . 52 GLY N 1 1
8 12185 1 1 52 GLY O O 15.047 -5.286 -1.127 1.00 . A A . 52 GLY O 1 1
8 12186 1 1 53 MET C C 12.222 -2.547 -2.689 1.00 . A A . 53 MET C 1 1
8 12187 1 1 53 MET CA C 13.012 -3.514 -1.817 1.00 . A A . 53 MET CA 1 1
8 12188 1 1 53 MET CB C 12.588 -3.356 -0.363 1.00 . A A . 53 MET CB 1 1
8 12189 1 1 53 MET CE C 8.886 -3.906 1.487 1.00 . A A . 53 MET CE 1 1
8 12190 1 1 53 MET CG C 11.111 -3.637 -0.134 1.00 . A A . 53 MET CG 1 1
8 12191 1 1 53 MET H H 14.754 -2.440 -2.320 1.00 . A A . 53 MET H 1 1
8 12192 1 1 53 MET HA H 12.804 -4.522 -2.137 1.00 . A A . 53 MET HA 1 1
8 12193 1 1 53 MET HB2 H 13.168 -4.035 0.240 1.00 . A A . 53 MET HB2 1 1
8 12194 1 1 53 MET HB3 H 12.793 -2.344 -0.048 1.00 . A A . 53 MET HB3 1 1
8 12195 1 1 53 MET HE1 H 8.751 -4.803 0.903 1.00 . A A . 53 MET HE1 1 1
8 12196 1 1 53 MET HE2 H 8.486 -4.058 2.479 1.00 . A A . 53 MET HE2 1 1
8 12197 1 1 53 MET HE3 H 8.367 -3.086 1.013 1.00 . A A . 53 MET HE3 1 1
8 12198 1 1 53 MET HG2 H 10.533 -2.919 -0.696 1.00 . A A . 53 MET HG2 1 1
8 12199 1 1 53 MET HG3 H 10.888 -4.631 -0.490 1.00 . A A . 53 MET HG3 1 1
8 12200 1 1 53 MET N N 14.442 -3.285 -1.955 1.00 . A A . 53 MET N 1 1
8 12201 1 1 53 MET O O 12.623 -1.398 -2.881 1.00 . A A . 53 MET O 1 1
8 12202 1 1 53 MET SD S 10.633 -3.523 1.600 1.00 . A A . 53 MET SD 1 1
8 12203 1 1 54 SER C C 8.865 -2.821 -4.222 1.00 . A A . 54 SER C 1 1
8 12204 1 1 54 SER CA C 10.250 -2.196 -4.064 1.00 . A A . 54 SER CA 1 1
8 12205 1 1 54 SER CB C 10.909 -2.004 -5.434 1.00 . A A . 54 SER CB 1 1
8 12206 1 1 54 SER H H 10.831 -3.942 -3.022 1.00 . A A . 54 SER H 1 1
8 12207 1 1 54 SER HA H 10.143 -1.233 -3.590 1.00 . A A . 54 SER HA 1 1
8 12208 1 1 54 SER HB2 H 10.257 -1.419 -6.065 1.00 . A A . 54 SER HB2 1 1
8 12209 1 1 54 SER HB3 H 11.848 -1.488 -5.309 1.00 . A A . 54 SER HB3 1 1
8 12210 1 1 54 SER HG H 10.322 -3.623 -6.368 1.00 . A A . 54 SER HG 1 1
8 12211 1 1 54 SER N N 11.097 -3.018 -3.213 1.00 . A A . 54 SER N 1 1
8 12212 1 1 54 SER O O 8.333 -3.409 -3.280 1.00 . A A . 54 SER O 1 1
8 12213 1 1 54 SER OG O 11.152 -3.251 -6.061 1.00 . A A . 54 SER OG 1 1
8 12214 1 1 55 GLU C C 6.970 -4.760 -5.595 1.00 . A A . 55 GLU C 1 1
8 12215 1 1 55 GLU CA C 6.963 -3.238 -5.684 1.00 . A A . 55 GLU CA 1 1
8 12216 1 1 55 GLU CB C 6.475 -2.797 -7.066 1.00 . A A . 55 GLU CB 1 1
8 12217 1 1 55 GLU CD C 7.562 -0.509 -7.065 1.00 . A A . 55 GLU CD 1 1
8 12218 1 1 55 GLU CG C 6.271 -1.293 -7.195 1.00 . A A . 55 GLU CG 1 1
8 12219 1 1 55 GLU H H 8.756 -2.207 -6.122 1.00 . A A . 55 GLU H 1 1
8 12220 1 1 55 GLU HA H 6.286 -2.852 -4.937 1.00 . A A . 55 GLU HA 1 1
8 12221 1 1 55 GLU HB2 H 7.201 -3.103 -7.805 1.00 . A A . 55 GLU HB2 1 1
8 12222 1 1 55 GLU HB3 H 5.535 -3.284 -7.275 1.00 . A A . 55 GLU HB3 1 1
8 12223 1 1 55 GLU HG2 H 5.840 -1.085 -8.162 1.00 . A A . 55 GLU HG2 1 1
8 12224 1 1 55 GLU HG3 H 5.591 -0.969 -6.421 1.00 . A A . 55 GLU HG3 1 1
8 12225 1 1 55 GLU N N 8.285 -2.688 -5.410 1.00 . A A . 55 GLU N 1 1
8 12226 1 1 55 GLU O O 5.954 -5.375 -5.282 1.00 . A A . 55 GLU O 1 1
8 12227 1 1 55 GLU OE1 O 8.475 -0.726 -7.890 1.00 . A A . 55 GLU OE1 1 1
8 12228 1 1 55 GLU OE2 O 7.662 0.319 -6.135 1.00 . A A . 55 GLU OE2 1 1
8 12229 1 1 56 GLU C C 7.819 -7.391 -4.501 1.00 . A A . 56 GLU C 1 1
8 12230 1 1 56 GLU CA C 8.252 -6.814 -5.850 1.00 . A A . 56 GLU CA 1 1
8 12231 1 1 56 GLU CB C 9.697 -7.219 -6.155 1.00 . A A . 56 GLU CB 1 1
8 12232 1 1 56 GLU CD C 12.143 -6.994 -5.554 1.00 . A A . 56 GLU CD 1 1
8 12233 1 1 56 GLU CG C 10.718 -6.594 -5.219 1.00 . A A . 56 GLU CG 1 1
8 12234 1 1 56 GLU H H 8.893 -4.817 -6.138 1.00 . A A . 56 GLU H 1 1
8 12235 1 1 56 GLU HA H 7.611 -7.220 -6.618 1.00 . A A . 56 GLU HA 1 1
8 12236 1 1 56 GLU HB2 H 9.780 -8.293 -6.079 1.00 . A A . 56 GLU HB2 1 1
8 12237 1 1 56 GLU HB3 H 9.935 -6.921 -7.166 1.00 . A A . 56 GLU HB3 1 1
8 12238 1 1 56 GLU HG2 H 10.638 -5.519 -5.286 1.00 . A A . 56 GLU HG2 1 1
8 12239 1 1 56 GLU HG3 H 10.500 -6.908 -4.209 1.00 . A A . 56 GLU HG3 1 1
8 12240 1 1 56 GLU N N 8.118 -5.362 -5.886 1.00 . A A . 56 GLU N 1 1
8 12241 1 1 56 GLU O O 7.076 -8.371 -4.450 1.00 . A A . 56 GLU O 1 1
8 12242 1 1 56 GLU OE1 O 12.333 -7.770 -6.515 1.00 . A A . 56 GLU OE1 1 1
8 12243 1 1 56 GLU OE2 O 13.068 -6.532 -4.854 1.00 . A A . 56 GLU OE2 1 1
8 12244 1 1 57 GLU C C 6.580 -6.756 -1.624 1.00 . A A . 57 GLU C 1 1
8 12245 1 1 57 GLU CA C 7.946 -7.263 -2.072 1.00 . A A . 57 GLU CA 1 1
8 12246 1 1 57 GLU CB C 8.995 -6.819 -1.053 1.00 . A A . 57 GLU CB 1 1
8 12247 1 1 57 GLU CD C 9.043 -8.809 0.503 1.00 . A A . 57 GLU CD 1 1
8 12248 1 1 57 GLU CG C 8.722 -7.335 0.353 1.00 . A A . 57 GLU CG 1 1
8 12249 1 1 57 GLU H H 8.883 -6.014 -3.509 1.00 . A A . 57 GLU H 1 1
8 12250 1 1 57 GLU HA H 7.923 -8.341 -2.101 1.00 . A A . 57 GLU HA 1 1
8 12251 1 1 57 GLU HB2 H 9.963 -7.181 -1.367 1.00 . A A . 57 GLU HB2 1 1
8 12252 1 1 57 GLU HB3 H 9.016 -5.740 -1.020 1.00 . A A . 57 GLU HB3 1 1
8 12253 1 1 57 GLU HG2 H 9.319 -6.774 1.057 1.00 . A A . 57 GLU HG2 1 1
8 12254 1 1 57 GLU HG3 H 7.671 -7.192 0.575 1.00 . A A . 57 GLU HG3 1 1
8 12255 1 1 57 GLU N N 8.289 -6.788 -3.412 1.00 . A A . 57 GLU N 1 1
8 12256 1 1 57 GLU O O 5.735 -7.534 -1.189 1.00 . A A . 57 GLU O 1 1
8 12257 1 1 57 GLU OE1 O 10.215 -9.187 0.288 1.00 . A A . 57 GLU OE1 1 1
8 12258 1 1 57 GLU OE2 O 8.124 -9.587 0.836 1.00 . A A . 57 GLU OE2 1 1
8 12259 1 1 58 VAL C C 3.922 -5.497 -1.923 1.00 . A A . 58 VAL C 1 1
8 12260 1 1 58 VAL CA C 5.128 -4.827 -1.280 1.00 . A A . 58 VAL CA 1 1
8 12261 1 1 58 VAL CB C 5.102 -3.325 -1.615 1.00 . A A . 58 VAL CB 1 1
8 12262 1 1 58 VAL CG1 C 3.849 -2.670 -1.050 1.00 . A A . 58 VAL CG1 1 1
8 12263 1 1 58 VAL CG2 C 6.354 -2.641 -1.089 1.00 . A A . 58 VAL CG2 1 1
8 12264 1 1 58 VAL H H 7.103 -4.873 -2.047 1.00 . A A . 58 VAL H 1 1
8 12265 1 1 58 VAL HA H 5.057 -4.934 -0.208 1.00 . A A . 58 VAL HA 1 1
8 12266 1 1 58 VAL HB H 5.083 -3.216 -2.689 1.00 . A A . 58 VAL HB 1 1
8 12267 1 1 58 VAL HG11 H 3.710 -2.984 -0.026 1.00 . A A . 58 VAL HG11 1 1
8 12268 1 1 58 VAL HG12 H 3.955 -1.597 -1.087 1.00 . A A . 58 VAL HG12 1 1
8 12269 1 1 58 VAL HG13 H 2.992 -2.968 -1.637 1.00 . A A . 58 VAL HG13 1 1
8 12270 1 1 58 VAL HG21 H 6.956 -3.358 -0.552 1.00 . A A . 58 VAL HG21 1 1
8 12271 1 1 58 VAL HG22 H 6.922 -2.243 -1.918 1.00 . A A . 58 VAL HG22 1 1
8 12272 1 1 58 VAL HG23 H 6.075 -1.836 -0.425 1.00 . A A . 58 VAL HG23 1 1
8 12273 1 1 58 VAL N N 6.381 -5.444 -1.709 1.00 . A A . 58 VAL N 1 1
8 12274 1 1 58 VAL O O 2.951 -5.824 -1.243 1.00 . A A . 58 VAL O 1 1
8 12275 1 1 59 PHE C C 2.631 -7.742 -3.408 1.00 . A A . 59 PHE C 1 1
8 12276 1 1 59 PHE CA C 2.894 -6.341 -3.951 1.00 . A A . 59 PHE CA 1 1
8 12277 1 1 59 PHE CB C 3.214 -6.411 -5.445 1.00 . A A . 59 PHE CB 1 1
8 12278 1 1 59 PHE CD1 C 0.831 -6.545 -6.226 1.00 . A A . 59 PHE CD1 1 1
8 12279 1 1 59 PHE CD2 C 2.401 -8.118 -7.094 1.00 . A A . 59 PHE CD2 1 1
8 12280 1 1 59 PHE CE1 C -0.169 -7.119 -6.986 1.00 . A A . 59 PHE CE1 1 1
8 12281 1 1 59 PHE CE2 C 1.404 -8.695 -7.858 1.00 . A A . 59 PHE CE2 1 1
8 12282 1 1 59 PHE CG C 2.126 -7.038 -6.270 1.00 . A A . 59 PHE CG 1 1
8 12283 1 1 59 PHE CZ C 0.118 -8.195 -7.804 1.00 . A A . 59 PHE CZ 1 1
8 12284 1 1 59 PHE H H 4.788 -5.426 -3.719 1.00 . A A . 59 PHE H 1 1
8 12285 1 1 59 PHE HA H 2.009 -5.740 -3.808 1.00 . A A . 59 PHE HA 1 1
8 12286 1 1 59 PHE HB2 H 3.376 -5.410 -5.817 1.00 . A A . 59 PHE HB2 1 1
8 12287 1 1 59 PHE HB3 H 4.116 -6.991 -5.586 1.00 . A A . 59 PHE HB3 1 1
8 12288 1 1 59 PHE HD1 H 0.607 -5.703 -5.587 1.00 . A A . 59 PHE HD1 1 1
8 12289 1 1 59 PHE HD2 H 3.405 -8.511 -7.136 1.00 . A A . 59 PHE HD2 1 1
8 12290 1 1 59 PHE HE1 H -1.174 -6.726 -6.943 1.00 . A A . 59 PHE HE1 1 1
8 12291 1 1 59 PHE HE2 H 1.631 -9.537 -8.496 1.00 . A A . 59 PHE HE2 1 1
8 12292 1 1 59 PHE HZ H -0.663 -8.645 -8.399 1.00 . A A . 59 PHE HZ 1 1
8 12293 1 1 59 PHE N N 3.987 -5.704 -3.228 1.00 . A A . 59 PHE N 1 1
8 12294 1 1 59 PHE O O 1.487 -8.196 -3.366 1.00 . A A . 59 PHE O 1 1
8 12295 1 1 60 THR C C 3.022 -9.797 -1.054 1.00 . A A . 60 THR C 1 1
8 12296 1 1 60 THR CA C 3.579 -9.782 -2.477 1.00 . A A . 60 THR CA 1 1
8 12297 1 1 60 THR CB C 4.938 -10.507 -2.493 1.00 . A A . 60 THR CB 1 1
8 12298 1 1 60 THR CG2 C 4.807 -11.921 -1.948 1.00 . A A . 60 THR CG2 1 1
8 12299 1 1 60 THR H H 4.586 -8.014 -3.066 1.00 . A A . 60 THR H 1 1
8 12300 1 1 60 THR HA H 2.902 -10.324 -3.120 1.00 . A A . 60 THR HA 1 1
8 12301 1 1 60 THR HB H 5.630 -9.959 -1.868 1.00 . A A . 60 THR HB 1 1
8 12302 1 1 60 THR HG1 H 5.281 -9.717 -4.267 1.00 . A A . 60 THR HG1 1 1
8 12303 1 1 60 THR HG21 H 3.770 -12.220 -1.970 1.00 . A A . 60 THR HG21 1 1
8 12304 1 1 60 THR HG22 H 5.389 -12.597 -2.558 1.00 . A A . 60 THR HG22 1 1
8 12305 1 1 60 THR HG23 H 5.170 -11.951 -0.932 1.00 . A A . 60 THR HG23 1 1
8 12306 1 1 60 THR N N 3.698 -8.428 -3.003 1.00 . A A . 60 THR N 1 1
8 12307 1 1 60 THR O O 2.055 -10.499 -0.770 1.00 . A A . 60 THR O 1 1
8 12308 1 1 60 THR OG1 O 5.453 -10.554 -3.829 1.00 . A A . 60 THR OG1 1 1
8 12309 1 1 61 GLU C C 1.759 -8.533 1.327 1.00 . A A . 61 GLU C 1 1
8 12310 1 1 61 GLU CA C 3.221 -8.957 1.228 1.00 . A A . 61 GLU CA 1 1
8 12311 1 1 61 GLU CB C 4.113 -7.984 2.003 1.00 . A A . 61 GLU CB 1 1
8 12312 1 1 61 GLU CD C 4.442 -9.452 4.040 1.00 . A A . 61 GLU CD 1 1
8 12313 1 1 61 GLU CG C 3.987 -8.103 3.514 1.00 . A A . 61 GLU CG 1 1
8 12314 1 1 61 GLU H H 4.409 -8.500 -0.451 1.00 . A A . 61 GLU H 1 1
8 12315 1 1 61 GLU HA H 3.324 -9.939 1.657 1.00 . A A . 61 GLU HA 1 1
8 12316 1 1 61 GLU HB2 H 5.142 -8.169 1.735 1.00 . A A . 61 GLU HB2 1 1
8 12317 1 1 61 GLU HB3 H 3.853 -6.974 1.721 1.00 . A A . 61 GLU HB3 1 1
8 12318 1 1 61 GLU HG2 H 4.591 -7.334 3.975 1.00 . A A . 61 GLU HG2 1 1
8 12319 1 1 61 GLU HG3 H 2.953 -7.957 3.788 1.00 . A A . 61 GLU HG3 1 1
8 12320 1 1 61 GLU N N 3.644 -9.026 -0.165 1.00 . A A . 61 GLU N 1 1
8 12321 1 1 61 GLU O O 0.985 -9.114 2.088 1.00 . A A . 61 GLU O 1 1
8 12322 1 1 61 GLU OE1 O 3.834 -10.476 3.663 1.00 . A A . 61 GLU OE1 1 1
8 12323 1 1 61 GLU OE2 O 5.409 -9.485 4.829 1.00 . A A . 61 GLU OE2 1 1
8 12324 1 1 62 VAL C C -0.927 -8.131 0.002 1.00 . A A . 62 VAL C 1 1
8 12325 1 1 62 VAL CA C 0.006 -7.047 0.528 1.00 . A A . 62 VAL CA 1 1
8 12326 1 1 62 VAL CB C -0.149 -5.780 -0.337 1.00 . A A . 62 VAL CB 1 1
8 12327 1 1 62 VAL CG1 C -1.615 -5.387 -0.455 1.00 . A A . 62 VAL CG1 1 1
8 12328 1 1 62 VAL CG2 C 0.666 -4.635 0.243 1.00 . A A . 62 VAL CG2 1 1
8 12329 1 1 62 VAL H H 2.040 -7.113 -0.055 1.00 . A A . 62 VAL H 1 1
8 12330 1 1 62 VAL HA H -0.274 -6.803 1.547 1.00 . A A . 62 VAL HA 1 1
8 12331 1 1 62 VAL HB H 0.225 -5.995 -1.326 1.00 . A A . 62 VAL HB 1 1
8 12332 1 1 62 VAL HG11 H -2.037 -5.274 0.533 1.00 . A A . 62 VAL HG11 1 1
8 12333 1 1 62 VAL HG12 H -1.695 -4.452 -0.989 1.00 . A A . 62 VAL HG12 1 1
8 12334 1 1 62 VAL HG13 H -2.151 -6.155 -0.991 1.00 . A A . 62 VAL HG13 1 1
8 12335 1 1 62 VAL HG21 H 0.881 -4.837 1.282 1.00 . A A . 62 VAL HG21 1 1
8 12336 1 1 62 VAL HG22 H 1.591 -4.538 -0.304 1.00 . A A . 62 VAL HG22 1 1
8 12337 1 1 62 VAL HG23 H 0.104 -3.716 0.165 1.00 . A A . 62 VAL HG23 1 1
8 12338 1 1 62 VAL N N 1.382 -7.528 0.540 1.00 . A A . 62 VAL N 1 1
8 12339 1 1 62 VAL O O -1.982 -8.385 0.578 1.00 . A A . 62 VAL O 1 1
8 12340 1 1 63 ALA C C -1.530 -10.963 -0.675 1.00 . A A . 63 ALA C 1 1
8 12341 1 1 63 ALA CA C -1.315 -9.844 -1.685 1.00 . A A . 63 ALA CA 1 1
8 12342 1 1 63 ALA CB C -0.633 -10.379 -2.936 1.00 . A A . 63 ALA CB 1 1
8 12343 1 1 63 ALA H H 0.337 -8.533 -1.499 1.00 . A A . 63 ALA H 1 1
8 12344 1 1 63 ALA HA H -2.274 -9.434 -1.969 1.00 . A A . 63 ALA HA 1 1
8 12345 1 1 63 ALA HB1 H -1.285 -11.087 -3.427 1.00 . A A . 63 ALA HB1 1 1
8 12346 1 1 63 ALA HB2 H 0.289 -10.870 -2.661 1.00 . A A . 63 ALA HB2 1 1
8 12347 1 1 63 ALA HB3 H -0.419 -9.561 -3.608 1.00 . A A . 63 ALA HB3 1 1
8 12348 1 1 63 ALA N N -0.521 -8.775 -1.091 1.00 . A A . 63 ALA N 1 1
8 12349 1 1 63 ALA O O -2.626 -11.515 -0.564 1.00 . A A . 63 ALA O 1 1
8 12350 1 1 64 ASN C C -1.604 -11.972 2.126 1.00 . A A . 64 ASN C 1 1
8 12351 1 1 64 ASN CA C -0.536 -12.313 1.092 1.00 . A A . 64 ASN CA 1 1
8 12352 1 1 64 ASN CB C 0.834 -12.479 1.758 1.00 . A A . 64 ASN CB 1 1
8 12353 1 1 64 ASN CG C 1.837 -13.173 0.852 1.00 . A A . 64 ASN CG 1 1
8 12354 1 1 64 ASN H H 0.361 -10.789 -0.061 1.00 . A A . 64 ASN H 1 1
8 12355 1 1 64 ASN HA H -0.807 -13.241 0.609 1.00 . A A . 64 ASN HA 1 1
8 12356 1 1 64 ASN HB2 H 1.226 -11.503 2.011 1.00 . A A . 64 ASN HB2 1 1
8 12357 1 1 64 ASN HB3 H 0.721 -13.065 2.657 1.00 . A A . 64 ASN HB3 1 1
8 12358 1 1 64 ASN HD21 H 3.129 -11.664 1.046 1.00 . A A . 64 ASN HD21 1 1
8 12359 1 1 64 ASN HD22 H 3.645 -12.973 0.044 1.00 . A A . 64 ASN HD22 1 1
8 12360 1 1 64 ASN N N -0.476 -11.277 0.071 1.00 . A A . 64 ASN N 1 1
8 12361 1 1 64 ASN ND2 N 2.986 -12.539 0.624 1.00 . A A . 64 ASN ND2 1 1
8 12362 1 1 64 ASN O O -2.351 -12.842 2.576 1.00 . A A . 64 ASN O 1 1
8 12363 1 1 64 ASN OD1 O 1.586 -14.276 0.367 1.00 . A A . 64 ASN OD1 1 1
8 12364 1 1 65 LEU C C -4.069 -10.286 2.839 1.00 . A A . 65 LEU C 1 1
8 12365 1 1 65 LEU CA C -2.672 -10.212 3.433 1.00 . A A . 65 LEU CA 1 1
8 12366 1 1 65 LEU CB C -2.373 -8.761 3.787 1.00 . A A . 65 LEU CB 1 1
8 12367 1 1 65 LEU CD1 C -1.325 -7.064 5.254 1.00 . A A . 65 LEU CD1 1 1
8 12368 1 1 65 LEU CD2 C -2.622 -8.944 6.268 1.00 . A A . 65 LEU CD2 1 1
8 12369 1 1 65 LEU CG C -1.699 -8.527 5.130 1.00 . A A . 65 LEU CG 1 1
8 12370 1 1 65 LEU H H -1.071 -10.047 2.068 1.00 . A A . 65 LEU H 1 1
8 12371 1 1 65 LEU HA H -2.620 -10.820 4.323 1.00 . A A . 65 LEU HA 1 1
8 12372 1 1 65 LEU HB2 H -1.734 -8.354 3.016 1.00 . A A . 65 LEU HB2 1 1
8 12373 1 1 65 LEU HB3 H -3.303 -8.217 3.777 1.00 . A A . 65 LEU HB3 1 1
8 12374 1 1 65 LEU HD11 H -1.624 -6.544 4.354 1.00 . A A . 65 LEU HD11 1 1
8 12375 1 1 65 LEU HD12 H -1.832 -6.631 6.104 1.00 . A A . 65 LEU HD12 1 1
8 12376 1 1 65 LEU HD13 H -0.257 -6.973 5.386 1.00 . A A . 65 LEU HD13 1 1
8 12377 1 1 65 LEU HD21 H -3.650 -8.893 5.935 1.00 . A A . 65 LEU HD21 1 1
8 12378 1 1 65 LEU HD22 H -2.391 -9.955 6.567 1.00 . A A . 65 LEU HD22 1 1
8 12379 1 1 65 LEU HD23 H -2.483 -8.279 7.108 1.00 . A A . 65 LEU HD23 1 1
8 12380 1 1 65 LEU HG H -0.795 -9.115 5.189 1.00 . A A . 65 LEU HG 1 1
8 12381 1 1 65 LEU N N -1.683 -10.692 2.477 1.00 . A A . 65 LEU N 1 1
8 12382 1 1 65 LEU O O -4.946 -10.983 3.350 1.00 . A A . 65 LEU O 1 1
8 12383 1 1 66 PHE C C -5.801 -10.743 0.257 1.00 . A A . 66 PHE C 1 1
8 12384 1 1 66 PHE CA C -5.528 -9.469 1.056 1.00 . A A . 66 PHE CA 1 1
8 12385 1 1 66 PHE CB C -5.529 -8.268 0.105 1.00 . A A . 66 PHE CB 1 1
8 12386 1 1 66 PHE CD1 C -5.120 -6.807 2.130 1.00 . A A . 66 PHE CD1 1 1
8 12387 1 1 66 PHE CD2 C -5.628 -5.764 0.046 1.00 . A A . 66 PHE CD2 1 1
8 12388 1 1 66 PHE CE1 C -5.029 -5.567 2.732 1.00 . A A . 66 PHE CE1 1 1
8 12389 1 1 66 PHE CE2 C -5.539 -4.522 0.644 1.00 . A A . 66 PHE CE2 1 1
8 12390 1 1 66 PHE CG C -5.419 -6.922 0.778 1.00 . A A . 66 PHE CG 1 1
8 12391 1 1 66 PHE CZ C -5.239 -4.423 1.988 1.00 . A A . 66 PHE CZ 1 1
8 12392 1 1 66 PHE H H -3.503 -9.000 1.430 1.00 . A A . 66 PHE H 1 1
8 12393 1 1 66 PHE HA H -6.309 -9.338 1.789 1.00 . A A . 66 PHE HA 1 1
8 12394 1 1 66 PHE HB2 H -4.693 -8.360 -0.572 1.00 . A A . 66 PHE HB2 1 1
8 12395 1 1 66 PHE HB3 H -6.445 -8.277 -0.467 1.00 . A A . 66 PHE HB3 1 1
8 12396 1 1 66 PHE HD1 H -4.954 -7.701 2.714 1.00 . A A . 66 PHE HD1 1 1
8 12397 1 1 66 PHE HD2 H -5.859 -5.838 -1.008 1.00 . A A . 66 PHE HD2 1 1
8 12398 1 1 66 PHE HE1 H -4.794 -5.492 3.784 1.00 . A A . 66 PHE HE1 1 1
8 12399 1 1 66 PHE HE2 H -5.704 -3.628 0.060 1.00 . A A . 66 PHE HE2 1 1
8 12400 1 1 66 PHE HZ H -5.169 -3.453 2.457 1.00 . A A . 66 PHE HZ 1 1
8 12401 1 1 66 PHE N N -4.253 -9.538 1.759 1.00 . A A . 66 PHE N 1 1
8 12402 1 1 66 PHE O O -6.337 -10.682 -0.850 1.00 . A A . 66 PHE O 1 1
8 12403 1 1 67 ARG C C -7.145 -13.354 -0.155 1.00 . A A . 67 ARG C 1 1
8 12404 1 1 67 ARG CA C -5.659 -13.166 0.138 1.00 . A A . 67 ARG CA 1 1
8 12405 1 1 67 ARG CB C -5.127 -14.323 0.990 1.00 . A A . 67 ARG CB 1 1
8 12406 1 1 67 ARG CD C -4.706 -16.794 1.196 1.00 . A A . 67 ARG CD 1 1
8 12407 1 1 67 ARG CG C -5.320 -15.690 0.351 1.00 . A A . 67 ARG CG 1 1
8 12408 1 1 67 ARG CZ C -2.494 -17.457 2.047 1.00 . A A . 67 ARG CZ 1 1
8 12409 1 1 67 ARG H H -5.018 -11.891 1.698 1.00 . A A . 67 ARG H 1 1
8 12410 1 1 67 ARG HA H -5.121 -13.141 -0.798 1.00 . A A . 67 ARG HA 1 1
8 12411 1 1 67 ARG HB2 H -4.070 -14.174 1.157 1.00 . A A . 67 ARG HB2 1 1
8 12412 1 1 67 ARG HB3 H -5.638 -14.319 1.941 1.00 . A A . 67 ARG HB3 1 1
8 12413 1 1 67 ARG HD2 H -5.174 -16.788 2.169 1.00 . A A . 67 ARG HD2 1 1
8 12414 1 1 67 ARG HD3 H -4.890 -17.742 0.715 1.00 . A A . 67 ARG HD3 1 1
8 12415 1 1 67 ARG HE H -2.853 -15.835 0.944 1.00 . A A . 67 ARG HE 1 1
8 12416 1 1 67 ARG HG2 H -6.378 -15.880 0.243 1.00 . A A . 67 ARG HG2 1 1
8 12417 1 1 67 ARG HG3 H -4.851 -15.690 -0.622 1.00 . A A . 67 ARG HG3 1 1
8 12418 1 1 67 ARG HH11 H -4.003 -18.705 2.552 1.00 . A A . 67 ARG HH11 1 1
8 12419 1 1 67 ARG HH12 H -2.438 -19.157 3.141 1.00 . A A . 67 ARG HH12 1 1
8 12420 1 1 67 ARG HH21 H -0.789 -16.423 1.715 1.00 . A A . 67 ARG HH21 1 1
8 12421 1 1 67 ARG HH22 H -0.613 -17.860 2.665 1.00 . A A . 67 ARG HH22 1 1
8 12422 1 1 67 ARG N N -5.438 -11.895 0.815 1.00 . A A . 67 ARG N 1 1
8 12423 1 1 67 ARG NE N -3.265 -16.618 1.363 1.00 . A A . 67 ARG NE 1 1
8 12424 1 1 67 ARG NH1 N -3.021 -18.527 2.628 1.00 . A A . 67 ARG NH1 1 1
8 12425 1 1 67 ARG NH2 N -1.192 -17.228 2.152 1.00 . A A . 67 ARG NH2 1 1
8 12426 1 1 67 ARG O O -7.990 -13.110 0.706 1.00 . A A . 67 ARG O 1 1
8 12427 1 1 68 GLY C C -9.487 -12.653 -2.209 1.00 . A A . 68 GLY C 1 1
8 12428 1 1 68 GLY CA C -8.843 -13.954 -1.767 1.00 . A A . 68 GLY CA 1 1
8 12429 1 1 68 GLY H H -6.742 -13.931 -2.028 1.00 . A A . 68 GLY H 1 1
8 12430 1 1 68 GLY HA2 H -9.393 -14.348 -0.925 1.00 . A A . 68 GLY HA2 1 1
8 12431 1 1 68 GLY HA3 H -8.888 -14.664 -2.580 1.00 . A A . 68 GLY HA3 1 1
8 12432 1 1 68 GLY N N -7.457 -13.767 -1.379 1.00 . A A . 68 GLY N 1 1
8 12433 1 1 68 GLY O O -10.223 -12.620 -3.196 1.00 . A A . 68 GLY O 1 1
8 12434 1 1 69 GLN C C -8.981 -9.622 -2.946 1.00 . A A . 69 GLN C 1 1
8 12435 1 1 69 GLN CA C -9.742 -10.260 -1.784 1.00 . A A . 69 GLN CA 1 1
8 12436 1 1 69 GLN CB C -9.667 -9.354 -0.552 1.00 . A A . 69 GLN CB 1 1
8 12437 1 1 69 GLN CD C -10.310 -11.124 1.164 1.00 . A A . 69 GLN CD 1 1
8 12438 1 1 69 GLN CG C -10.606 -9.753 0.581 1.00 . A A . 69 GLN CG 1 1
8 12439 1 1 69 GLN H H -8.610 -11.675 -0.702 1.00 . A A . 69 GLN H 1 1
8 12440 1 1 69 GLN HA H -10.777 -10.382 -2.070 1.00 . A A . 69 GLN HA 1 1
8 12441 1 1 69 GLN HB2 H -8.656 -9.373 -0.171 1.00 . A A . 69 GLN HB2 1 1
8 12442 1 1 69 GLN HB3 H -9.909 -8.345 -0.849 1.00 . A A . 69 GLN HB3 1 1
8 12443 1 1 69 GLN HE21 H -9.620 -10.291 2.831 1.00 . A A . 69 GLN HE21 1 1
8 12444 1 1 69 GLN HE22 H -9.583 -12.017 2.785 1.00 . A A . 69 GLN HE22 1 1
8 12445 1 1 69 GLN HG2 H -10.520 -9.024 1.371 1.00 . A A . 69 GLN HG2 1 1
8 12446 1 1 69 GLN HG3 H -11.617 -9.752 0.204 1.00 . A A . 69 GLN HG3 1 1
8 12447 1 1 69 GLN N N -9.203 -11.579 -1.475 1.00 . A A . 69 GLN N 1 1
8 12448 1 1 69 GLN NE2 N -9.785 -11.146 2.383 1.00 . A A . 69 GLN NE2 1 1
8 12449 1 1 69 GLN O O -8.499 -8.493 -2.842 1.00 . A A . 69 GLN O 1 1
8 12450 1 1 69 GLN OE1 O -10.549 -12.150 0.528 1.00 . A A . 69 GLN OE1 1 1
8 12451 1 1 70 GLU C C -8.765 -8.588 -5.766 1.00 . A A . 70 GLU C 1 1
8 12452 1 1 70 GLU CA C -8.159 -9.881 -5.230 1.00 . A A . 70 GLU CA 1 1
8 12453 1 1 70 GLU CB C -8.172 -10.953 -6.318 1.00 . A A . 70 GLU CB 1 1
8 12454 1 1 70 GLU CD C -7.585 -13.335 -6.933 1.00 . A A . 70 GLU CD 1 1
8 12455 1 1 70 GLU CG C -7.443 -12.220 -5.914 1.00 . A A . 70 GLU CG 1 1
8 12456 1 1 70 GLU H H -9.269 -11.250 -4.064 1.00 . A A . 70 GLU H 1 1
8 12457 1 1 70 GLU HA H -7.136 -9.693 -4.942 1.00 . A A . 70 GLU HA 1 1
8 12458 1 1 70 GLU HB2 H -9.196 -11.208 -6.547 1.00 . A A . 70 GLU HB2 1 1
8 12459 1 1 70 GLU HB3 H -7.700 -10.557 -7.206 1.00 . A A . 70 GLU HB3 1 1
8 12460 1 1 70 GLU HG2 H -6.393 -11.993 -5.798 1.00 . A A . 70 GLU HG2 1 1
8 12461 1 1 70 GLU HG3 H -7.840 -12.558 -4.969 1.00 . A A . 70 GLU HG3 1 1
8 12462 1 1 70 GLU N N -8.868 -10.358 -4.047 1.00 . A A . 70 GLU N 1 1
8 12463 1 1 70 GLU O O -8.148 -7.895 -6.576 1.00 . A A . 70 GLU O 1 1
8 12464 1 1 70 GLU OE1 O -8.248 -13.114 -7.969 1.00 . A A . 70 GLU OE1 1 1
8 12465 1 1 70 GLU OE2 O -7.033 -14.431 -6.695 1.00 . A A . 70 GLU OE2 1 1
8 12466 1 1 71 ASP C C -9.841 -5.819 -5.395 1.00 . A A . 71 ASP C 1 1
8 12467 1 1 71 ASP CA C -10.653 -7.057 -5.765 1.00 . A A . 71 ASP CA 1 1
8 12468 1 1 71 ASP CB C -12.064 -6.978 -5.173 1.00 . A A . 71 ASP CB 1 1
8 12469 1 1 71 ASP CG C -12.074 -6.974 -3.656 1.00 . A A . 71 ASP CG 1 1
8 12470 1 1 71 ASP H H -10.420 -8.859 -4.673 1.00 . A A . 71 ASP H 1 1
8 12471 1 1 71 ASP HA H -10.730 -7.106 -6.840 1.00 . A A . 71 ASP HA 1 1
8 12472 1 1 71 ASP HB2 H -12.539 -6.071 -5.516 1.00 . A A . 71 ASP HB2 1 1
8 12473 1 1 71 ASP HB3 H -12.637 -7.827 -5.515 1.00 . A A . 71 ASP HB3 1 1
8 12474 1 1 71 ASP N N -9.975 -8.268 -5.316 1.00 . A A . 71 ASP N 1 1
8 12475 1 1 71 ASP O O -9.727 -4.883 -6.186 1.00 . A A . 71 ASP O 1 1
8 12476 1 1 71 ASP OD1 O -11.583 -5.994 -3.060 1.00 . A A . 71 ASP OD1 1 1
8 12477 1 1 71 ASP OD2 O -12.575 -7.954 -3.064 1.00 . A A . 71 ASP OD2 1 1
8 12478 1 1 72 LEU C C -7.115 -4.686 -4.485 1.00 . A A . 72 LEU C 1 1
8 12479 1 1 72 LEU CA C -8.442 -4.713 -3.737 1.00 . A A . 72 LEU CA 1 1
8 12480 1 1 72 LEU CB C -8.184 -4.822 -2.233 1.00 . A A . 72 LEU CB 1 1
8 12481 1 1 72 LEU CD1 C -9.064 -4.949 0.109 1.00 . A A . 72 LEU CD1 1 1
8 12482 1 1 72 LEU CD2 C -10.125 -3.396 -1.538 1.00 . A A . 72 LEU CD2 1 1
8 12483 1 1 72 LEU CG C -9.431 -4.738 -1.351 1.00 . A A . 72 LEU CG 1 1
8 12484 1 1 72 LEU H H -9.377 -6.609 -3.618 1.00 . A A . 72 LEU H 1 1
8 12485 1 1 72 LEU HA H -8.977 -3.799 -3.939 1.00 . A A . 72 LEU HA 1 1
8 12486 1 1 72 LEU HB2 H -7.696 -5.766 -2.040 1.00 . A A . 72 LEU HB2 1 1
8 12487 1 1 72 LEU HB3 H -7.515 -4.025 -1.946 1.00 . A A . 72 LEU HB3 1 1
8 12488 1 1 72 LEU HD11 H -8.341 -4.204 0.410 1.00 . A A . 72 LEU HD11 1 1
8 12489 1 1 72 LEU HD12 H -9.949 -4.859 0.720 1.00 . A A . 72 LEU HD12 1 1
8 12490 1 1 72 LEU HD13 H -8.638 -5.933 0.235 1.00 . A A . 72 LEU HD13 1 1
8 12491 1 1 72 LEU HD21 H -9.408 -2.665 -1.884 1.00 . A A . 72 LEU HD21 1 1
8 12492 1 1 72 LEU HD22 H -10.915 -3.498 -2.268 1.00 . A A . 72 LEU HD22 1 1
8 12493 1 1 72 LEU HD23 H -10.543 -3.071 -0.597 1.00 . A A . 72 LEU HD23 1 1
8 12494 1 1 72 LEU HG H -10.122 -5.518 -1.639 1.00 . A A . 72 LEU HG 1 1
8 12495 1 1 72 LEU N N -9.262 -5.828 -4.198 1.00 . A A . 72 LEU N 1 1
8 12496 1 1 72 LEU O O -6.625 -3.623 -4.870 1.00 . A A . 72 LEU O 1 1
8 12497 1 1 73 LEU C C -5.371 -5.422 -6.783 1.00 . A A . 73 LEU C 1 1
8 12498 1 1 73 LEU CA C -5.296 -6.020 -5.386 1.00 . A A . 73 LEU CA 1 1
8 12499 1 1 73 LEU CB C -4.974 -7.502 -5.449 1.00 . A A . 73 LEU CB 1 1
8 12500 1 1 73 LEU CD1 C -2.643 -7.222 -4.558 1.00 . A A . 73 LEU CD1 1 1
8 12501 1 1 73 LEU CD2 C -4.504 -7.879 -3.030 1.00 . A A . 73 LEU CD2 1 1
8 12502 1 1 73 LEU CG C -3.944 -7.997 -4.434 1.00 . A A . 73 LEU CG 1 1
8 12503 1 1 73 LEU H H -6.982 -6.682 -4.379 1.00 . A A . 73 LEU H 1 1
8 12504 1 1 73 LEU HA H -4.529 -5.513 -4.822 1.00 . A A . 73 LEU HA 1 1
8 12505 1 1 73 LEU HB2 H -5.892 -8.047 -5.284 1.00 . A A . 73 LEU HB2 1 1
8 12506 1 1 73 LEU HB3 H -4.632 -7.722 -6.423 1.00 . A A . 73 LEU HB3 1 1
8 12507 1 1 73 LEU HD11 H -2.585 -6.769 -5.536 1.00 . A A . 73 LEU HD11 1 1
8 12508 1 1 73 LEU HD12 H -2.611 -6.450 -3.801 1.00 . A A . 73 LEU HD12 1 1
8 12509 1 1 73 LEU HD13 H -1.809 -7.894 -4.422 1.00 . A A . 73 LEU HD13 1 1
8 12510 1 1 73 LEU HD21 H -5.408 -8.465 -2.957 1.00 . A A . 73 LEU HD21 1 1
8 12511 1 1 73 LEU HD22 H -3.777 -8.244 -2.320 1.00 . A A . 73 LEU HD22 1 1
8 12512 1 1 73 LEU HD23 H -4.727 -6.844 -2.820 1.00 . A A . 73 LEU HD23 1 1
8 12513 1 1 73 LEU HG H -3.732 -9.039 -4.623 1.00 . A A . 73 LEU HG 1 1
8 12514 1 1 73 LEU N N -6.544 -5.870 -4.693 1.00 . A A . 73 LEU N 1 1
8 12515 1 1 73 LEU O O -4.387 -4.887 -7.292 1.00 . A A . 73 LEU O 1 1
8 12516 1 1 74 SER C C -6.442 -3.480 -8.749 1.00 . A A . 74 SER C 1 1
8 12517 1 1 74 SER CA C -6.752 -4.973 -8.730 1.00 . A A . 74 SER CA 1 1
8 12518 1 1 74 SER CB C -8.192 -5.212 -9.184 1.00 . A A . 74 SER CB 1 1
8 12519 1 1 74 SER H H -7.293 -5.948 -6.934 1.00 . A A . 74 SER H 1 1
8 12520 1 1 74 SER HA H -6.078 -5.481 -9.404 1.00 . A A . 74 SER HA 1 1
8 12521 1 1 74 SER HB2 H -8.408 -6.270 -9.147 1.00 . A A . 74 SER HB2 1 1
8 12522 1 1 74 SER HB3 H -8.865 -4.684 -8.524 1.00 . A A . 74 SER HB3 1 1
8 12523 1 1 74 SER HG H -8.295 -5.481 -11.120 1.00 . A A . 74 SER HG 1 1
8 12524 1 1 74 SER N N -6.546 -5.513 -7.395 1.00 . A A . 74 SER N 1 1
8 12525 1 1 74 SER O O -5.836 -2.972 -9.692 1.00 . A A . 74 SER O 1 1
8 12526 1 1 74 SER OG O -8.394 -4.749 -10.507 1.00 . A A . 74 SER OG 1 1
8 12527 1 1 75 GLU C C -5.154 -1.071 -7.284 1.00 . A A . 75 GLU C 1 1
8 12528 1 1 75 GLU CA C -6.625 -1.352 -7.576 1.00 . A A . 75 GLU CA 1 1
8 12529 1 1 75 GLU CB C -7.496 -0.767 -6.464 1.00 . A A . 75 GLU CB 1 1
8 12530 1 1 75 GLU CD C -9.829 -0.387 -5.571 1.00 . A A . 75 GLU CD 1 1
8 12531 1 1 75 GLU CG C -8.982 -1.028 -6.653 1.00 . A A . 75 GLU CG 1 1
8 12532 1 1 75 GLU H H -7.331 -3.254 -6.969 1.00 . A A . 75 GLU H 1 1
8 12533 1 1 75 GLU HA H -6.891 -0.892 -8.515 1.00 . A A . 75 GLU HA 1 1
8 12534 1 1 75 GLU HB2 H -7.194 -1.199 -5.521 1.00 . A A . 75 GLU HB2 1 1
8 12535 1 1 75 GLU HB3 H -7.342 0.301 -6.424 1.00 . A A . 75 GLU HB3 1 1
8 12536 1 1 75 GLU HG2 H -9.286 -0.630 -7.610 1.00 . A A . 75 GLU HG2 1 1
8 12537 1 1 75 GLU HG3 H -9.150 -2.095 -6.637 1.00 . A A . 75 GLU HG3 1 1
8 12538 1 1 75 GLU N N -6.858 -2.787 -7.693 1.00 . A A . 75 GLU N 1 1
8 12539 1 1 75 GLU O O -4.547 -0.181 -7.879 1.00 . A A . 75 GLU O 1 1
8 12540 1 1 75 GLU OE1 O -9.618 -0.712 -4.383 1.00 . A A . 75 GLU OE1 1 1
8 12541 1 1 75 GLU OE2 O -10.702 0.439 -5.911 1.00 . A A . 75 GLU OE2 1 1
8 12542 1 1 76 PHE C C -2.279 -1.855 -7.170 1.00 . A A . 76 PHE C 1 1
8 12543 1 1 76 PHE CA C -3.200 -1.701 -5.965 1.00 . A A . 76 PHE CA 1 1
8 12544 1 1 76 PHE CB C -2.861 -2.753 -4.905 1.00 . A A . 76 PHE CB 1 1
8 12545 1 1 76 PHE CD1 C -0.973 -1.370 -3.982 1.00 . A A . 76 PHE CD1 1 1
8 12546 1 1 76 PHE CD2 C -0.721 -3.742 -4.049 1.00 . A A . 76 PHE CD2 1 1
8 12547 1 1 76 PHE CE1 C 0.284 -1.250 -3.420 1.00 . A A . 76 PHE CE1 1 1
8 12548 1 1 76 PHE CE2 C 0.535 -3.628 -3.486 1.00 . A A . 76 PHE CE2 1 1
8 12549 1 1 76 PHE CG C -1.489 -2.616 -4.303 1.00 . A A . 76 PHE CG 1 1
8 12550 1 1 76 PHE CZ C 1.039 -2.380 -3.170 1.00 . A A . 76 PHE CZ 1 1
8 12551 1 1 76 PHE H H -5.143 -2.532 -5.924 1.00 . A A . 76 PHE H 1 1
8 12552 1 1 76 PHE HA H -3.067 -0.716 -5.542 1.00 . A A . 76 PHE HA 1 1
8 12553 1 1 76 PHE HB2 H -3.577 -2.684 -4.103 1.00 . A A . 76 PHE HB2 1 1
8 12554 1 1 76 PHE HB3 H -2.929 -3.734 -5.353 1.00 . A A . 76 PHE HB3 1 1
8 12555 1 1 76 PHE HD1 H -1.562 -0.486 -4.176 1.00 . A A . 76 PHE HD1 1 1
8 12556 1 1 76 PHE HD2 H -1.112 -4.718 -4.297 1.00 . A A . 76 PHE HD2 1 1
8 12557 1 1 76 PHE HE1 H 0.675 -0.273 -3.173 1.00 . A A . 76 PHE HE1 1 1
8 12558 1 1 76 PHE HE2 H 1.124 -4.515 -3.293 1.00 . A A . 76 PHE HE2 1 1
8 12559 1 1 76 PHE HZ H 2.020 -2.289 -2.730 1.00 . A A . 76 PHE HZ 1 1
8 12560 1 1 76 PHE N N -4.596 -1.843 -6.359 1.00 . A A . 76 PHE N 1 1
8 12561 1 1 76 PHE O O -1.291 -1.132 -7.311 1.00 . A A . 76 PHE O 1 1
8 12562 1 1 77 GLY C C -1.853 -1.912 -10.212 1.00 . A A . 77 GLY C 1 1
8 12563 1 1 77 GLY CA C -1.820 -3.059 -9.220 1.00 . A A . 77 GLY CA 1 1
8 12564 1 1 77 GLY H H -3.412 -3.346 -7.859 1.00 . A A . 77 GLY H 1 1
8 12565 1 1 77 GLY HA2 H -2.194 -3.949 -9.705 1.00 . A A . 77 GLY HA2 1 1
8 12566 1 1 77 GLY HA3 H -0.796 -3.231 -8.922 1.00 . A A . 77 GLY HA3 1 1
8 12567 1 1 77 GLY N N -2.614 -2.807 -8.033 1.00 . A A . 77 GLY N 1 1
8 12568 1 1 77 GLY O O -0.865 -1.654 -10.899 1.00 . A A . 77 GLY O 1 1
8 12569 1 1 78 GLN C C -1.999 0.881 -11.108 1.00 . A A . 78 GLN C 1 1
8 12570 1 1 78 GLN CA C -3.153 -0.111 -11.226 1.00 . A A . 78 GLN CA 1 1
8 12571 1 1 78 GLN CB C -4.479 0.608 -10.971 1.00 . A A . 78 GLN CB 1 1
8 12572 1 1 78 GLN CD C -7.000 0.472 -10.931 1.00 . A A . 78 GLN CD 1 1
8 12573 1 1 78 GLN CG C -5.702 -0.268 -11.187 1.00 . A A . 78 GLN CG 1 1
8 12574 1 1 78 GLN H H -3.749 -1.490 -9.730 1.00 . A A . 78 GLN H 1 1
8 12575 1 1 78 GLN HA H -3.162 -0.513 -12.228 1.00 . A A . 78 GLN HA 1 1
8 12576 1 1 78 GLN HB2 H -4.492 0.961 -9.950 1.00 . A A . 78 GLN HB2 1 1
8 12577 1 1 78 GLN HB3 H -4.550 1.457 -11.635 1.00 . A A . 78 GLN HB3 1 1
8 12578 1 1 78 GLN HE21 H -7.592 0.131 -12.799 1.00 . A A . 78 GLN HE21 1 1
8 12579 1 1 78 GLN HE22 H -8.694 1.025 -11.813 1.00 . A A . 78 GLN HE22 1 1
8 12580 1 1 78 GLN HG2 H -5.700 -0.621 -12.206 1.00 . A A . 78 GLN HG2 1 1
8 12581 1 1 78 GLN HG3 H -5.647 -1.111 -10.514 1.00 . A A . 78 GLN HG3 1 1
8 12582 1 1 78 GLN N N -2.994 -1.229 -10.299 1.00 . A A . 78 GLN N 1 1
8 12583 1 1 78 GLN NE2 N -7.848 0.550 -11.951 1.00 . A A . 78 GLN NE2 1 1
8 12584 1 1 78 GLN O O -1.375 1.241 -12.106 1.00 . A A . 78 GLN O 1 1
8 12585 1 1 78 GLN OE1 O -7.238 0.969 -9.831 1.00 . A A . 78 GLN OE1 1 1
8 12586 1 1 79 PHE C C 0.722 1.627 -9.872 1.00 . A A . 79 PHE C 1 1
8 12587 1 1 79 PHE CA C -0.642 2.270 -9.641 1.00 . A A . 79 PHE CA 1 1
8 12588 1 1 79 PHE CB C -0.725 2.821 -8.215 1.00 . A A . 79 PHE CB 1 1
8 12589 1 1 79 PHE CD1 C -3.185 3.351 -8.275 1.00 . A A . 79 PHE CD1 1 1
8 12590 1 1 79 PHE CD2 C -1.684 5.017 -7.463 1.00 . A A . 79 PHE CD2 1 1
8 12591 1 1 79 PHE CE1 C -4.251 4.202 -8.058 1.00 . A A . 79 PHE CE1 1 1
8 12592 1 1 79 PHE CE2 C -2.748 5.872 -7.244 1.00 . A A . 79 PHE CE2 1 1
8 12593 1 1 79 PHE CG C -1.890 3.747 -7.981 1.00 . A A . 79 PHE CG 1 1
8 12594 1 1 79 PHE CZ C -4.033 5.464 -7.542 1.00 . A A . 79 PHE CZ 1 1
8 12595 1 1 79 PHE H H -2.254 0.995 -9.129 1.00 . A A . 79 PHE H 1 1
8 12596 1 1 79 PHE HA H -0.761 3.086 -10.337 1.00 . A A . 79 PHE HA 1 1
8 12597 1 1 79 PHE HB2 H -0.816 1.998 -7.524 1.00 . A A . 79 PHE HB2 1 1
8 12598 1 1 79 PHE HB3 H 0.182 3.366 -7.997 1.00 . A A . 79 PHE HB3 1 1
8 12599 1 1 79 PHE HD1 H -3.359 2.364 -8.678 1.00 . A A . 79 PHE HD1 1 1
8 12600 1 1 79 PHE HD2 H -0.679 5.337 -7.231 1.00 . A A . 79 PHE HD2 1 1
8 12601 1 1 79 PHE HE1 H -5.256 3.881 -8.291 1.00 . A A . 79 PHE HE1 1 1
8 12602 1 1 79 PHE HE2 H -2.573 6.858 -6.840 1.00 . A A . 79 PHE HE2 1 1
8 12603 1 1 79 PHE HZ H -4.865 6.131 -7.371 1.00 . A A . 79 PHE HZ 1 1
8 12604 1 1 79 PHE N N -1.722 1.319 -9.885 1.00 . A A . 79 PHE N 1 1
8 12605 1 1 79 PHE O O 1.600 2.222 -10.498 1.00 . A A . 79 PHE O 1 1
8 12606 1 1 80 LEU C C 2.473 -0.604 -10.963 1.00 . A A . 80 LEU C 1 1
8 12607 1 1 80 LEU CA C 2.157 -0.306 -9.499 1.00 . A A . 80 LEU CA 1 1
8 12608 1 1 80 LEU CB C 2.113 -1.615 -8.708 1.00 . A A . 80 LEU CB 1 1
8 12609 1 1 80 LEU CD1 C 1.875 -2.829 -6.534 1.00 . A A . 80 LEU CD1 1 1
8 12610 1 1 80 LEU CD2 C 2.913 -0.556 -6.576 1.00 . A A . 80 LEU CD2 1 1
8 12611 1 1 80 LEU CG C 1.868 -1.467 -7.206 1.00 . A A . 80 LEU CG 1 1
8 12612 1 1 80 LEU H H 0.160 -0.004 -8.863 1.00 . A A . 80 LEU H 1 1
8 12613 1 1 80 LEU HA H 2.941 0.317 -9.094 1.00 . A A . 80 LEU HA 1 1
8 12614 1 1 80 LEU HB2 H 1.326 -2.231 -9.120 1.00 . A A . 80 LEU HB2 1 1
8 12615 1 1 80 LEU HB3 H 3.054 -2.127 -8.847 1.00 . A A . 80 LEU HB3 1 1
8 12616 1 1 80 LEU HD11 H 1.475 -3.567 -7.214 1.00 . A A . 80 LEU HD11 1 1
8 12617 1 1 80 LEU HD12 H 2.889 -3.095 -6.271 1.00 . A A . 80 LEU HD12 1 1
8 12618 1 1 80 LEU HD13 H 1.268 -2.794 -5.642 1.00 . A A . 80 LEU HD13 1 1
8 12619 1 1 80 LEU HD21 H 3.205 0.202 -7.288 1.00 . A A . 80 LEU HD21 1 1
8 12620 1 1 80 LEU HD22 H 2.497 -0.083 -5.698 1.00 . A A . 80 LEU HD22 1 1
8 12621 1 1 80 LEU HD23 H 3.776 -1.140 -6.296 1.00 . A A . 80 LEU HD23 1 1
8 12622 1 1 80 LEU HG H 0.895 -1.022 -7.048 1.00 . A A . 80 LEU HG 1 1
8 12623 1 1 80 LEU N N 0.896 0.415 -9.357 1.00 . A A . 80 LEU N 1 1
8 12624 1 1 80 LEU O O 1.600 -1.030 -11.718 1.00 . A A . 80 LEU O 1 1
8 12625 1 1 81 PRO C C 4.408 -2.131 -13.026 1.00 . A A . 81 PRO C 1 1
8 12626 1 1 81 PRO CA C 4.166 -0.645 -12.761 1.00 . A A . 81 PRO CA 1 1
8 12627 1 1 81 PRO CB C 5.474 0.137 -12.858 1.00 . A A . 81 PRO CB 1 1
8 12628 1 1 81 PRO CD C 4.843 0.114 -10.546 1.00 . A A . 81 PRO CD 1 1
8 12629 1 1 81 PRO CG C 6.028 0.107 -11.478 1.00 . A A . 81 PRO CG 1 1
8 12630 1 1 81 PRO HA H 3.456 -0.262 -13.478 1.00 . A A . 81 PRO HA 1 1
8 12631 1 1 81 PRO HB2 H 6.135 -0.347 -13.564 1.00 . A A . 81 PRO HB2 1 1
8 12632 1 1 81 PRO HB3 H 5.271 1.147 -13.180 1.00 . A A . 81 PRO HB3 1 1
8 12633 1 1 81 PRO HD2 H 5.021 -0.543 -9.707 1.00 . A A . 81 PRO HD2 1 1
8 12634 1 1 81 PRO HD3 H 4.640 1.118 -10.203 1.00 . A A . 81 PRO HD3 1 1
8 12635 1 1 81 PRO HG2 H 6.611 -0.792 -11.335 1.00 . A A . 81 PRO HG2 1 1
8 12636 1 1 81 PRO HG3 H 6.641 0.981 -11.309 1.00 . A A . 81 PRO HG3 1 1
8 12637 1 1 81 PRO N N 3.734 -0.390 -11.384 1.00 . A A . 81 PRO N 1 1
8 12638 1 1 81 PRO O O 5.515 -2.532 -13.387 1.00 . A A . 81 PRO O 1 1
8 12639 1 1 82 GLU C C 4.117 -4.712 -14.381 1.00 . A A . 82 GLU C 1 1
8 12640 1 1 82 GLU CA C 3.471 -4.385 -13.036 1.00 . A A . 82 GLU CA 1 1
8 12641 1 1 82 GLU CB C 2.086 -5.037 -12.951 1.00 . A A . 82 GLU CB 1 1
8 12642 1 1 82 GLU CD C 0.838 -3.179 -14.140 1.00 . A A . 82 GLU CD 1 1
8 12643 1 1 82 GLU CG C 1.151 -4.662 -14.094 1.00 . A A . 82 GLU CG 1 1
8 12644 1 1 82 GLU H H 2.518 -2.562 -12.533 1.00 . A A . 82 GLU H 1 1
8 12645 1 1 82 GLU HA H 4.093 -4.786 -12.249 1.00 . A A . 82 GLU HA 1 1
8 12646 1 1 82 GLU HB2 H 2.205 -6.110 -12.954 1.00 . A A . 82 GLU HB2 1 1
8 12647 1 1 82 GLU HB3 H 1.619 -4.740 -12.024 1.00 . A A . 82 GLU HB3 1 1
8 12648 1 1 82 GLU HG2 H 1.615 -4.943 -15.028 1.00 . A A . 82 GLU HG2 1 1
8 12649 1 1 82 GLU HG3 H 0.225 -5.206 -13.978 1.00 . A A . 82 GLU HG3 1 1
8 12650 1 1 82 GLU N N 3.371 -2.942 -12.832 1.00 . A A . 82 GLU N 1 1
8 12651 1 1 82 GLU O O 3.741 -4.159 -15.415 1.00 . A A . 82 GLU O 1 1
8 12652 1 1 82 GLU OE1 O 0.247 -2.668 -13.167 1.00 . A A . 82 GLU OE1 1 1
8 12653 1 1 82 GLU OE2 O 1.184 -2.530 -15.150 1.00 . A A . 82 GLU OE2 1 1
8 12654 1 1 83 ALA C C 5.409 -7.457 -15.947 1.00 . A A . 83 ALA C 1 1
8 12655 1 1 83 ALA CA C 5.785 -6.031 -15.567 1.00 . A A . 83 ALA CA 1 1
8 12656 1 1 83 ALA CB C 7.290 -5.912 -15.379 1.00 . A A . 83 ALA CB 1 1
8 12657 1 1 83 ALA H H 5.339 -6.025 -13.500 1.00 . A A . 83 ALA H 1 1
8 12658 1 1 83 ALA HA H 5.491 -5.365 -16.367 1.00 . A A . 83 ALA HA 1 1
8 12659 1 1 83 ALA HB1 H 7.637 -4.989 -15.820 1.00 . A A . 83 ALA HB1 1 1
8 12660 1 1 83 ALA HB2 H 7.523 -5.917 -14.325 1.00 . A A . 83 ALA HB2 1 1
8 12661 1 1 83 ALA HB3 H 7.780 -6.746 -15.861 1.00 . A A . 83 ALA HB3 1 1
8 12662 1 1 83 ALA N N 5.088 -5.619 -14.356 1.00 . A A . 83 ALA N 1 1
8 12663 1 1 83 ALA O O 5.061 -7.734 -17.094 1.00 . A A . 83 ALA O 1 1
8 12664 1 1 84 LYS C C 4.658 -10.402 -13.881 1.00 . A A . 84 LYS C 1 1
8 12665 1 1 84 LYS CA C 5.146 -9.762 -15.177 1.00 . A A . 84 LYS CA 1 1
8 12666 1 1 84 LYS CB C 6.363 -10.532 -15.703 1.00 . A A . 84 LYS CB 1 1
8 12667 1 1 84 LYS CD C 5.648 -10.519 -18.119 1.00 . A A . 84 LYS CD 1 1
8 12668 1 1 84 LYS CE C 5.358 -12.013 -18.139 1.00 . A A . 84 LYS CE 1 1
8 12669 1 1 84 LYS CG C 6.753 -10.174 -17.130 1.00 . A A . 84 LYS CG 1 1
8 12670 1 1 84 LYS H H 5.760 -8.064 -14.075 1.00 . A A . 84 LYS H 1 1
8 12671 1 1 84 LYS HA H 4.355 -9.811 -15.910 1.00 . A A . 84 LYS HA 1 1
8 12672 1 1 84 LYS HB2 H 7.206 -10.326 -15.062 1.00 . A A . 84 LYS HB2 1 1
8 12673 1 1 84 LYS HB3 H 6.145 -11.589 -15.667 1.00 . A A . 84 LYS HB3 1 1
8 12674 1 1 84 LYS HD2 H 4.748 -9.992 -17.837 1.00 . A A . 84 LYS HD2 1 1
8 12675 1 1 84 LYS HD3 H 5.954 -10.209 -19.108 1.00 . A A . 84 LYS HD3 1 1
8 12676 1 1 84 LYS HE2 H 6.254 -12.537 -18.434 1.00 . A A . 84 LYS HE2 1 1
8 12677 1 1 84 LYS HE3 H 5.070 -12.323 -17.145 1.00 . A A . 84 LYS HE3 1 1
8 12678 1 1 84 LYS HG2 H 6.950 -9.114 -17.184 1.00 . A A . 84 LYS HG2 1 1
8 12679 1 1 84 LYS HG3 H 7.645 -10.722 -17.396 1.00 . A A . 84 LYS HG3 1 1
8 12680 1 1 84 LYS HZ1 H 4.196 -11.631 -19.832 1.00 . A A . 84 LYS HZ1 1 1
8 12681 1 1 84 LYS HZ2 H 4.449 -13.275 -19.533 1.00 . A A . 84 LYS HZ2 1 1
8 12682 1 1 84 LYS HZ3 H 3.354 -12.401 -18.584 1.00 . A A . 84 LYS HZ3 1 1
8 12683 1 1 84 LYS N N 5.479 -8.356 -14.967 1.00 . A A . 84 LYS N 1 1
8 12684 1 1 84 LYS NZ N 4.262 -12.353 -19.088 1.00 . A A . 84 LYS NZ 1 1
8 12685 1 1 84 LYS O O 5.258 -10.216 -12.821 1.00 . A A . 84 LYS O 1 1
8 12686 1 1 85 ARG C C 3.937 -12.926 -12.307 1.00 . A A . 85 ARG C 1 1
8 12687 1 1 85 ARG CA C 3.002 -11.829 -12.809 1.00 . A A . 85 ARG CA 1 1
8 12688 1 1 85 ARG CB C 1.628 -12.425 -13.137 1.00 . A A . 85 ARG CB 1 1
8 12689 1 1 85 ARG CD C 0.785 -10.704 -14.780 1.00 . A A . 85 ARG CD 1 1
8 12690 1 1 85 ARG CG C 0.554 -11.387 -13.440 1.00 . A A . 85 ARG CG 1 1
8 12691 1 1 85 ARG CZ C -0.363 -12.323 -16.241 1.00 . A A . 85 ARG CZ 1 1
8 12692 1 1 85 ARG H H 3.137 -11.270 -14.846 1.00 . A A . 85 ARG H 1 1
8 12693 1 1 85 ARG HA H 2.885 -11.090 -12.029 1.00 . A A . 85 ARG HA 1 1
8 12694 1 1 85 ARG HB2 H 1.726 -13.069 -13.999 1.00 . A A . 85 ARG HB2 1 1
8 12695 1 1 85 ARG HB3 H 1.296 -13.016 -12.295 1.00 . A A . 85 ARG HB3 1 1
8 12696 1 1 85 ARG HD2 H 0.022 -9.952 -14.921 1.00 . A A . 85 ARG HD2 1 1
8 12697 1 1 85 ARG HD3 H 1.756 -10.232 -14.766 1.00 . A A . 85 ARG HD3 1 1
8 12698 1 1 85 ARG HE H 1.552 -11.786 -16.411 1.00 . A A . 85 ARG HE 1 1
8 12699 1 1 85 ARG HG2 H -0.408 -11.876 -13.461 1.00 . A A . 85 ARG HG2 1 1
8 12700 1 1 85 ARG HG3 H 0.562 -10.640 -12.659 1.00 . A A . 85 ARG HG3 1 1
8 12701 1 1 85 ARG HH11 H -1.531 -11.517 -14.802 1.00 . A A . 85 ARG HH11 1 1
8 12702 1 1 85 ARG HH12 H -2.313 -12.666 -15.835 1.00 . A A . 85 ARG HH12 1 1
8 12703 1 1 85 ARG HH21 H 0.526 -13.295 -17.776 1.00 . A A . 85 ARG HH21 1 1
8 12704 1 1 85 ARG HH22 H -1.145 -13.676 -17.524 1.00 . A A . 85 ARG HH22 1 1
8 12705 1 1 85 ARG N N 3.569 -11.159 -13.974 1.00 . A A . 85 ARG N 1 1
8 12706 1 1 85 ARG NE N 0.731 -11.647 -15.895 1.00 . A A . 85 ARG NE 1 1
8 12707 1 1 85 ARG NH1 N -1.495 -12.155 -15.571 1.00 . A A . 85 ARG NH1 1 1
8 12708 1 1 85 ARG NH2 N -0.324 -13.167 -17.264 1.00 . A A . 85 ARG NH2 1 1
8 12709 1 1 85 ARG O O 4.941 -13.207 -12.995 1.00 . A A . 85 ARG O 1 1
8 12710 1 1 85 ARG OXT O 3.656 -13.494 -11.232 1.00 . A A . 85 ARG OXT 1 1
8 12711 2 2 1 ASN C C 2.793 6.087 -4.860 1.00 . B B . 1 ASN C 1 1
8 12712 2 2 1 ASN CA C 3.434 6.707 -6.095 1.00 . B B . 1 ASN CA 1 1
8 12713 2 2 1 ASN CB C 2.404 6.829 -7.214 1.00 . B B . 1 ASN CB 1 1
8 12714 2 2 1 ASN CG C 1.980 5.480 -7.758 1.00 . B B . 1 ASN CG 1 1
8 12715 2 2 1 ASN H1 H 4.397 4.879 -6.382 1.00 . B B . 1 ASN H1 1 1
8 12716 2 2 1 ASN H2 H 4.674 6.002 -7.617 1.00 . B B . 1 ASN H2 1 1
8 12717 2 2 1 ASN H3 H 5.451 6.177 -6.124 1.00 . B B . 1 ASN H3 1 1
8 12718 2 2 1 ASN HA H 3.805 7.690 -5.844 1.00 . B B . 1 ASN HA 1 1
8 12719 2 2 1 ASN HB2 H 1.532 7.329 -6.826 1.00 . B B . 1 ASN HB2 1 1
8 12720 2 2 1 ASN HB3 H 2.822 7.411 -8.021 1.00 . B B . 1 ASN HB3 1 1
8 12721 2 2 1 ASN HD21 H 2.674 5.959 -9.559 1.00 . B B . 1 ASN HD21 1 1
8 12722 2 2 1 ASN HD22 H 1.969 4.389 -9.421 1.00 . B B . 1 ASN HD22 1 1
8 12723 2 2 1 ASN N N 4.568 5.885 -6.589 1.00 . B B . 1 ASN N 1 1
8 12724 2 2 1 ASN ND2 N 2.234 5.253 -9.043 1.00 . B B . 1 ASN ND2 1 1
8 12725 2 2 1 ASN O O 1.595 6.238 -4.621 1.00 . B B . 1 ASN O 1 1
8 12726 2 2 1 ASN OD1 O 1.436 4.648 -7.033 1.00 . B B . 1 ASN OD1 1 1
8 12727 2 2 2 ILE C C 2.912 5.769 -1.750 1.00 . B B . 2 ILE C 1 1
8 12728 2 2 2 ILE CA C 3.139 4.744 -2.858 1.00 . B B . 2 ILE CA 1 1
8 12729 2 2 2 ILE CB C 4.137 3.669 -2.381 1.00 . B B . 2 ILE CB 1 1
8 12730 2 2 2 ILE CD1 C 3.065 1.900 -3.880 1.00 . B B . 2 ILE CD1 1 1
8 12731 2 2 2 ILE CG1 C 4.339 2.612 -3.473 1.00 . B B . 2 ILE CG1 1 1
8 12732 2 2 2 ILE CG2 C 3.653 3.019 -1.093 1.00 . B B . 2 ILE CG2 1 1
8 12733 2 2 2 ILE H H 4.547 5.317 -4.329 1.00 . B B . 2 ILE H 1 1
8 12734 2 2 2 ILE HA H 2.200 4.259 -3.082 1.00 . B B . 2 ILE HA 1 1
8 12735 2 2 2 ILE HB H 5.081 4.151 -2.180 1.00 . B B . 2 ILE HB 1 1
8 12736 2 2 2 ILE HD11 H 2.509 1.624 -2.997 1.00 . B B . 2 ILE HD11 1 1
8 12737 2 2 2 ILE HD12 H 2.467 2.558 -4.494 1.00 . B B . 2 ILE HD12 1 1
8 12738 2 2 2 ILE HD13 H 3.314 1.012 -4.441 1.00 . B B . 2 ILE HD13 1 1
8 12739 2 2 2 ILE HG12 H 4.745 3.089 -4.353 1.00 . B B . 2 ILE HG12 1 1
8 12740 2 2 2 ILE HG13 H 5.037 1.869 -3.118 1.00 . B B . 2 ILE HG13 1 1
8 12741 2 2 2 ILE HG21 H 3.469 3.784 -0.353 1.00 . B B . 2 ILE HG21 1 1
8 12742 2 2 2 ILE HG22 H 2.740 2.475 -1.283 1.00 . B B . 2 ILE HG22 1 1
8 12743 2 2 2 ILE HG23 H 4.408 2.339 -0.728 1.00 . B B . 2 ILE HG23 1 1
8 12744 2 2 2 ILE N N 3.606 5.393 -4.078 1.00 . B B . 2 ILE N 1 1
8 12745 2 2 2 ILE O O 2.079 5.566 -0.866 1.00 . B B . 2 ILE O 1 1
8 12746 2 2 3 GLN C C 2.081 8.355 -0.662 1.00 . B B . 3 GLN C 1 1
8 12747 2 2 3 GLN CA C 3.536 7.945 -0.836 1.00 . B B . 3 GLN CA 1 1
8 12748 2 2 3 GLN CB C 4.360 9.154 -1.284 1.00 . B B . 3 GLN CB 1 1
8 12749 2 2 3 GLN CD C 4.718 11.645 -1.093 1.00 . B B . 3 GLN CD 1 1
8 12750 2 2 3 GLN CG C 4.081 10.413 -0.481 1.00 . B B . 3 GLN CG 1 1
8 12751 2 2 3 GLN H H 4.287 6.976 -2.550 1.00 . B B . 3 GLN H 1 1
8 12752 2 2 3 GLN HA H 3.919 7.584 0.106 1.00 . B B . 3 GLN HA 1 1
8 12753 2 2 3 GLN HB2 H 5.409 8.916 -1.189 1.00 . B B . 3 GLN HB2 1 1
8 12754 2 2 3 GLN HB3 H 4.140 9.359 -2.322 1.00 . B B . 3 GLN HB3 1 1
8 12755 2 2 3 GLN HE21 H 2.922 12.347 -1.587 1.00 . B B . 3 GLN HE21 1 1
8 12756 2 2 3 GLN HE22 H 4.265 13.344 -2.023 1.00 . B B . 3 GLN HE22 1 1
8 12757 2 2 3 GLN HG2 H 3.014 10.566 -0.432 1.00 . B B . 3 GLN HG2 1 1
8 12758 2 2 3 GLN HG3 H 4.472 10.282 0.518 1.00 . B B . 3 GLN HG3 1 1
8 12759 2 2 3 GLN N N 3.653 6.873 -1.816 1.00 . B B . 3 GLN N 1 1
8 12760 2 2 3 GLN NE2 N 3.884 12.535 -1.620 1.00 . B B . 3 GLN NE2 1 1
8 12761 2 2 3 GLN O O 1.640 8.667 0.443 1.00 . B B . 3 GLN O 1 1
8 12762 2 2 3 GLN OE1 O 5.940 11.787 -1.106 1.00 . B B . 3 GLN OE1 1 1
8 12763 2 2 4 MET C C -0.854 7.832 -0.812 1.00 . B B . 4 MET C 1 1
8 12764 2 2 4 MET CA C -0.056 8.729 -1.754 1.00 . B B . 4 MET CA 1 1
8 12765 2 2 4 MET CB C -0.627 8.657 -3.169 1.00 . B B . 4 MET CB 1 1
8 12766 2 2 4 MET CE C 0.589 10.485 -6.719 1.00 . B B . 4 MET CE 1 1
8 12767 2 2 4 MET CG C 0.132 9.520 -4.165 1.00 . B B . 4 MET CG 1 1
8 12768 2 2 4 MET H H 1.766 8.100 -2.615 1.00 . B B . 4 MET H 1 1
8 12769 2 2 4 MET HA H -0.123 9.747 -1.402 1.00 . B B . 4 MET HA 1 1
8 12770 2 2 4 MET HB2 H -0.591 7.633 -3.510 1.00 . B B . 4 MET HB2 1 1
8 12771 2 2 4 MET HB3 H -1.655 8.988 -3.148 1.00 . B B . 4 MET HB3 1 1
8 12772 2 2 4 MET HE1 H 1.385 10.794 -6.059 1.00 . B B . 4 MET HE1 1 1
8 12773 2 2 4 MET HE2 H 1.005 9.950 -7.560 1.00 . B B . 4 MET HE2 1 1
8 12774 2 2 4 MET HE3 H 0.059 11.358 -7.074 1.00 . B B . 4 MET HE3 1 1
8 12775 2 2 4 MET HG2 H 0.089 10.549 -3.836 1.00 . B B . 4 MET HG2 1 1
8 12776 2 2 4 MET HG3 H 1.163 9.197 -4.188 1.00 . B B . 4 MET HG3 1 1
8 12777 2 2 4 MET N N 1.348 8.354 -1.766 1.00 . B B . 4 MET N 1 1
8 12778 2 2 4 MET O O -1.745 8.304 -0.108 1.00 . B B . 4 MET O 1 1
8 12779 2 2 4 MET SD S -0.542 9.418 -5.833 1.00 . B B . 4 MET SD 1 1
8 12780 2 2 5 LEU C C -0.849 5.808 1.530 1.00 . B B . 5 LEU C 1 1
8 12781 2 2 5 LEU CA C -1.232 5.597 0.066 1.00 . B B . 5 LEU CA 1 1
8 12782 2 2 5 LEU CB C -0.974 4.151 -0.370 1.00 . B B . 5 LEU CB 1 1
8 12783 2 2 5 LEU CD1 C -1.490 2.303 -1.993 1.00 . B B . 5 LEU CD1 1 1
8 12784 2 2 5 LEU CD2 C -2.860 4.389 -2.024 1.00 . B B . 5 LEU CD2 1 1
8 12785 2 2 5 LEU CG C -1.474 3.806 -1.781 1.00 . B B . 5 LEU CG 1 1
8 12786 2 2 5 LEU H H 0.187 6.216 -1.382 1.00 . B B . 5 LEU H 1 1
8 12787 2 2 5 LEU HA H -2.290 5.800 -0.034 1.00 . B B . 5 LEU HA 1 1
8 12788 2 2 5 LEU HB2 H 0.091 3.968 -0.331 1.00 . B B . 5 LEU HB2 1 1
8 12789 2 2 5 LEU HB3 H -1.462 3.491 0.331 1.00 . B B . 5 LEU HB3 1 1
8 12790 2 2 5 LEU HD11 H -1.022 1.814 -1.153 1.00 . B B . 5 LEU HD11 1 1
8 12791 2 2 5 LEU HD12 H -2.515 1.966 -2.082 1.00 . B B . 5 LEU HD12 1 1
8 12792 2 2 5 LEU HD13 H -0.952 2.060 -2.896 1.00 . B B . 5 LEU HD13 1 1
8 12793 2 2 5 LEU HD21 H -3.316 4.639 -1.078 1.00 . B B . 5 LEU HD21 1 1
8 12794 2 2 5 LEU HD22 H -2.774 5.280 -2.629 1.00 . B B . 5 LEU HD22 1 1
8 12795 2 2 5 LEU HD23 H -3.471 3.662 -2.539 1.00 . B B . 5 LEU HD23 1 1
8 12796 2 2 5 LEU HG H -0.798 4.237 -2.506 1.00 . B B . 5 LEU HG 1 1
8 12797 2 2 5 LEU N N -0.533 6.540 -0.800 1.00 . B B . 5 LEU N 1 1
8 12798 2 2 5 LEU O O -1.723 5.881 2.395 1.00 . B B . 5 LEU O 1 1
8 12799 2 2 6 LEU C C 0.236 7.440 3.715 1.00 . B B . 6 LEU C 1 1
8 12800 2 2 6 LEU CA C 0.901 6.182 3.180 1.00 . B B . 6 LEU CA 1 1
8 12801 2 2 6 LEU CB C 2.426 6.351 3.248 1.00 . B B . 6 LEU CB 1 1
8 12802 2 2 6 LEU CD1 C 2.811 4.171 4.442 1.00 . B B . 6 LEU CD1 1 1
8 12803 2 2 6 LEU CD2 C 3.167 4.312 1.974 1.00 . B B . 6 LEU CD2 1 1
8 12804 2 2 6 LEU CG C 3.253 5.061 3.291 1.00 . B B . 6 LEU CG 1 1
8 12805 2 2 6 LEU H H 1.107 5.897 1.083 1.00 . B B . 6 LEU H 1 1
8 12806 2 2 6 LEU HA H 0.606 5.339 3.786 1.00 . B B . 6 LEU HA 1 1
8 12807 2 2 6 LEU HB2 H 2.739 6.920 2.386 1.00 . B B . 6 LEU HB2 1 1
8 12808 2 2 6 LEU HB3 H 2.658 6.926 4.134 1.00 . B B . 6 LEU HB3 1 1
8 12809 2 2 6 LEU HD11 H 1.737 4.223 4.546 1.00 . B B . 6 LEU HD11 1 1
8 12810 2 2 6 LEU HD12 H 3.105 3.152 4.241 1.00 . B B . 6 LEU HD12 1 1
8 12811 2 2 6 LEU HD13 H 3.278 4.507 5.356 1.00 . B B . 6 LEU HD13 1 1
8 12812 2 2 6 LEU HD21 H 3.387 4.989 1.160 1.00 . B B . 6 LEU HD21 1 1
8 12813 2 2 6 LEU HD22 H 3.887 3.505 1.976 1.00 . B B . 6 LEU HD22 1 1
8 12814 2 2 6 LEU HD23 H 2.173 3.911 1.852 1.00 . B B . 6 LEU HD23 1 1
8 12815 2 2 6 LEU HG H 4.290 5.319 3.457 1.00 . B B . 6 LEU HG 1 1
8 12816 2 2 6 LEU N N 0.450 5.939 1.809 1.00 . B B . 6 LEU N 1 1
8 12817 2 2 6 LEU O O -0.217 7.492 4.859 1.00 . B B . 6 LEU O 1 1
8 12818 2 2 7 GLU C C -1.936 9.599 3.330 1.00 . B B . 7 GLU C 1 1
8 12819 2 2 7 GLU CA C -0.421 9.732 3.193 1.00 . B B . 7 GLU CA 1 1
8 12820 2 2 7 GLU CB C -0.076 10.758 2.109 1.00 . B B . 7 GLU CB 1 1
8 12821 2 2 7 GLU CD C -0.098 12.790 3.621 1.00 . B B . 7 GLU CD 1 1
8 12822 2 2 7 GLU CG C -0.652 12.143 2.365 1.00 . B B . 7 GLU CG 1 1
8 12823 2 2 7 GLU H H 0.562 8.330 1.963 1.00 . B B . 7 GLU H 1 1
8 12824 2 2 7 GLU HA H -0.010 10.061 4.136 1.00 . B B . 7 GLU HA 1 1
8 12825 2 2 7 GLU HB2 H 0.999 10.845 2.040 1.00 . B B . 7 GLU HB2 1 1
8 12826 2 2 7 GLU HB3 H -0.456 10.402 1.161 1.00 . B B . 7 GLU HB3 1 1
8 12827 2 2 7 GLU HG2 H -0.421 12.777 1.522 1.00 . B B . 7 GLU HG2 1 1
8 12828 2 2 7 GLU HG3 H -1.725 12.059 2.467 1.00 . B B . 7 GLU HG3 1 1
8 12829 2 2 7 GLU N N 0.183 8.452 2.858 1.00 . B B . 7 GLU N 1 1
8 12830 2 2 7 GLU O O -2.555 10.248 4.174 1.00 . B B . 7 GLU O 1 1
8 12831 2 2 7 GLU OE1 O -0.314 12.240 4.721 1.00 . B B . 7 GLU OE1 1 1
8 12832 2 2 7 GLU OE2 O 0.554 13.849 3.502 1.00 . B B . 7 GLU OE2 1 1
8 12833 2 2 8 ALA C C -4.436 7.962 3.829 1.00 . B B . 8 ALA C 1 1
8 12834 2 2 8 ALA CA C -3.967 8.531 2.496 1.00 . B B . 8 ALA CA 1 1
8 12835 2 2 8 ALA CB C -4.355 7.596 1.361 1.00 . B B . 8 ALA CB 1 1
8 12836 2 2 8 ALA H H -1.974 8.274 1.836 1.00 . B B . 8 ALA H 1 1
8 12837 2 2 8 ALA HA H -4.456 9.481 2.329 1.00 . B B . 8 ALA HA 1 1
8 12838 2 2 8 ALA HB1 H -3.479 7.070 1.011 1.00 . B B . 8 ALA HB1 1 1
8 12839 2 2 8 ALA HB2 H -4.778 8.169 0.550 1.00 . B B . 8 ALA HB2 1 1
8 12840 2 2 8 ALA HB3 H -5.084 6.882 1.716 1.00 . B B . 8 ALA HB3 1 1
8 12841 2 2 8 ALA N N -2.525 8.757 2.486 1.00 . B B . 8 ALA N 1 1
8 12842 2 2 8 ALA O O -5.443 8.406 4.383 1.00 . B B . 8 ALA O 1 1
8 12843 2 2 9 ALA C C -4.156 7.387 6.718 1.00 . B B . 9 ALA C 1 1
8 12844 2 2 9 ALA CA C -4.050 6.349 5.609 1.00 . B B . 9 ALA CA 1 1
8 12845 2 2 9 ALA CB C -3.022 5.289 5.972 1.00 . B B . 9 ALA CB 1 1
8 12846 2 2 9 ALA H H -2.914 6.666 3.853 1.00 . B B . 9 ALA H 1 1
8 12847 2 2 9 ALA HA H -5.010 5.864 5.490 1.00 . B B . 9 ALA HA 1 1
8 12848 2 2 9 ALA HB1 H -2.031 5.713 5.909 1.00 . B B . 9 ALA HB1 1 1
8 12849 2 2 9 ALA HB2 H -3.104 4.460 5.285 1.00 . B B . 9 ALA HB2 1 1
8 12850 2 2 9 ALA HB3 H -3.202 4.942 6.978 1.00 . B B . 9 ALA HB3 1 1
8 12851 2 2 9 ALA N N -3.704 6.978 4.340 1.00 . B B . 9 ALA N 1 1
8 12852 2 2 9 ALA O O -5.065 7.335 7.546 1.00 . B B . 9 ALA O 1 1
8 12853 2 2 10 ASP C C -4.431 10.296 7.567 1.00 . B B . 10 ASP C 1 1
8 12854 2 2 10 ASP CA C -3.213 9.393 7.727 1.00 . B B . 10 ASP CA 1 1
8 12855 2 2 10 ASP CB C -1.928 10.218 7.618 1.00 . B B . 10 ASP CB 1 1
8 12856 2 2 10 ASP CG C -1.868 11.331 8.645 1.00 . B B . 10 ASP CG 1 1
8 12857 2 2 10 ASP H H -2.527 8.322 6.035 1.00 . B B . 10 ASP H 1 1
8 12858 2 2 10 ASP HA H -3.252 8.927 8.702 1.00 . B B . 10 ASP HA 1 1
8 12859 2 2 10 ASP HB2 H -1.077 9.570 7.765 1.00 . B B . 10 ASP HB2 1 1
8 12860 2 2 10 ASP HB3 H -1.874 10.657 6.633 1.00 . B B . 10 ASP HB3 1 1
8 12861 2 2 10 ASP N N -3.223 8.333 6.725 1.00 . B B . 10 ASP N 1 1
8 12862 2 2 10 ASP O O -5.024 10.736 8.553 1.00 . B B . 10 ASP O 1 1
8 12863 2 2 10 ASP OD1 O -1.901 11.025 9.855 1.00 . B B . 10 ASP OD1 1 1
8 12864 2 2 10 ASP OD2 O -1.787 12.509 8.239 1.00 . B B . 10 ASP OD2 1 1
8 12865 2 2 11 TYR C C -7.213 10.876 6.681 1.00 . B B . 11 TYR C 1 1
8 12866 2 2 11 TYR CA C -5.950 11.417 6.020 1.00 . B B . 11 TYR CA 1 1
8 12867 2 2 11 TYR CB C -6.158 11.510 4.507 1.00 . B B . 11 TYR CB 1 1
8 12868 2 2 11 TYR CD1 C -7.503 13.651 4.437 1.00 . B B . 11 TYR CD1 1 1
8 12869 2 2 11 TYR CD2 C -8.410 11.711 3.391 1.00 . B B . 11 TYR CD2 1 1
8 12870 2 2 11 TYR CE1 C -8.620 14.376 4.069 1.00 . B B . 11 TYR CE1 1 1
8 12871 2 2 11 TYR CE2 C -9.528 12.429 3.019 1.00 . B B . 11 TYR CE2 1 1
8 12872 2 2 11 TYR CG C -7.379 12.307 4.104 1.00 . B B . 11 TYR CG 1 1
8 12873 2 2 11 TYR CZ C -9.629 13.761 3.359 1.00 . B B . 11 TYR CZ 1 1
8 12874 2 2 11 TYR H H -4.285 10.185 5.575 1.00 . B B . 11 TYR H 1 1
8 12875 2 2 11 TYR HA H -5.745 12.403 6.408 1.00 . B B . 11 TYR HA 1 1
8 12876 2 2 11 TYR HB2 H -5.295 11.981 4.060 1.00 . B B . 11 TYR HB2 1 1
8 12877 2 2 11 TYR HB3 H -6.264 10.513 4.104 1.00 . B B . 11 TYR HB3 1 1
8 12878 2 2 11 TYR HD1 H -6.710 14.129 4.993 1.00 . B B . 11 TYR HD1 1 1
8 12879 2 2 11 TYR HD2 H -8.329 10.667 3.127 1.00 . B B . 11 TYR HD2 1 1
8 12880 2 2 11 TYR HE1 H -8.697 15.419 4.336 1.00 . B B . 11 TYR HE1 1 1
8 12881 2 2 11 TYR HE2 H -10.317 11.946 2.462 1.00 . B B . 11 TYR HE2 1 1
8 12882 2 2 11 TYR HH H -11.279 14.663 3.765 1.00 . B B . 11 TYR HH 1 1
8 12883 2 2 11 TYR N N -4.800 10.567 6.316 1.00 . B B . 11 TYR N 1 1
8 12884 2 2 11 TYR O O -7.894 11.590 7.417 1.00 . B B . 11 TYR O 1 1
8 12885 2 2 11 TYR OH O -10.744 14.481 2.990 1.00 . B B . 11 TYR OH 1 1
8 12886 2 2 12 LEU C C -8.536 8.813 8.499 1.00 . B B . 12 LEU C 1 1
8 12887 2 2 12 LEU CA C -8.694 8.969 6.991 1.00 . B B . 12 LEU CA 1 1
8 12888 2 2 12 LEU CB C -8.927 7.601 6.343 1.00 . B B . 12 LEU CB 1 1
8 12889 2 2 12 LEU CD1 C -9.301 6.224 4.281 1.00 . B B . 12 LEU CD1 1 1
8 12890 2 2 12 LEU CD2 C -10.516 8.389 4.570 1.00 . B B . 12 LEU CD2 1 1
8 12891 2 2 12 LEU CG C -9.222 7.635 4.842 1.00 . B B . 12 LEU CG 1 1
8 12892 2 2 12 LEU H H -6.932 9.090 5.825 1.00 . B B . 12 LEU H 1 1
8 12893 2 2 12 LEU HA H -9.545 9.603 6.792 1.00 . B B . 12 LEU HA 1 1
8 12894 2 2 12 LEU HB2 H -8.045 6.997 6.503 1.00 . B B . 12 LEU HB2 1 1
8 12895 2 2 12 LEU HB3 H -9.761 7.129 6.840 1.00 . B B . 12 LEU HB3 1 1
8 12896 2 2 12 LEU HD11 H -9.840 5.592 4.972 1.00 . B B . 12 LEU HD11 1 1
8 12897 2 2 12 LEU HD12 H -9.817 6.240 3.331 1.00 . B B . 12 LEU HD12 1 1
8 12898 2 2 12 LEU HD13 H -8.302 5.835 4.142 1.00 . B B . 12 LEU HD13 1 1
8 12899 2 2 12 LEU HD21 H -11.316 7.954 5.151 1.00 . B B . 12 LEU HD21 1 1
8 12900 2 2 12 LEU HD22 H -10.394 9.426 4.846 1.00 . B B . 12 LEU HD22 1 1
8 12901 2 2 12 LEU HD23 H -10.758 8.322 3.519 1.00 . B B . 12 LEU HD23 1 1
8 12902 2 2 12 LEU HG H -8.420 8.151 4.335 1.00 . B B . 12 LEU HG 1 1
8 12903 2 2 12 LEU N N -7.517 9.609 6.417 1.00 . B B . 12 LEU N 1 1
8 12904 2 2 12 LEU O O -9.465 9.076 9.263 1.00 . B B . 12 LEU O 1 1
8 12905 2 2 13 GLU C C -8.051 7.265 10.990 1.00 . B B . 13 GLU C 1 1
8 12906 2 2 13 GLU CA C -7.040 8.199 10.329 1.00 . B B . 13 GLU CA 1 1
8 12907 2 2 13 GLU CB C -7.014 9.550 11.045 1.00 . B B . 13 GLU CB 1 1
8 12908 2 2 13 GLU CD C -6.613 10.814 13.192 1.00 . B B . 13 GLU CD 1 1
8 12909 2 2 13 GLU CG C -6.617 9.460 12.509 1.00 . B B . 13 GLU CG 1 1
8 12910 2 2 13 GLU H H -6.650 8.205 8.252 1.00 . B B . 13 GLU H 1 1
8 12911 2 2 13 GLU HA H -6.061 7.750 10.396 1.00 . B B . 13 GLU HA 1 1
8 12912 2 2 13 GLU HB2 H -6.308 10.193 10.542 1.00 . B B . 13 GLU HB2 1 1
8 12913 2 2 13 GLU HB3 H -7.997 9.993 10.986 1.00 . B B . 13 GLU HB3 1 1
8 12914 2 2 13 GLU HG2 H -7.318 8.818 13.022 1.00 . B B . 13 GLU HG2 1 1
8 12915 2 2 13 GLU HG3 H -5.626 9.037 12.575 1.00 . B B . 13 GLU HG3 1 1
8 12916 2 2 13 GLU N N -7.346 8.389 8.915 1.00 . B B . 13 GLU N 1 1
8 12917 2 2 13 GLU O O -7.840 6.036 10.939 1.00 . B B . 13 GLU O 1 1
8 12918 2 2 13 GLU OXT O -9.046 7.771 11.552 1.00 . B B . 13 GLU OXT 1 1
8 12919 2 2 13 GLU OE1 O -7.681 11.460 13.237 1.00 . B B . 13 GLU OE1 1 1
8 12920 2 2 13 GLU OE2 O -5.541 11.230 13.680 1.00 . B B . 13 GLU OE2 1 1
9 12921 1 1 1 GLU C C -10.763 18.996 -0.638 1.00 . A A . 1 GLU C 1 1
9 12922 1 1 1 GLU CA C -10.595 19.151 0.871 1.00 . A A . 1 GLU CA 1 1
9 12923 1 1 1 GLU CB C -10.702 20.626 1.271 1.00 . A A . 1 GLU CB 1 1
9 12924 1 1 1 GLU CD C -9.728 22.953 1.113 1.00 . A A . 1 GLU CD 1 1
9 12925 1 1 1 GLU CG C -9.599 21.501 0.695 1.00 . A A . 1 GLU CG 1 1
9 12926 1 1 1 GLU H1 H -8.909 17.945 0.635 1.00 . A A . 1 GLU H1 1 1
9 12927 1 1 1 GLU H2 H -8.600 19.409 1.427 1.00 . A A . 1 GLU H2 1 1
9 12928 1 1 1 GLU H3 H -9.383 18.153 2.245 1.00 . A A . 1 GLU H3 1 1
9 12929 1 1 1 GLU HA H -11.374 18.593 1.368 1.00 . A A . 1 GLU HA 1 1
9 12930 1 1 1 GLU HB2 H -11.651 21.010 0.928 1.00 . A A . 1 GLU HB2 1 1
9 12931 1 1 1 GLU HB3 H -10.664 20.697 2.348 1.00 . A A . 1 GLU HB3 1 1
9 12932 1 1 1 GLU HG2 H -8.646 21.127 1.038 1.00 . A A . 1 GLU HG2 1 1
9 12933 1 1 1 GLU HG3 H -9.641 21.446 -0.383 1.00 . A A . 1 GLU HG3 1 1
9 12934 1 1 1 GLU N N -9.280 18.629 1.326 1.00 . A A . 1 GLU N 1 1
9 12935 1 1 1 GLU O O -11.829 18.604 -1.114 1.00 . A A . 1 GLU O 1 1
9 12936 1 1 1 GLU OE1 O -10.686 23.279 1.848 1.00 . A A . 1 GLU OE1 1 1
9 12937 1 1 1 GLU OE2 O -8.873 23.766 0.706 1.00 . A A . 1 GLU OE2 1 1
9 12938 1 1 2 SER C C -8.360 19.479 -3.439 1.00 . A A . 2 SER C 1 1
9 12939 1 1 2 SER CA C -9.735 19.197 -2.842 1.00 . A A . 2 SER CA 1 1
9 12940 1 1 2 SER CB C -10.762 20.168 -3.427 1.00 . A A . 2 SER CB 1 1
9 12941 1 1 2 SER H H -8.883 19.610 -0.948 1.00 . A A . 2 SER H 1 1
9 12942 1 1 2 SER HA H -10.023 18.188 -3.094 1.00 . A A . 2 SER HA 1 1
9 12943 1 1 2 SER HB2 H -10.766 20.081 -4.502 1.00 . A A . 2 SER HB2 1 1
9 12944 1 1 2 SER HB3 H -11.742 19.927 -3.041 1.00 . A A . 2 SER HB3 1 1
9 12945 1 1 2 SER HG H -10.044 21.947 -3.829 1.00 . A A . 2 SER HG 1 1
9 12946 1 1 2 SER N N -9.704 19.303 -1.386 1.00 . A A . 2 SER N 1 1
9 12947 1 1 2 SER O O -7.706 20.460 -3.083 1.00 . A A . 2 SER O 1 1
9 12948 1 1 2 SER OG O -10.453 21.508 -3.080 1.00 . A A . 2 SER OG 1 1
9 12949 1 1 3 ASP C C -6.467 17.724 -6.123 1.00 . A A . 3 ASP C 1 1
9 12950 1 1 3 ASP CA C -6.636 18.763 -5.012 1.00 . A A . 3 ASP CA 1 1
9 12951 1 1 3 ASP CB C -5.501 18.648 -3.988 1.00 . A A . 3 ASP CB 1 1
9 12952 1 1 3 ASP CG C -5.513 17.327 -3.240 1.00 . A A . 3 ASP CG 1 1
9 12953 1 1 3 ASP H H -8.502 17.854 -4.598 1.00 . A A . 3 ASP H 1 1
9 12954 1 1 3 ASP HA H -6.606 19.748 -5.456 1.00 . A A . 3 ASP HA 1 1
9 12955 1 1 3 ASP HB2 H -4.554 18.740 -4.498 1.00 . A A . 3 ASP HB2 1 1
9 12956 1 1 3 ASP HB3 H -5.595 19.448 -3.268 1.00 . A A . 3 ASP HB3 1 1
9 12957 1 1 3 ASP N N -7.930 18.613 -4.355 1.00 . A A . 3 ASP N 1 1
9 12958 1 1 3 ASP O O -7.383 17.508 -6.919 1.00 . A A . 3 ASP O 1 1
9 12959 1 1 3 ASP OD1 O -6.409 16.499 -3.506 1.00 . A A . 3 ASP OD1 1 1
9 12960 1 1 3 ASP OD2 O -4.624 17.123 -2.387 1.00 . A A . 3 ASP OD2 1 1
9 12961 1 1 4 SER C C -6.016 14.945 -7.123 1.00 . A A . 4 SER C 1 1
9 12962 1 1 4 SER CA C -5.020 16.089 -7.192 1.00 . A A . 4 SER CA 1 1
9 12963 1 1 4 SER CB C -3.619 15.547 -7.005 1.00 . A A . 4 SER CB 1 1
9 12964 1 1 4 SER H H -4.601 17.293 -5.535 1.00 . A A . 4 SER H 1 1
9 12965 1 1 4 SER HA H -5.086 16.550 -8.156 1.00 . A A . 4 SER HA 1 1
9 12966 1 1 4 SER HB2 H -3.659 14.714 -6.336 1.00 . A A . 4 SER HB2 1 1
9 12967 1 1 4 SER HB3 H -3.235 15.229 -7.954 1.00 . A A . 4 SER HB3 1 1
9 12968 1 1 4 SER HG H -2.916 16.633 -5.533 1.00 . A A . 4 SER HG 1 1
9 12969 1 1 4 SER N N -5.299 17.087 -6.182 1.00 . A A . 4 SER N 1 1
9 12970 1 1 4 SER O O -6.401 14.499 -6.042 1.00 . A A . 4 SER O 1 1
9 12971 1 1 4 SER OG O -2.751 16.536 -6.474 1.00 . A A . 4 SER OG 1 1
9 12972 1 1 5 VAL C C -6.745 12.102 -7.785 1.00 . A A . 5 VAL C 1 1
9 12973 1 1 5 VAL CA C -7.351 13.362 -8.386 1.00 . A A . 5 VAL CA 1 1
9 12974 1 1 5 VAL CB C -7.737 13.086 -9.848 1.00 . A A . 5 VAL CB 1 1
9 12975 1 1 5 VAL CG1 C -8.669 11.887 -9.946 1.00 . A A . 5 VAL CG1 1 1
9 12976 1 1 5 VAL CG2 C -8.375 14.318 -10.472 1.00 . A A . 5 VAL CG2 1 1
9 12977 1 1 5 VAL H H -6.053 14.864 -9.108 1.00 . A A . 5 VAL H 1 1
9 12978 1 1 5 VAL HA H -8.243 13.625 -7.836 1.00 . A A . 5 VAL HA 1 1
9 12979 1 1 5 VAL HB H -6.833 12.860 -10.394 1.00 . A A . 5 VAL HB 1 1
9 12980 1 1 5 VAL HG11 H -8.355 11.128 -9.245 1.00 . A A . 5 VAL HG11 1 1
9 12981 1 1 5 VAL HG12 H -9.678 12.195 -9.716 1.00 . A A . 5 VAL HG12 1 1
9 12982 1 1 5 VAL HG13 H -8.635 11.486 -10.949 1.00 . A A . 5 VAL HG13 1 1
9 12983 1 1 5 VAL HG21 H -8.159 15.183 -9.861 1.00 . A A . 5 VAL HG21 1 1
9 12984 1 1 5 VAL HG22 H -7.974 14.468 -11.464 1.00 . A A . 5 VAL HG22 1 1
9 12985 1 1 5 VAL HG23 H -9.443 14.178 -10.533 1.00 . A A . 5 VAL HG23 1 1
9 12986 1 1 5 VAL N N -6.413 14.468 -8.289 1.00 . A A . 5 VAL N 1 1
9 12987 1 1 5 VAL O O -7.417 11.353 -7.083 1.00 . A A . 5 VAL O 1 1
9 12988 1 1 6 GLU C C -4.784 10.640 -6.056 1.00 . A A . 6 GLU C 1 1
9 12989 1 1 6 GLU CA C -4.745 10.717 -7.580 1.00 . A A . 6 GLU CA 1 1
9 12990 1 1 6 GLU CB C -3.296 10.750 -8.062 1.00 . A A . 6 GLU CB 1 1
9 12991 1 1 6 GLU CD C -1.715 10.807 -10.031 1.00 . A A . 6 GLU CD 1 1
9 12992 1 1 6 GLU CG C -3.160 10.791 -9.576 1.00 . A A . 6 GLU CG 1 1
9 12993 1 1 6 GLU H H -4.997 12.522 -8.649 1.00 . A A . 6 GLU H 1 1
9 12994 1 1 6 GLU HA H -5.223 9.837 -7.982 1.00 . A A . 6 GLU HA 1 1
9 12995 1 1 6 GLU HB2 H -2.813 11.624 -7.654 1.00 . A A . 6 GLU HB2 1 1
9 12996 1 1 6 GLU HB3 H -2.793 9.867 -7.701 1.00 . A A . 6 GLU HB3 1 1
9 12997 1 1 6 GLU HG2 H -3.641 9.917 -9.991 1.00 . A A . 6 GLU HG2 1 1
9 12998 1 1 6 GLU HG3 H -3.650 11.680 -9.945 1.00 . A A . 6 GLU HG3 1 1
9 12999 1 1 6 GLU N N -5.467 11.882 -8.078 1.00 . A A . 6 GLU N 1 1
9 13000 1 1 6 GLU O O -4.867 9.552 -5.487 1.00 . A A . 6 GLU O 1 1
9 13001 1 1 6 GLU OE1 O -0.981 9.850 -9.708 1.00 . A A . 6 GLU OE1 1 1
9 13002 1 1 6 GLU OE2 O -1.317 11.776 -10.710 1.00 . A A . 6 GLU OE2 1 1
9 13003 1 1 7 PHE C C -6.029 11.201 -3.404 1.00 . A A . 7 PHE C 1 1
9 13004 1 1 7 PHE CA C -4.745 11.835 -3.934 1.00 . A A . 7 PHE CA 1 1
9 13005 1 1 7 PHE CB C -4.617 13.275 -3.427 1.00 . A A . 7 PHE CB 1 1
9 13006 1 1 7 PHE CD1 C -3.848 12.529 -1.150 1.00 . A A . 7 PHE CD1 1 1
9 13007 1 1 7 PHE CD2 C -5.371 14.359 -1.292 1.00 . A A . 7 PHE CD2 1 1
9 13008 1 1 7 PHE CE1 C -3.843 12.637 0.229 1.00 . A A . 7 PHE CE1 1 1
9 13009 1 1 7 PHE CE2 C -5.370 14.471 0.085 1.00 . A A . 7 PHE CE2 1 1
9 13010 1 1 7 PHE CG C -4.612 13.389 -1.926 1.00 . A A . 7 PHE CG 1 1
9 13011 1 1 7 PHE CZ C -4.605 13.609 0.846 1.00 . A A . 7 PHE CZ 1 1
9 13012 1 1 7 PHE H H -4.651 12.633 -5.899 1.00 . A A . 7 PHE H 1 1
9 13013 1 1 7 PHE HA H -3.904 11.260 -3.575 1.00 . A A . 7 PHE HA 1 1
9 13014 1 1 7 PHE HB2 H -3.693 13.695 -3.794 1.00 . A A . 7 PHE HB2 1 1
9 13015 1 1 7 PHE HB3 H -5.445 13.858 -3.805 1.00 . A A . 7 PHE HB3 1 1
9 13016 1 1 7 PHE HD1 H -3.252 11.768 -1.630 1.00 . A A . 7 PHE HD1 1 1
9 13017 1 1 7 PHE HD2 H -5.969 15.035 -1.886 1.00 . A A . 7 PHE HD2 1 1
9 13018 1 1 7 PHE HE1 H -3.244 11.961 0.821 1.00 . A A . 7 PHE HE1 1 1
9 13019 1 1 7 PHE HE2 H -5.966 15.233 0.566 1.00 . A A . 7 PHE HE2 1 1
9 13020 1 1 7 PHE HZ H -4.602 13.695 1.923 1.00 . A A . 7 PHE HZ 1 1
9 13021 1 1 7 PHE N N -4.719 11.795 -5.395 1.00 . A A . 7 PHE N 1 1
9 13022 1 1 7 PHE O O -5.985 10.235 -2.642 1.00 . A A . 7 PHE O 1 1
9 13023 1 1 8 ASN C C -8.604 9.780 -3.986 1.00 . A A . 8 ASN C 1 1
9 13024 1 1 8 ASN CA C -8.457 11.192 -3.439 1.00 . A A . 8 ASN CA 1 1
9 13025 1 1 8 ASN CB C -9.572 12.096 -3.960 1.00 . A A . 8 ASN CB 1 1
9 13026 1 1 8 ASN CG C -10.833 11.331 -4.274 1.00 . A A . 8 ASN CG 1 1
9 13027 1 1 8 ASN H H -7.148 12.478 -4.469 1.00 . A A . 8 ASN H 1 1
9 13028 1 1 8 ASN HA H -8.492 11.162 -2.360 1.00 . A A . 8 ASN HA 1 1
9 13029 1 1 8 ASN HB2 H -9.800 12.840 -3.214 1.00 . A A . 8 ASN HB2 1 1
9 13030 1 1 8 ASN HB3 H -9.236 12.586 -4.862 1.00 . A A . 8 ASN HB3 1 1
9 13031 1 1 8 ASN HD21 H -10.589 11.725 -6.203 1.00 . A A . 8 ASN HD21 1 1
9 13032 1 1 8 ASN HD22 H -11.967 10.779 -5.796 1.00 . A A . 8 ASN HD22 1 1
9 13033 1 1 8 ASN N N -7.170 11.728 -3.841 1.00 . A A . 8 ASN N 1 1
9 13034 1 1 8 ASN ND2 N -11.167 11.274 -5.552 1.00 . A A . 8 ASN ND2 1 1
9 13035 1 1 8 ASN O O -9.211 8.909 -3.363 1.00 . A A . 8 ASN O 1 1
9 13036 1 1 8 ASN OD1 O -11.490 10.788 -3.384 1.00 . A A . 8 ASN OD1 1 1
9 13037 1 1 9 ASN C C -7.466 7.218 -4.902 1.00 . A A . 9 ASN C 1 1
9 13038 1 1 9 ASN CA C -8.027 8.289 -5.831 1.00 . A A . 9 ASN CA 1 1
9 13039 1 1 9 ASN CB C -7.180 8.385 -7.102 1.00 . A A . 9 ASN CB 1 1
9 13040 1 1 9 ASN CG C -7.299 7.186 -8.004 1.00 . A A . 9 ASN CG 1 1
9 13041 1 1 9 ASN H H -7.540 10.323 -5.575 1.00 . A A . 9 ASN H 1 1
9 13042 1 1 9 ASN HA H -9.044 8.045 -6.090 1.00 . A A . 9 ASN HA 1 1
9 13043 1 1 9 ASN HB2 H -7.490 9.253 -7.662 1.00 . A A . 9 ASN HB2 1 1
9 13044 1 1 9 ASN HB3 H -6.145 8.495 -6.833 1.00 . A A . 9 ASN HB3 1 1
9 13045 1 1 9 ASN HD21 H -7.383 8.393 -9.574 1.00 . A A . 9 ASN HD21 1 1
9 13046 1 1 9 ASN HD22 H -7.440 6.710 -9.910 1.00 . A A . 9 ASN HD22 1 1
9 13047 1 1 9 ASN N N -8.015 9.577 -5.156 1.00 . A A . 9 ASN N 1 1
9 13048 1 1 9 ASN ND2 N -7.391 7.453 -9.294 1.00 . A A . 9 ASN ND2 1 1
9 13049 1 1 9 ASN O O -7.985 6.104 -4.827 1.00 . A A . 9 ASN O 1 1
9 13050 1 1 9 ASN OD1 O -7.276 6.039 -7.555 1.00 . A A . 9 ASN OD1 1 1
9 13051 1 1 10 ALA C C -6.627 6.470 -2.009 1.00 . A A . 10 ALA C 1 1
9 13052 1 1 10 ALA CA C -5.760 6.677 -3.246 1.00 . A A . 10 ALA CA 1 1
9 13053 1 1 10 ALA CB C -4.395 7.219 -2.852 1.00 . A A . 10 ALA CB 1 1
9 13054 1 1 10 ALA H H -6.050 8.487 -4.293 1.00 . A A . 10 ALA H 1 1
9 13055 1 1 10 ALA HA H -5.616 5.725 -3.738 1.00 . A A . 10 ALA HA 1 1
9 13056 1 1 10 ALA HB1 H -4.292 7.190 -1.778 1.00 . A A . 10 ALA HB1 1 1
9 13057 1 1 10 ALA HB2 H -3.623 6.614 -3.305 1.00 . A A . 10 ALA HB2 1 1
9 13058 1 1 10 ALA HB3 H -4.299 8.240 -3.195 1.00 . A A . 10 ALA HB3 1 1
9 13059 1 1 10 ALA N N -6.405 7.580 -4.188 1.00 . A A . 10 ALA N 1 1
9 13060 1 1 10 ALA O O -6.745 5.352 -1.501 1.00 . A A . 10 ALA O 1 1
9 13061 1 1 11 ILE C C -9.123 6.386 -0.498 1.00 . A A . 11 ILE C 1 1
9 13062 1 1 11 ILE CA C -8.090 7.492 -0.350 1.00 . A A . 11 ILE CA 1 1
9 13063 1 1 11 ILE CB C -8.845 8.812 -0.108 1.00 . A A . 11 ILE CB 1 1
9 13064 1 1 11 ILE CD1 C -6.826 9.992 0.930 1.00 . A A . 11 ILE CD1 1 1
9 13065 1 1 11 ILE CG1 C -7.894 10.013 -0.142 1.00 . A A . 11 ILE CG1 1 1
9 13066 1 1 11 ILE CG2 C -9.578 8.746 1.221 1.00 . A A . 11 ILE CG2 1 1
9 13067 1 1 11 ILE H H -7.100 8.418 -1.977 1.00 . A A . 11 ILE H 1 1
9 13068 1 1 11 ILE HA H -7.469 7.288 0.510 1.00 . A A . 11 ILE HA 1 1
9 13069 1 1 11 ILE HB H -9.582 8.924 -0.889 1.00 . A A . 11 ILE HB 1 1
9 13070 1 1 11 ILE HD11 H -6.967 9.128 1.563 1.00 . A A . 11 ILE HD11 1 1
9 13071 1 1 11 ILE HD12 H -5.852 9.944 0.466 1.00 . A A . 11 ILE HD12 1 1
9 13072 1 1 11 ILE HD13 H -6.897 10.891 1.526 1.00 . A A . 11 ILE HD13 1 1
9 13073 1 1 11 ILE HG12 H -7.399 10.039 -1.096 1.00 . A A . 11 ILE HG12 1 1
9 13074 1 1 11 ILE HG13 H -8.469 10.919 -0.018 1.00 . A A . 11 ILE HG13 1 1
9 13075 1 1 11 ILE HG21 H -9.146 7.962 1.828 1.00 . A A . 11 ILE HG21 1 1
9 13076 1 1 11 ILE HG22 H -9.483 9.692 1.730 1.00 . A A . 11 ILE HG22 1 1
9 13077 1 1 11 ILE HG23 H -10.622 8.531 1.045 1.00 . A A . 11 ILE HG23 1 1
9 13078 1 1 11 ILE N N -7.233 7.555 -1.528 1.00 . A A . 11 ILE N 1 1
9 13079 1 1 11 ILE O O -9.376 5.630 0.434 1.00 . A A . 11 ILE O 1 1
9 13080 1 1 12 SER C C -10.242 3.900 -1.674 1.00 . A A . 12 SER C 1 1
9 13081 1 1 12 SER CA C -10.743 5.311 -1.969 1.00 . A A . 12 SER CA 1 1
9 13082 1 1 12 SER CB C -11.177 5.407 -3.432 1.00 . A A . 12 SER CB 1 1
9 13083 1 1 12 SER H H -9.478 6.957 -2.374 1.00 . A A . 12 SER H 1 1
9 13084 1 1 12 SER HA H -11.594 5.515 -1.338 1.00 . A A . 12 SER HA 1 1
9 13085 1 1 12 SER HB2 H -11.573 6.393 -3.625 1.00 . A A . 12 SER HB2 1 1
9 13086 1 1 12 SER HB3 H -10.323 5.232 -4.070 1.00 . A A . 12 SER HB3 1 1
9 13087 1 1 12 SER HG H -11.830 3.565 -3.571 1.00 . A A . 12 SER HG 1 1
9 13088 1 1 12 SER N N -9.723 6.312 -1.679 1.00 . A A . 12 SER N 1 1
9 13089 1 1 12 SER O O -10.977 3.075 -1.132 1.00 . A A . 12 SER O 1 1
9 13090 1 1 12 SER OG O -12.176 4.447 -3.733 1.00 . A A . 12 SER OG 1 1
9 13091 1 1 13 TYR C C -8.274 2.010 -0.329 1.00 . A A . 13 TYR C 1 1
9 13092 1 1 13 TYR CA C -8.418 2.301 -1.818 1.00 . A A . 13 TYR CA 1 1
9 13093 1 1 13 TYR CB C -7.053 2.193 -2.496 1.00 . A A . 13 TYR CB 1 1
9 13094 1 1 13 TYR CD1 C -7.200 -0.278 -2.975 1.00 . A A . 13 TYR CD1 1 1
9 13095 1 1 13 TYR CD2 C -5.220 0.547 -1.937 1.00 . A A . 13 TYR CD2 1 1
9 13096 1 1 13 TYR CE1 C -6.684 -1.559 -2.953 1.00 . A A . 13 TYR CE1 1 1
9 13097 1 1 13 TYR CE2 C -4.696 -0.732 -1.911 1.00 . A A . 13 TYR CE2 1 1
9 13098 1 1 13 TYR CG C -6.479 0.795 -2.468 1.00 . A A . 13 TYR CG 1 1
9 13099 1 1 13 TYR CZ C -5.432 -1.780 -2.420 1.00 . A A . 13 TYR CZ 1 1
9 13100 1 1 13 TYR H H -8.451 4.314 -2.476 1.00 . A A . 13 TYR H 1 1
9 13101 1 1 13 TYR HA H -9.084 1.571 -2.252 1.00 . A A . 13 TYR HA 1 1
9 13102 1 1 13 TYR HB2 H -7.146 2.495 -3.527 1.00 . A A . 13 TYR HB2 1 1
9 13103 1 1 13 TYR HB3 H -6.357 2.849 -1.994 1.00 . A A . 13 TYR HB3 1 1
9 13104 1 1 13 TYR HD1 H -8.181 -0.101 -3.393 1.00 . A A . 13 TYR HD1 1 1
9 13105 1 1 13 TYR HD2 H -4.647 1.371 -1.538 1.00 . A A . 13 TYR HD2 1 1
9 13106 1 1 13 TYR HE1 H -7.261 -2.377 -3.354 1.00 . A A . 13 TYR HE1 1 1
9 13107 1 1 13 TYR HE2 H -3.715 -0.904 -1.493 1.00 . A A . 13 TYR HE2 1 1
9 13108 1 1 13 TYR HH H -5.627 -3.691 -2.500 1.00 . A A . 13 TYR HH 1 1
9 13109 1 1 13 TYR N N -8.994 3.621 -2.041 1.00 . A A . 13 TYR N 1 1
9 13110 1 1 13 TYR O O -8.795 1.015 0.172 1.00 . A A . 13 TYR O 1 1
9 13111 1 1 13 TYR OH O -4.916 -3.056 -2.395 1.00 . A A . 13 TYR OH 1 1
9 13112 1 1 14 VAL C C -8.657 2.671 2.566 1.00 . A A . 14 VAL C 1 1
9 13113 1 1 14 VAL CA C -7.338 2.724 1.804 1.00 . A A . 14 VAL CA 1 1
9 13114 1 1 14 VAL CB C -6.487 3.878 2.369 1.00 . A A . 14 VAL CB 1 1
9 13115 1 1 14 VAL CG1 C -6.210 3.664 3.849 1.00 . A A . 14 VAL CG1 1 1
9 13116 1 1 14 VAL CG2 C -5.188 4.014 1.589 1.00 . A A . 14 VAL CG2 1 1
9 13117 1 1 14 VAL H H -7.168 3.658 -0.092 1.00 . A A . 14 VAL H 1 1
9 13118 1 1 14 VAL HA H -6.803 1.799 1.960 1.00 . A A . 14 VAL HA 1 1
9 13119 1 1 14 VAL HB H -7.047 4.796 2.260 1.00 . A A . 14 VAL HB 1 1
9 13120 1 1 14 VAL HG11 H -5.749 2.697 3.992 1.00 . A A . 14 VAL HG11 1 1
9 13121 1 1 14 VAL HG12 H -5.544 4.435 4.206 1.00 . A A . 14 VAL HG12 1 1
9 13122 1 1 14 VAL HG13 H -7.138 3.706 4.399 1.00 . A A . 14 VAL HG13 1 1
9 13123 1 1 14 VAL HG21 H -5.132 3.236 0.844 1.00 . A A . 14 VAL HG21 1 1
9 13124 1 1 14 VAL HG22 H -5.158 4.979 1.106 1.00 . A A . 14 VAL HG22 1 1
9 13125 1 1 14 VAL HG23 H -4.351 3.924 2.266 1.00 . A A . 14 VAL HG23 1 1
9 13126 1 1 14 VAL N N -7.559 2.885 0.370 1.00 . A A . 14 VAL N 1 1
9 13127 1 1 14 VAL O O -8.838 1.851 3.467 1.00 . A A . 14 VAL O 1 1
9 13128 1 1 15 ASN C C -11.614 2.320 2.728 1.00 . A A . 15 ASN C 1 1
9 13129 1 1 15 ASN CA C -10.875 3.641 2.836 1.00 . A A . 15 ASN CA 1 1
9 13130 1 1 15 ASN CB C -11.696 4.733 2.175 1.00 . A A . 15 ASN CB 1 1
9 13131 1 1 15 ASN CG C -12.848 5.201 3.039 1.00 . A A . 15 ASN CG 1 1
9 13132 1 1 15 ASN H H -9.355 4.184 1.479 1.00 . A A . 15 ASN H 1 1
9 13133 1 1 15 ASN HA H -10.731 3.888 3.874 1.00 . A A . 15 ASN HA 1 1
9 13134 1 1 15 ASN HB2 H -11.057 5.569 1.971 1.00 . A A . 15 ASN HB2 1 1
9 13135 1 1 15 ASN HB3 H -12.096 4.359 1.248 1.00 . A A . 15 ASN HB3 1 1
9 13136 1 1 15 ASN HD21 H -12.010 6.991 3.197 1.00 . A A . 15 ASN HD21 1 1
9 13137 1 1 15 ASN HD22 H -13.512 6.796 4.019 1.00 . A A . 15 ASN HD22 1 1
9 13138 1 1 15 ASN N N -9.569 3.559 2.197 1.00 . A A . 15 ASN N 1 1
9 13139 1 1 15 ASN ND2 N -12.784 6.456 3.462 1.00 . A A . 15 ASN ND2 1 1
9 13140 1 1 15 ASN O O -12.036 1.746 3.730 1.00 . A A . 15 ASN O 1 1
9 13141 1 1 15 ASN OD1 O -13.774 4.444 3.331 1.00 . A A . 15 ASN OD1 1 1
9 13142 1 1 16 LYS C C -11.840 -0.528 2.071 1.00 . A A . 16 LYS C 1 1
9 13143 1 1 16 LYS CA C -12.453 0.591 1.240 1.00 . A A . 16 LYS CA 1 1
9 13144 1 1 16 LYS CB C -12.389 0.230 -0.247 1.00 . A A . 16 LYS CB 1 1
9 13145 1 1 16 LYS CD C -13.016 -1.385 -2.070 1.00 . A A . 16 LYS CD 1 1
9 13146 1 1 16 LYS CE C -13.784 -2.651 -2.416 1.00 . A A . 16 LYS CE 1 1
9 13147 1 1 16 LYS CG C -13.157 -1.035 -0.598 1.00 . A A . 16 LYS CG 1 1
9 13148 1 1 16 LYS H H -11.403 2.367 0.745 1.00 . A A . 16 LYS H 1 1
9 13149 1 1 16 LYS HA H -13.487 0.714 1.531 1.00 . A A . 16 LYS HA 1 1
9 13150 1 1 16 LYS HB2 H -12.799 1.048 -0.822 1.00 . A A . 16 LYS HB2 1 1
9 13151 1 1 16 LYS HB3 H -11.355 0.086 -0.526 1.00 . A A . 16 LYS HB3 1 1
9 13152 1 1 16 LYS HD2 H -13.403 -0.569 -2.663 1.00 . A A . 16 LYS HD2 1 1
9 13153 1 1 16 LYS HD3 H -11.970 -1.535 -2.297 1.00 . A A . 16 LYS HD3 1 1
9 13154 1 1 16 LYS HE2 H -13.431 -3.454 -1.787 1.00 . A A . 16 LYS HE2 1 1
9 13155 1 1 16 LYS HE3 H -14.834 -2.482 -2.226 1.00 . A A . 16 LYS HE3 1 1
9 13156 1 1 16 LYS HG2 H -12.774 -1.853 -0.006 1.00 . A A . 16 LYS HG2 1 1
9 13157 1 1 16 LYS HG3 H -14.202 -0.883 -0.371 1.00 . A A . 16 LYS HG3 1 1
9 13158 1 1 16 LYS HZ1 H -12.716 -2.645 -4.210 1.00 . A A . 16 LYS HZ1 1 1
9 13159 1 1 16 LYS HZ2 H -13.577 -4.074 -3.930 1.00 . A A . 16 LYS HZ2 1 1
9 13160 1 1 16 LYS HZ3 H -14.394 -2.672 -4.414 1.00 . A A . 16 LYS HZ3 1 1
9 13161 1 1 16 LYS N N -11.764 1.850 1.498 1.00 . A A . 16 LYS N 1 1
9 13162 1 1 16 LYS NZ N -13.606 -3.037 -3.842 1.00 . A A . 16 LYS NZ 1 1
9 13163 1 1 16 LYS O O -12.548 -1.385 2.592 1.00 . A A . 16 LYS O 1 1
9 13164 1 1 17 ILE C C -10.254 -1.472 4.436 1.00 . A A . 17 ILE C 1 1
9 13165 1 1 17 ILE CA C -9.808 -1.512 2.977 1.00 . A A . 17 ILE CA 1 1
9 13166 1 1 17 ILE CB C -8.283 -1.305 2.899 1.00 . A A . 17 ILE CB 1 1
9 13167 1 1 17 ILE CD1 C -6.314 -1.265 1.274 1.00 . A A . 17 ILE CD1 1 1
9 13168 1 1 17 ILE CG1 C -7.793 -1.531 1.465 1.00 . A A . 17 ILE CG1 1 1
9 13169 1 1 17 ILE CG2 C -7.565 -2.233 3.869 1.00 . A A . 17 ILE CG2 1 1
9 13170 1 1 17 ILE H H -10.008 0.209 1.763 1.00 . A A . 17 ILE H 1 1
9 13171 1 1 17 ILE HA H -10.044 -2.482 2.565 1.00 . A A . 17 ILE HA 1 1
9 13172 1 1 17 ILE HB H -8.065 -0.288 3.188 1.00 . A A . 17 ILE HB 1 1
9 13173 1 1 17 ILE HD11 H -6.083 -0.264 1.607 1.00 . A A . 17 ILE HD11 1 1
9 13174 1 1 17 ILE HD12 H -5.743 -1.977 1.848 1.00 . A A . 17 ILE HD12 1 1
9 13175 1 1 17 ILE HD13 H -6.064 -1.361 0.227 1.00 . A A . 17 ILE HD13 1 1
9 13176 1 1 17 ILE HG12 H -7.981 -2.557 1.185 1.00 . A A . 17 ILE HG12 1 1
9 13177 1 1 17 ILE HG13 H -8.337 -0.877 0.799 1.00 . A A . 17 ILE HG13 1 1
9 13178 1 1 17 ILE HG21 H -8.078 -2.225 4.819 1.00 . A A . 17 ILE HG21 1 1
9 13179 1 1 17 ILE HG22 H -7.560 -3.237 3.471 1.00 . A A . 17 ILE HG22 1 1
9 13180 1 1 17 ILE HG23 H -6.549 -1.893 4.006 1.00 . A A . 17 ILE HG23 1 1
9 13181 1 1 17 ILE N N -10.518 -0.506 2.197 1.00 . A A . 17 ILE N 1 1
9 13182 1 1 17 ILE O O -10.477 -2.511 5.057 1.00 . A A . 17 ILE O 1 1
9 13183 1 1 18 LYS C C -12.237 -0.563 6.551 1.00 . A A . 18 LYS C 1 1
9 13184 1 1 18 LYS CA C -10.809 -0.073 6.353 1.00 . A A . 18 LYS CA 1 1
9 13185 1 1 18 LYS CB C -10.731 1.408 6.721 1.00 . A A . 18 LYS CB 1 1
9 13186 1 1 18 LYS CD C -11.113 3.192 8.459 1.00 . A A . 18 LYS CD 1 1
9 13187 1 1 18 LYS CE C -9.743 3.823 8.264 1.00 . A A . 18 LYS CE 1 1
9 13188 1 1 18 LYS CG C -11.093 1.698 8.172 1.00 . A A . 18 LYS CG 1 1
9 13189 1 1 18 LYS H H -10.195 0.524 4.418 1.00 . A A . 18 LYS H 1 1
9 13190 1 1 18 LYS HA H -10.147 -0.636 6.992 1.00 . A A . 18 LYS HA 1 1
9 13191 1 1 18 LYS HB2 H -9.729 1.757 6.543 1.00 . A A . 18 LYS HB2 1 1
9 13192 1 1 18 LYS HB3 H -11.410 1.960 6.088 1.00 . A A . 18 LYS HB3 1 1
9 13193 1 1 18 LYS HD2 H -11.814 3.667 7.790 1.00 . A A . 18 LYS HD2 1 1
9 13194 1 1 18 LYS HD3 H -11.428 3.347 9.481 1.00 . A A . 18 LYS HD3 1 1
9 13195 1 1 18 LYS HE2 H -9.045 3.353 8.940 1.00 . A A . 18 LYS HE2 1 1
9 13196 1 1 18 LYS HE3 H -9.428 3.655 7.245 1.00 . A A . 18 LYS HE3 1 1
9 13197 1 1 18 LYS HG2 H -12.071 1.290 8.375 1.00 . A A . 18 LYS HG2 1 1
9 13198 1 1 18 LYS HG3 H -10.363 1.226 8.814 1.00 . A A . 18 LYS HG3 1 1
9 13199 1 1 18 LYS HZ1 H -10.329 5.487 9.381 1.00 . A A . 18 LYS HZ1 1 1
9 13200 1 1 18 LYS HZ2 H -8.798 5.638 8.678 1.00 . A A . 18 LYS HZ2 1 1
9 13201 1 1 18 LYS HZ3 H -10.185 5.791 7.722 1.00 . A A . 18 LYS HZ3 1 1
9 13202 1 1 18 LYS N N -10.385 -0.262 4.971 1.00 . A A . 18 LYS N 1 1
9 13203 1 1 18 LYS NZ N -9.765 5.287 8.529 1.00 . A A . 18 LYS NZ 1 1
9 13204 1 1 18 LYS O O -12.510 -1.408 7.404 1.00 . A A . 18 LYS O 1 1
9 13205 1 1 19 THR C C -14.789 -1.839 5.559 1.00 . A A . 19 THR C 1 1
9 13206 1 1 19 THR CA C -14.555 -0.354 5.823 1.00 . A A . 19 THR CA 1 1
9 13207 1 1 19 THR CB C -15.383 0.476 4.819 1.00 . A A . 19 THR CB 1 1
9 13208 1 1 19 THR CG2 C -15.092 0.051 3.387 1.00 . A A . 19 THR CG2 1 1
9 13209 1 1 19 THR H H -12.844 0.667 5.109 1.00 . A A . 19 THR H 1 1
9 13210 1 1 19 THR HA H -14.903 -0.126 6.819 1.00 . A A . 19 THR HA 1 1
9 13211 1 1 19 THR HB H -15.118 1.520 4.926 1.00 . A A . 19 THR HB 1 1
9 13212 1 1 19 THR HG1 H -17.174 -0.247 4.411 1.00 . A A . 19 THR HG1 1 1
9 13213 1 1 19 THR HG21 H -15.249 -1.013 3.289 1.00 . A A . 19 THR HG21 1 1
9 13214 1 1 19 THR HG22 H -15.752 0.576 2.713 1.00 . A A . 19 THR HG22 1 1
9 13215 1 1 19 THR HG23 H -14.066 0.287 3.143 1.00 . A A . 19 THR HG23 1 1
9 13216 1 1 19 THR N N -13.140 -0.008 5.756 1.00 . A A . 19 THR N 1 1
9 13217 1 1 19 THR O O -15.726 -2.432 6.093 1.00 . A A . 19 THR O 1 1
9 13218 1 1 19 THR OG1 O -16.782 0.315 5.084 1.00 . A A . 19 THR OG1 1 1
9 13219 1 1 20 ARG C C -13.755 -4.731 5.595 1.00 . A A . 20 ARG C 1 1
9 13220 1 1 20 ARG CA C -14.075 -3.847 4.396 1.00 . A A . 20 ARG CA 1 1
9 13221 1 1 20 ARG CB C -13.158 -4.209 3.224 1.00 . A A . 20 ARG CB 1 1
9 13222 1 1 20 ARG CD C -14.492 -6.275 2.717 1.00 . A A . 20 ARG CD 1 1
9 13223 1 1 20 ARG CG C -13.103 -5.701 2.932 1.00 . A A . 20 ARG CG 1 1
9 13224 1 1 20 ARG CZ C -14.099 -8.589 3.463 1.00 . A A . 20 ARG CZ 1 1
9 13225 1 1 20 ARG H H -13.218 -1.913 4.327 1.00 . A A . 20 ARG H 1 1
9 13226 1 1 20 ARG HA H -15.100 -4.021 4.103 1.00 . A A . 20 ARG HA 1 1
9 13227 1 1 20 ARG HB2 H -13.513 -3.705 2.336 1.00 . A A . 20 ARG HB2 1 1
9 13228 1 1 20 ARG HB3 H -12.156 -3.870 3.448 1.00 . A A . 20 ARG HB3 1 1
9 13229 1 1 20 ARG HD2 H -15.093 -6.048 3.584 1.00 . A A . 20 ARG HD2 1 1
9 13230 1 1 20 ARG HD3 H -14.928 -5.811 1.845 1.00 . A A . 20 ARG HD3 1 1
9 13231 1 1 20 ARG HE H -14.731 -8.067 1.644 1.00 . A A . 20 ARG HE 1 1
9 13232 1 1 20 ARG HG2 H -12.515 -5.862 2.041 1.00 . A A . 20 ARG HG2 1 1
9 13233 1 1 20 ARG HG3 H -12.639 -6.205 3.768 1.00 . A A . 20 ARG HG3 1 1
9 13234 1 1 20 ARG HH11 H -13.754 -7.181 4.872 1.00 . A A . 20 ARG HH11 1 1
9 13235 1 1 20 ARG HH12 H -13.473 -8.815 5.373 1.00 . A A . 20 ARG HH12 1 1
9 13236 1 1 20 ARG HH21 H -14.360 -10.218 2.295 1.00 . A A . 20 ARG HH21 1 1
9 13237 1 1 20 ARG HH22 H -13.814 -10.540 3.907 1.00 . A A . 20 ARG HH22 1 1
9 13238 1 1 20 ARG N N -13.943 -2.434 4.728 1.00 . A A . 20 ARG N 1 1
9 13239 1 1 20 ARG NE N -14.466 -7.723 2.522 1.00 . A A . 20 ARG NE 1 1
9 13240 1 1 20 ARG NH1 N -13.746 -8.159 4.668 1.00 . A A . 20 ARG NH1 1 1
9 13241 1 1 20 ARG NH2 N -14.090 -9.890 3.201 1.00 . A A . 20 ARG NH2 1 1
9 13242 1 1 20 ARG O O -14.571 -5.556 6.009 1.00 . A A . 20 ARG O 1 1
9 13243 1 1 21 PHE C C -12.399 -4.666 8.609 1.00 . A A . 21 PHE C 1 1
9 13244 1 1 21 PHE CA C -12.115 -5.359 7.278 1.00 . A A . 21 PHE CA 1 1
9 13245 1 1 21 PHE CB C -10.622 -5.663 7.165 1.00 . A A . 21 PHE CB 1 1
9 13246 1 1 21 PHE CD1 C -10.092 -5.803 4.713 1.00 . A A . 21 PHE CD1 1 1
9 13247 1 1 21 PHE CD2 C -10.029 -7.806 6.005 1.00 . A A . 21 PHE CD2 1 1
9 13248 1 1 21 PHE CE1 C -9.731 -6.518 3.586 1.00 . A A . 21 PHE CE1 1 1
9 13249 1 1 21 PHE CE2 C -9.666 -8.525 4.883 1.00 . A A . 21 PHE CE2 1 1
9 13250 1 1 21 PHE CG C -10.247 -6.440 5.934 1.00 . A A . 21 PHE CG 1 1
9 13251 1 1 21 PHE CZ C -9.517 -7.880 3.671 1.00 . A A . 21 PHE CZ 1 1
9 13252 1 1 21 PHE H H -11.948 -3.904 5.755 1.00 . A A . 21 PHE H 1 1
9 13253 1 1 21 PHE HA H -12.658 -6.292 7.255 1.00 . A A . 21 PHE HA 1 1
9 13254 1 1 21 PHE HB2 H -10.075 -4.731 7.145 1.00 . A A . 21 PHE HB2 1 1
9 13255 1 1 21 PHE HB3 H -10.315 -6.234 8.026 1.00 . A A . 21 PHE HB3 1 1
9 13256 1 1 21 PHE HD1 H -10.259 -4.739 4.644 1.00 . A A . 21 PHE HD1 1 1
9 13257 1 1 21 PHE HD2 H -10.152 -8.313 6.949 1.00 . A A . 21 PHE HD2 1 1
9 13258 1 1 21 PHE HE1 H -9.616 -6.010 2.639 1.00 . A A . 21 PHE HE1 1 1
9 13259 1 1 21 PHE HE2 H -9.495 -9.589 4.956 1.00 . A A . 21 PHE HE2 1 1
9 13260 1 1 21 PHE HZ H -9.232 -8.439 2.792 1.00 . A A . 21 PHE HZ 1 1
9 13261 1 1 21 PHE N N -12.555 -4.565 6.139 1.00 . A A . 21 PHE N 1 1
9 13262 1 1 21 PHE O O -11.587 -4.739 9.533 1.00 . A A . 21 PHE O 1 1
9 13263 1 1 22 LEU C C -13.852 -4.283 11.142 1.00 . A A . 22 LEU C 1 1
9 13264 1 1 22 LEU CA C -13.919 -3.325 9.955 1.00 . A A . 22 LEU CA 1 1
9 13265 1 1 22 LEU CB C -15.327 -2.734 9.848 1.00 . A A . 22 LEU CB 1 1
9 13266 1 1 22 LEU CD1 C -16.913 -1.089 8.817 1.00 . A A . 22 LEU CD1 1 1
9 13267 1 1 22 LEU CD2 C -14.605 -0.367 9.441 1.00 . A A . 22 LEU CD2 1 1
9 13268 1 1 22 LEU CG C -15.459 -1.518 8.929 1.00 . A A . 22 LEU CG 1 1
9 13269 1 1 22 LEU H H -14.167 -3.984 7.954 1.00 . A A . 22 LEU H 1 1
9 13270 1 1 22 LEU HA H -13.214 -2.523 10.114 1.00 . A A . 22 LEU HA 1 1
9 13271 1 1 22 LEU HB2 H -15.989 -3.506 9.486 1.00 . A A . 22 LEU HB2 1 1
9 13272 1 1 22 LEU HB3 H -15.647 -2.447 10.838 1.00 . A A . 22 LEU HB3 1 1
9 13273 1 1 22 LEU HD11 H -17.514 -1.929 8.500 1.00 . A A . 22 LEU HD11 1 1
9 13274 1 1 22 LEU HD12 H -17.262 -0.738 9.777 1.00 . A A . 22 LEU HD12 1 1
9 13275 1 1 22 LEU HD13 H -16.999 -0.294 8.091 1.00 . A A . 22 LEU HD13 1 1
9 13276 1 1 22 LEU HD21 H -13.872 -0.744 10.139 1.00 . A A . 22 LEU HD21 1 1
9 13277 1 1 22 LEU HD22 H -14.101 0.104 8.610 1.00 . A A . 22 LEU HD22 1 1
9 13278 1 1 22 LEU HD23 H -15.235 0.357 9.937 1.00 . A A . 22 LEU HD23 1 1
9 13279 1 1 22 LEU HG H -15.111 -1.781 7.942 1.00 . A A . 22 LEU HG 1 1
9 13280 1 1 22 LEU N N -13.550 -4.006 8.716 1.00 . A A . 22 LEU N 1 1
9 13281 1 1 22 LEU O O -13.488 -3.891 12.250 1.00 . A A . 22 LEU O 1 1
9 13282 1 1 23 ASP C C -12.762 -7.002 12.242 1.00 . A A . 23 ASP C 1 1
9 13283 1 1 23 ASP CA C -14.189 -6.564 11.934 1.00 . A A . 23 ASP CA 1 1
9 13284 1 1 23 ASP CB C -15.031 -7.766 11.505 1.00 . A A . 23 ASP CB 1 1
9 13285 1 1 23 ASP CG C -15.077 -8.859 12.558 1.00 . A A . 23 ASP CG 1 1
9 13286 1 1 23 ASP H H -14.484 -5.787 9.992 1.00 . A A . 23 ASP H 1 1
9 13287 1 1 23 ASP HA H -14.621 -6.138 12.825 1.00 . A A . 23 ASP HA 1 1
9 13288 1 1 23 ASP HB2 H -16.041 -7.435 11.315 1.00 . A A . 23 ASP HB2 1 1
9 13289 1 1 23 ASP HB3 H -14.617 -8.180 10.599 1.00 . A A . 23 ASP HB3 1 1
9 13290 1 1 23 ASP N N -14.206 -5.541 10.896 1.00 . A A . 23 ASP N 1 1
9 13291 1 1 23 ASP O O -12.416 -7.247 13.397 1.00 . A A . 23 ASP O 1 1
9 13292 1 1 23 ASP OD1 O -14.009 -9.416 12.887 1.00 . A A . 23 ASP OD1 1 1
9 13293 1 1 23 ASP OD2 O -16.185 -9.159 13.053 1.00 . A A . 23 ASP OD2 1 1
9 13294 1 1 24 HIS C C -9.607 -6.334 11.162 1.00 . A A . 24 HIS C 1 1
9 13295 1 1 24 HIS CA C -10.559 -7.520 11.343 1.00 . A A . 24 HIS CA 1 1
9 13296 1 1 24 HIS CB C -10.252 -8.603 10.318 1.00 . A A . 24 HIS CB 1 1
9 13297 1 1 24 HIS CD2 C -11.962 -10.451 9.692 1.00 . A A . 24 HIS CD2 1 1
9 13298 1 1 24 HIS CE1 C -11.808 -11.659 11.516 1.00 . A A . 24 HIS CE1 1 1
9 13299 1 1 24 HIS CG C -11.058 -9.851 10.504 1.00 . A A . 24 HIS CG 1 1
9 13300 1 1 24 HIS H H -12.274 -6.914 10.303 1.00 . A A . 24 HIS H 1 1
9 13301 1 1 24 HIS HA H -10.431 -7.927 12.333 1.00 . A A . 24 HIS HA 1 1
9 13302 1 1 24 HIS HB2 H -10.455 -8.222 9.328 1.00 . A A . 24 HIS HB2 1 1
9 13303 1 1 24 HIS HB3 H -9.217 -8.862 10.387 1.00 . A A . 24 HIS HB3 1 1
9 13304 1 1 24 HIS HD1 H -10.418 -10.459 12.416 1.00 . A A . 24 HIS HD1 1 1
9 13305 1 1 24 HIS HD2 H -12.274 -10.107 8.716 1.00 . A A . 24 HIS HD2 1 1
9 13306 1 1 24 HIS HE1 H -11.961 -12.438 12.248 1.00 . A A . 24 HIS HE1 1 1
9 13307 1 1 24 HIS HE2 H -13.143 -12.151 10.042 1.00 . A A . 24 HIS HE2 1 1
9 13308 1 1 24 HIS N N -11.941 -7.108 11.199 1.00 . A A . 24 HIS N 1 1
9 13309 1 1 24 HIS ND1 N -10.987 -10.632 11.637 1.00 . A A . 24 HIS ND1 1 1
9 13310 1 1 24 HIS NE2 N -12.412 -11.573 10.344 1.00 . A A . 24 HIS NE2 1 1
9 13311 1 1 24 HIS O O -9.022 -6.157 10.093 1.00 . A A . 24 HIS O 1 1
9 13312 1 1 25 PRO C C -7.102 -4.706 11.844 1.00 . A A . 25 PRO C 1 1
9 13313 1 1 25 PRO CA C -8.546 -4.332 12.159 1.00 . A A . 25 PRO CA 1 1
9 13314 1 1 25 PRO CB C -8.648 -3.741 13.567 1.00 . A A . 25 PRO CB 1 1
9 13315 1 1 25 PRO CD C -10.083 -5.630 13.520 1.00 . A A . 25 PRO CD 1 1
9 13316 1 1 25 PRO CG C -9.162 -4.855 14.412 1.00 . A A . 25 PRO CG 1 1
9 13317 1 1 25 PRO HA H -8.888 -3.604 11.443 1.00 . A A . 25 PRO HA 1 1
9 13318 1 1 25 PRO HB2 H -7.674 -3.413 13.885 1.00 . A A . 25 PRO HB2 1 1
9 13319 1 1 25 PRO HB3 H -9.331 -2.904 13.561 1.00 . A A . 25 PRO HB3 1 1
9 13320 1 1 25 PRO HD2 H -10.137 -6.664 13.827 1.00 . A A . 25 PRO HD2 1 1
9 13321 1 1 25 PRO HD3 H -11.066 -5.184 13.510 1.00 . A A . 25 PRO HD3 1 1
9 13322 1 1 25 PRO HG2 H -8.342 -5.477 14.740 1.00 . A A . 25 PRO HG2 1 1
9 13323 1 1 25 PRO HG3 H -9.701 -4.459 15.260 1.00 . A A . 25 PRO HG3 1 1
9 13324 1 1 25 PRO N N -9.436 -5.501 12.207 1.00 . A A . 25 PRO N 1 1
9 13325 1 1 25 PRO O O -6.408 -3.985 11.128 1.00 . A A . 25 PRO O 1 1
9 13326 1 1 26 GLU C C -4.923 -6.281 10.693 1.00 . A A . 26 GLU C 1 1
9 13327 1 1 26 GLU CA C -5.291 -6.310 12.174 1.00 . A A . 26 GLU CA 1 1
9 13328 1 1 26 GLU CB C -5.130 -7.730 12.720 1.00 . A A . 26 GLU CB 1 1
9 13329 1 1 26 GLU CD C -5.878 -10.141 12.629 1.00 . A A . 26 GLU CD 1 1
9 13330 1 1 26 GLU CG C -6.069 -8.739 12.082 1.00 . A A . 26 GLU CG 1 1
9 13331 1 1 26 GLU H H -7.259 -6.362 12.954 1.00 . A A . 26 GLU H 1 1
9 13332 1 1 26 GLU HA H -4.625 -5.652 12.710 1.00 . A A . 26 GLU HA 1 1
9 13333 1 1 26 GLU HB2 H -4.115 -8.056 12.546 1.00 . A A . 26 GLU HB2 1 1
9 13334 1 1 26 GLU HB3 H -5.318 -7.718 13.784 1.00 . A A . 26 GLU HB3 1 1
9 13335 1 1 26 GLU HG2 H -7.088 -8.433 12.269 1.00 . A A . 26 GLU HG2 1 1
9 13336 1 1 26 GLU HG3 H -5.890 -8.757 11.018 1.00 . A A . 26 GLU HG3 1 1
9 13337 1 1 26 GLU N N -6.656 -5.836 12.389 1.00 . A A . 26 GLU N 1 1
9 13338 1 1 26 GLU O O -3.772 -6.034 10.335 1.00 . A A . 26 GLU O 1 1
9 13339 1 1 26 GLU OE1 O -4.759 -10.679 12.503 1.00 . A A . 26 GLU OE1 1 1
9 13340 1 1 26 GLU OE2 O -6.848 -10.700 13.183 1.00 . A A . 26 GLU OE2 1 1
9 13341 1 1 27 ILE C C -5.296 -5.153 7.904 1.00 . A A . 27 ILE C 1 1
9 13342 1 1 27 ILE CA C -5.687 -6.541 8.396 1.00 . A A . 27 ILE CA 1 1
9 13343 1 1 27 ILE CB C -6.953 -6.979 7.637 1.00 . A A . 27 ILE CB 1 1
9 13344 1 1 27 ILE CD1 C -6.934 -9.474 8.218 1.00 . A A . 27 ILE CD1 1 1
9 13345 1 1 27 ILE CG1 C -7.639 -8.146 8.356 1.00 . A A . 27 ILE CG1 1 1
9 13346 1 1 27 ILE CG2 C -6.601 -7.353 6.202 1.00 . A A . 27 ILE CG2 1 1
9 13347 1 1 27 ILE H H -6.805 -6.727 10.184 1.00 . A A . 27 ILE H 1 1
9 13348 1 1 27 ILE HA H -4.893 -7.239 8.174 1.00 . A A . 27 ILE HA 1 1
9 13349 1 1 27 ILE HB H -7.630 -6.138 7.604 1.00 . A A . 27 ILE HB 1 1
9 13350 1 1 27 ILE HD11 H -5.872 -9.311 8.104 1.00 . A A . 27 ILE HD11 1 1
9 13351 1 1 27 ILE HD12 H -7.117 -10.068 9.100 1.00 . A A . 27 ILE HD12 1 1
9 13352 1 1 27 ILE HD13 H -7.317 -9.991 7.349 1.00 . A A . 27 ILE HD13 1 1
9 13353 1 1 27 ILE HG12 H -7.698 -7.919 9.410 1.00 . A A . 27 ILE HG12 1 1
9 13354 1 1 27 ILE HG13 H -8.636 -8.259 7.967 1.00 . A A . 27 ILE HG13 1 1
9 13355 1 1 27 ILE HG21 H -5.535 -7.505 6.120 1.00 . A A . 27 ILE HG21 1 1
9 13356 1 1 27 ILE HG22 H -7.116 -8.263 5.931 1.00 . A A . 27 ILE HG22 1 1
9 13357 1 1 27 ILE HG23 H -6.904 -6.557 5.538 1.00 . A A . 27 ILE HG23 1 1
9 13358 1 1 27 ILE N N -5.907 -6.536 9.837 1.00 . A A . 27 ILE N 1 1
9 13359 1 1 27 ILE O O -4.324 -4.994 7.165 1.00 . A A . 27 ILE O 1 1
9 13360 1 1 28 TYR C C -4.417 -2.335 8.333 1.00 . A A . 28 TYR C 1 1
9 13361 1 1 28 TYR CA C -5.819 -2.770 7.927 1.00 . A A . 28 TYR CA 1 1
9 13362 1 1 28 TYR CB C -6.855 -1.851 8.570 1.00 . A A . 28 TYR CB 1 1
9 13363 1 1 28 TYR CD1 C -6.857 -0.038 6.827 1.00 . A A . 28 TYR CD1 1 1
9 13364 1 1 28 TYR CD2 C -6.507 0.592 9.096 1.00 . A A . 28 TYR CD2 1 1
9 13365 1 1 28 TYR CE1 C -6.754 1.282 6.437 1.00 . A A . 28 TYR CE1 1 1
9 13366 1 1 28 TYR CE2 C -6.403 1.917 8.717 1.00 . A A . 28 TYR CE2 1 1
9 13367 1 1 28 TYR CG C -6.734 -0.405 8.157 1.00 . A A . 28 TYR CG 1 1
9 13368 1 1 28 TYR CZ C -6.527 2.256 7.386 1.00 . A A . 28 TYR CZ 1 1
9 13369 1 1 28 TYR H H -6.828 -4.350 8.904 1.00 . A A . 28 TYR H 1 1
9 13370 1 1 28 TYR HA H -5.910 -2.704 6.857 1.00 . A A . 28 TYR HA 1 1
9 13371 1 1 28 TYR HB2 H -7.839 -2.186 8.290 1.00 . A A . 28 TYR HB2 1 1
9 13372 1 1 28 TYR HB3 H -6.750 -1.903 9.639 1.00 . A A . 28 TYR HB3 1 1
9 13373 1 1 28 TYR HD1 H -7.039 -0.807 6.091 1.00 . A A . 28 TYR HD1 1 1
9 13374 1 1 28 TYR HD2 H -6.409 0.321 10.136 1.00 . A A . 28 TYR HD2 1 1
9 13375 1 1 28 TYR HE1 H -6.852 1.547 5.395 1.00 . A A . 28 TYR HE1 1 1
9 13376 1 1 28 TYR HE2 H -6.225 2.679 9.461 1.00 . A A . 28 TYR HE2 1 1
9 13377 1 1 28 TYR HH H -7.022 3.745 6.274 1.00 . A A . 28 TYR HH 1 1
9 13378 1 1 28 TYR N N -6.068 -4.153 8.319 1.00 . A A . 28 TYR N 1 1
9 13379 1 1 28 TYR O O -3.659 -1.807 7.519 1.00 . A A . 28 TYR O 1 1
9 13380 1 1 28 TYR OH O -6.423 3.575 7.004 1.00 . A A . 28 TYR OH 1 1
9 13381 1 1 29 ARG C C -1.655 -2.844 9.325 1.00 . A A . 29 ARG C 1 1
9 13382 1 1 29 ARG CA C -2.780 -2.202 10.129 1.00 . A A . 29 ARG CA 1 1
9 13383 1 1 29 ARG CB C -2.686 -2.641 11.589 1.00 . A A . 29 ARG CB 1 1
9 13384 1 1 29 ARG CD C -4.911 -1.580 12.171 1.00 . A A . 29 ARG CD 1 1
9 13385 1 1 29 ARG CG C -3.449 -1.750 12.560 1.00 . A A . 29 ARG CG 1 1
9 13386 1 1 29 ARG CZ C -5.819 -0.979 14.384 1.00 . A A . 29 ARG CZ 1 1
9 13387 1 1 29 ARG H H -4.735 -2.985 10.197 1.00 . A A . 29 ARG H 1 1
9 13388 1 1 29 ARG HA H -2.681 -1.130 10.077 1.00 . A A . 29 ARG HA 1 1
9 13389 1 1 29 ARG HB2 H -3.079 -3.643 11.673 1.00 . A A . 29 ARG HB2 1 1
9 13390 1 1 29 ARG HB3 H -1.648 -2.649 11.879 1.00 . A A . 29 ARG HB3 1 1
9 13391 1 1 29 ARG HD2 H -4.958 -1.156 11.179 1.00 . A A . 29 ARG HD2 1 1
9 13392 1 1 29 ARG HD3 H -5.384 -2.550 12.167 1.00 . A A . 29 ARG HD3 1 1
9 13393 1 1 29 ARG HE H -5.985 0.136 12.736 1.00 . A A . 29 ARG HE 1 1
9 13394 1 1 29 ARG HG2 H -3.410 -2.202 13.534 1.00 . A A . 29 ARG HG2 1 1
9 13395 1 1 29 ARG HG3 H -2.977 -0.779 12.591 1.00 . A A . 29 ARG HG3 1 1
9 13396 1 1 29 ARG HH11 H -4.879 -2.768 14.327 1.00 . A A . 29 ARG HH11 1 1
9 13397 1 1 29 ARG HH12 H -5.512 -2.311 15.873 1.00 . A A . 29 ARG HH12 1 1
9 13398 1 1 29 ARG HH21 H -6.818 0.736 14.766 1.00 . A A . 29 ARG HH21 1 1
9 13399 1 1 29 ARG HH22 H -6.613 -0.322 16.123 1.00 . A A . 29 ARG HH22 1 1
9 13400 1 1 29 ARG N N -4.083 -2.562 9.597 1.00 . A A . 29 ARG N 1 1
9 13401 1 1 29 ARG NE N -5.629 -0.705 13.094 1.00 . A A . 29 ARG NE 1 1
9 13402 1 1 29 ARG NH1 N -5.366 -2.113 14.903 1.00 . A A . 29 ARG NH1 1 1
9 13403 1 1 29 ARG NH2 N -6.471 -0.118 15.155 1.00 . A A . 29 ARG NH2 1 1
9 13404 1 1 29 ARG O O -0.727 -2.164 8.892 1.00 . A A . 29 ARG O 1 1
9 13405 1 1 30 SER C C -0.443 -4.228 7.043 1.00 . A A . 30 SER C 1 1
9 13406 1 1 30 SER CA C -0.732 -4.896 8.387 1.00 . A A . 30 SER CA 1 1
9 13407 1 1 30 SER CB C -1.182 -6.342 8.172 1.00 . A A . 30 SER CB 1 1
9 13408 1 1 30 SER H H -2.509 -4.639 9.512 1.00 . A A . 30 SER H 1 1
9 13409 1 1 30 SER HA H 0.174 -4.896 8.974 1.00 . A A . 30 SER HA 1 1
9 13410 1 1 30 SER HB2 H -2.106 -6.351 7.615 1.00 . A A . 30 SER HB2 1 1
9 13411 1 1 30 SER HB3 H -0.422 -6.876 7.621 1.00 . A A . 30 SER HB3 1 1
9 13412 1 1 30 SER HG H -1.466 -7.944 9.264 1.00 . A A . 30 SER HG 1 1
9 13413 1 1 30 SER N N -1.746 -4.156 9.134 1.00 . A A . 30 SER N 1 1
9 13414 1 1 30 SER O O 0.713 -3.971 6.707 1.00 . A A . 30 SER O 1 1
9 13415 1 1 30 SER OG O -1.393 -6.998 9.411 1.00 . A A . 30 SER OG 1 1
9 13416 1 1 31 PHE C C -0.544 -1.997 5.120 1.00 . A A . 31 PHE C 1 1
9 13417 1 1 31 PHE CA C -1.361 -3.280 4.989 1.00 . A A . 31 PHE CA 1 1
9 13418 1 1 31 PHE CB C -2.744 -2.954 4.416 1.00 . A A . 31 PHE CB 1 1
9 13419 1 1 31 PHE CD1 C -2.223 -2.549 1.993 1.00 . A A . 31 PHE CD1 1 1
9 13420 1 1 31 PHE CD2 C -3.156 -0.761 3.269 1.00 . A A . 31 PHE CD2 1 1
9 13421 1 1 31 PHE CE1 C -2.190 -1.738 0.876 1.00 . A A . 31 PHE CE1 1 1
9 13422 1 1 31 PHE CE2 C -3.124 0.055 2.154 1.00 . A A . 31 PHE CE2 1 1
9 13423 1 1 31 PHE CG C -2.705 -2.071 3.201 1.00 . A A . 31 PHE CG 1 1
9 13424 1 1 31 PHE CZ C -2.640 -0.435 0.956 1.00 . A A . 31 PHE CZ 1 1
9 13425 1 1 31 PHE H H -2.395 -4.157 6.611 1.00 . A A . 31 PHE H 1 1
9 13426 1 1 31 PHE HA H -0.851 -3.957 4.322 1.00 . A A . 31 PHE HA 1 1
9 13427 1 1 31 PHE HB2 H -3.236 -3.875 4.137 1.00 . A A . 31 PHE HB2 1 1
9 13428 1 1 31 PHE HB3 H -3.331 -2.454 5.173 1.00 . A A . 31 PHE HB3 1 1
9 13429 1 1 31 PHE HD1 H -1.872 -3.568 1.929 1.00 . A A . 31 PHE HD1 1 1
9 13430 1 1 31 PHE HD2 H -3.532 -0.376 4.207 1.00 . A A . 31 PHE HD2 1 1
9 13431 1 1 31 PHE HE1 H -1.812 -2.122 -0.060 1.00 . A A . 31 PHE HE1 1 1
9 13432 1 1 31 PHE HE2 H -3.479 1.073 2.219 1.00 . A A . 31 PHE HE2 1 1
9 13433 1 1 31 PHE HZ H -2.615 0.201 0.083 1.00 . A A . 31 PHE HZ 1 1
9 13434 1 1 31 PHE N N -1.500 -3.936 6.287 1.00 . A A . 31 PHE N 1 1
9 13435 1 1 31 PHE O O 0.377 -1.743 4.337 1.00 . A A . 31 PHE O 1 1
9 13436 1 1 32 LEU C C 1.279 -0.194 6.642 1.00 . A A . 32 LEU C 1 1
9 13437 1 1 32 LEU CA C -0.196 0.061 6.367 1.00 . A A . 32 LEU CA 1 1
9 13438 1 1 32 LEU CB C -0.843 0.799 7.537 1.00 . A A . 32 LEU CB 1 1
9 13439 1 1 32 LEU CD1 C -2.895 1.781 8.591 1.00 . A A . 32 LEU CD1 1 1
9 13440 1 1 32 LEU CD2 C -2.629 1.810 6.110 1.00 . A A . 32 LEU CD2 1 1
9 13441 1 1 32 LEU CG C -2.345 1.039 7.386 1.00 . A A . 32 LEU CG 1 1
9 13442 1 1 32 LEU H H -1.629 -1.454 6.708 1.00 . A A . 32 LEU H 1 1
9 13443 1 1 32 LEU HA H -0.283 0.667 5.477 1.00 . A A . 32 LEU HA 1 1
9 13444 1 1 32 LEU HB2 H -0.679 0.223 8.434 1.00 . A A . 32 LEU HB2 1 1
9 13445 1 1 32 LEU HB3 H -0.357 1.755 7.647 1.00 . A A . 32 LEU HB3 1 1
9 13446 1 1 32 LEU HD11 H -2.225 1.657 9.428 1.00 . A A . 32 LEU HD11 1 1
9 13447 1 1 32 LEU HD12 H -2.988 2.831 8.355 1.00 . A A . 32 LEU HD12 1 1
9 13448 1 1 32 LEU HD13 H -3.866 1.381 8.844 1.00 . A A . 32 LEU HD13 1 1
9 13449 1 1 32 LEU HD21 H -1.952 1.482 5.336 1.00 . A A . 32 LEU HD21 1 1
9 13450 1 1 32 LEU HD22 H -3.647 1.630 5.798 1.00 . A A . 32 LEU HD22 1 1
9 13451 1 1 32 LEU HD23 H -2.488 2.865 6.289 1.00 . A A . 32 LEU HD23 1 1
9 13452 1 1 32 LEU HG H -2.849 0.088 7.322 1.00 . A A . 32 LEU HG 1 1
9 13453 1 1 32 LEU N N -0.889 -1.194 6.120 1.00 . A A . 32 LEU N 1 1
9 13454 1 1 32 LEU O O 2.143 0.511 6.126 1.00 . A A . 32 LEU O 1 1
9 13455 1 1 33 GLU C C 3.680 -1.969 6.486 1.00 . A A . 33 GLU C 1 1
9 13456 1 1 33 GLU CA C 2.934 -1.586 7.757 1.00 . A A . 33 GLU CA 1 1
9 13457 1 1 33 GLU CB C 2.968 -2.741 8.762 1.00 . A A . 33 GLU CB 1 1
9 13458 1 1 33 GLU CD C 2.239 -1.362 10.774 1.00 . A A . 33 GLU CD 1 1
9 13459 1 1 33 GLU CG C 3.274 -2.310 10.191 1.00 . A A . 33 GLU CG 1 1
9 13460 1 1 33 GLU H H 0.826 -1.757 7.802 1.00 . A A . 33 GLU H 1 1
9 13461 1 1 33 GLU HA H 3.418 -0.721 8.194 1.00 . A A . 33 GLU HA 1 1
9 13462 1 1 33 GLU HB2 H 2.006 -3.233 8.757 1.00 . A A . 33 GLU HB2 1 1
9 13463 1 1 33 GLU HB3 H 3.723 -3.448 8.453 1.00 . A A . 33 GLU HB3 1 1
9 13464 1 1 33 GLU HG2 H 3.318 -3.191 10.814 1.00 . A A . 33 GLU HG2 1 1
9 13465 1 1 33 GLU HG3 H 4.236 -1.818 10.202 1.00 . A A . 33 GLU HG3 1 1
9 13466 1 1 33 GLU N N 1.560 -1.221 7.438 1.00 . A A . 33 GLU N 1 1
9 13467 1 1 33 GLU O O 4.881 -1.742 6.376 1.00 . A A . 33 GLU O 1 1
9 13468 1 1 33 GLU OE1 O 1.254 -1.047 10.078 1.00 . A A . 33 GLU OE1 1 1
9 13469 1 1 33 GLU OE2 O 2.418 -0.938 11.936 1.00 . A A . 33 GLU OE2 1 1
9 13470 1 1 34 ILE C C 4.133 -1.703 3.553 1.00 . A A . 34 ILE C 1 1
9 13471 1 1 34 ILE CA C 3.556 -2.927 4.253 1.00 . A A . 34 ILE CA 1 1
9 13472 1 1 34 ILE CB C 2.528 -3.598 3.335 1.00 . A A . 34 ILE CB 1 1
9 13473 1 1 34 ILE CD1 C 0.929 -5.557 3.205 1.00 . A A . 34 ILE CD1 1 1
9 13474 1 1 34 ILE CG1 C 2.003 -4.867 4.002 1.00 . A A . 34 ILE CG1 1 1
9 13475 1 1 34 ILE CG2 C 3.149 -3.912 1.978 1.00 . A A . 34 ILE CG2 1 1
9 13476 1 1 34 ILE H H 1.998 -2.685 5.663 1.00 . A A . 34 ILE H 1 1
9 13477 1 1 34 ILE HA H 4.345 -3.635 4.452 1.00 . A A . 34 ILE HA 1 1
9 13478 1 1 34 ILE HB H 1.709 -2.912 3.181 1.00 . A A . 34 ILE HB 1 1
9 13479 1 1 34 ILE HD11 H 0.132 -4.861 3.002 1.00 . A A . 34 ILE HD11 1 1
9 13480 1 1 34 ILE HD12 H 1.349 -5.907 2.275 1.00 . A A . 34 ILE HD12 1 1
9 13481 1 1 34 ILE HD13 H 0.546 -6.394 3.768 1.00 . A A . 34 ILE HD13 1 1
9 13482 1 1 34 ILE HG12 H 2.817 -5.563 4.131 1.00 . A A . 34 ILE HG12 1 1
9 13483 1 1 34 ILE HG13 H 1.591 -4.615 4.968 1.00 . A A . 34 ILE HG13 1 1
9 13484 1 1 34 ILE HG21 H 4.101 -4.404 2.123 1.00 . A A . 34 ILE HG21 1 1
9 13485 1 1 34 ILE HG22 H 2.490 -4.560 1.422 1.00 . A A . 34 ILE HG22 1 1
9 13486 1 1 34 ILE HG23 H 3.299 -2.994 1.429 1.00 . A A . 34 ILE HG23 1 1
9 13487 1 1 34 ILE N N 2.957 -2.537 5.522 1.00 . A A . 34 ILE N 1 1
9 13488 1 1 34 ILE O O 5.333 -1.636 3.278 1.00 . A A . 34 ILE O 1 1
9 13489 1 1 35 LEU C C 4.749 1.190 3.549 1.00 . A A . 35 LEU C 1 1
9 13490 1 1 35 LEU CA C 3.701 0.519 2.666 1.00 . A A . 35 LEU CA 1 1
9 13491 1 1 35 LEU CB C 2.502 1.450 2.452 1.00 . A A . 35 LEU CB 1 1
9 13492 1 1 35 LEU CD1 C 0.192 1.808 1.534 1.00 . A A . 35 LEU CD1 1 1
9 13493 1 1 35 LEU CD2 C 1.946 0.775 0.098 1.00 . A A . 35 LEU CD2 1 1
9 13494 1 1 35 LEU CG C 1.416 0.907 1.518 1.00 . A A . 35 LEU CG 1 1
9 13495 1 1 35 LEU H H 2.330 -0.826 3.565 1.00 . A A . 35 LEU H 1 1
9 13496 1 1 35 LEU HA H 4.144 0.276 1.711 1.00 . A A . 35 LEU HA 1 1
9 13497 1 1 35 LEU HB2 H 2.053 1.649 3.416 1.00 . A A . 35 LEU HB2 1 1
9 13498 1 1 35 LEU HB3 H 2.866 2.381 2.041 1.00 . A A . 35 LEU HB3 1 1
9 13499 1 1 35 LEU HD11 H 0.496 2.825 1.727 1.00 . A A . 35 LEU HD11 1 1
9 13500 1 1 35 LEU HD12 H -0.304 1.754 0.575 1.00 . A A . 35 LEU HD12 1 1
9 13501 1 1 35 LEU HD13 H -0.487 1.480 2.309 1.00 . A A . 35 LEU HD13 1 1
9 13502 1 1 35 LEU HD21 H 3.008 0.973 0.091 1.00 . A A . 35 LEU HD21 1 1
9 13503 1 1 35 LEU HD22 H 1.764 -0.228 -0.261 1.00 . A A . 35 LEU HD22 1 1
9 13504 1 1 35 LEU HD23 H 1.441 1.487 -0.542 1.00 . A A . 35 LEU HD23 1 1
9 13505 1 1 35 LEU HG H 1.114 -0.074 1.855 1.00 . A A . 35 LEU HG 1 1
9 13506 1 1 35 LEU N N 3.272 -0.721 3.299 1.00 . A A . 35 LEU N 1 1
9 13507 1 1 35 LEU O O 5.740 1.740 3.065 1.00 . A A . 35 LEU O 1 1
9 13508 1 1 36 HIS C C 6.817 1.047 5.715 1.00 . A A . 36 HIS C 1 1
9 13509 1 1 36 HIS CA C 5.428 1.662 5.848 1.00 . A A . 36 HIS CA 1 1
9 13510 1 1 36 HIS CB C 4.869 1.423 7.254 1.00 . A A . 36 HIS CB 1 1
9 13511 1 1 36 HIS CD2 C 2.754 2.566 8.227 1.00 . A A . 36 HIS CD2 1 1
9 13512 1 1 36 HIS CE1 C 3.521 4.617 8.343 1.00 . A A . 36 HIS CE1 1 1
9 13513 1 1 36 HIS CG C 4.024 2.551 7.763 1.00 . A A . 36 HIS CG 1 1
9 13514 1 1 36 HIS H H 3.722 0.630 5.163 1.00 . A A . 36 HIS H 1 1
9 13515 1 1 36 HIS HA H 5.499 2.725 5.673 1.00 . A A . 36 HIS HA 1 1
9 13516 1 1 36 HIS HB2 H 4.251 0.538 7.236 1.00 . A A . 36 HIS HB2 1 1
9 13517 1 1 36 HIS HB3 H 5.679 1.270 7.946 1.00 . A A . 36 HIS HB3 1 1
9 13518 1 1 36 HIS HD1 H 5.368 4.165 7.589 1.00 . A A . 36 HIS HD1 1 1
9 13519 1 1 36 HIS HD2 H 2.091 1.717 8.305 1.00 . A A . 36 HIS HD2 1 1
9 13520 1 1 36 HIS HE1 H 3.591 5.680 8.521 1.00 . A A . 36 HIS HE1 1 1
9 13521 1 1 36 HIS HE2 H 1.634 4.166 9.002 1.00 . A A . 36 HIS HE2 1 1
9 13522 1 1 36 HIS N N 4.521 1.104 4.856 1.00 . A A . 36 HIS N 1 1
9 13523 1 1 36 HIS ND1 N 4.478 3.851 7.850 1.00 . A A . 36 HIS ND1 1 1
9 13524 1 1 36 HIS NE2 N 2.465 3.861 8.579 1.00 . A A . 36 HIS NE2 1 1
9 13525 1 1 36 HIS O O 7.826 1.744 5.812 1.00 . A A . 36 HIS O 1 1
9 13526 1 1 37 THR C C 8.887 -0.407 4.127 1.00 . A A . 37 THR C 1 1
9 13527 1 1 37 THR CA C 8.119 -0.971 5.313 1.00 . A A . 37 THR CA 1 1
9 13528 1 1 37 THR CB C 7.890 -2.481 5.094 1.00 . A A . 37 THR CB 1 1
9 13529 1 1 37 THR CG2 C 9.211 -3.211 4.897 1.00 . A A . 37 THR CG2 1 1
9 13530 1 1 37 THR H H 6.020 -0.753 5.396 1.00 . A A . 37 THR H 1 1
9 13531 1 1 37 THR HA H 8.704 -0.836 6.211 1.00 . A A . 37 THR HA 1 1
9 13532 1 1 37 THR HB H 7.287 -2.613 4.208 1.00 . A A . 37 THR HB 1 1
9 13533 1 1 37 THR HG1 H 7.531 -2.648 7.028 1.00 . A A . 37 THR HG1 1 1
9 13534 1 1 37 THR HG21 H 9.983 -2.497 4.647 1.00 . A A . 37 THR HG21 1 1
9 13535 1 1 37 THR HG22 H 9.479 -3.725 5.807 1.00 . A A . 37 THR HG22 1 1
9 13536 1 1 37 THR HG23 H 9.110 -3.927 4.095 1.00 . A A . 37 THR HG23 1 1
9 13537 1 1 37 THR N N 6.859 -0.259 5.477 1.00 . A A . 37 THR N 1 1
9 13538 1 1 37 THR O O 10.114 -0.313 4.148 1.00 . A A . 37 THR O 1 1
9 13539 1 1 37 THR OG1 O 7.197 -3.039 6.217 1.00 . A A . 37 THR OG1 1 1
9 13540 1 1 38 TYR C C 9.475 1.825 2.195 1.00 . A A . 38 TYR C 1 1
9 13541 1 1 38 TYR CA C 8.723 0.538 1.888 1.00 . A A . 38 TYR CA 1 1
9 13542 1 1 38 TYR CB C 7.610 0.827 0.882 1.00 . A A . 38 TYR CB 1 1
9 13543 1 1 38 TYR CD1 C 8.934 1.114 -1.249 1.00 . A A . 38 TYR CD1 1 1
9 13544 1 1 38 TYR CD2 C 7.594 2.934 -0.490 1.00 . A A . 38 TYR CD2 1 1
9 13545 1 1 38 TYR CE1 C 9.339 1.862 -2.338 1.00 . A A . 38 TYR CE1 1 1
9 13546 1 1 38 TYR CE2 C 7.993 3.689 -1.574 1.00 . A A . 38 TYR CE2 1 1
9 13547 1 1 38 TYR CG C 8.056 1.638 -0.309 1.00 . A A . 38 TYR CG 1 1
9 13548 1 1 38 TYR CZ C 8.866 3.149 -2.496 1.00 . A A . 38 TYR CZ 1 1
9 13549 1 1 38 TYR H H 7.167 -0.127 3.149 1.00 . A A . 38 TYR H 1 1
9 13550 1 1 38 TYR HA H 9.406 -0.184 1.467 1.00 . A A . 38 TYR HA 1 1
9 13551 1 1 38 TYR HB2 H 7.215 -0.104 0.519 1.00 . A A . 38 TYR HB2 1 1
9 13552 1 1 38 TYR HB3 H 6.823 1.375 1.378 1.00 . A A . 38 TYR HB3 1 1
9 13553 1 1 38 TYR HD1 H 9.301 0.105 -1.120 1.00 . A A . 38 TYR HD1 1 1
9 13554 1 1 38 TYR HD2 H 6.909 3.354 0.236 1.00 . A A . 38 TYR HD2 1 1
9 13555 1 1 38 TYR HE1 H 10.022 1.439 -3.060 1.00 . A A . 38 TYR HE1 1 1
9 13556 1 1 38 TYR HE2 H 7.623 4.696 -1.695 1.00 . A A . 38 TYR HE2 1 1
9 13557 1 1 38 TYR HH H 9.325 4.823 -3.323 1.00 . A A . 38 TYR HH 1 1
9 13558 1 1 38 TYR N N 8.142 -0.029 3.095 1.00 . A A . 38 TYR N 1 1
9 13559 1 1 38 TYR O O 10.665 1.952 1.907 1.00 . A A . 38 TYR O 1 1
9 13560 1 1 38 TYR OH O 9.268 3.899 -3.577 1.00 . A A . 38 TYR OH 1 1
9 13561 1 1 39 GLN C C 10.456 3.980 4.131 1.00 . A A . 39 GLN C 1 1
9 13562 1 1 39 GLN CA C 9.325 4.081 3.107 1.00 . A A . 39 GLN CA 1 1
9 13563 1 1 39 GLN CB C 8.234 5.009 3.632 1.00 . A A . 39 GLN CB 1 1
9 13564 1 1 39 GLN CD C 7.913 6.279 1.481 1.00 . A A . 39 GLN CD 1 1
9 13565 1 1 39 GLN CG C 7.254 5.450 2.563 1.00 . A A . 39 GLN CG 1 1
9 13566 1 1 39 GLN H H 7.806 2.609 2.951 1.00 . A A . 39 GLN H 1 1
9 13567 1 1 39 GLN HA H 9.721 4.507 2.198 1.00 . A A . 39 GLN HA 1 1
9 13568 1 1 39 GLN HB2 H 7.685 4.498 4.409 1.00 . A A . 39 GLN HB2 1 1
9 13569 1 1 39 GLN HB3 H 8.698 5.891 4.048 1.00 . A A . 39 GLN HB3 1 1
9 13570 1 1 39 GLN HE21 H 6.945 7.899 2.107 1.00 . A A . 39 GLN HE21 1 1
9 13571 1 1 39 GLN HE22 H 8.003 8.127 0.760 1.00 . A A . 39 GLN HE22 1 1
9 13572 1 1 39 GLN HG2 H 6.816 4.573 2.109 1.00 . A A . 39 GLN HG2 1 1
9 13573 1 1 39 GLN HG3 H 6.481 6.039 3.027 1.00 . A A . 39 GLN HG3 1 1
9 13574 1 1 39 GLN N N 8.757 2.780 2.767 1.00 . A A . 39 GLN N 1 1
9 13575 1 1 39 GLN NE2 N 7.586 7.564 1.444 1.00 . A A . 39 GLN NE2 1 1
9 13576 1 1 39 GLN O O 11.456 4.688 4.020 1.00 . A A . 39 GLN O 1 1
9 13577 1 1 39 GLN OE1 O 8.716 5.775 0.697 1.00 . A A . 39 GLN OE1 1 1
9 13578 1 1 40 LYS C C 12.701 2.787 5.613 1.00 . A A . 40 LYS C 1 1
9 13579 1 1 40 LYS CA C 11.296 2.959 6.184 1.00 . A A . 40 LYS CA 1 1
9 13580 1 1 40 LYS CB C 10.958 1.767 7.081 1.00 . A A . 40 LYS CB 1 1
9 13581 1 1 40 LYS CD C 9.533 0.813 8.914 1.00 . A A . 40 LYS CD 1 1
9 13582 1 1 40 LYS CE C 8.404 1.077 9.897 1.00 . A A . 40 LYS CE 1 1
9 13583 1 1 40 LYS CG C 9.793 2.018 8.026 1.00 . A A . 40 LYS CG 1 1
9 13584 1 1 40 LYS H H 9.463 2.595 5.179 1.00 . A A . 40 LYS H 1 1
9 13585 1 1 40 LYS HA H 11.282 3.856 6.787 1.00 . A A . 40 LYS HA 1 1
9 13586 1 1 40 LYS HB2 H 10.709 0.922 6.456 1.00 . A A . 40 LYS HB2 1 1
9 13587 1 1 40 LYS HB3 H 11.826 1.519 7.673 1.00 . A A . 40 LYS HB3 1 1
9 13588 1 1 40 LYS HD2 H 9.266 -0.029 8.293 1.00 . A A . 40 LYS HD2 1 1
9 13589 1 1 40 LYS HD3 H 10.434 0.582 9.466 1.00 . A A . 40 LYS HD3 1 1
9 13590 1 1 40 LYS HE2 H 7.501 1.282 9.342 1.00 . A A . 40 LYS HE2 1 1
9 13591 1 1 40 LYS HE3 H 8.261 0.196 10.506 1.00 . A A . 40 LYS HE3 1 1
9 13592 1 1 40 LYS HG2 H 10.025 2.869 8.648 1.00 . A A . 40 LYS HG2 1 1
9 13593 1 1 40 LYS HG3 H 8.908 2.224 7.443 1.00 . A A . 40 LYS HG3 1 1
9 13594 1 1 40 LYS HZ1 H 9.683 2.551 10.644 1.00 . A A . 40 LYS HZ1 1 1
9 13595 1 1 40 LYS HZ2 H 8.062 3.026 10.566 1.00 . A A . 40 LYS HZ2 1 1
9 13596 1 1 40 LYS HZ3 H 8.572 1.966 11.781 1.00 . A A . 40 LYS HZ3 1 1
9 13597 1 1 40 LYS N N 10.288 3.120 5.134 1.00 . A A . 40 LYS N 1 1
9 13598 1 1 40 LYS NZ N 8.701 2.235 10.784 1.00 . A A . 40 LYS NZ 1 1
9 13599 1 1 40 LYS O O 13.625 3.502 5.998 1.00 . A A . 40 LYS O 1 1
9 13600 1 1 41 GLU C C 14.644 2.772 3.283 1.00 . A A . 41 GLU C 1 1
9 13601 1 1 41 GLU CA C 14.163 1.574 4.095 1.00 . A A . 41 GLU CA 1 1
9 13602 1 1 41 GLU CB C 14.101 0.330 3.208 1.00 . A A . 41 GLU CB 1 1
9 13603 1 1 41 GLU CD C 13.835 -2.181 3.094 1.00 . A A . 41 GLU CD 1 1
9 13604 1 1 41 GLU CG C 13.816 -0.950 3.977 1.00 . A A . 41 GLU CG 1 1
9 13605 1 1 41 GLU H H 12.091 1.291 4.434 1.00 . A A . 41 GLU H 1 1
9 13606 1 1 41 GLU HA H 14.866 1.396 4.895 1.00 . A A . 41 GLU HA 1 1
9 13607 1 1 41 GLU HB2 H 13.321 0.464 2.473 1.00 . A A . 41 GLU HB2 1 1
9 13608 1 1 41 GLU HB3 H 15.047 0.217 2.699 1.00 . A A . 41 GLU HB3 1 1
9 13609 1 1 41 GLU HG2 H 14.566 -1.067 4.746 1.00 . A A . 41 GLU HG2 1 1
9 13610 1 1 41 GLU HG3 H 12.842 -0.868 4.436 1.00 . A A . 41 GLU HG3 1 1
9 13611 1 1 41 GLU N N 12.861 1.835 4.701 1.00 . A A . 41 GLU N 1 1
9 13612 1 1 41 GLU O O 15.828 3.108 3.301 1.00 . A A . 41 GLU O 1 1
9 13613 1 1 41 GLU OE1 O 14.879 -2.440 2.457 1.00 . A A . 41 GLU OE1 1 1
9 13614 1 1 41 GLU OE2 O 12.809 -2.890 3.042 1.00 . A A . 41 GLU OE2 1 1
9 13615 1 1 42 GLN C C 14.534 5.735 2.605 1.00 . A A . 42 GLN C 1 1
9 13616 1 1 42 GLN CA C 14.058 4.564 1.747 1.00 . A A . 42 GLN CA 1 1
9 13617 1 1 42 GLN CB C 12.852 4.983 0.902 1.00 . A A . 42 GLN CB 1 1
9 13618 1 1 42 GLN CD C 11.977 6.477 -0.954 1.00 . A A . 42 GLN CD 1 1
9 13619 1 1 42 GLN CG C 13.137 6.155 -0.025 1.00 . A A . 42 GLN CG 1 1
9 13620 1 1 42 GLN H H 12.797 3.089 2.592 1.00 . A A . 42 GLN H 1 1
9 13621 1 1 42 GLN HA H 14.861 4.274 1.085 1.00 . A A . 42 GLN HA 1 1
9 13622 1 1 42 GLN HB2 H 12.541 4.144 0.298 1.00 . A A . 42 GLN HB2 1 1
9 13623 1 1 42 GLN HB3 H 12.045 5.262 1.561 1.00 . A A . 42 GLN HB3 1 1
9 13624 1 1 42 GLN HE21 H 10.911 4.958 -0.230 1.00 . A A . 42 GLN HE21 1 1
9 13625 1 1 42 GLN HE22 H 10.148 5.888 -1.466 1.00 . A A . 42 GLN HE22 1 1
9 13626 1 1 42 GLN HG2 H 13.347 7.028 0.575 1.00 . A A . 42 GLN HG2 1 1
9 13627 1 1 42 GLN HG3 H 14.003 5.917 -0.625 1.00 . A A . 42 GLN HG3 1 1
9 13628 1 1 42 GLN N N 13.724 3.407 2.569 1.00 . A A . 42 GLN N 1 1
9 13629 1 1 42 GLN NE2 N 10.904 5.695 -0.874 1.00 . A A . 42 GLN NE2 1 1
9 13630 1 1 42 GLN O O 15.363 6.535 2.170 1.00 . A A . 42 GLN O 1 1
9 13631 1 1 42 GLN OE1 O 12.048 7.420 -1.742 1.00 . A A . 42 GLN OE1 1 1
9 13632 1 1 43 LEU C C 15.874 6.950 4.983 1.00 . A A . 43 LEU C 1 1
9 13633 1 1 43 LEU CA C 14.369 6.915 4.733 1.00 . A A . 43 LEU CA 1 1
9 13634 1 1 43 LEU CB C 13.620 6.769 6.057 1.00 . A A . 43 LEU CB 1 1
9 13635 1 1 43 LEU CD1 C 11.448 6.658 7.305 1.00 . A A . 43 LEU CD1 1 1
9 13636 1 1 43 LEU CD2 C 11.769 8.370 5.510 1.00 . A A . 43 LEU CD2 1 1
9 13637 1 1 43 LEU CG C 12.104 6.957 5.966 1.00 . A A . 43 LEU CG 1 1
9 13638 1 1 43 LEU H H 13.343 5.170 4.109 1.00 . A A . 43 LEU H 1 1
9 13639 1 1 43 LEU HA H 14.074 7.844 4.272 1.00 . A A . 43 LEU HA 1 1
9 13640 1 1 43 LEU HB2 H 13.816 5.782 6.449 1.00 . A A . 43 LEU HB2 1 1
9 13641 1 1 43 LEU HB3 H 14.009 7.498 6.751 1.00 . A A . 43 LEU HB3 1 1
9 13642 1 1 43 LEU HD11 H 11.952 7.211 8.084 1.00 . A A . 43 LEU HD11 1 1
9 13643 1 1 43 LEU HD12 H 10.409 6.954 7.269 1.00 . A A . 43 LEU HD12 1 1
9 13644 1 1 43 LEU HD13 H 11.515 5.600 7.511 1.00 . A A . 43 LEU HD13 1 1
9 13645 1 1 43 LEU HD21 H 12.678 8.885 5.238 1.00 . A A . 43 LEU HD21 1 1
9 13646 1 1 43 LEU HD22 H 11.108 8.327 4.657 1.00 . A A . 43 LEU HD22 1 1
9 13647 1 1 43 LEU HD23 H 11.281 8.901 6.315 1.00 . A A . 43 LEU HD23 1 1
9 13648 1 1 43 LEU HG H 11.708 6.267 5.237 1.00 . A A . 43 LEU HG 1 1
9 13649 1 1 43 LEU N N 14.002 5.835 3.821 1.00 . A A . 43 LEU N 1 1
9 13650 1 1 43 LEU O O 16.589 7.753 4.385 1.00 . A A . 43 LEU O 1 1
9 13651 1 1 44 HIS C C 18.080 4.870 7.154 1.00 . A A . 44 HIS C 1 1
9 13652 1 1 44 HIS CA C 17.775 6.014 6.188 1.00 . A A . 44 HIS CA 1 1
9 13653 1 1 44 HIS CB C 18.251 7.347 6.782 1.00 . A A . 44 HIS CB 1 1
9 13654 1 1 44 HIS CD2 C 16.462 7.216 8.669 1.00 . A A . 44 HIS CD2 1 1
9 13655 1 1 44 HIS CE1 C 16.954 9.088 9.698 1.00 . A A . 44 HIS CE1 1 1
9 13656 1 1 44 HIS CG C 17.495 7.787 8.001 1.00 . A A . 44 HIS CG 1 1
9 13657 1 1 44 HIS H H 15.734 5.458 6.313 1.00 . A A . 44 HIS H 1 1
9 13658 1 1 44 HIS HA H 18.309 5.835 5.267 1.00 . A A . 44 HIS HA 1 1
9 13659 1 1 44 HIS HB2 H 19.291 7.259 7.054 1.00 . A A . 44 HIS HB2 1 1
9 13660 1 1 44 HIS HB3 H 18.147 8.119 6.032 1.00 . A A . 44 HIS HB3 1 1
9 13661 1 1 44 HIS HD1 H 18.480 9.599 8.435 1.00 . A A . 44 HIS HD1 1 1
9 13662 1 1 44 HIS HD2 H 15.977 6.283 8.420 1.00 . A A . 44 HIS HD2 1 1
9 13663 1 1 44 HIS HE1 H 16.943 9.908 10.400 1.00 . A A . 44 HIS HE1 1 1
9 13664 1 1 44 HIS HE2 H 15.367 7.946 10.303 1.00 . A A . 44 HIS HE2 1 1
9 13665 1 1 44 HIS N N 16.351 6.075 5.867 1.00 . A A . 44 HIS N 1 1
9 13666 1 1 44 HIS ND1 N 17.778 8.959 8.673 1.00 . A A . 44 HIS ND1 1 1
9 13667 1 1 44 HIS NE2 N 16.145 8.044 9.717 1.00 . A A . 44 HIS NE2 1 1
9 13668 1 1 44 HIS O O 18.862 5.028 8.093 1.00 . A A . 44 HIS O 1 1
9 13669 1 1 45 THR C C 19.087 1.984 7.575 1.00 . A A . 45 THR C 1 1
9 13670 1 1 45 THR CA C 17.676 2.542 7.752 1.00 . A A . 45 THR CA 1 1
9 13671 1 1 45 THR CB C 16.637 1.444 7.451 1.00 . A A . 45 THR CB 1 1
9 13672 1 1 45 THR CG2 C 15.244 1.888 7.866 1.00 . A A . 45 THR CG2 1 1
9 13673 1 1 45 THR H H 16.859 3.652 6.145 1.00 . A A . 45 THR H 1 1
9 13674 1 1 45 THR HA H 17.555 2.842 8.779 1.00 . A A . 45 THR HA 1 1
9 13675 1 1 45 THR HB H 16.898 0.560 8.014 1.00 . A A . 45 THR HB 1 1
9 13676 1 1 45 THR HG1 H 17.330 1.641 5.615 1.00 . A A . 45 THR HG1 1 1
9 13677 1 1 45 THR HG21 H 15.089 2.914 7.563 1.00 . A A . 45 THR HG21 1 1
9 13678 1 1 45 THR HG22 H 14.508 1.259 7.390 1.00 . A A . 45 THR HG22 1 1
9 13679 1 1 45 THR HG23 H 15.146 1.811 8.939 1.00 . A A . 45 THR HG23 1 1
9 13680 1 1 45 THR N N 17.465 3.716 6.912 1.00 . A A . 45 THR N 1 1
9 13681 1 1 45 THR O O 20.071 2.712 7.715 1.00 . A A . 45 THR O 1 1
9 13682 1 1 45 THR OG1 O 16.650 1.126 6.054 1.00 . A A . 45 THR OG1 1 1
9 13683 1 1 46 LYS C C 21.405 0.870 6.227 1.00 . A A . 46 LYS C 1 1
9 13684 1 1 46 LYS CA C 20.464 0.025 7.083 1.00 . A A . 46 LYS CA 1 1
9 13685 1 1 46 LYS CB C 20.256 -1.345 6.434 1.00 . A A . 46 LYS CB 1 1
9 13686 1 1 46 LYS CD C 20.050 -2.593 8.609 1.00 . A A . 46 LYS CD 1 1
9 13687 1 1 46 LYS CE C 19.198 -3.543 9.437 1.00 . A A . 46 LYS CE 1 1
9 13688 1 1 46 LYS CG C 19.403 -2.292 7.266 1.00 . A A . 46 LYS CG 1 1
9 13689 1 1 46 LYS H H 18.358 0.169 7.188 1.00 . A A . 46 LYS H 1 1
9 13690 1 1 46 LYS HA H 20.911 -0.113 8.056 1.00 . A A . 46 LYS HA 1 1
9 13691 1 1 46 LYS HB2 H 19.774 -1.206 5.478 1.00 . A A . 46 LYS HB2 1 1
9 13692 1 1 46 LYS HB3 H 21.220 -1.805 6.278 1.00 . A A . 46 LYS HB3 1 1
9 13693 1 1 46 LYS HD2 H 21.014 -3.047 8.441 1.00 . A A . 46 LYS HD2 1 1
9 13694 1 1 46 LYS HD3 H 20.175 -1.668 9.153 1.00 . A A . 46 LYS HD3 1 1
9 13695 1 1 46 LYS HE2 H 19.074 -4.464 8.890 1.00 . A A . 46 LYS HE2 1 1
9 13696 1 1 46 LYS HE3 H 19.708 -3.743 10.369 1.00 . A A . 46 LYS HE3 1 1
9 13697 1 1 46 LYS HG2 H 18.440 -1.838 7.435 1.00 . A A . 46 LYS HG2 1 1
9 13698 1 1 46 LYS HG3 H 19.276 -3.216 6.721 1.00 . A A . 46 LYS HG3 1 1
9 13699 1 1 46 LYS HZ1 H 17.830 -1.965 9.468 1.00 . A A . 46 LYS HZ1 1 1
9 13700 1 1 46 LYS HZ2 H 17.125 -3.478 9.192 1.00 . A A . 46 LYS HZ2 1 1
9 13701 1 1 46 LYS HZ3 H 17.644 -3.057 10.746 1.00 . A A . 46 LYS HZ3 1 1
9 13702 1 1 46 LYS N N 19.178 0.691 7.276 1.00 . A A . 46 LYS N 1 1
9 13703 1 1 46 LYS NZ N 17.855 -2.970 9.731 1.00 . A A . 46 LYS NZ 1 1
9 13704 1 1 46 LYS O O 22.608 0.923 6.483 1.00 . A A . 46 LYS O 1 1
9 13705 1 1 47 GLY C C 20.843 3.148 3.342 1.00 . A A . 47 GLY C 1 1
9 13706 1 1 47 GLY CA C 21.664 2.365 4.347 1.00 . A A . 47 GLY CA 1 1
9 13707 1 1 47 GLY H H 19.886 1.457 5.058 1.00 . A A . 47 GLY H 1 1
9 13708 1 1 47 GLY HA2 H 22.359 1.735 3.812 1.00 . A A . 47 GLY HA2 1 1
9 13709 1 1 47 GLY HA3 H 22.223 3.060 4.956 1.00 . A A . 47 GLY HA3 1 1
9 13710 1 1 47 GLY N N 20.851 1.531 5.214 1.00 . A A . 47 GLY N 1 1
9 13711 1 1 47 GLY O O 19.743 3.607 3.648 1.00 . A A . 47 GLY O 1 1
9 13712 1 1 48 ARG C C 19.588 3.222 0.453 1.00 . A A . 48 ARG C 1 1
9 13713 1 1 48 ARG CA C 20.717 4.042 1.075 1.00 . A A . 48 ARG CA 1 1
9 13714 1 1 48 ARG CB C 21.723 4.443 -0.006 1.00 . A A . 48 ARG CB 1 1
9 13715 1 1 48 ARG CD C 23.822 5.691 -0.599 1.00 . A A . 48 ARG CD 1 1
9 13716 1 1 48 ARG CG C 22.849 5.325 0.510 1.00 . A A . 48 ARG CG 1 1
9 13717 1 1 48 ARG CZ C 25.176 3.632 -0.572 1.00 . A A . 48 ARG CZ 1 1
9 13718 1 1 48 ARG H H 22.271 2.917 1.965 1.00 . A A . 48 ARG H 1 1
9 13719 1 1 48 ARG HA H 20.295 4.937 1.507 1.00 . A A . 48 ARG HA 1 1
9 13720 1 1 48 ARG HB2 H 22.160 3.548 -0.425 1.00 . A A . 48 ARG HB2 1 1
9 13721 1 1 48 ARG HB3 H 21.204 4.979 -0.785 1.00 . A A . 48 ARG HB3 1 1
9 13722 1 1 48 ARG HD2 H 23.294 6.256 -1.352 1.00 . A A . 48 ARG HD2 1 1
9 13723 1 1 48 ARG HD3 H 24.611 6.301 -0.180 1.00 . A A . 48 ARG HD3 1 1
9 13724 1 1 48 ARG HE H 24.229 4.358 -2.171 1.00 . A A . 48 ARG HE 1 1
9 13725 1 1 48 ARG HG2 H 22.425 6.232 0.917 1.00 . A A . 48 ARG HG2 1 1
9 13726 1 1 48 ARG HG3 H 23.382 4.795 1.286 1.00 . A A . 48 ARG HG3 1 1
9 13727 1 1 48 ARG HH11 H 25.104 4.608 1.198 1.00 . A A . 48 ARG HH11 1 1
9 13728 1 1 48 ARG HH12 H 26.034 3.147 1.193 1.00 . A A . 48 ARG HH12 1 1
9 13729 1 1 48 ARG HH21 H 25.449 2.438 -2.179 1.00 . A A . 48 ARG HH21 1 1
9 13730 1 1 48 ARG HH22 H 26.230 1.915 -0.724 1.00 . A A . 48 ARG HH22 1 1
9 13731 1 1 48 ARG N N 21.389 3.305 2.140 1.00 . A A . 48 ARG N 1 1
9 13732 1 1 48 ARG NE N 24.415 4.510 -1.220 1.00 . A A . 48 ARG NE 1 1
9 13733 1 1 48 ARG NH1 N 25.461 3.810 0.711 1.00 . A A . 48 ARG NH1 1 1
9 13734 1 1 48 ARG NH2 N 25.658 2.574 -1.210 1.00 . A A . 48 ARG NH2 1 1
9 13735 1 1 48 ARG O O 19.692 2.002 0.329 1.00 . A A . 48 ARG O 1 1
9 13736 1 1 49 PRO C C 17.706 2.495 -1.849 1.00 . A A . 49 PRO C 1 1
9 13737 1 1 49 PRO CA C 17.338 3.223 -0.572 1.00 . A A . 49 PRO CA 1 1
9 13738 1 1 49 PRO CB C 16.369 4.375 -0.877 1.00 . A A . 49 PRO CB 1 1
9 13739 1 1 49 PRO CD C 18.289 5.345 0.153 1.00 . A A . 49 PRO CD 1 1
9 13740 1 1 49 PRO CG C 17.208 5.606 -0.852 1.00 . A A . 49 PRO CG 1 1
9 13741 1 1 49 PRO HA H 16.873 2.528 0.097 1.00 . A A . 49 PRO HA 1 1
9 13742 1 1 49 PRO HB2 H 15.921 4.222 -1.848 1.00 . A A . 49 PRO HB2 1 1
9 13743 1 1 49 PRO HB3 H 15.598 4.409 -0.123 1.00 . A A . 49 PRO HB3 1 1
9 13744 1 1 49 PRO HD2 H 19.189 5.881 -0.112 1.00 . A A . 49 PRO HD2 1 1
9 13745 1 1 49 PRO HD3 H 17.960 5.619 1.145 1.00 . A A . 49 PRO HD3 1 1
9 13746 1 1 49 PRO HG2 H 17.638 5.779 -1.828 1.00 . A A . 49 PRO HG2 1 1
9 13747 1 1 49 PRO HG3 H 16.611 6.453 -0.548 1.00 . A A . 49 PRO HG3 1 1
9 13748 1 1 49 PRO N N 18.491 3.890 0.048 1.00 . A A . 49 PRO N 1 1
9 13749 1 1 49 PRO O O 18.878 2.446 -2.228 1.00 . A A . 49 PRO O 1 1
9 13750 1 1 50 PHE C C 17.721 -0.059 -3.541 1.00 . A A . 50 PHE C 1 1
9 13751 1 1 50 PHE CA C 16.914 1.217 -3.761 1.00 . A A . 50 PHE CA 1 1
9 13752 1 1 50 PHE CB C 17.627 2.134 -4.743 1.00 . A A . 50 PHE CB 1 1
9 13753 1 1 50 PHE CD1 C 15.690 3.722 -4.956 1.00 . A A . 50 PHE CD1 1 1
9 13754 1 1 50 PHE CD2 C 16.845 3.066 -6.937 1.00 . A A . 50 PHE CD2 1 1
9 13755 1 1 50 PHE CE1 C 14.840 4.510 -5.709 1.00 . A A . 50 PHE CE1 1 1
9 13756 1 1 50 PHE CE2 C 15.997 3.851 -7.695 1.00 . A A . 50 PHE CE2 1 1
9 13757 1 1 50 PHE CG C 16.701 2.992 -5.560 1.00 . A A . 50 PHE CG 1 1
9 13758 1 1 50 PHE CZ C 14.995 4.574 -7.081 1.00 . A A . 50 PHE CZ 1 1
9 13759 1 1 50 PHE H H 15.787 2.017 -2.163 1.00 . A A . 50 PHE H 1 1
9 13760 1 1 50 PHE HA H 15.949 0.954 -4.165 1.00 . A A . 50 PHE HA 1 1
9 13761 1 1 50 PHE HB2 H 18.268 2.792 -4.174 1.00 . A A . 50 PHE HB2 1 1
9 13762 1 1 50 PHE HB3 H 18.226 1.540 -5.415 1.00 . A A . 50 PHE HB3 1 1
9 13763 1 1 50 PHE HD1 H 15.568 3.672 -3.884 1.00 . A A . 50 PHE HD1 1 1
9 13764 1 1 50 PHE HD2 H 17.629 2.501 -7.419 1.00 . A A . 50 PHE HD2 1 1
9 13765 1 1 50 PHE HE1 H 14.056 5.075 -5.226 1.00 . A A . 50 PHE HE1 1 1
9 13766 1 1 50 PHE HE2 H 16.120 3.901 -8.767 1.00 . A A . 50 PHE HE2 1 1
9 13767 1 1 50 PHE HZ H 14.331 5.189 -7.672 1.00 . A A . 50 PHE HZ 1 1
9 13768 1 1 50 PHE N N 16.696 1.936 -2.515 1.00 . A A . 50 PHE N 1 1
9 13769 1 1 50 PHE O O 18.492 -0.163 -2.587 1.00 . A A . 50 PHE O 1 1
9 13770 1 1 51 ARG C C 18.062 -2.945 -3.009 1.00 . A A . 51 ARG C 1 1
9 13771 1 1 51 ARG CA C 18.249 -2.283 -4.370 1.00 . A A . 51 ARG CA 1 1
9 13772 1 1 51 ARG CB C 19.719 -2.053 -4.661 1.00 . A A . 51 ARG CB 1 1
9 13773 1 1 51 ARG CD C 21.454 -1.119 -6.221 1.00 . A A . 51 ARG CD 1 1
9 13774 1 1 51 ARG CG C 19.979 -1.424 -6.015 1.00 . A A . 51 ARG CG 1 1
9 13775 1 1 51 ARG CZ C 22.913 -0.128 -7.941 1.00 . A A . 51 ARG CZ 1 1
9 13776 1 1 51 ARG H H 16.934 -0.875 -5.180 1.00 . A A . 51 ARG H 1 1
9 13777 1 1 51 ARG HA H 17.841 -2.931 -5.131 1.00 . A A . 51 ARG HA 1 1
9 13778 1 1 51 ARG HB2 H 20.127 -1.407 -3.903 1.00 . A A . 51 ARG HB2 1 1
9 13779 1 1 51 ARG HB3 H 20.212 -2.997 -4.632 1.00 . A A . 51 ARG HB3 1 1
9 13780 1 1 51 ARG HD2 H 21.780 -0.442 -5.444 1.00 . A A . 51 ARG HD2 1 1
9 13781 1 1 51 ARG HD3 H 22.013 -2.040 -6.151 1.00 . A A . 51 ARG HD3 1 1
9 13782 1 1 51 ARG HE H 20.940 -0.368 -8.116 1.00 . A A . 51 ARG HE 1 1
9 13783 1 1 51 ARG HG2 H 19.655 -2.110 -6.780 1.00 . A A . 51 ARG HG2 1 1
9 13784 1 1 51 ARG HG3 H 19.416 -0.506 -6.086 1.00 . A A . 51 ARG HG3 1 1
9 13785 1 1 51 ARG HH11 H 23.869 -0.712 -6.258 1.00 . A A . 51 ARG HH11 1 1
9 13786 1 1 51 ARG HH12 H 24.878 -0.015 -7.481 1.00 . A A . 51 ARG HH12 1 1
9 13787 1 1 51 ARG HH21 H 22.262 0.552 -9.729 1.00 . A A . 51 ARG HH21 1 1
9 13788 1 1 51 ARG HH22 H 23.964 0.707 -9.451 1.00 . A A . 51 ARG HH22 1 1
9 13789 1 1 51 ARG N N 17.543 -1.022 -4.442 1.00 . A A . 51 ARG N 1 1
9 13790 1 1 51 ARG NE N 21.708 -0.505 -7.522 1.00 . A A . 51 ARG NE 1 1
9 13791 1 1 51 ARG NH1 N 23.974 -0.299 -7.162 1.00 . A A . 51 ARG NH1 1 1
9 13792 1 1 51 ARG NH2 N 23.058 0.421 -9.140 1.00 . A A . 51 ARG NH2 1 1
9 13793 1 1 51 ARG O O 19.029 -3.309 -2.340 1.00 . A A . 51 ARG O 1 1
9 13794 1 1 52 GLY C C 15.002 -3.974 -1.195 1.00 . A A . 52 GLY C 1 1
9 13795 1 1 52 GLY CA C 16.485 -3.717 -1.341 1.00 . A A . 52 GLY CA 1 1
9 13796 1 1 52 GLY H H 16.085 -2.788 -3.200 1.00 . A A . 52 GLY H 1 1
9 13797 1 1 52 GLY HA2 H 16.809 -3.069 -0.541 1.00 . A A . 52 GLY HA2 1 1
9 13798 1 1 52 GLY HA3 H 17.005 -4.652 -1.270 1.00 . A A . 52 GLY HA3 1 1
9 13799 1 1 52 GLY N N 16.805 -3.098 -2.616 1.00 . A A . 52 GLY N 1 1
9 13800 1 1 52 GLY O O 14.583 -5.012 -0.683 1.00 . A A . 52 GLY O 1 1
9 13801 1 1 53 MET C C 12.124 -2.030 -2.463 1.00 . A A . 53 MET C 1 1
9 13802 1 1 53 MET CA C 12.765 -3.107 -1.598 1.00 . A A . 53 MET CA 1 1
9 13803 1 1 53 MET CB C 12.280 -2.963 -0.162 1.00 . A A . 53 MET CB 1 1
9 13804 1 1 53 MET CE C 8.449 -3.228 1.478 1.00 . A A . 53 MET CE 1 1
9 13805 1 1 53 MET CG C 10.776 -3.139 -0.018 1.00 . A A . 53 MET CG 1 1
9 13806 1 1 53 MET H H 14.627 -2.229 -2.045 1.00 . A A . 53 MET H 1 1
9 13807 1 1 53 MET HA H 12.475 -4.076 -1.973 1.00 . A A . 53 MET HA 1 1
9 13808 1 1 53 MET HB2 H 12.777 -3.702 0.443 1.00 . A A . 53 MET HB2 1 1
9 13809 1 1 53 MET HB3 H 12.542 -1.980 0.196 1.00 . A A . 53 MET HB3 1 1
9 13810 1 1 53 MET HE1 H 8.202 -3.176 0.428 1.00 . A A . 53 MET HE1 1 1
9 13811 1 1 53 MET HE2 H 8.161 -4.194 1.868 1.00 . A A . 53 MET HE2 1 1
9 13812 1 1 53 MET HE3 H 7.919 -2.453 2.012 1.00 . A A . 53 MET HE3 1 1
9 13813 1 1 53 MET HG2 H 10.282 -2.379 -0.605 1.00 . A A . 53 MET HG2 1 1
9 13814 1 1 53 MET HG3 H 10.503 -4.113 -0.395 1.00 . A A . 53 MET HG3 1 1
9 13815 1 1 53 MET N N 14.216 -3.017 -1.655 1.00 . A A . 53 MET N 1 1
9 13816 1 1 53 MET O O 12.585 -0.889 -2.496 1.00 . A A . 53 MET O 1 1
9 13817 1 1 53 MET SD S 10.213 -3.000 1.689 1.00 . A A . 53 MET SD 1 1
9 13818 1 1 54 SER C C 8.881 -1.852 -4.126 1.00 . A A . 54 SER C 1 1
9 13819 1 1 54 SER CA C 10.360 -1.482 -4.034 1.00 . A A . 54 SER CA 1 1
9 13820 1 1 54 SER CB C 11.004 -1.512 -5.414 1.00 . A A . 54 SER CB 1 1
9 13821 1 1 54 SER H H 10.745 -3.321 -3.108 1.00 . A A . 54 SER H 1 1
9 13822 1 1 54 SER HA H 10.454 -0.490 -3.619 1.00 . A A . 54 SER HA 1 1
9 13823 1 1 54 SER HB2 H 11.021 -2.528 -5.779 1.00 . A A . 54 SER HB2 1 1
9 13824 1 1 54 SER HB3 H 10.430 -0.904 -6.079 1.00 . A A . 54 SER HB3 1 1
9 13825 1 1 54 SER HG H 12.798 -1.421 -4.631 1.00 . A A . 54 SER HG 1 1
9 13826 1 1 54 SER N N 11.061 -2.403 -3.167 1.00 . A A . 54 SER N 1 1
9 13827 1 1 54 SER O O 8.294 -2.334 -3.158 1.00 . A A . 54 SER O 1 1
9 13828 1 1 54 SER OG O 12.334 -1.022 -5.370 1.00 . A A . 54 SER OG 1 1
9 13829 1 1 55 GLU C C 6.656 -3.448 -5.550 1.00 . A A . 55 GLU C 1 1
9 13830 1 1 55 GLU CA C 6.877 -1.939 -5.500 1.00 . A A . 55 GLU CA 1 1
9 13831 1 1 55 GLU CB C 6.363 -1.290 -6.790 1.00 . A A . 55 GLU CB 1 1
9 13832 1 1 55 GLU CD C 7.612 0.924 -6.651 1.00 . A A . 55 GLU CD 1 1
9 13833 1 1 55 GLU CG C 6.263 0.230 -6.735 1.00 . A A . 55 GLU CG 1 1
9 13834 1 1 55 GLU H H 8.798 -1.240 -6.029 1.00 . A A . 55 GLU H 1 1
9 13835 1 1 55 GLU HA H 6.324 -1.536 -4.664 1.00 . A A . 55 GLU HA 1 1
9 13836 1 1 55 GLU HB2 H 7.029 -1.554 -7.598 1.00 . A A . 55 GLU HB2 1 1
9 13837 1 1 55 GLU HB3 H 5.381 -1.685 -7.006 1.00 . A A . 55 GLU HB3 1 1
9 13838 1 1 55 GLU HG2 H 5.757 0.575 -7.623 1.00 . A A . 55 GLU HG2 1 1
9 13839 1 1 55 GLU HG3 H 5.682 0.504 -5.865 1.00 . A A . 55 GLU HG3 1 1
9 13840 1 1 55 GLU N N 8.282 -1.625 -5.292 1.00 . A A . 55 GLU N 1 1
9 13841 1 1 55 GLU O O 5.578 -3.938 -5.216 1.00 . A A . 55 GLU O 1 1
9 13842 1 1 55 GLU OE1 O 8.264 0.837 -5.591 1.00 . A A . 55 GLU OE1 1 1
9 13843 1 1 55 GLU OE2 O 8.015 1.555 -7.650 1.00 . A A . 55 GLU OE2 1 1
9 13844 1 1 56 GLU C C 7.240 -6.288 -4.764 1.00 . A A . 56 GLU C 1 1
9 13845 1 1 56 GLU CA C 7.598 -5.629 -6.098 1.00 . A A . 56 GLU CA 1 1
9 13846 1 1 56 GLU CB C 8.919 -6.197 -6.626 1.00 . A A . 56 GLU CB 1 1
9 13847 1 1 56 GLU CD C 11.419 -6.409 -6.325 1.00 . A A . 56 GLU CD 1 1
9 13848 1 1 56 GLU CG C 10.128 -5.835 -5.777 1.00 . A A . 56 GLU CG 1 1
9 13849 1 1 56 GLU H H 8.510 -3.725 -6.248 1.00 . A A . 56 GLU H 1 1
9 13850 1 1 56 GLU HA H 6.818 -5.856 -6.809 1.00 . A A . 56 GLU HA 1 1
9 13851 1 1 56 GLU HB2 H 8.844 -7.273 -6.664 1.00 . A A . 56 GLU HB2 1 1
9 13852 1 1 56 GLU HB3 H 9.084 -5.822 -7.625 1.00 . A A . 56 GLU HB3 1 1
9 13853 1 1 56 GLU HG2 H 10.217 -4.759 -5.741 1.00 . A A . 56 GLU HG2 1 1
9 13854 1 1 56 GLU HG3 H 9.977 -6.215 -4.777 1.00 . A A . 56 GLU HG3 1 1
9 13855 1 1 56 GLU N N 7.680 -4.176 -5.986 1.00 . A A . 56 GLU N 1 1
9 13856 1 1 56 GLU O O 6.322 -7.105 -4.700 1.00 . A A . 56 GLU O 1 1
9 13857 1 1 56 GLU OE1 O 11.781 -6.070 -7.472 1.00 . A A . 56 GLU OE1 1 1
9 13858 1 1 56 GLU OE2 O 12.070 -7.198 -5.608 1.00 . A A . 56 GLU OE2 1 1
9 13859 1 1 57 GLU C C 6.359 -6.078 -1.843 1.00 . A A . 57 GLU C 1 1
9 13860 1 1 57 GLU CA C 7.709 -6.522 -2.387 1.00 . A A . 57 GLU CA 1 1
9 13861 1 1 57 GLU CB C 8.804 -6.137 -1.393 1.00 . A A . 57 GLU CB 1 1
9 13862 1 1 57 GLU CD C 8.820 -8.236 0.023 1.00 . A A . 57 GLU CD 1 1
9 13863 1 1 57 GLU CG C 8.596 -6.735 -0.008 1.00 . A A . 57 GLU CG 1 1
9 13864 1 1 57 GLU H H 8.692 -5.290 -3.809 1.00 . A A . 57 GLU H 1 1
9 13865 1 1 57 GLU HA H 7.701 -7.596 -2.498 1.00 . A A . 57 GLU HA 1 1
9 13866 1 1 57 GLU HB2 H 9.757 -6.479 -1.772 1.00 . A A . 57 GLU HB2 1 1
9 13867 1 1 57 GLU HB3 H 8.829 -5.062 -1.298 1.00 . A A . 57 GLU HB3 1 1
9 13868 1 1 57 GLU HG2 H 9.281 -6.268 0.683 1.00 . A A . 57 GLU HG2 1 1
9 13869 1 1 57 GLU HG3 H 7.577 -6.536 0.306 1.00 . A A . 57 GLU HG3 1 1
9 13870 1 1 57 GLU N N 7.968 -5.941 -3.704 1.00 . A A . 57 GLU N 1 1
9 13871 1 1 57 GLU O O 5.559 -6.902 -1.402 1.00 . A A . 57 GLU O 1 1
9 13872 1 1 57 GLU OE1 O 8.088 -8.962 -0.682 1.00 . A A . 57 GLU OE1 1 1
9 13873 1 1 57 GLU OE2 O 9.729 -8.684 0.753 1.00 . A A . 57 GLU OE2 1 1
9 13874 1 1 58 VAL C C 3.669 -4.902 -2.019 1.00 . A A . 58 VAL C 1 1
9 13875 1 1 58 VAL CA C 4.863 -4.217 -1.365 1.00 . A A . 58 VAL CA 1 1
9 13876 1 1 58 VAL CB C 4.779 -2.698 -1.615 1.00 . A A . 58 VAL CB 1 1
9 13877 1 1 58 VAL CG1 C 3.482 -2.134 -1.056 1.00 . A A . 58 VAL CG1 1 1
9 13878 1 1 58 VAL CG2 C 5.980 -1.989 -1.007 1.00 . A A . 58 VAL CG2 1 1
9 13879 1 1 58 VAL H H 6.797 -4.164 -2.225 1.00 . A A . 58 VAL H 1 1
9 13880 1 1 58 VAL HA H 4.826 -4.388 -0.300 1.00 . A A . 58 VAL HA 1 1
9 13881 1 1 58 VAL HB H 4.788 -2.527 -2.682 1.00 . A A . 58 VAL HB 1 1
9 13882 1 1 58 VAL HG11 H 2.694 -2.863 -1.170 1.00 . A A . 58 VAL HG11 1 1
9 13883 1 1 58 VAL HG12 H 3.611 -1.904 -0.009 1.00 . A A . 58 VAL HG12 1 1
9 13884 1 1 58 VAL HG13 H 3.219 -1.234 -1.593 1.00 . A A . 58 VAL HG13 1 1
9 13885 1 1 58 VAL HG21 H 6.756 -2.710 -0.801 1.00 . A A . 58 VAL HG21 1 1
9 13886 1 1 58 VAL HG22 H 6.351 -1.248 -1.700 1.00 . A A . 58 VAL HG22 1 1
9 13887 1 1 58 VAL HG23 H 5.684 -1.506 -0.088 1.00 . A A . 58 VAL HG23 1 1
9 13888 1 1 58 VAL N N 6.115 -4.770 -1.868 1.00 . A A . 58 VAL N 1 1
9 13889 1 1 58 VAL O O 2.681 -5.217 -1.355 1.00 . A A . 58 VAL O 1 1
9 13890 1 1 59 PHE C C 2.461 -7.199 -3.519 1.00 . A A . 59 PHE C 1 1
9 13891 1 1 59 PHE CA C 2.713 -5.800 -4.070 1.00 . A A . 59 PHE CA 1 1
9 13892 1 1 59 PHE CB C 3.090 -5.882 -5.553 1.00 . A A . 59 PHE CB 1 1
9 13893 1 1 59 PHE CD1 C 0.693 -5.950 -6.317 1.00 . A A . 59 PHE CD1 1 1
9 13894 1 1 59 PHE CD2 C 2.269 -7.383 -7.393 1.00 . A A . 59 PHE CD2 1 1
9 13895 1 1 59 PHE CE1 C -0.311 -6.437 -7.133 1.00 . A A . 59 PHE CE1 1 1
9 13896 1 1 59 PHE CE2 C 1.268 -7.872 -8.211 1.00 . A A . 59 PHE CE2 1 1
9 13897 1 1 59 PHE CG C 1.994 -6.417 -6.437 1.00 . A A . 59 PHE CG 1 1
9 13898 1 1 59 PHE CZ C -0.024 -7.399 -8.080 1.00 . A A . 59 PHE CZ 1 1
9 13899 1 1 59 PHE H H 4.592 -4.871 -3.786 1.00 . A A . 59 PHE H 1 1
9 13900 1 1 59 PHE HA H 1.814 -5.214 -3.965 1.00 . A A . 59 PHE HA 1 1
9 13901 1 1 59 PHE HB2 H 3.345 -4.895 -5.907 1.00 . A A . 59 PHE HB2 1 1
9 13902 1 1 59 PHE HB3 H 3.948 -6.529 -5.662 1.00 . A A . 59 PHE HB3 1 1
9 13903 1 1 59 PHE HD1 H 0.467 -5.198 -5.575 1.00 . A A . 59 PHE HD1 1 1
9 13904 1 1 59 PHE HD2 H 3.277 -7.755 -7.495 1.00 . A A . 59 PHE HD2 1 1
9 13905 1 1 59 PHE HE1 H -1.320 -6.066 -7.028 1.00 . A A . 59 PHE HE1 1 1
9 13906 1 1 59 PHE HE2 H 1.496 -8.624 -8.952 1.00 . A A . 59 PHE HE2 1 1
9 13907 1 1 59 PHE HZ H -0.806 -7.781 -8.719 1.00 . A A . 59 PHE HZ 1 1
9 13908 1 1 59 PHE N N 3.774 -5.140 -3.320 1.00 . A A . 59 PHE N 1 1
9 13909 1 1 59 PHE O O 1.319 -7.651 -3.435 1.00 . A A . 59 PHE O 1 1
9 13910 1 1 60 THR C C 2.851 -9.247 -1.211 1.00 . A A . 60 THR C 1 1
9 13911 1 1 60 THR CA C 3.453 -9.234 -2.616 1.00 . A A . 60 THR CA 1 1
9 13912 1 1 60 THR CB C 4.838 -9.907 -2.578 1.00 . A A . 60 THR CB 1 1
9 13913 1 1 60 THR CG2 C 4.744 -11.321 -2.024 1.00 . A A . 60 THR CG2 1 1
9 13914 1 1 60 THR H H 4.424 -7.465 -3.250 1.00 . A A . 60 THR H 1 1
9 13915 1 1 60 THR HA H 2.817 -9.807 -3.272 1.00 . A A . 60 THR HA 1 1
9 13916 1 1 60 THR HB H 5.486 -9.327 -1.936 1.00 . A A . 60 THR HB 1 1
9 13917 1 1 60 THR HG1 H 6.336 -9.746 -3.851 1.00 . A A . 60 THR HG1 1 1
9 13918 1 1 60 THR HG21 H 3.774 -11.734 -2.254 1.00 . A A . 60 THR HG21 1 1
9 13919 1 1 60 THR HG22 H 5.512 -11.934 -2.471 1.00 . A A . 60 THR HG22 1 1
9 13920 1 1 60 THR HG23 H 4.882 -11.296 -0.953 1.00 . A A . 60 THR HG23 1 1
9 13921 1 1 60 THR N N 3.542 -7.882 -3.152 1.00 . A A . 60 THR N 1 1
9 13922 1 1 60 THR O O 1.956 -10.037 -0.923 1.00 . A A . 60 THR O 1 1
9 13923 1 1 60 THR OG1 O 5.399 -9.945 -3.896 1.00 . A A . 60 THR OG1 1 1
9 13924 1 1 61 GLU C C 1.374 -8.006 1.073 1.00 . A A . 61 GLU C 1 1
9 13925 1 1 61 GLU CA C 2.871 -8.287 1.033 1.00 . A A . 61 GLU CA 1 1
9 13926 1 1 61 GLU CB C 3.630 -7.200 1.792 1.00 . A A . 61 GLU CB 1 1
9 13927 1 1 61 GLU CD C 5.461 -8.701 2.690 1.00 . A A . 61 GLU CD 1 1
9 13928 1 1 61 GLU CG C 5.127 -7.452 1.895 1.00 . A A . 61 GLU CG 1 1
9 13929 1 1 61 GLU H H 4.067 -7.775 -0.630 1.00 . A A . 61 GLU H 1 1
9 13930 1 1 61 GLU HA H 3.058 -9.237 1.508 1.00 . A A . 61 GLU HA 1 1
9 13931 1 1 61 GLU HB2 H 3.480 -6.256 1.288 1.00 . A A . 61 GLU HB2 1 1
9 13932 1 1 61 GLU HB3 H 3.229 -7.129 2.792 1.00 . A A . 61 GLU HB3 1 1
9 13933 1 1 61 GLU HG2 H 5.528 -7.562 0.899 1.00 . A A . 61 GLU HG2 1 1
9 13934 1 1 61 GLU HG3 H 5.589 -6.602 2.376 1.00 . A A . 61 GLU HG3 1 1
9 13935 1 1 61 GLU N N 3.353 -8.373 -0.342 1.00 . A A . 61 GLU N 1 1
9 13936 1 1 61 GLU O O 0.631 -8.662 1.804 1.00 . A A . 61 GLU O 1 1
9 13937 1 1 61 GLU OE1 O 5.070 -9.805 2.258 1.00 . A A . 61 GLU OE1 1 1
9 13938 1 1 61 GLU OE2 O 6.113 -8.573 3.747 1.00 . A A . 61 GLU OE2 1 1
9 13939 1 1 62 VAL C C -1.286 -7.855 -0.323 1.00 . A A . 62 VAL C 1 1
9 13940 1 1 62 VAL CA C -0.480 -6.685 0.225 1.00 . A A . 62 VAL CA 1 1
9 13941 1 1 62 VAL CB C -0.725 -5.440 -0.647 1.00 . A A . 62 VAL CB 1 1
9 13942 1 1 62 VAL CG1 C -2.209 -5.102 -0.698 1.00 . A A . 62 VAL CG1 1 1
9 13943 1 1 62 VAL CG2 C 0.076 -4.257 -0.125 1.00 . A A . 62 VAL CG2 1 1
9 13944 1 1 62 VAL H H 1.568 -6.551 -0.287 1.00 . A A . 62 VAL H 1 1
9 13945 1 1 62 VAL HA H -0.812 -6.471 1.235 1.00 . A A . 62 VAL HA 1 1
9 13946 1 1 62 VAL HB H -0.394 -5.656 -1.651 1.00 . A A . 62 VAL HB 1 1
9 13947 1 1 62 VAL HG11 H -2.674 -5.384 0.234 1.00 . A A . 62 VAL HG11 1 1
9 13948 1 1 62 VAL HG12 H -2.332 -4.040 -0.855 1.00 . A A . 62 VAL HG12 1 1
9 13949 1 1 62 VAL HG13 H -2.672 -5.643 -1.511 1.00 . A A . 62 VAL HG13 1 1
9 13950 1 1 62 VAL HG21 H 0.445 -4.480 0.865 1.00 . A A . 62 VAL HG21 1 1
9 13951 1 1 62 VAL HG22 H 0.911 -4.067 -0.784 1.00 . A A . 62 VAL HG22 1 1
9 13952 1 1 62 VAL HG23 H -0.556 -3.382 -0.085 1.00 . A A . 62 VAL HG23 1 1
9 13953 1 1 62 VAL N N 0.932 -7.035 0.279 1.00 . A A . 62 VAL N 1 1
9 13954 1 1 62 VAL O O -2.364 -8.170 0.179 1.00 . A A . 62 VAL O 1 1
9 13955 1 1 63 ALA C C -1.546 -10.777 -0.928 1.00 . A A . 63 ALA C 1 1
9 13956 1 1 63 ALA CA C -1.399 -9.661 -1.953 1.00 . A A . 63 ALA CA 1 1
9 13957 1 1 63 ALA CB C -0.615 -10.146 -3.164 1.00 . A A . 63 ALA CB 1 1
9 13958 1 1 63 ALA H H 0.125 -8.218 -1.694 1.00 . A A . 63 ALA H 1 1
9 13959 1 1 63 ALA HA H -2.380 -9.354 -2.284 1.00 . A A . 63 ALA HA 1 1
9 13960 1 1 63 ALA HB1 H 0.016 -10.974 -2.877 1.00 . A A . 63 ALA HB1 1 1
9 13961 1 1 63 ALA HB2 H -1.301 -10.467 -3.933 1.00 . A A . 63 ALA HB2 1 1
9 13962 1 1 63 ALA HB3 H -0.002 -9.341 -3.543 1.00 . A A . 63 ALA HB3 1 1
9 13963 1 1 63 ALA N N -0.744 -8.510 -1.349 1.00 . A A . 63 ALA N 1 1
9 13964 1 1 63 ALA O O -2.576 -11.448 -0.864 1.00 . A A . 63 ALA O 1 1
9 13965 1 1 64 ASN C C -1.646 -11.709 1.913 1.00 . A A . 64 ASN C 1 1
9 13966 1 1 64 ASN CA C -0.510 -11.968 0.928 1.00 . A A . 64 ASN CA 1 1
9 13967 1 1 64 ASN CB C 0.841 -11.986 1.653 1.00 . A A . 64 ASN CB 1 1
9 13968 1 1 64 ASN CG C 1.935 -12.637 0.825 1.00 . A A . 64 ASN CG 1 1
9 13969 1 1 64 ASN H H 0.274 -10.374 -0.212 1.00 . A A . 64 ASN H 1 1
9 13970 1 1 64 ASN HA H -0.670 -12.926 0.461 1.00 . A A . 64 ASN HA 1 1
9 13971 1 1 64 ASN HB2 H 1.139 -10.970 1.871 1.00 . A A . 64 ASN HB2 1 1
9 13972 1 1 64 ASN HB3 H 0.737 -12.535 2.575 1.00 . A A . 64 ASN HB3 1 1
9 13973 1 1 64 ASN HD21 H 3.088 -11.017 0.988 1.00 . A A . 64 ASN HD21 1 1
9 13974 1 1 64 ASN HD22 H 3.752 -12.327 0.079 1.00 . A A . 64 ASN HD22 1 1
9 13975 1 1 64 ASN N N -0.508 -10.953 -0.116 1.00 . A A . 64 ASN N 1 1
9 13976 1 1 64 ASN ND2 N 3.035 -11.920 0.609 1.00 . A A . 64 ASN ND2 1 1
9 13977 1 1 64 ASN O O -2.336 -12.635 2.340 1.00 . A A . 64 ASN O 1 1
9 13978 1 1 64 ASN OD1 O 1.798 -13.780 0.391 1.00 . A A . 64 ASN OD1 1 1
9 13979 1 1 65 LEU C C -4.270 -10.283 2.541 1.00 . A A . 65 LEU C 1 1
9 13980 1 1 65 LEU CA C -2.906 -10.036 3.163 1.00 . A A . 65 LEU CA 1 1
9 13981 1 1 65 LEU CB C -2.774 -8.549 3.477 1.00 . A A . 65 LEU CB 1 1
9 13982 1 1 65 LEU CD1 C -1.945 -6.709 4.923 1.00 . A A . 65 LEU CD1 1 1
9 13983 1 1 65 LEU CD2 C -3.099 -8.667 5.954 1.00 . A A . 65 LEU CD2 1 1
9 13984 1 1 65 LEU CG C -2.178 -8.205 4.836 1.00 . A A . 65 LEU CG 1 1
9 13985 1 1 65 LEU H H -1.269 -9.747 1.862 1.00 . A A . 65 LEU H 1 1
9 13986 1 1 65 LEU HA H -2.814 -10.606 4.073 1.00 . A A . 65 LEU HA 1 1
9 13987 1 1 65 LEU HB2 H -2.153 -8.101 2.715 1.00 . A A . 65 LEU HB2 1 1
9 13988 1 1 65 LEU HB3 H -3.754 -8.107 3.417 1.00 . A A . 65 LEU HB3 1 1
9 13989 1 1 65 LEU HD11 H -2.196 -6.254 3.974 1.00 . A A . 65 LEU HD11 1 1
9 13990 1 1 65 LEU HD12 H -2.568 -6.292 5.698 1.00 . A A . 65 LEU HD12 1 1
9 13991 1 1 65 LEU HD13 H -0.907 -6.518 5.150 1.00 . A A . 65 LEU HD13 1 1
9 13992 1 1 65 LEU HD21 H -4.097 -8.804 5.564 1.00 . A A . 65 LEU HD21 1 1
9 13993 1 1 65 LEU HD22 H -2.737 -9.602 6.355 1.00 . A A . 65 LEU HD22 1 1
9 13994 1 1 65 LEU HD23 H -3.117 -7.922 6.736 1.00 . A A . 65 LEU HD23 1 1
9 13995 1 1 65 LEU HG H -1.227 -8.703 4.948 1.00 . A A . 65 LEU HG 1 1
9 13996 1 1 65 LEU N N -1.844 -10.438 2.250 1.00 . A A . 65 LEU N 1 1
9 13997 1 1 65 LEU O O -5.064 -11.084 3.035 1.00 . A A . 65 LEU O 1 1
9 13998 1 1 66 PHE C C -5.848 -10.932 -0.108 1.00 . A A . 66 PHE C 1 1
9 13999 1 1 66 PHE CA C -5.792 -9.660 0.738 1.00 . A A . 66 PHE CA 1 1
9 14000 1 1 66 PHE CB C -5.967 -8.430 -0.160 1.00 . A A . 66 PHE CB 1 1
9 14001 1 1 66 PHE CD1 C -5.895 -7.035 1.950 1.00 . A A . 66 PHE CD1 1 1
9 14002 1 1 66 PHE CD2 C -5.758 -5.929 -0.161 1.00 . A A . 66 PHE CD2 1 1
9 14003 1 1 66 PHE CE1 C -5.803 -5.818 2.598 1.00 . A A . 66 PHE CE1 1 1
9 14004 1 1 66 PHE CE2 C -5.666 -4.709 0.483 1.00 . A A . 66 PHE CE2 1 1
9 14005 1 1 66 PHE CG C -5.876 -7.107 0.561 1.00 . A A . 66 PHE CG 1 1
9 14006 1 1 66 PHE CZ C -5.689 -4.654 1.863 1.00 . A A . 66 PHE CZ 1 1
9 14007 1 1 66 PHE H H -3.849 -8.933 1.137 1.00 . A A . 66 PHE H 1 1
9 14008 1 1 66 PHE HA H -6.590 -9.685 1.463 1.00 . A A . 66 PHE HA 1 1
9 14009 1 1 66 PHE HB2 H -5.201 -8.441 -0.920 1.00 . A A . 66 PHE HB2 1 1
9 14010 1 1 66 PHE HB3 H -6.935 -8.482 -0.637 1.00 . A A . 66 PHE HB3 1 1
9 14011 1 1 66 PHE HD1 H -5.985 -7.944 2.527 1.00 . A A . 66 PHE HD1 1 1
9 14012 1 1 66 PHE HD2 H -5.738 -5.969 -1.241 1.00 . A A . 66 PHE HD2 1 1
9 14013 1 1 66 PHE HE1 H -5.821 -5.777 3.676 1.00 . A A . 66 PHE HE1 1 1
9 14014 1 1 66 PHE HE2 H -5.577 -3.799 -0.092 1.00 . A A . 66 PHE HE2 1 1
9 14015 1 1 66 PHE HZ H -5.617 -3.702 2.368 1.00 . A A . 66 PHE HZ 1 1
9 14016 1 1 66 PHE N N -4.529 -9.563 1.458 1.00 . A A . 66 PHE N 1 1
9 14017 1 1 66 PHE O O -6.297 -10.905 -1.254 1.00 . A A . 66 PHE O 1 1
9 14018 1 1 67 ARG C C -6.806 -13.686 -0.680 1.00 . A A . 67 ARG C 1 1
9 14019 1 1 67 ARG CA C -5.391 -13.320 -0.242 1.00 . A A . 67 ARG CA 1 1
9 14020 1 1 67 ARG CB C -4.814 -14.419 0.655 1.00 . A A . 67 ARG CB 1 1
9 14021 1 1 67 ARG CD C -4.124 -16.821 0.908 1.00 . A A . 67 ARG CD 1 1
9 14022 1 1 67 ARG CG C -4.686 -15.768 -0.034 1.00 . A A . 67 ARG CG 1 1
9 14023 1 1 67 ARG CZ C -3.423 -19.180 0.840 1.00 . A A . 67 ARG CZ 1 1
9 14024 1 1 67 ARG H H -5.045 -12.005 1.376 1.00 . A A . 67 ARG H 1 1
9 14025 1 1 67 ARG HA H -4.770 -13.217 -1.119 1.00 . A A . 67 ARG HA 1 1
9 14026 1 1 67 ARG HB2 H -3.832 -14.116 0.987 1.00 . A A . 67 ARG HB2 1 1
9 14027 1 1 67 ARG HB3 H -5.455 -14.538 1.515 1.00 . A A . 67 ARG HB3 1 1
9 14028 1 1 67 ARG HD2 H -3.179 -16.472 1.298 1.00 . A A . 67 ARG HD2 1 1
9 14029 1 1 67 ARG HD3 H -4.818 -16.963 1.723 1.00 . A A . 67 ARG HD3 1 1
9 14030 1 1 67 ARG HE H -4.150 -18.160 -0.713 1.00 . A A . 67 ARG HE 1 1
9 14031 1 1 67 ARG HG2 H -5.661 -16.084 -0.371 1.00 . A A . 67 ARG HG2 1 1
9 14032 1 1 67 ARG HG3 H -4.025 -15.669 -0.883 1.00 . A A . 67 ARG HG3 1 1
9 14033 1 1 67 ARG HH11 H -3.220 -18.289 2.644 1.00 . A A . 67 ARG HH11 1 1
9 14034 1 1 67 ARG HH12 H -2.727 -19.948 2.576 1.00 . A A . 67 ARG HH12 1 1
9 14035 1 1 67 ARG HH21 H -3.502 -20.343 -0.810 1.00 . A A . 67 ARG HH21 1 1
9 14036 1 1 67 ARG HH22 H -2.887 -21.115 0.613 1.00 . A A . 67 ARG HH22 1 1
9 14037 1 1 67 ARG N N -5.390 -12.044 0.463 1.00 . A A . 67 ARG N 1 1
9 14038 1 1 67 ARG NE N -3.915 -18.102 0.237 1.00 . A A . 67 ARG NE 1 1
9 14039 1 1 67 ARG NH1 N -3.096 -19.135 2.125 1.00 . A A . 67 ARG NH1 1 1
9 14040 1 1 67 ARG NH2 N -3.257 -20.305 0.158 1.00 . A A . 67 ARG NH2 1 1
9 14041 1 1 67 ARG O O -7.754 -13.567 0.096 1.00 . A A . 67 ARG O 1 1
9 14042 1 1 68 GLY C C -9.055 -13.270 -2.875 1.00 . A A . 68 GLY C 1 1
9 14043 1 1 68 GLY CA C -8.247 -14.484 -2.452 1.00 . A A . 68 GLY CA 1 1
9 14044 1 1 68 GLY H H -6.150 -14.187 -2.504 1.00 . A A . 68 GLY H 1 1
9 14045 1 1 68 GLY HA2 H -8.792 -15.018 -1.688 1.00 . A A . 68 GLY HA2 1 1
9 14046 1 1 68 GLY HA3 H -8.114 -15.132 -3.305 1.00 . A A . 68 GLY HA3 1 1
9 14047 1 1 68 GLY N N -6.941 -14.121 -1.930 1.00 . A A . 68 GLY N 1 1
9 14048 1 1 68 GLY O O -9.714 -13.288 -3.914 1.00 . A A . 68 GLY O 1 1
9 14049 1 1 69 GLN C C -8.979 -10.139 -3.388 1.00 . A A . 69 GLN C 1 1
9 14050 1 1 69 GLN CA C -9.723 -10.979 -2.353 1.00 . A A . 69 GLN CA 1 1
9 14051 1 1 69 GLN CB C -9.923 -10.175 -1.069 1.00 . A A . 69 GLN CB 1 1
9 14052 1 1 69 GLN CD C -10.890 -10.108 1.261 1.00 . A A . 69 GLN CD 1 1
9 14053 1 1 69 GLN CG C -10.729 -10.912 -0.013 1.00 . A A . 69 GLN CG 1 1
9 14054 1 1 69 GLN H H -8.452 -12.266 -1.255 1.00 . A A . 69 GLN H 1 1
9 14055 1 1 69 GLN HA H -10.689 -11.248 -2.754 1.00 . A A . 69 GLN HA 1 1
9 14056 1 1 69 GLN HB2 H -8.955 -9.937 -0.652 1.00 . A A . 69 GLN HB2 1 1
9 14057 1 1 69 GLN HB3 H -10.437 -9.256 -1.309 1.00 . A A . 69 GLN HB3 1 1
9 14058 1 1 69 GLN HE21 H -9.980 -11.535 2.304 1.00 . A A . 69 GLN HE21 1 1
9 14059 1 1 69 GLN HE22 H -10.498 -10.158 3.210 1.00 . A A . 69 GLN HE22 1 1
9 14060 1 1 69 GLN HG2 H -11.708 -11.127 -0.412 1.00 . A A . 69 GLN HG2 1 1
9 14061 1 1 69 GLN HG3 H -10.226 -11.838 0.223 1.00 . A A . 69 GLN HG3 1 1
9 14062 1 1 69 GLN N N -8.998 -12.215 -2.066 1.00 . A A . 69 GLN N 1 1
9 14063 1 1 69 GLN NE2 N -10.407 -10.656 2.371 1.00 . A A . 69 GLN NE2 1 1
9 14064 1 1 69 GLN O O -8.583 -9.004 -3.116 1.00 . A A . 69 GLN O 1 1
9 14065 1 1 69 GLN OE1 O -11.441 -9.008 1.250 1.00 . A A . 69 GLN OE1 1 1
9 14066 1 1 70 GLU C C -8.782 -8.752 -6.087 1.00 . A A . 70 GLU C 1 1
9 14067 1 1 70 GLU CA C -8.072 -10.030 -5.650 1.00 . A A . 70 GLU CA 1 1
9 14068 1 1 70 GLU CB C -7.924 -10.964 -6.847 1.00 . A A . 70 GLU CB 1 1
9 14069 1 1 70 GLU CD C -7.081 -13.190 -7.687 1.00 . A A . 70 GLU CD 1 1
9 14070 1 1 70 GLU CG C -7.094 -12.197 -6.543 1.00 . A A . 70 GLU CG 1 1
9 14071 1 1 70 GLU H H -9.112 -11.619 -4.721 1.00 . A A . 70 GLU H 1 1
9 14072 1 1 70 GLU HA H -7.087 -9.776 -5.286 1.00 . A A . 70 GLU HA 1 1
9 14073 1 1 70 GLU HB2 H -8.904 -11.285 -7.163 1.00 . A A . 70 GLU HB2 1 1
9 14074 1 1 70 GLU HB3 H -7.450 -10.426 -7.656 1.00 . A A . 70 GLU HB3 1 1
9 14075 1 1 70 GLU HG2 H -6.078 -11.890 -6.341 1.00 . A A . 70 GLU HG2 1 1
9 14076 1 1 70 GLU HG3 H -7.504 -12.677 -5.668 1.00 . A A . 70 GLU HG3 1 1
9 14077 1 1 70 GLU N N -8.780 -10.710 -4.571 1.00 . A A . 70 GLU N 1 1
9 14078 1 1 70 GLU O O -8.259 -8.001 -6.912 1.00 . A A . 70 GLU O 1 1
9 14079 1 1 70 GLU OE1 O -6.640 -12.814 -8.794 1.00 . A A . 70 GLU OE1 1 1
9 14080 1 1 70 GLU OE2 O -7.512 -14.343 -7.478 1.00 . A A . 70 GLU OE2 1 1
9 14081 1 1 71 ASP C C -9.940 -6.053 -5.526 1.00 . A A . 71 ASP C 1 1
9 14082 1 1 71 ASP CA C -10.723 -7.308 -5.898 1.00 . A A . 71 ASP CA 1 1
9 14083 1 1 71 ASP CB C -12.100 -7.314 -5.227 1.00 . A A . 71 ASP CB 1 1
9 14084 1 1 71 ASP CG C -12.029 -7.517 -3.726 1.00 . A A . 71 ASP CG 1 1
9 14085 1 1 71 ASP H H -10.342 -9.129 -4.888 1.00 . A A . 71 ASP H 1 1
9 14086 1 1 71 ASP HA H -10.861 -7.318 -6.969 1.00 . A A . 71 ASP HA 1 1
9 14087 1 1 71 ASP HB2 H -12.588 -6.371 -5.419 1.00 . A A . 71 ASP HB2 1 1
9 14088 1 1 71 ASP HB3 H -12.694 -8.111 -5.651 1.00 . A A . 71 ASP HB3 1 1
9 14089 1 1 71 ASP N N -9.969 -8.502 -5.541 1.00 . A A . 71 ASP N 1 1
9 14090 1 1 71 ASP O O -9.842 -5.115 -6.317 1.00 . A A . 71 ASP O 1 1
9 14091 1 1 71 ASP OD1 O -11.493 -6.632 -3.031 1.00 . A A . 71 ASP OD1 1 1
9 14092 1 1 71 ASP OD2 O -12.512 -8.563 -3.246 1.00 . A A . 71 ASP OD2 1 1
9 14093 1 1 72 LEU C C -7.233 -4.887 -4.610 1.00 . A A . 72 LEU C 1 1
9 14094 1 1 72 LEU CA C -8.563 -4.928 -3.868 1.00 . A A . 72 LEU CA 1 1
9 14095 1 1 72 LEU CB C -8.315 -5.027 -2.360 1.00 . A A . 72 LEU CB 1 1
9 14096 1 1 72 LEU CD1 C -9.213 -5.156 -0.023 1.00 . A A . 72 LEU CD1 1 1
9 14097 1 1 72 LEU CD2 C -10.321 -3.674 -1.707 1.00 . A A . 72 LEU CD2 1 1
9 14098 1 1 72 LEU CG C -9.572 -4.982 -1.491 1.00 . A A . 72 LEU CG 1 1
9 14099 1 1 72 LEU H H -9.461 -6.841 -3.753 1.00 . A A . 72 LEU H 1 1
9 14100 1 1 72 LEU HA H -9.111 -4.022 -4.079 1.00 . A A . 72 LEU HA 1 1
9 14101 1 1 72 LEU HB2 H -7.799 -5.956 -2.162 1.00 . A A . 72 LEU HB2 1 1
9 14102 1 1 72 LEU HB3 H -7.675 -4.210 -2.067 1.00 . A A . 72 LEU HB3 1 1
9 14103 1 1 72 LEU HD11 H -8.391 -4.502 0.226 1.00 . A A . 72 LEU HD11 1 1
9 14104 1 1 72 LEU HD12 H -10.068 -4.909 0.590 1.00 . A A . 72 LEU HD12 1 1
9 14105 1 1 72 LEU HD13 H -8.925 -6.181 0.158 1.00 . A A . 72 LEU HD13 1 1
9 14106 1 1 72 LEU HD21 H -10.066 -3.272 -2.677 1.00 . A A . 72 LEU HD21 1 1
9 14107 1 1 72 LEU HD22 H -11.384 -3.855 -1.660 1.00 . A A . 72 LEU HD22 1 1
9 14108 1 1 72 LEU HD23 H -10.042 -2.967 -0.939 1.00 . A A . 72 LEU HD23 1 1
9 14109 1 1 72 LEU HG H -10.226 -5.796 -1.774 1.00 . A A . 72 LEU HG 1 1
9 14110 1 1 72 LEU N N -9.362 -6.055 -4.331 1.00 . A A . 72 LEU N 1 1
9 14111 1 1 72 LEU O O -6.756 -3.820 -4.999 1.00 . A A . 72 LEU O 1 1
9 14112 1 1 73 LEU C C -5.455 -5.590 -6.886 1.00 . A A . 73 LEU C 1 1
9 14113 1 1 73 LEU CA C -5.393 -6.204 -5.495 1.00 . A A . 73 LEU CA 1 1
9 14114 1 1 73 LEU CB C -5.074 -7.687 -5.583 1.00 . A A . 73 LEU CB 1 1
9 14115 1 1 73 LEU CD1 C -2.708 -7.363 -4.795 1.00 . A A . 73 LEU CD1 1 1
9 14116 1 1 73 LEU CD2 C -4.476 -8.145 -3.208 1.00 . A A . 73 LEU CD2 1 1
9 14117 1 1 73 LEU CG C -3.979 -8.185 -4.640 1.00 . A A . 73 LEU CG 1 1
9 14118 1 1 73 LEU H H -7.079 -6.878 -4.491 1.00 . A A . 73 LEU H 1 1
9 14119 1 1 73 LEU HA H -4.630 -5.710 -4.917 1.00 . A A . 73 LEU HA 1 1
9 14120 1 1 73 LEU HB2 H -5.979 -8.232 -5.357 1.00 . A A . 73 LEU HB2 1 1
9 14121 1 1 73 LEU HB3 H -4.799 -7.905 -6.581 1.00 . A A . 73 LEU HB3 1 1
9 14122 1 1 73 LEU HD11 H -2.942 -6.427 -5.281 1.00 . A A . 73 LEU HD11 1 1
9 14123 1 1 73 LEU HD12 H -2.288 -7.167 -3.819 1.00 . A A . 73 LEU HD12 1 1
9 14124 1 1 73 LEU HD13 H -1.994 -7.911 -5.392 1.00 . A A . 73 LEU HD13 1 1
9 14125 1 1 73 LEU HD21 H -5.471 -8.565 -3.164 1.00 . A A . 73 LEU HD21 1 1
9 14126 1 1 73 LEU HD22 H -3.814 -8.718 -2.579 1.00 . A A . 73 LEU HD22 1 1
9 14127 1 1 73 LEU HD23 H -4.502 -7.121 -2.866 1.00 . A A . 73 LEU HD23 1 1
9 14128 1 1 73 LEU HG H -3.744 -9.211 -4.883 1.00 . A A . 73 LEU HG 1 1
9 14129 1 1 73 LEU N N -6.649 -6.064 -4.808 1.00 . A A . 73 LEU N 1 1
9 14130 1 1 73 LEU O O -4.480 -5.017 -7.365 1.00 . A A . 73 LEU O 1 1
9 14131 1 1 74 SER C C -6.571 -3.665 -8.861 1.00 . A A . 74 SER C 1 1
9 14132 1 1 74 SER CA C -6.809 -5.171 -8.859 1.00 . A A . 74 SER CA 1 1
9 14133 1 1 74 SER CB C -8.225 -5.479 -9.341 1.00 . A A . 74 SER CB 1 1
9 14134 1 1 74 SER H H -7.350 -6.184 -7.085 1.00 . A A . 74 SER H 1 1
9 14135 1 1 74 SER HA H -6.099 -5.641 -9.522 1.00 . A A . 74 SER HA 1 1
9 14136 1 1 74 SER HB2 H -8.387 -6.548 -9.316 1.00 . A A . 74 SER HB2 1 1
9 14137 1 1 74 SER HB3 H -8.937 -4.993 -8.689 1.00 . A A . 74 SER HB3 1 1
9 14138 1 1 74 SER HG H -8.418 -5.762 -11.270 1.00 . A A . 74 SER HG 1 1
9 14139 1 1 74 SER N N -6.610 -5.716 -7.524 1.00 . A A . 74 SER N 1 1
9 14140 1 1 74 SER O O -5.979 -3.120 -9.794 1.00 . A A . 74 SER O 1 1
9 14141 1 1 74 SER OG O -8.428 -5.017 -10.665 1.00 . A A . 74 SER OG 1 1
9 14142 1 1 75 GLU C C -5.420 -1.188 -7.405 1.00 . A A . 75 GLU C 1 1
9 14143 1 1 75 GLU CA C -6.876 -1.558 -7.672 1.00 . A A . 75 GLU CA 1 1
9 14144 1 1 75 GLU CB C -7.762 -1.044 -6.545 1.00 . A A . 75 GLU CB 1 1
9 14145 1 1 75 GLU CD C -9.703 -0.491 -8.078 1.00 . A A . 75 GLU CD 1 1
9 14146 1 1 75 GLU CG C -9.244 -1.213 -6.824 1.00 . A A . 75 GLU CG 1 1
9 14147 1 1 75 GLU H H -7.494 -3.499 -7.096 1.00 . A A . 75 GLU H 1 1
9 14148 1 1 75 GLU HA H -7.197 -1.102 -8.593 1.00 . A A . 75 GLU HA 1 1
9 14149 1 1 75 GLU HB2 H -7.524 -1.584 -5.640 1.00 . A A . 75 GLU HB2 1 1
9 14150 1 1 75 GLU HB3 H -7.562 0.005 -6.391 1.00 . A A . 75 GLU HB3 1 1
9 14151 1 1 75 GLU HG2 H -9.460 -2.264 -6.935 1.00 . A A . 75 GLU HG2 1 1
9 14152 1 1 75 GLU HG3 H -9.791 -0.824 -5.988 1.00 . A A . 75 GLU HG3 1 1
9 14153 1 1 75 GLU N N -7.035 -3.002 -7.806 1.00 . A A . 75 GLU N 1 1
9 14154 1 1 75 GLU O O -4.846 -0.337 -8.085 1.00 . A A . 75 GLU O 1 1
9 14155 1 1 75 GLU OE1 O -9.245 -0.859 -9.180 1.00 . A A . 75 GLU OE1 1 1
9 14156 1 1 75 GLU OE2 O -10.523 0.443 -7.957 1.00 . A A . 75 GLU OE2 1 1
9 14157 1 1 76 PHE C C -2.502 -1.841 -7.200 1.00 . A A . 76 PHE C 1 1
9 14158 1 1 76 PHE CA C -3.444 -1.602 -6.025 1.00 . A A . 76 PHE CA 1 1
9 14159 1 1 76 PHE CB C -3.070 -2.525 -4.865 1.00 . A A . 76 PHE CB 1 1
9 14160 1 1 76 PHE CD1 C -1.262 -1.006 -3.998 1.00 . A A . 76 PHE CD1 1 1
9 14161 1 1 76 PHE CD2 C -0.850 -3.355 -4.042 1.00 . A A . 76 PHE CD2 1 1
9 14162 1 1 76 PHE CE1 C -0.005 -0.793 -3.463 1.00 . A A . 76 PHE CE1 1 1
9 14163 1 1 76 PHE CE2 C 0.405 -3.148 -3.506 1.00 . A A . 76 PHE CE2 1 1
9 14164 1 1 76 PHE CG C -1.699 -2.288 -4.294 1.00 . A A . 76 PHE CG 1 1
9 14165 1 1 76 PHE CZ C 0.828 -1.866 -3.216 1.00 . A A . 76 PHE CZ 1 1
9 14166 1 1 76 PHE H H -5.352 -2.505 -5.908 1.00 . A A . 76 PHE H 1 1
9 14167 1 1 76 PHE HA H -3.354 -0.575 -5.703 1.00 . A A . 76 PHE HA 1 1
9 14168 1 1 76 PHE HB2 H -3.784 -2.390 -4.068 1.00 . A A . 76 PHE HB2 1 1
9 14169 1 1 76 PHE HB3 H -3.115 -3.550 -5.205 1.00 . A A . 76 PHE HB3 1 1
9 14170 1 1 76 PHE HD1 H -1.911 -0.166 -4.192 1.00 . A A . 76 PHE HD1 1 1
9 14171 1 1 76 PHE HD2 H -1.179 -4.358 -4.269 1.00 . A A . 76 PHE HD2 1 1
9 14172 1 1 76 PHE HE1 H 0.322 0.211 -3.235 1.00 . A A . 76 PHE HE1 1 1
9 14173 1 1 76 PHE HE2 H 1.056 -3.989 -3.313 1.00 . A A . 76 PHE HE2 1 1
9 14174 1 1 76 PHE HZ H 1.810 -1.701 -2.797 1.00 . A A . 76 PHE HZ 1 1
9 14175 1 1 76 PHE N N -4.833 -1.840 -6.407 1.00 . A A . 76 PHE N 1 1
9 14176 1 1 76 PHE O O -1.529 -1.110 -7.393 1.00 . A A . 76 PHE O 1 1
9 14177 1 1 77 GLY C C -1.859 -2.108 -10.135 1.00 . A A . 77 GLY C 1 1
9 14178 1 1 77 GLY CA C -1.977 -3.227 -9.115 1.00 . A A . 77 GLY CA 1 1
9 14179 1 1 77 GLY H H -3.582 -3.422 -7.753 1.00 . A A . 77 GLY H 1 1
9 14180 1 1 77 GLY HA2 H -2.406 -4.094 -9.596 1.00 . A A . 77 GLY HA2 1 1
9 14181 1 1 77 GLY HA3 H -0.987 -3.480 -8.766 1.00 . A A . 77 GLY HA3 1 1
9 14182 1 1 77 GLY N N -2.798 -2.879 -7.971 1.00 . A A . 77 GLY N 1 1
9 14183 1 1 77 GLY O O -0.805 -1.933 -10.746 1.00 . A A . 77 GLY O 1 1
9 14184 1 1 78 GLN C C -1.818 0.737 -11.023 1.00 . A A . 78 GLN C 1 1
9 14185 1 1 78 GLN CA C -2.940 -0.259 -11.299 1.00 . A A . 78 GLN CA 1 1
9 14186 1 1 78 GLN CB C -4.288 0.463 -11.295 1.00 . A A . 78 GLN CB 1 1
9 14187 1 1 78 GLN CD C -6.732 0.390 -11.917 1.00 . A A . 78 GLN CD 1 1
9 14188 1 1 78 GLN CG C -5.429 -0.377 -11.842 1.00 . A A . 78 GLN CG 1 1
9 14189 1 1 78 GLN H H -3.754 -1.546 -9.822 1.00 . A A . 78 GLN H 1 1
9 14190 1 1 78 GLN HA H -2.783 -0.689 -12.276 1.00 . A A . 78 GLN HA 1 1
9 14191 1 1 78 GLN HB2 H -4.530 0.745 -10.280 1.00 . A A . 78 GLN HB2 1 1
9 14192 1 1 78 GLN HB3 H -4.207 1.357 -11.897 1.00 . A A . 78 GLN HB3 1 1
9 14193 1 1 78 GLN HE21 H -7.616 -0.952 -10.749 1.00 . A A . 78 GLN HE21 1 1
9 14194 1 1 78 GLN HE22 H -8.612 0.353 -11.281 1.00 . A A . 78 GLN HE22 1 1
9 14195 1 1 78 GLN HG2 H -5.170 -0.712 -12.835 1.00 . A A . 78 GLN HG2 1 1
9 14196 1 1 78 GLN HG3 H -5.568 -1.235 -11.199 1.00 . A A . 78 GLN HG3 1 1
9 14197 1 1 78 GLN N N -2.939 -1.355 -10.331 1.00 . A A . 78 GLN N 1 1
9 14198 1 1 78 GLN NE2 N -7.757 -0.121 -11.248 1.00 . A A . 78 GLN NE2 1 1
9 14199 1 1 78 GLN O O -1.108 1.148 -11.941 1.00 . A A . 78 GLN O 1 1
9 14200 1 1 78 GLN OE1 O -6.819 1.429 -12.573 1.00 . A A . 78 GLN OE1 1 1
9 14201 1 1 79 PHE C C 0.767 1.503 -9.698 1.00 . A A . 79 PHE C 1 1
9 14202 1 1 79 PHE CA C -0.614 2.069 -9.386 1.00 . A A . 79 PHE CA 1 1
9 14203 1 1 79 PHE CB C -0.709 2.416 -7.896 1.00 . A A . 79 PHE CB 1 1
9 14204 1 1 79 PHE CD1 C -3.166 2.965 -7.929 1.00 . A A . 79 PHE CD1 1 1
9 14205 1 1 79 PHE CD2 C -1.680 4.458 -6.810 1.00 . A A . 79 PHE CD2 1 1
9 14206 1 1 79 PHE CE1 C -4.234 3.776 -7.596 1.00 . A A . 79 PHE CE1 1 1
9 14207 1 1 79 PHE CE2 C -2.745 5.272 -6.476 1.00 . A A . 79 PHE CE2 1 1
9 14208 1 1 79 PHE CG C -1.877 3.296 -7.540 1.00 . A A . 79 PHE CG 1 1
9 14209 1 1 79 PHE CZ C -4.024 4.931 -6.868 1.00 . A A . 79 PHE CZ 1 1
9 14210 1 1 79 PHE H H -2.250 0.761 -9.069 1.00 . A A . 79 PHE H 1 1
9 14211 1 1 79 PHE HA H -0.759 2.968 -9.965 1.00 . A A . 79 PHE HA 1 1
9 14212 1 1 79 PHE HB2 H -0.801 1.502 -7.329 1.00 . A A . 79 PHE HB2 1 1
9 14213 1 1 79 PHE HB3 H 0.195 2.927 -7.597 1.00 . A A . 79 PHE HB3 1 1
9 14214 1 1 79 PHE HD1 H -3.333 2.063 -8.497 1.00 . A A . 79 PHE HD1 1 1
9 14215 1 1 79 PHE HD2 H -0.681 4.726 -6.502 1.00 . A A . 79 PHE HD2 1 1
9 14216 1 1 79 PHE HE1 H -5.234 3.506 -7.905 1.00 . A A . 79 PHE HE1 1 1
9 14217 1 1 79 PHE HE2 H -2.577 6.175 -5.907 1.00 . A A . 79 PHE HE2 1 1
9 14218 1 1 79 PHE HZ H -4.858 5.566 -6.608 1.00 . A A . 79 PHE HZ 1 1
9 14219 1 1 79 PHE N N -1.658 1.122 -9.761 1.00 . A A . 79 PHE N 1 1
9 14220 1 1 79 PHE O O 1.608 2.176 -10.292 1.00 . A A . 79 PHE O 1 1
9 14221 1 1 80 LEU C C 2.417 -0.795 -10.989 1.00 . A A . 80 LEU C 1 1
9 14222 1 1 80 LEU CA C 2.261 -0.414 -9.518 1.00 . A A . 80 LEU CA 1 1
9 14223 1 1 80 LEU CB C 2.357 -1.664 -8.642 1.00 . A A . 80 LEU CB 1 1
9 14224 1 1 80 LEU CD1 C 2.177 -2.744 -6.387 1.00 . A A . 80 LEU CD1 1 1
9 14225 1 1 80 LEU CD2 C 2.790 -0.329 -6.558 1.00 . A A . 80 LEU CD2 1 1
9 14226 1 1 80 LEU CG C 1.980 -1.459 -7.173 1.00 . A A . 80 LEU CG 1 1
9 14227 1 1 80 LEU H H 0.275 -0.222 -8.821 1.00 . A A . 80 LEU H 1 1
9 14228 1 1 80 LEU HA H 3.053 0.269 -9.247 1.00 . A A . 80 LEU HA 1 1
9 14229 1 1 80 LEU HB2 H 1.705 -2.419 -9.058 1.00 . A A . 80 LEU HB2 1 1
9 14230 1 1 80 LEU HB3 H 3.372 -2.029 -8.681 1.00 . A A . 80 LEU HB3 1 1
9 14231 1 1 80 LEU HD11 H 3.089 -3.224 -6.708 1.00 . A A . 80 LEU HD11 1 1
9 14232 1 1 80 LEU HD12 H 2.241 -2.516 -5.334 1.00 . A A . 80 LEU HD12 1 1
9 14233 1 1 80 LEU HD13 H 1.342 -3.404 -6.563 1.00 . A A . 80 LEU HD13 1 1
9 14234 1 1 80 LEU HD21 H 2.992 0.420 -7.309 1.00 . A A . 80 LEU HD21 1 1
9 14235 1 1 80 LEU HD22 H 2.228 0.116 -5.748 1.00 . A A . 80 LEU HD22 1 1
9 14236 1 1 80 LEU HD23 H 3.723 -0.719 -6.178 1.00 . A A . 80 LEU HD23 1 1
9 14237 1 1 80 LEU HG H 0.934 -1.191 -7.113 1.00 . A A . 80 LEU HG 1 1
9 14238 1 1 80 LEU N N 0.988 0.259 -9.289 1.00 . A A . 80 LEU N 1 1
9 14239 1 1 80 LEU O O 1.425 -0.963 -11.699 1.00 . A A . 80 LEU O 1 1
9 14240 1 1 81 PRO C C 3.145 -2.551 -13.286 1.00 . A A . 81 PRO C 1 1
9 14241 1 1 81 PRO CA C 3.931 -1.311 -12.867 1.00 . A A . 81 PRO CA 1 1
9 14242 1 1 81 PRO CB C 5.443 -1.589 -12.900 1.00 . A A . 81 PRO CB 1 1
9 14243 1 1 81 PRO CD C 4.911 -0.772 -10.714 1.00 . A A . 81 PRO CD 1 1
9 14244 1 1 81 PRO CG C 5.878 -1.634 -11.472 1.00 . A A . 81 PRO CG 1 1
9 14245 1 1 81 PRO HA H 3.698 -0.499 -13.540 1.00 . A A . 81 PRO HA 1 1
9 14246 1 1 81 PRO HB2 H 5.625 -2.531 -13.396 1.00 . A A . 81 PRO HB2 1 1
9 14247 1 1 81 PRO HB3 H 5.941 -0.795 -13.437 1.00 . A A . 81 PRO HB3 1 1
9 14248 1 1 81 PRO HD2 H 4.799 -1.127 -9.699 1.00 . A A . 81 PRO HD2 1 1
9 14249 1 1 81 PRO HD3 H 5.232 0.260 -10.724 1.00 . A A . 81 PRO HD3 1 1
9 14250 1 1 81 PRO HG2 H 5.839 -2.649 -11.107 1.00 . A A . 81 PRO HG2 1 1
9 14251 1 1 81 PRO HG3 H 6.880 -1.240 -11.382 1.00 . A A . 81 PRO HG3 1 1
9 14252 1 1 81 PRO N N 3.666 -0.942 -11.474 1.00 . A A . 81 PRO N 1 1
9 14253 1 1 81 PRO O O 2.950 -3.471 -12.490 1.00 . A A . 81 PRO O 1 1
9 14254 1 1 82 GLU C C 2.525 -5.015 -14.737 1.00 . A A . 82 GLU C 1 1
9 14255 1 1 82 GLU CA C 1.895 -3.664 -15.069 1.00 . A A . 82 GLU CA 1 1
9 14256 1 1 82 GLU CB C 1.747 -3.519 -16.586 1.00 . A A . 82 GLU CB 1 1
9 14257 1 1 82 GLU CD C 0.747 -4.423 -18.722 1.00 . A A . 82 GLU CD 1 1
9 14258 1 1 82 GLU CG C 0.900 -4.607 -17.225 1.00 . A A . 82 GLU CG 1 1
9 14259 1 1 82 GLU H H 2.861 -1.781 -15.109 1.00 . A A . 82 GLU H 1 1
9 14260 1 1 82 GLU HA H 0.914 -3.620 -14.618 1.00 . A A . 82 GLU HA 1 1
9 14261 1 1 82 GLU HB2 H 1.288 -2.564 -16.801 1.00 . A A . 82 GLU HB2 1 1
9 14262 1 1 82 GLU HB3 H 2.728 -3.546 -17.035 1.00 . A A . 82 GLU HB3 1 1
9 14263 1 1 82 GLU HG2 H 1.367 -5.564 -17.042 1.00 . A A . 82 GLU HG2 1 1
9 14264 1 1 82 GLU HG3 H -0.081 -4.595 -16.773 1.00 . A A . 82 GLU HG3 1 1
9 14265 1 1 82 GLU N N 2.681 -2.555 -14.533 1.00 . A A . 82 GLU N 1 1
9 14266 1 1 82 GLU O O 1.835 -5.943 -14.314 1.00 . A A . 82 GLU O 1 1
9 14267 1 1 82 GLU OE1 O 1.776 -4.421 -19.429 1.00 . A A . 82 GLU OE1 1 1
9 14268 1 1 82 GLU OE2 O -0.403 -4.280 -19.188 1.00 . A A . 82 GLU OE2 1 1
9 14269 1 1 83 ALA C C 6.064 -6.164 -14.807 1.00 . A A . 83 ALA C 1 1
9 14270 1 1 83 ALA CA C 4.556 -6.360 -14.653 1.00 . A A . 83 ALA CA 1 1
9 14271 1 1 83 ALA CB C 4.059 -7.473 -15.567 1.00 . A A . 83 ALA CB 1 1
9 14272 1 1 83 ALA H H 4.334 -4.347 -15.270 1.00 . A A . 83 ALA H 1 1
9 14273 1 1 83 ALA HA H 4.344 -6.644 -13.632 1.00 . A A . 83 ALA HA 1 1
9 14274 1 1 83 ALA HB1 H 4.398 -7.288 -16.575 1.00 . A A . 83 ALA HB1 1 1
9 14275 1 1 83 ALA HB2 H 2.980 -7.500 -15.549 1.00 . A A . 83 ALA HB2 1 1
9 14276 1 1 83 ALA HB3 H 4.449 -8.421 -15.225 1.00 . A A . 83 ALA HB3 1 1
9 14277 1 1 83 ALA N N 3.837 -5.121 -14.931 1.00 . A A . 83 ALA N 1 1
9 14278 1 1 83 ALA O O 6.611 -5.153 -14.366 1.00 . A A . 83 ALA O 1 1
9 14279 1 1 84 LYS C C 8.576 -7.767 -16.934 1.00 . A A . 84 LYS C 1 1
9 14280 1 1 84 LYS CA C 8.175 -7.052 -15.644 1.00 . A A . 84 LYS CA 1 1
9 14281 1 1 84 LYS CB C 8.920 -7.670 -14.455 1.00 . A A . 84 LYS CB 1 1
9 14282 1 1 84 LYS CD C 9.449 -7.603 -11.995 1.00 . A A . 84 LYS CD 1 1
9 14283 1 1 84 LYS CE C 9.106 -9.070 -11.787 1.00 . A A . 84 LYS CE 1 1
9 14284 1 1 84 LYS CG C 8.637 -6.988 -13.126 1.00 . A A . 84 LYS CG 1 1
9 14285 1 1 84 LYS H H 6.246 -7.913 -15.768 1.00 . A A . 84 LYS H 1 1
9 14286 1 1 84 LYS HA H 8.444 -6.010 -15.725 1.00 . A A . 84 LYS HA 1 1
9 14287 1 1 84 LYS HB2 H 8.635 -8.708 -14.368 1.00 . A A . 84 LYS HB2 1 1
9 14288 1 1 84 LYS HB3 H 9.982 -7.614 -14.645 1.00 . A A . 84 LYS HB3 1 1
9 14289 1 1 84 LYS HD2 H 10.499 -7.521 -12.233 1.00 . A A . 84 LYS HD2 1 1
9 14290 1 1 84 LYS HD3 H 9.242 -7.062 -11.082 1.00 . A A . 84 LYS HD3 1 1
9 14291 1 1 84 LYS HE2 H 8.057 -9.151 -11.541 1.00 . A A . 84 LYS HE2 1 1
9 14292 1 1 84 LYS HE3 H 9.301 -9.606 -12.705 1.00 . A A . 84 LYS HE3 1 1
9 14293 1 1 84 LYS HG2 H 8.891 -5.942 -13.209 1.00 . A A . 84 LYS HG2 1 1
9 14294 1 1 84 LYS HG3 H 7.586 -7.088 -12.898 1.00 . A A . 84 LYS HG3 1 1
9 14295 1 1 84 LYS HZ1 H 9.852 -9.088 -9.836 1.00 . A A . 84 LYS HZ1 1 1
9 14296 1 1 84 LYS HZ2 H 9.545 -10.628 -10.466 1.00 . A A . 84 LYS HZ2 1 1
9 14297 1 1 84 LYS HZ3 H 10.904 -9.759 -10.977 1.00 . A A . 84 LYS HZ3 1 1
9 14298 1 1 84 LYS N N 6.732 -7.131 -15.437 1.00 . A A . 84 LYS N 1 1
9 14299 1 1 84 LYS NZ N 9.907 -9.679 -10.690 1.00 . A A . 84 LYS NZ 1 1
9 14300 1 1 84 LYS O O 7.810 -7.800 -17.898 1.00 . A A . 84 LYS O 1 1
9 14301 1 1 85 ARG C C 9.684 -10.453 -18.196 1.00 . A A . 85 ARG C 1 1
9 14302 1 1 85 ARG CA C 10.276 -9.049 -18.116 1.00 . A A . 85 ARG CA 1 1
9 14303 1 1 85 ARG CB C 11.803 -9.122 -18.076 1.00 . A A . 85 ARG CB 1 1
9 14304 1 1 85 ARG CD C 13.983 -7.874 -17.958 1.00 . A A . 85 ARG CD 1 1
9 14305 1 1 85 ARG CG C 12.469 -7.757 -18.009 1.00 . A A . 85 ARG CG 1 1
9 14306 1 1 85 ARG CZ C 15.941 -6.398 -17.748 1.00 . A A . 85 ARG CZ 1 1
9 14307 1 1 85 ARG H H 10.343 -8.278 -16.148 1.00 . A A . 85 ARG H 1 1
9 14308 1 1 85 ARG HA H 9.976 -8.495 -18.993 1.00 . A A . 85 ARG HA 1 1
9 14309 1 1 85 ARG HB2 H 12.104 -9.690 -17.208 1.00 . A A . 85 ARG HB2 1 1
9 14310 1 1 85 ARG HB3 H 12.153 -9.626 -18.965 1.00 . A A . 85 ARG HB3 1 1
9 14311 1 1 85 ARG HD2 H 14.257 -8.481 -17.108 1.00 . A A . 85 ARG HD2 1 1
9 14312 1 1 85 ARG HD3 H 14.325 -8.348 -18.865 1.00 . A A . 85 ARG HD3 1 1
9 14313 1 1 85 ARG HE H 14.046 -5.778 -17.809 1.00 . A A . 85 ARG HE 1 1
9 14314 1 1 85 ARG HG2 H 12.191 -7.189 -18.883 1.00 . A A . 85 ARG HG2 1 1
9 14315 1 1 85 ARG HG3 H 12.126 -7.246 -17.120 1.00 . A A . 85 ARG HG3 1 1
9 14316 1 1 85 ARG HH11 H 16.378 -8.367 -17.867 1.00 . A A . 85 ARG HH11 1 1
9 14317 1 1 85 ARG HH12 H 17.743 -7.313 -17.716 1.00 . A A . 85 ARG HH12 1 1
9 14318 1 1 85 ARG HH21 H 15.836 -4.384 -17.609 1.00 . A A . 85 ARG HH21 1 1
9 14319 1 1 85 ARG HH22 H 17.434 -5.047 -17.566 1.00 . A A . 85 ARG HH22 1 1
9 14320 1 1 85 ARG N N 9.778 -8.338 -16.946 1.00 . A A . 85 ARG N 1 1
9 14321 1 1 85 ARG NE N 14.625 -6.568 -17.833 1.00 . A A . 85 ARG NE 1 1
9 14322 1 1 85 ARG NH1 N 16.754 -7.445 -17.780 1.00 . A A . 85 ARG NH1 1 1
9 14323 1 1 85 ARG NH2 N 16.445 -5.177 -17.632 1.00 . A A . 85 ARG NH2 1 1
9 14324 1 1 85 ARG O O 9.342 -10.887 -19.316 1.00 . A A . 85 ARG O 1 1
9 14325 1 1 85 ARG OXT O 9.568 -11.107 -17.138 1.00 . A A . 85 ARG OXT 1 1
9 14326 2 2 1 ASN C C 2.056 5.713 -4.977 1.00 . B B . 1 ASN C 1 1
9 14327 2 2 1 ASN CA C 2.289 6.259 -6.381 1.00 . B B . 1 ASN CA 1 1
9 14328 2 2 1 ASN CB C 1.977 5.188 -7.429 1.00 . B B . 1 ASN CB 1 1
9 14329 2 2 1 ASN CG C 2.126 5.710 -8.846 1.00 . B B . 1 ASN CG 1 1
9 14330 2 2 1 ASN H1 H 4.071 7.066 -5.660 1.00 . B B . 1 ASN H1 1 1
9 14331 2 2 1 ASN H2 H 4.286 5.900 -6.866 1.00 . B B . 1 ASN H2 1 1
9 14332 2 2 1 ASN H3 H 3.748 7.450 -7.276 1.00 . B B . 1 ASN H3 1 1
9 14333 2 2 1 ASN HA H 1.643 7.108 -6.538 1.00 . B B . 1 ASN HA 1 1
9 14334 2 2 1 ASN HB2 H 2.652 4.356 -7.299 1.00 . B B . 1 ASN HB2 1 1
9 14335 2 2 1 ASN HB3 H 0.961 4.848 -7.296 1.00 . B B . 1 ASN HB3 1 1
9 14336 2 2 1 ASN HD21 H 3.534 4.358 -9.224 1.00 . B B . 1 ASN HD21 1 1
9 14337 2 2 1 ASN HD22 H 3.142 5.420 -10.530 1.00 . B B . 1 ASN HD22 1 1
9 14338 2 2 1 ASN N N 3.697 6.699 -6.557 1.00 . B B . 1 ASN N 1 1
9 14339 2 2 1 ASN ND2 N 3.025 5.100 -9.611 1.00 . B B . 1 ASN ND2 1 1
9 14340 2 2 1 ASN O O 1.026 5.985 -4.358 1.00 . B B . 1 ASN O 1 1
9 14341 2 2 1 ASN OD1 O 1.443 6.652 -9.247 1.00 . B B . 1 ASN OD1 1 1
9 14342 2 2 2 ILE C C 2.773 5.462 -2.089 1.00 . B B . 2 ILE C 1 1
9 14343 2 2 2 ILE CA C 2.923 4.370 -3.141 1.00 . B B . 2 ILE CA 1 1
9 14344 2 2 2 ILE CB C 4.154 3.502 -2.804 1.00 . B B . 2 ILE CB 1 1
9 14345 2 2 2 ILE CD1 C 3.020 1.384 -3.662 1.00 . B B . 2 ILE CD1 1 1
9 14346 2 2 2 ILE CG1 C 4.227 2.295 -3.745 1.00 . B B . 2 ILE CG1 1 1
9 14347 2 2 2 ILE CG2 C 4.110 3.048 -1.350 1.00 . B B . 2 ILE CG2 1 1
9 14348 2 2 2 ILE H H 3.818 4.773 -5.018 1.00 . B B . 2 ILE H 1 1
9 14349 2 2 2 ILE HA H 2.046 3.740 -3.115 1.00 . B B . 2 ILE HA 1 1
9 14350 2 2 2 ILE HB H 5.039 4.106 -2.937 1.00 . B B . 2 ILE HB 1 1
9 14351 2 2 2 ILE HD11 H 2.261 1.846 -3.047 1.00 . B B . 2 ILE HD11 1 1
9 14352 2 2 2 ILE HD12 H 2.625 1.216 -4.654 1.00 . B B . 2 ILE HD12 1 1
9 14353 2 2 2 ILE HD13 H 3.310 0.440 -3.226 1.00 . B B . 2 ILE HD13 1 1
9 14354 2 2 2 ILE HG12 H 4.306 2.646 -4.763 1.00 . B B . 2 ILE HG12 1 1
9 14355 2 2 2 ILE HG13 H 5.102 1.710 -3.502 1.00 . B B . 2 ILE HG13 1 1
9 14356 2 2 2 ILE HG21 H 3.126 2.662 -1.123 1.00 . B B . 2 ILE HG21 1 1
9 14357 2 2 2 ILE HG22 H 4.845 2.273 -1.192 1.00 . B B . 2 ILE HG22 1 1
9 14358 2 2 2 ILE HG23 H 4.326 3.885 -0.702 1.00 . B B . 2 ILE HG23 1 1
9 14359 2 2 2 ILE N N 3.020 4.948 -4.477 1.00 . B B . 2 ILE N 1 1
9 14360 2 2 2 ILE O O 2.035 5.304 -1.119 1.00 . B B . 2 ILE O 1 1
9 14361 2 2 3 GLN C C 1.967 8.131 -1.167 1.00 . B B . 3 GLN C 1 1
9 14362 2 2 3 GLN CA C 3.414 7.697 -1.370 1.00 . B B . 3 GLN CA 1 1
9 14363 2 2 3 GLN CB C 4.255 8.860 -1.919 1.00 . B B . 3 GLN CB 1 1
9 14364 2 2 3 GLN CD C 3.223 10.962 -0.905 1.00 . B B . 3 GLN CD 1 1
9 14365 2 2 3 GLN CG C 4.432 10.041 -0.967 1.00 . B B . 3 GLN CG 1 1
9 14366 2 2 3 GLN H H 4.039 6.639 -3.091 1.00 . B B . 3 GLN H 1 1
9 14367 2 2 3 GLN HA H 3.823 7.377 -0.424 1.00 . B B . 3 GLN HA 1 1
9 14368 2 2 3 GLN HB2 H 5.238 8.486 -2.166 1.00 . B B . 3 GLN HB2 1 1
9 14369 2 2 3 GLN HB3 H 3.788 9.225 -2.822 1.00 . B B . 3 GLN HB3 1 1
9 14370 2 2 3 GLN HE21 H 4.137 12.281 -2.077 1.00 . B B . 3 GLN HE21 1 1
9 14371 2 2 3 GLN HE22 H 2.545 12.711 -1.562 1.00 . B B . 3 GLN HE22 1 1
9 14372 2 2 3 GLN HG2 H 4.617 9.658 0.026 1.00 . B B . 3 GLN HG2 1 1
9 14373 2 2 3 GLN HG3 H 5.286 10.619 -1.289 1.00 . B B . 3 GLN HG3 1 1
9 14374 2 2 3 GLN N N 3.473 6.573 -2.295 1.00 . B B . 3 GLN N 1 1
9 14375 2 2 3 GLN NE2 N 3.311 12.100 -1.583 1.00 . B B . 3 GLN NE2 1 1
9 14376 2 2 3 GLN O O 1.521 8.332 -0.039 1.00 . B B . 3 GLN O 1 1
9 14377 2 2 3 GLN OE1 O 2.219 10.657 -0.265 1.00 . B B . 3 GLN OE1 1 1
9 14378 2 2 4 MET C C -1.015 7.720 -1.417 1.00 . B B . 4 MET C 1 1
9 14379 2 2 4 MET CA C -0.155 8.682 -2.236 1.00 . B B . 4 MET CA 1 1
9 14380 2 2 4 MET CB C -0.700 8.788 -3.661 1.00 . B B . 4 MET CB 1 1
9 14381 2 2 4 MET CE C 0.530 11.076 -6.928 1.00 . B B . 4 MET CE 1 1
9 14382 2 2 4 MET CG C 0.072 9.767 -4.530 1.00 . B B . 4 MET CG 1 1
9 14383 2 2 4 MET H H 1.662 8.089 -3.139 1.00 . B B . 4 MET H 1 1
9 14384 2 2 4 MET HA H -0.196 9.658 -1.774 1.00 . B B . 4 MET HA 1 1
9 14385 2 2 4 MET HB2 H -0.654 7.813 -4.124 1.00 . B B . 4 MET HB2 1 1
9 14386 2 2 4 MET HB3 H -1.730 9.109 -3.619 1.00 . B B . 4 MET HB3 1 1
9 14387 2 2 4 MET HE1 H 0.461 11.990 -6.356 1.00 . B B . 4 MET HE1 1 1
9 14388 2 2 4 MET HE2 H 1.547 10.714 -6.908 1.00 . B B . 4 MET HE2 1 1
9 14389 2 2 4 MET HE3 H 0.237 11.269 -7.950 1.00 . B B . 4 MET HE3 1 1
9 14390 2 2 4 MET HG2 H 0.001 10.751 -4.090 1.00 . B B . 4 MET HG2 1 1
9 14391 2 2 4 MET HG3 H 1.107 9.462 -4.561 1.00 . B B . 4 MET HG3 1 1
9 14392 2 2 4 MET N N 1.243 8.268 -2.273 1.00 . B B . 4 MET N 1 1
9 14393 2 2 4 MET O O -1.779 8.150 -0.552 1.00 . B B . 4 MET O 1 1
9 14394 2 2 4 MET SD S -0.557 9.843 -6.218 1.00 . B B . 4 MET SD 1 1
9 14395 2 2 5 LEU C C -1.351 5.441 0.524 1.00 . B B . 5 LEU C 1 1
9 14396 2 2 5 LEU CA C -1.679 5.419 -0.965 1.00 . B B . 5 LEU CA 1 1
9 14397 2 2 5 LEU CB C -1.427 4.018 -1.531 1.00 . B B . 5 LEU CB 1 1
9 14398 2 2 5 LEU CD1 C -1.601 2.385 -3.424 1.00 . B B . 5 LEU CD1 1 1
9 14399 2 2 5 LEU CD2 C -3.449 4.009 -3.017 1.00 . B B . 5 LEU CD2 1 1
9 14400 2 2 5 LEU CG C -1.944 3.787 -2.953 1.00 . B B . 5 LEU CG 1 1
9 14401 2 2 5 LEU H H -0.277 6.132 -2.391 1.00 . B B . 5 LEU H 1 1
9 14402 2 2 5 LEU HA H -2.724 5.664 -1.092 1.00 . B B . 5 LEU HA 1 1
9 14403 2 2 5 LEU HB2 H -0.361 3.833 -1.521 1.00 . B B . 5 LEU HB2 1 1
9 14404 2 2 5 LEU HB3 H -1.903 3.301 -0.879 1.00 . B B . 5 LEU HB3 1 1
9 14405 2 2 5 LEU HD11 H -0.569 2.170 -3.190 1.00 . B B . 5 LEU HD11 1 1
9 14406 2 2 5 LEU HD12 H -2.240 1.672 -2.925 1.00 . B B . 5 LEU HD12 1 1
9 14407 2 2 5 LEU HD13 H -1.751 2.318 -4.492 1.00 . B B . 5 LEU HD13 1 1
9 14408 2 2 5 LEU HD21 H -3.744 4.703 -2.245 1.00 . B B . 5 LEU HD21 1 1
9 14409 2 2 5 LEU HD22 H -3.712 4.411 -3.984 1.00 . B B . 5 LEU HD22 1 1
9 14410 2 2 5 LEU HD23 H -3.957 3.067 -2.869 1.00 . B B . 5 LEU HD23 1 1
9 14411 2 2 5 LEU HG H -1.472 4.491 -3.622 1.00 . B B . 5 LEU HG 1 1
9 14412 2 2 5 LEU N N -0.898 6.421 -1.689 1.00 . B B . 5 LEU N 1 1
9 14413 2 2 5 LEU O O -2.246 5.459 1.369 1.00 . B B . 5 LEU O 1 1
9 14414 2 2 6 LEU C C -0.065 6.732 2.920 1.00 . B B . 6 LEU C 1 1
9 14415 2 2 6 LEU CA C 0.404 5.464 2.213 1.00 . B B . 6 LEU CA 1 1
9 14416 2 2 6 LEU CB C 1.931 5.371 2.244 1.00 . B B . 6 LEU CB 1 1
9 14417 2 2 6 LEU CD1 C 2.007 4.247 4.488 1.00 . B B . 6 LEU CD1 1 1
9 14418 2 2 6 LEU CD2 C 4.078 5.261 3.519 1.00 . B B . 6 LEU CD2 1 1
9 14419 2 2 6 LEU CG C 2.565 5.377 3.635 1.00 . B B . 6 LEU CG 1 1
9 14420 2 2 6 LEU H H 0.598 5.429 0.110 1.00 . B B . 6 LEU H 1 1
9 14421 2 2 6 LEU HA H -0.013 4.606 2.719 1.00 . B B . 6 LEU HA 1 1
9 14422 2 2 6 LEU HB2 H 2.223 4.459 1.745 1.00 . B B . 6 LEU HB2 1 1
9 14423 2 2 6 LEU HB3 H 2.331 6.206 1.690 1.00 . B B . 6 LEU HB3 1 1
9 14424 2 2 6 LEU HD11 H 2.025 3.327 3.924 1.00 . B B . 6 LEU HD11 1 1
9 14425 2 2 6 LEU HD12 H 2.608 4.136 5.378 1.00 . B B . 6 LEU HD12 1 1
9 14426 2 2 6 LEU HD13 H 0.989 4.477 4.768 1.00 . B B . 6 LEU HD13 1 1
9 14427 2 2 6 LEU HD21 H 4.332 4.766 2.591 1.00 . B B . 6 LEU HD21 1 1
9 14428 2 2 6 LEU HD22 H 4.517 6.248 3.530 1.00 . B B . 6 LEU HD22 1 1
9 14429 2 2 6 LEU HD23 H 4.460 4.687 4.349 1.00 . B B . 6 LEU HD23 1 1
9 14430 2 2 6 LEU HG H 2.337 6.311 4.125 1.00 . B B . 6 LEU HG 1 1
9 14431 2 2 6 LEU N N -0.061 5.442 0.832 1.00 . B B . 6 LEU N 1 1
9 14432 2 2 6 LEU O O -0.427 6.704 4.097 1.00 . B B . 6 LEU O 1 1
9 14433 2 2 7 GLU C C -1.979 9.105 3.024 1.00 . B B . 7 GLU C 1 1
9 14434 2 2 7 GLU CA C -0.481 9.128 2.727 1.00 . B B . 7 GLU CA 1 1
9 14435 2 2 7 GLU CB C -0.156 10.242 1.725 1.00 . B B . 7 GLU CB 1 1
9 14436 2 2 7 GLU CD C -1.023 12.285 2.970 1.00 . B B . 7 GLU CD 1 1
9 14437 2 2 7 GLU CG C 0.181 11.581 2.370 1.00 . B B . 7 GLU CG 1 1
9 14438 2 2 7 GLU H H 0.240 7.791 1.257 1.00 . B B . 7 GLU H 1 1
9 14439 2 2 7 GLU HA H 0.059 9.303 3.646 1.00 . B B . 7 GLU HA 1 1
9 14440 2 2 7 GLU HB2 H 0.688 9.935 1.123 1.00 . B B . 7 GLU HB2 1 1
9 14441 2 2 7 GLU HB3 H -1.010 10.385 1.080 1.00 . B B . 7 GLU HB3 1 1
9 14442 2 2 7 GLU HG2 H 0.905 11.415 3.153 1.00 . B B . 7 GLU HG2 1 1
9 14443 2 2 7 GLU HG3 H 0.613 12.224 1.616 1.00 . B B . 7 GLU HG3 1 1
9 14444 2 2 7 GLU N N -0.057 7.840 2.189 1.00 . B B . 7 GLU N 1 1
9 14445 2 2 7 GLU O O -2.436 9.654 4.026 1.00 . B B . 7 GLU O 1 1
9 14446 2 2 7 GLU OE1 O -2.162 11.836 2.730 1.00 . B B . 7 GLU OE1 1 1
9 14447 2 2 7 GLU OE2 O -0.824 13.304 3.667 1.00 . B B . 7 GLU OE2 1 1
9 14448 2 2 8 ALA C C -4.582 7.841 3.645 1.00 . B B . 8 ALA C 1 1
9 14449 2 2 8 ALA CA C -4.179 8.354 2.268 1.00 . B B . 8 ALA CA 1 1
9 14450 2 2 8 ALA CB C -4.732 7.440 1.185 1.00 . B B . 8 ALA CB 1 1
9 14451 2 2 8 ALA H H -2.296 8.049 1.360 1.00 . B B . 8 ALA H 1 1
9 14452 2 2 8 ALA HA H -4.602 9.338 2.124 1.00 . B B . 8 ALA HA 1 1
9 14453 2 2 8 ALA HB1 H -4.804 7.984 0.255 1.00 . B B . 8 ALA HB1 1 1
9 14454 2 2 8 ALA HB2 H -5.713 7.091 1.474 1.00 . B B . 8 ALA HB2 1 1
9 14455 2 2 8 ALA HB3 H -4.073 6.593 1.056 1.00 . B B . 8 ALA HB3 1 1
9 14456 2 2 8 ALA N N -2.730 8.462 2.133 1.00 . B B . 8 ALA N 1 1
9 14457 2 2 8 ALA O O -5.518 8.353 4.258 1.00 . B B . 8 ALA O 1 1
9 14458 2 2 9 ALA C C -4.095 7.288 6.530 1.00 . B B . 9 ALA C 1 1
9 14459 2 2 9 ALA CA C -4.164 6.238 5.427 1.00 . B B . 9 ALA CA 1 1
9 14460 2 2 9 ALA CB C -3.197 5.102 5.718 1.00 . B B . 9 ALA CB 1 1
9 14461 2 2 9 ALA H H -3.143 6.455 3.585 1.00 . B B . 9 ALA H 1 1
9 14462 2 2 9 ALA HA H -5.165 5.831 5.393 1.00 . B B . 9 ALA HA 1 1
9 14463 2 2 9 ALA HB1 H -2.613 4.890 4.835 1.00 . B B . 9 ALA HB1 1 1
9 14464 2 2 9 ALA HB2 H -2.540 5.386 6.526 1.00 . B B . 9 ALA HB2 1 1
9 14465 2 2 9 ALA HB3 H -3.754 4.220 5.999 1.00 . B B . 9 ALA HB3 1 1
9 14466 2 2 9 ALA N N -3.874 6.824 4.123 1.00 . B B . 9 ALA N 1 1
9 14467 2 2 9 ALA O O -4.949 7.328 7.415 1.00 . B B . 9 ALA O 1 1
9 14468 2 2 10 ASP C C -4.071 10.161 7.440 1.00 . B B . 10 ASP C 1 1
9 14469 2 2 10 ASP CA C -2.892 9.190 7.463 1.00 . B B . 10 ASP CA 1 1
9 14470 2 2 10 ASP CB C -1.583 9.942 7.199 1.00 . B B . 10 ASP CB 1 1
9 14471 2 2 10 ASP CG C -1.272 10.977 8.265 1.00 . B B . 10 ASP CG 1 1
9 14472 2 2 10 ASP H H -2.426 8.053 5.739 1.00 . B B . 10 ASP H 1 1
9 14473 2 2 10 ASP HA H -2.841 8.725 8.436 1.00 . B B . 10 ASP HA 1 1
9 14474 2 2 10 ASP HB2 H -0.770 9.233 7.167 1.00 . B B . 10 ASP HB2 1 1
9 14475 2 2 10 ASP HB3 H -1.652 10.445 6.245 1.00 . B B . 10 ASP HB3 1 1
9 14476 2 2 10 ASP N N -3.074 8.136 6.470 1.00 . B B . 10 ASP N 1 1
9 14477 2 2 10 ASP O O -4.545 10.606 8.486 1.00 . B B . 10 ASP O 1 1
9 14478 2 2 10 ASP OD1 O -2.040 11.075 9.246 1.00 . B B . 10 ASP OD1 1 1
9 14479 2 2 10 ASP OD2 O -0.254 11.686 8.122 1.00 . B B . 10 ASP OD2 1 1
9 14480 2 2 11 TYR C C -6.915 10.898 6.760 1.00 . B B . 11 TYR C 1 1
9 14481 2 2 11 TYR CA C -5.656 11.401 6.057 1.00 . B B . 11 TYR CA 1 1
9 14482 2 2 11 TYR CB C -5.939 11.587 4.565 1.00 . B B . 11 TYR CB 1 1
9 14483 2 2 11 TYR CD1 C -7.299 13.714 4.706 1.00 . B B . 11 TYR CD1 1 1
9 14484 2 2 11 TYR CD2 C -8.236 11.849 3.555 1.00 . B B . 11 TYR CD2 1 1
9 14485 2 2 11 TYR CE1 C -8.434 14.455 4.436 1.00 . B B . 11 TYR CE1 1 1
9 14486 2 2 11 TYR CE2 C -9.373 12.583 3.281 1.00 . B B . 11 TYR CE2 1 1
9 14487 2 2 11 TYR CG C -7.180 12.400 4.269 1.00 . B B . 11 TYR CG 1 1
9 14488 2 2 11 TYR CZ C -9.468 13.885 3.723 1.00 . B B . 11 TYR CZ 1 1
9 14489 2 2 11 TYR H H -4.109 10.093 5.445 1.00 . B B . 11 TYR H 1 1
9 14490 2 2 11 TYR HA H -5.377 12.354 6.481 1.00 . B B . 11 TYR HA 1 1
9 14491 2 2 11 TYR HB2 H -5.100 12.089 4.107 1.00 . B B . 11 TYR HB2 1 1
9 14492 2 2 11 TYR HB3 H -6.063 10.615 4.107 1.00 . B B . 11 TYR HB3 1 1
9 14493 2 2 11 TYR HD1 H -6.488 14.158 5.263 1.00 . B B . 11 TYR HD1 1 1
9 14494 2 2 11 TYR HD2 H -8.159 10.828 3.211 1.00 . B B . 11 TYR HD2 1 1
9 14495 2 2 11 TYR HE1 H -8.508 15.475 4.784 1.00 . B B . 11 TYR HE1 1 1
9 14496 2 2 11 TYR HE2 H -10.182 12.135 2.722 1.00 . B B . 11 TYR HE2 1 1
9 14497 2 2 11 TYR HH H -11.372 14.054 3.517 1.00 . B B . 11 TYR HH 1 1
9 14498 2 2 11 TYR N N -4.535 10.482 6.237 1.00 . B B . 11 TYR N 1 1
9 14499 2 2 11 TYR O O -7.525 11.619 7.550 1.00 . B B . 11 TYR O 1 1
9 14500 2 2 11 TYR OH O -10.600 14.621 3.452 1.00 . B B . 11 TYR OH 1 1
9 14501 2 2 12 LEU C C -8.336 8.898 8.560 1.00 . B B . 12 LEU C 1 1
9 14502 2 2 12 LEU CA C -8.498 9.069 7.054 1.00 . B B . 12 LEU CA 1 1
9 14503 2 2 12 LEU CB C -8.797 7.717 6.403 1.00 . B B . 12 LEU CB 1 1
9 14504 2 2 12 LEU CD1 C -9.290 6.365 4.349 1.00 . B B . 12 LEU CD1 1 1
9 14505 2 2 12 LEU CD2 C -10.350 8.609 4.644 1.00 . B B . 12 LEU CD2 1 1
9 14506 2 2 12 LEU CG C -9.107 7.770 4.905 1.00 . B B . 12 LEU CG 1 1
9 14507 2 2 12 LEU H H -6.780 9.141 5.815 1.00 . B B . 12 LEU H 1 1
9 14508 2 2 12 LEU HA H -9.325 9.737 6.868 1.00 . B B . 12 LEU HA 1 1
9 14509 2 2 12 LEU HB2 H -7.941 7.074 6.550 1.00 . B B . 12 LEU HB2 1 1
9 14510 2 2 12 LEU HB3 H -9.645 7.279 6.907 1.00 . B B . 12 LEU HB3 1 1
9 14511 2 2 12 LEU HD11 H -9.873 5.778 5.043 1.00 . B B . 12 LEU HD11 1 1
9 14512 2 2 12 LEU HD12 H -9.804 6.416 3.400 1.00 . B B . 12 LEU HD12 1 1
9 14513 2 2 12 LEU HD13 H -8.323 5.905 4.211 1.00 . B B . 12 LEU HD13 1 1
9 14514 2 2 12 LEU HD21 H -11.190 8.181 5.171 1.00 . B B . 12 LEU HD21 1 1
9 14515 2 2 12 LEU HD22 H -10.183 9.618 4.991 1.00 . B B . 12 LEU HD22 1 1
9 14516 2 2 12 LEU HD23 H -10.558 8.624 3.585 1.00 . B B . 12 LEU HD23 1 1
9 14517 2 2 12 LEU HG H -8.278 8.230 4.386 1.00 . B B . 12 LEU HG 1 1
9 14518 2 2 12 LEU N N -7.304 9.663 6.459 1.00 . B B . 12 LEU N 1 1
9 14519 2 2 12 LEU O O -9.204 9.298 9.335 1.00 . B B . 12 LEU O 1 1
9 14520 2 2 13 GLU C C -6.733 9.404 11.108 1.00 . B B . 13 GLU C 1 1
9 14521 2 2 13 GLU CA C -6.947 8.079 10.381 1.00 . B B . 13 GLU CA 1 1
9 14522 2 2 13 GLU CB C -5.720 7.182 10.549 1.00 . B B . 13 GLU CB 1 1
9 14523 2 2 13 GLU CD C -4.169 5.980 12.136 1.00 . B B . 13 GLU CD 1 1
9 14524 2 2 13 GLU CG C -5.381 6.880 11.999 1.00 . B B . 13 GLU CG 1 1
9 14525 2 2 13 GLU H H -6.567 8.006 8.302 1.00 . B B . 13 GLU H 1 1
9 14526 2 2 13 GLU HA H -7.806 7.582 10.811 1.00 . B B . 13 GLU HA 1 1
9 14527 2 2 13 GLU HB2 H -5.900 6.246 10.041 1.00 . B B . 13 GLU HB2 1 1
9 14528 2 2 13 GLU HB3 H -4.869 7.668 10.096 1.00 . B B . 13 GLU HB3 1 1
9 14529 2 2 13 GLU HG2 H -5.179 7.810 12.509 1.00 . B B . 13 GLU HG2 1 1
9 14530 2 2 13 GLU HG3 H -6.227 6.393 12.460 1.00 . B B . 13 GLU HG3 1 1
9 14531 2 2 13 GLU N N -7.222 8.302 8.968 1.00 . B B . 13 GLU N 1 1
9 14532 2 2 13 GLU O O -7.696 9.900 11.730 1.00 . B B . 13 GLU O 1 1
9 14533 2 2 13 GLU OXT O -5.603 9.934 11.050 1.00 . B B . 13 GLU OXT 1 1
9 14534 2 2 13 GLU OE1 O -3.078 6.377 11.672 1.00 . B B . 13 GLU OE1 1 1
9 14535 2 2 13 GLU OE2 O -4.308 4.878 12.707 1.00 . B B . 13 GLU OE2 1 1
10 14536 1 1 1 GLU C C -3.899 22.489 -1.188 1.00 . A A . 1 GLU C 1 1
10 14537 1 1 1 GLU CA C -4.062 23.969 -0.854 1.00 . A A . 1 GLU CA 1 1
10 14538 1 1 1 GLU CB C -4.624 24.135 0.560 1.00 . A A . 1 GLU CB 1 1
10 14539 1 1 1 GLU CD C -3.470 26.346 0.956 1.00 . A A . 1 GLU CD 1 1
10 14540 1 1 1 GLU CG C -4.780 25.585 0.987 1.00 . A A . 1 GLU CG 1 1
10 14541 1 1 1 GLU H1 H -4.613 24.553 -2.779 1.00 . A A . 1 GLU H1 1 1
10 14542 1 1 1 GLU H2 H -5.923 24.193 -1.771 1.00 . A A . 1 GLU H2 1 1
10 14543 1 1 1 GLU H3 H -5.076 25.645 -1.573 1.00 . A A . 1 GLU H3 1 1
10 14544 1 1 1 GLU HA H -3.098 24.451 -0.912 1.00 . A A . 1 GLU HA 1 1
10 14545 1 1 1 GLU HB2 H -5.593 23.662 0.606 1.00 . A A . 1 GLU HB2 1 1
10 14546 1 1 1 GLU HB3 H -3.960 23.646 1.258 1.00 . A A . 1 GLU HB3 1 1
10 14547 1 1 1 GLU HG2 H -5.477 26.071 0.319 1.00 . A A . 1 GLU HG2 1 1
10 14548 1 1 1 GLU HG3 H -5.171 25.610 1.993 1.00 . A A . 1 GLU HG3 1 1
10 14549 1 1 1 GLU N N -4.982 24.637 -1.810 1.00 . A A . 1 GLU N 1 1
10 14550 1 1 1 GLU O O -3.933 21.636 -0.299 1.00 . A A . 1 GLU O 1 1
10 14551 1 1 1 GLU OE1 O -2.533 25.945 1.678 1.00 . A A . 1 GLU OE1 1 1
10 14552 1 1 1 GLU OE2 O -3.380 27.344 0.209 1.00 . A A . 1 GLU OE2 1 1
10 14553 1 1 2 SER C C -4.802 19.988 -2.702 1.00 . A A . 2 SER C 1 1
10 14554 1 1 2 SER CA C -3.546 20.825 -2.948 1.00 . A A . 2 SER CA 1 1
10 14555 1 1 2 SER CB C -2.340 20.172 -2.267 1.00 . A A . 2 SER CB 1 1
10 14556 1 1 2 SER H H -3.701 22.928 -3.128 1.00 . A A . 2 SER H 1 1
10 14557 1 1 2 SER HA H -3.364 20.865 -4.011 1.00 . A A . 2 SER HA 1 1
10 14558 1 1 2 SER HB2 H -2.499 20.154 -1.198 1.00 . A A . 2 SER HB2 1 1
10 14559 1 1 2 SER HB3 H -2.226 19.161 -2.630 1.00 . A A . 2 SER HB3 1 1
10 14560 1 1 2 SER HG H -0.393 20.311 -2.430 1.00 . A A . 2 SER HG 1 1
10 14561 1 1 2 SER N N -3.720 22.197 -2.476 1.00 . A A . 2 SER N 1 1
10 14562 1 1 2 SER O O -5.340 19.965 -1.595 1.00 . A A . 2 SER O 1 1
10 14563 1 1 2 SER OG O -1.150 20.892 -2.537 1.00 . A A . 2 SER OG 1 1
10 14564 1 1 3 ASP C C -6.684 17.707 -4.962 1.00 . A A . 3 ASP C 1 1
10 14565 1 1 3 ASP CA C -6.451 18.454 -3.650 1.00 . A A . 3 ASP CA 1 1
10 14566 1 1 3 ASP CB C -7.679 19.304 -3.305 1.00 . A A . 3 ASP CB 1 1
10 14567 1 1 3 ASP CG C -8.910 18.467 -3.011 1.00 . A A . 3 ASP CG 1 1
10 14568 1 1 3 ASP H H -4.786 19.355 -4.601 1.00 . A A . 3 ASP H 1 1
10 14569 1 1 3 ASP HA H -6.286 17.735 -2.862 1.00 . A A . 3 ASP HA 1 1
10 14570 1 1 3 ASP HB2 H -7.460 19.905 -2.436 1.00 . A A . 3 ASP HB2 1 1
10 14571 1 1 3 ASP HB3 H -7.901 19.956 -4.139 1.00 . A A . 3 ASP HB3 1 1
10 14572 1 1 3 ASP N N -5.260 19.297 -3.745 1.00 . A A . 3 ASP N 1 1
10 14573 1 1 3 ASP O O -7.808 17.641 -5.462 1.00 . A A . 3 ASP O 1 1
10 14574 1 1 3 ASP OD1 O -8.809 17.222 -3.052 1.00 . A A . 3 ASP OD1 1 1
10 14575 1 1 3 ASP OD2 O -9.976 19.057 -2.737 1.00 . A A . 3 ASP OD2 1 1
10 14576 1 1 4 SER C C -6.558 15.183 -6.669 1.00 . A A . 4 SER C 1 1
10 14577 1 1 4 SER CA C -5.694 16.422 -6.775 1.00 . A A . 4 SER CA 1 1
10 14578 1 1 4 SER CB C -4.306 16.021 -7.263 1.00 . A A . 4 SER CB 1 1
10 14579 1 1 4 SER H H -4.743 17.246 -5.084 1.00 . A A . 4 SER H 1 1
10 14580 1 1 4 SER HA H -6.133 17.080 -7.505 1.00 . A A . 4 SER HA 1 1
10 14581 1 1 4 SER HB2 H -3.855 16.860 -7.759 1.00 . A A . 4 SER HB2 1 1
10 14582 1 1 4 SER HB3 H -3.699 15.721 -6.424 1.00 . A A . 4 SER HB3 1 1
10 14583 1 1 4 SER HG H -4.493 15.293 -9.074 1.00 . A A . 4 SER HG 1 1
10 14584 1 1 4 SER N N -5.613 17.154 -5.520 1.00 . A A . 4 SER N 1 1
10 14585 1 1 4 SER O O -6.617 14.523 -5.631 1.00 . A A . 4 SER O 1 1
10 14586 1 1 4 SER OG O -4.382 14.947 -8.185 1.00 . A A . 4 SER OG 1 1
10 14587 1 1 5 VAL C C -7.270 12.449 -7.530 1.00 . A A . 5 VAL C 1 1
10 14588 1 1 5 VAL CA C -8.050 13.700 -7.885 1.00 . A A . 5 VAL CA 1 1
10 14589 1 1 5 VAL CB C -8.591 13.557 -9.317 1.00 . A A . 5 VAL CB 1 1
10 14590 1 1 5 VAL CG1 C -9.321 12.231 -9.504 1.00 . A A . 5 VAL CG1 1 1
10 14591 1 1 5 VAL CG2 C -9.497 14.728 -9.657 1.00 . A A . 5 VAL CG2 1 1
10 14592 1 1 5 VAL H H -7.078 15.439 -8.566 1.00 . A A . 5 VAL H 1 1
10 14593 1 1 5 VAL HA H -8.882 13.811 -7.201 1.00 . A A . 5 VAL HA 1 1
10 14594 1 1 5 VAL HB H -7.744 13.583 -9.990 1.00 . A A . 5 VAL HB 1 1
10 14595 1 1 5 VAL HG11 H -8.798 11.449 -8.969 1.00 . A A . 5 VAL HG11 1 1
10 14596 1 1 5 VAL HG12 H -10.328 12.315 -9.123 1.00 . A A . 5 VAL HG12 1 1
10 14597 1 1 5 VAL HG13 H -9.354 11.983 -10.556 1.00 . A A . 5 VAL HG13 1 1
10 14598 1 1 5 VAL HG21 H -8.938 15.648 -9.577 1.00 . A A . 5 VAL HG21 1 1
10 14599 1 1 5 VAL HG22 H -9.865 14.616 -10.666 1.00 . A A . 5 VAL HG22 1 1
10 14600 1 1 5 VAL HG23 H -10.329 14.750 -8.970 1.00 . A A . 5 VAL HG23 1 1
10 14601 1 1 5 VAL N N -7.200 14.870 -7.779 1.00 . A A . 5 VAL N 1 1
10 14602 1 1 5 VAL O O -7.804 11.530 -6.922 1.00 . A A . 5 VAL O 1 1
10 14603 1 1 6 GLU C C -5.105 11.017 -6.139 1.00 . A A . 6 GLU C 1 1
10 14604 1 1 6 GLU CA C -5.138 11.291 -7.636 1.00 . A A . 6 GLU CA 1 1
10 14605 1 1 6 GLU CB C -3.726 11.552 -8.158 1.00 . A A . 6 GLU CB 1 1
10 14606 1 1 6 GLU CD C -2.270 12.116 -10.143 1.00 . A A . 6 GLU CD 1 1
10 14607 1 1 6 GLU CG C -3.679 11.862 -9.646 1.00 . A A . 6 GLU CG 1 1
10 14608 1 1 6 GLU H H -5.635 13.200 -8.400 1.00 . A A . 6 GLU H 1 1
10 14609 1 1 6 GLU HA H -5.547 10.428 -8.140 1.00 . A A . 6 GLU HA 1 1
10 14610 1 1 6 GLU HB2 H -3.304 12.390 -7.623 1.00 . A A . 6 GLU HB2 1 1
10 14611 1 1 6 GLU HB3 H -3.122 10.678 -7.976 1.00 . A A . 6 GLU HB3 1 1
10 14612 1 1 6 GLU HG2 H -4.090 11.023 -10.188 1.00 . A A . 6 GLU HG2 1 1
10 14613 1 1 6 GLU HG3 H -4.278 12.741 -9.837 1.00 . A A . 6 GLU HG3 1 1
10 14614 1 1 6 GLU N N -6.001 12.428 -7.917 1.00 . A A . 6 GLU N 1 1
10 14615 1 1 6 GLU O O -5.088 9.865 -5.707 1.00 . A A . 6 GLU O 1 1
10 14616 1 1 6 GLU OE1 O -1.625 13.062 -9.643 1.00 . A A . 6 GLU OE1 1 1
10 14617 1 1 6 GLU OE2 O -1.810 11.369 -11.032 1.00 . A A . 6 GLU OE2 1 1
10 14618 1 1 7 PHE C C -6.365 11.328 -3.390 1.00 . A A . 7 PHE C 1 1
10 14619 1 1 7 PHE CA C -5.082 11.976 -3.903 1.00 . A A . 7 PHE CA 1 1
10 14620 1 1 7 PHE CB C -4.912 13.357 -3.264 1.00 . A A . 7 PHE CB 1 1
10 14621 1 1 7 PHE CD1 C -3.932 12.398 -1.157 1.00 . A A . 7 PHE CD1 1 1
10 14622 1 1 7 PHE CD2 C -5.491 14.194 -0.969 1.00 . A A . 7 PHE CD2 1 1
10 14623 1 1 7 PHE CE1 C -3.807 12.359 0.219 1.00 . A A . 7 PHE CE1 1 1
10 14624 1 1 7 PHE CE2 C -5.370 14.159 0.407 1.00 . A A . 7 PHE CE2 1 1
10 14625 1 1 7 PHE CG C -4.775 13.315 -1.767 1.00 . A A . 7 PHE CG 1 1
10 14626 1 1 7 PHE CZ C -4.526 13.241 1.003 1.00 . A A . 7 PHE CZ 1 1
10 14627 1 1 7 PHE H H -5.125 12.981 -5.762 1.00 . A A . 7 PHE H 1 1
10 14628 1 1 7 PHE HA H -4.242 11.356 -3.631 1.00 . A A . 7 PHE HA 1 1
10 14629 1 1 7 PHE HB2 H -4.029 13.829 -3.670 1.00 . A A . 7 PHE HB2 1 1
10 14630 1 1 7 PHE HB3 H -5.775 13.962 -3.502 1.00 . A A . 7 PHE HB3 1 1
10 14631 1 1 7 PHE HD1 H -3.369 11.707 -1.768 1.00 . A A . 7 PHE HD1 1 1
10 14632 1 1 7 PHE HD2 H -6.150 14.911 -1.433 1.00 . A A . 7 PHE HD2 1 1
10 14633 1 1 7 PHE HE1 H -3.147 11.639 0.682 1.00 . A A . 7 PHE HE1 1 1
10 14634 1 1 7 PHE HE2 H -5.934 14.849 1.017 1.00 . A A . 7 PHE HE2 1 1
10 14635 1 1 7 PHE HZ H -4.430 13.211 2.078 1.00 . A A . 7 PHE HZ 1 1
10 14636 1 1 7 PHE N N -5.105 12.089 -5.354 1.00 . A A . 7 PHE N 1 1
10 14637 1 1 7 PHE O O -6.320 10.352 -2.642 1.00 . A A . 7 PHE O 1 1
10 14638 1 1 8 ASN C C -9.013 9.958 -3.930 1.00 . A A . 8 ASN C 1 1
10 14639 1 1 8 ASN CA C -8.803 11.358 -3.375 1.00 . A A . 8 ASN CA 1 1
10 14640 1 1 8 ASN CB C -9.939 12.293 -3.830 1.00 . A A . 8 ASN CB 1 1
10 14641 1 1 8 ASN CG C -10.469 11.984 -5.222 1.00 . A A . 8 ASN CG 1 1
10 14642 1 1 8 ASN H H -7.477 12.659 -4.392 1.00 . A A . 8 ASN H 1 1
10 14643 1 1 8 ASN HA H -8.801 11.302 -2.296 1.00 . A A . 8 ASN HA 1 1
10 14644 1 1 8 ASN HB2 H -10.758 12.223 -3.133 1.00 . A A . 8 ASN HB2 1 1
10 14645 1 1 8 ASN HB3 H -9.566 13.310 -3.841 1.00 . A A . 8 ASN HB3 1 1
10 14646 1 1 8 ASN HD21 H -10.183 13.874 -5.759 1.00 . A A . 8 ASN HD21 1 1
10 14647 1 1 8 ASN HD22 H -10.828 12.835 -6.980 1.00 . A A . 8 ASN HD22 1 1
10 14648 1 1 8 ASN N N -7.507 11.881 -3.796 1.00 . A A . 8 ASN N 1 1
10 14649 1 1 8 ASN ND2 N -10.497 13.000 -6.074 1.00 . A A . 8 ASN ND2 1 1
10 14650 1 1 8 ASN O O -9.650 9.112 -3.302 1.00 . A A . 8 ASN O 1 1
10 14651 1 1 8 ASN OD1 O -10.880 10.862 -5.518 1.00 . A A . 8 ASN OD1 1 1
10 14652 1 1 9 ASN C C -7.913 7.377 -4.936 1.00 . A A . 9 ASN C 1 1
10 14653 1 1 9 ASN CA C -8.572 8.453 -5.785 1.00 . A A . 9 ASN CA 1 1
10 14654 1 1 9 ASN CB C -7.899 8.555 -7.151 1.00 . A A . 9 ASN CB 1 1
10 14655 1 1 9 ASN CG C -8.566 7.726 -8.207 1.00 . A A . 9 ASN CG 1 1
10 14656 1 1 9 ASN H H -7.972 10.449 -5.552 1.00 . A A . 9 ASN H 1 1
10 14657 1 1 9 ASN HA H -9.618 8.218 -5.916 1.00 . A A . 9 ASN HA 1 1
10 14658 1 1 9 ASN HB2 H -7.917 9.583 -7.474 1.00 . A A . 9 ASN HB2 1 1
10 14659 1 1 9 ASN HB3 H -6.882 8.235 -7.072 1.00 . A A . 9 ASN HB3 1 1
10 14660 1 1 9 ASN HD21 H -8.593 9.306 -9.401 1.00 . A A . 9 ASN HD21 1 1
10 14661 1 1 9 ASN HD22 H -9.248 7.858 -10.044 1.00 . A A . 9 ASN HD22 1 1
10 14662 1 1 9 ASN N N -8.467 9.731 -5.114 1.00 . A A . 9 ASN N 1 1
10 14663 1 1 9 ASN ND2 N -8.836 8.358 -9.332 1.00 . A A . 9 ASN ND2 1 1
10 14664 1 1 9 ASN O O -8.430 6.269 -4.796 1.00 . A A . 9 ASN O 1 1
10 14665 1 1 9 ASN OD1 O -8.818 6.535 -8.026 1.00 . A A . 9 ASN OD1 1 1
10 14666 1 1 10 ALA C C -6.796 6.577 -2.198 1.00 . A A . 10 ALA C 1 1
10 14667 1 1 10 ALA CA C -6.034 6.819 -3.495 1.00 . A A . 10 ALA CA 1 1
10 14668 1 1 10 ALA CB C -4.648 7.374 -3.204 1.00 . A A . 10 ALA CB 1 1
10 14669 1 1 10 ALA H H -6.423 8.634 -4.498 1.00 . A A . 10 ALA H 1 1
10 14670 1 1 10 ALA HA H -5.920 5.879 -4.018 1.00 . A A . 10 ALA HA 1 1
10 14671 1 1 10 ALA HB1 H -4.739 8.359 -2.770 1.00 . A A . 10 ALA HB1 1 1
10 14672 1 1 10 ALA HB2 H -4.137 6.722 -2.510 1.00 . A A . 10 ALA HB2 1 1
10 14673 1 1 10 ALA HB3 H -4.084 7.435 -4.122 1.00 . A A . 10 ALA HB3 1 1
10 14674 1 1 10 ALA N N -6.770 7.729 -4.355 1.00 . A A . 10 ALA N 1 1
10 14675 1 1 10 ALA O O -6.874 5.446 -1.712 1.00 . A A . 10 ALA O 1 1
10 14676 1 1 11 ILE C C -9.226 6.500 -0.552 1.00 . A A . 11 ILE C 1 1
10 14677 1 1 11 ILE CA C -8.132 7.545 -0.407 1.00 . A A . 11 ILE CA 1 1
10 14678 1 1 11 ILE CB C -8.788 8.883 -0.014 1.00 . A A . 11 ILE CB 1 1
10 14679 1 1 11 ILE CD1 C -6.641 9.784 1.037 1.00 . A A . 11 ILE CD1 1 1
10 14680 1 1 11 ILE CG1 C -7.753 10.010 0.036 1.00 . A A . 11 ILE CG1 1 1
10 14681 1 1 11 ILE CG2 C -9.484 8.742 1.329 1.00 . A A . 11 ILE CG2 1 1
10 14682 1 1 11 ILE H H -7.281 8.525 -2.081 1.00 . A A . 11 ILE H 1 1
10 14683 1 1 11 ILE HA H -7.458 7.245 0.382 1.00 . A A . 11 ILE HA 1 1
10 14684 1 1 11 ILE HB H -9.536 9.123 -0.754 1.00 . A A . 11 ILE HB 1 1
10 14685 1 1 11 ILE HD11 H -6.792 8.839 1.536 1.00 . A A . 11 ILE HD11 1 1
10 14686 1 1 11 ILE HD12 H -5.690 9.771 0.522 1.00 . A A . 11 ILE HD12 1 1
10 14687 1 1 11 ILE HD13 H -6.644 10.582 1.764 1.00 . A A . 11 ILE HD13 1 1
10 14688 1 1 11 ILE HG12 H -7.304 10.113 -0.935 1.00 . A A . 11 ILE HG12 1 1
10 14689 1 1 11 ILE HG13 H -8.251 10.933 0.295 1.00 . A A . 11 ILE HG13 1 1
10 14690 1 1 11 ILE HG21 H -8.904 8.090 1.966 1.00 . A A . 11 ILE HG21 1 1
10 14691 1 1 11 ILE HG22 H -9.571 9.714 1.792 1.00 . A A . 11 ILE HG22 1 1
10 14692 1 1 11 ILE HG23 H -10.467 8.320 1.182 1.00 . A A . 11 ILE HG23 1 1
10 14693 1 1 11 ILE N N -7.369 7.650 -1.643 1.00 . A A . 11 ILE N 1 1
10 14694 1 1 11 ILE O O -9.488 5.732 0.366 1.00 . A A . 11 ILE O 1 1
10 14695 1 1 12 SER C C -10.486 4.107 -1.791 1.00 . A A . 12 SER C 1 1
10 14696 1 1 12 SER CA C -10.937 5.550 -2.003 1.00 . A A . 12 SER CA 1 1
10 14697 1 1 12 SER CB C -11.432 5.732 -3.439 1.00 . A A . 12 SER CB 1 1
10 14698 1 1 12 SER H H -9.604 7.141 -2.402 1.00 . A A . 12 SER H 1 1
10 14699 1 1 12 SER HA H -11.751 5.762 -1.325 1.00 . A A . 12 SER HA 1 1
10 14700 1 1 12 SER HB2 H -10.614 5.565 -4.123 1.00 . A A . 12 SER HB2 1 1
10 14701 1 1 12 SER HB3 H -12.220 5.021 -3.639 1.00 . A A . 12 SER HB3 1 1
10 14702 1 1 12 SER HG H -12.642 7.015 -4.293 1.00 . A A . 12 SER HG 1 1
10 14703 1 1 12 SER N N -9.862 6.492 -1.717 1.00 . A A . 12 SER N 1 1
10 14704 1 1 12 SER O O -11.245 3.284 -1.280 1.00 . A A . 12 SER O 1 1
10 14705 1 1 12 SER OG O -11.936 7.041 -3.643 1.00 . A A . 12 SER OG 1 1
10 14706 1 1 13 TYR C C -8.509 2.109 -0.571 1.00 . A A . 13 TYR C 1 1
10 14707 1 1 13 TYR CA C -8.726 2.448 -2.038 1.00 . A A . 13 TYR CA 1 1
10 14708 1 1 13 TYR CB C -7.407 2.293 -2.799 1.00 . A A . 13 TYR CB 1 1
10 14709 1 1 13 TYR CD1 C -7.654 -0.220 -2.927 1.00 . A A . 13 TYR CD1 1 1
10 14710 1 1 13 TYR CD2 C -5.488 0.676 -2.495 1.00 . A A . 13 TYR CD2 1 1
10 14711 1 1 13 TYR CE1 C -7.139 -1.501 -2.872 1.00 . A A . 13 TYR CE1 1 1
10 14712 1 1 13 TYR CE2 C -4.966 -0.603 -2.438 1.00 . A A . 13 TYR CE2 1 1
10 14713 1 1 13 TYR CG C -6.838 0.890 -2.741 1.00 . A A . 13 TYR CG 1 1
10 14714 1 1 13 TYR CZ C -5.797 -1.688 -2.627 1.00 . A A . 13 TYR CZ 1 1
10 14715 1 1 13 TYR H H -8.687 4.493 -2.594 1.00 . A A . 13 TYR H 1 1
10 14716 1 1 13 TYR HA H -9.451 1.761 -2.450 1.00 . A A . 13 TYR HA 1 1
10 14717 1 1 13 TYR HB2 H -7.563 2.547 -3.834 1.00 . A A . 13 TYR HB2 1 1
10 14718 1 1 13 TYR HB3 H -6.676 2.965 -2.374 1.00 . A A . 13 TYR HB3 1 1
10 14719 1 1 13 TYR HD1 H -8.706 -0.073 -3.120 1.00 . A A . 13 TYR HD1 1 1
10 14720 1 1 13 TYR HD2 H -4.839 1.527 -2.347 1.00 . A A . 13 TYR HD2 1 1
10 14721 1 1 13 TYR HE1 H -7.791 -2.350 -3.020 1.00 . A A . 13 TYR HE1 1 1
10 14722 1 1 13 TYR HE2 H -3.914 -0.748 -2.245 1.00 . A A . 13 TYR HE2 1 1
10 14723 1 1 13 TYR HH H -4.360 -2.925 -2.314 1.00 . A A . 13 TYR HH 1 1
10 14724 1 1 13 TYR N N -9.253 3.800 -2.189 1.00 . A A . 13 TYR N 1 1
10 14725 1 1 13 TYR O O -9.028 1.113 -0.069 1.00 . A A . 13 TYR O 1 1
10 14726 1 1 13 TYR OH O -5.285 -2.963 -2.568 1.00 . A A . 13 TYR OH 1 1
10 14727 1 1 14 VAL C C -8.714 2.726 2.351 1.00 . A A . 14 VAL C 1 1
10 14728 1 1 14 VAL CA C -7.436 2.739 1.521 1.00 . A A . 14 VAL CA 1 1
10 14729 1 1 14 VAL CB C -6.498 3.838 2.053 1.00 . A A . 14 VAL CB 1 1
10 14730 1 1 14 VAL CG1 C -6.031 3.511 3.464 1.00 . A A . 14 VAL CG1 1 1
10 14731 1 1 14 VAL CG2 C -5.316 4.024 1.114 1.00 . A A . 14 VAL CG2 1 1
10 14732 1 1 14 VAL H H -7.349 3.721 -0.353 1.00 . A A . 14 VAL H 1 1
10 14733 1 1 14 VAL HA H -6.938 1.786 1.625 1.00 . A A . 14 VAL HA 1 1
10 14734 1 1 14 VAL HB H -7.051 4.766 2.090 1.00 . A A . 14 VAL HB 1 1
10 14735 1 1 14 VAL HG11 H -6.887 3.324 4.094 1.00 . A A . 14 VAL HG11 1 1
10 14736 1 1 14 VAL HG12 H -5.402 2.634 3.440 1.00 . A A . 14 VAL HG12 1 1
10 14737 1 1 14 VAL HG13 H -5.469 4.345 3.860 1.00 . A A . 14 VAL HG13 1 1
10 14738 1 1 14 VAL HG21 H -5.571 3.646 0.133 1.00 . A A . 14 VAL HG21 1 1
10 14739 1 1 14 VAL HG22 H -5.073 5.074 1.042 1.00 . A A . 14 VAL HG22 1 1
10 14740 1 1 14 VAL HG23 H -4.463 3.484 1.497 1.00 . A A . 14 VAL HG23 1 1
10 14741 1 1 14 VAL N N -7.734 2.944 0.109 1.00 . A A . 14 VAL N 1 1
10 14742 1 1 14 VAL O O -8.839 1.967 3.313 1.00 . A A . 14 VAL O 1 1
10 14743 1 1 15 ASN C C -11.716 2.391 2.548 1.00 . A A . 15 ASN C 1 1
10 14744 1 1 15 ASN CA C -10.932 3.685 2.662 1.00 . A A . 15 ASN CA 1 1
10 14745 1 1 15 ASN CB C -11.746 4.819 2.060 1.00 . A A . 15 ASN CB 1 1
10 14746 1 1 15 ASN CG C -12.896 5.250 2.948 1.00 . A A . 15 ASN CG 1 1
10 14747 1 1 15 ASN H H -9.489 4.149 1.195 1.00 . A A . 15 ASN H 1 1
10 14748 1 1 15 ASN HA H -10.740 3.899 3.698 1.00 . A A . 15 ASN HA 1 1
10 14749 1 1 15 ASN HB2 H -11.099 5.657 1.900 1.00 . A A . 15 ASN HB2 1 1
10 14750 1 1 15 ASN HB3 H -12.149 4.496 1.113 1.00 . A A . 15 ASN HB3 1 1
10 14751 1 1 15 ASN HD21 H -12.096 7.058 3.121 1.00 . A A . 15 ASN HD21 1 1
10 14752 1 1 15 ASN HD22 H -13.582 6.816 3.960 1.00 . A A . 15 ASN HD22 1 1
10 14753 1 1 15 ASN N N -9.656 3.577 1.968 1.00 . A A . 15 ASN N 1 1
10 14754 1 1 15 ASN ND2 N -12.855 6.501 3.389 1.00 . A A . 15 ASN ND2 1 1
10 14755 1 1 15 ASN O O -12.101 1.790 3.548 1.00 . A A . 15 ASN O 1 1
10 14756 1 1 15 ASN OD1 O -13.803 4.470 3.236 1.00 . A A . 15 ASN OD1 1 1
10 14757 1 1 16 LYS C C -12.070 -0.426 1.780 1.00 . A A . 16 LYS C 1 1
10 14758 1 1 16 LYS CA C -12.688 0.751 1.035 1.00 . A A . 16 LYS CA 1 1
10 14759 1 1 16 LYS CB C -12.706 0.470 -0.469 1.00 . A A . 16 LYS CB 1 1
10 14760 1 1 16 LYS CD C -13.470 -1.000 -2.356 1.00 . A A . 16 LYS CD 1 1
10 14761 1 1 16 LYS CE C -14.295 -2.212 -2.752 1.00 . A A . 16 LYS CE 1 1
10 14762 1 1 16 LYS CG C -13.522 -0.753 -0.856 1.00 . A A . 16 LYS CG 1 1
10 14763 1 1 16 LYS H H -11.611 2.515 0.563 1.00 . A A . 16 LYS H 1 1
10 14764 1 1 16 LYS HA H -13.702 0.891 1.384 1.00 . A A . 16 LYS HA 1 1
10 14765 1 1 16 LYS HB2 H -13.119 1.328 -0.979 1.00 . A A . 16 LYS HB2 1 1
10 14766 1 1 16 LYS HB3 H -11.691 0.319 -0.806 1.00 . A A . 16 LYS HB3 1 1
10 14767 1 1 16 LYS HD2 H -13.856 -0.132 -2.868 1.00 . A A . 16 LYS HD2 1 1
10 14768 1 1 16 LYS HD3 H -12.442 -1.164 -2.647 1.00 . A A . 16 LYS HD3 1 1
10 14769 1 1 16 LYS HE2 H -13.942 -3.071 -2.200 1.00 . A A . 16 LYS HE2 1 1
10 14770 1 1 16 LYS HE3 H -15.329 -2.025 -2.502 1.00 . A A . 16 LYS HE3 1 1
10 14771 1 1 16 LYS HG2 H -13.124 -1.616 -0.345 1.00 . A A . 16 LYS HG2 1 1
10 14772 1 1 16 LYS HG3 H -14.549 -0.597 -0.562 1.00 . A A . 16 LYS HG3 1 1
10 14773 1 1 16 LYS HZ1 H -14.414 -1.645 -4.760 1.00 . A A . 16 LYS HZ1 1 1
10 14774 1 1 16 LYS HZ2 H -13.232 -2.815 -4.448 1.00 . A A . 16 LYS HZ2 1 1
10 14775 1 1 16 LYS HZ3 H -14.866 -3.249 -4.475 1.00 . A A . 16 LYS HZ3 1 1
10 14776 1 1 16 LYS N N -11.947 1.976 1.311 1.00 . A A . 16 LYS N 1 1
10 14777 1 1 16 LYS NZ N -14.195 -2.500 -4.210 1.00 . A A . 16 LYS NZ 1 1
10 14778 1 1 16 LYS O O -12.779 -1.272 2.320 1.00 . A A . 16 LYS O 1 1
10 14779 1 1 17 ILE C C -10.352 -1.511 3.998 1.00 . A A . 17 ILE C 1 1
10 14780 1 1 17 ILE CA C -10.030 -1.529 2.508 1.00 . A A . 17 ILE CA 1 1
10 14781 1 1 17 ILE CB C -8.507 -1.389 2.318 1.00 . A A . 17 ILE CB 1 1
10 14782 1 1 17 ILE CD1 C -6.667 -1.391 0.561 1.00 . A A . 17 ILE CD1 1 1
10 14783 1 1 17 ILE CG1 C -8.138 -1.598 0.850 1.00 . A A . 17 ILE CG1 1 1
10 14784 1 1 17 ILE CG2 C -7.761 -2.372 3.209 1.00 . A A . 17 ILE CG2 1 1
10 14785 1 1 17 ILE H H -10.233 0.244 1.373 1.00 . A A . 17 ILE H 1 1
10 14786 1 1 17 ILE HA H -10.342 -2.474 2.089 1.00 . A A . 17 ILE HA 1 1
10 14787 1 1 17 ILE HB H -8.222 -0.391 2.613 1.00 . A A . 17 ILE HB 1 1
10 14788 1 1 17 ILE HD11 H -6.238 -0.754 1.319 1.00 . A A . 17 ILE HD11 1 1
10 14789 1 1 17 ILE HD12 H -6.163 -2.345 0.564 1.00 . A A . 17 ILE HD12 1 1
10 14790 1 1 17 ILE HD13 H -6.554 -0.926 -0.406 1.00 . A A . 17 ILE HD13 1 1
10 14791 1 1 17 ILE HG12 H -8.391 -2.608 0.562 1.00 . A A . 17 ILE HG12 1 1
10 14792 1 1 17 ILE HG13 H -8.697 -0.903 0.241 1.00 . A A . 17 ILE HG13 1 1
10 14793 1 1 17 ILE HG21 H -8.216 -2.387 4.189 1.00 . A A . 17 ILE HG21 1 1
10 14794 1 1 17 ILE HG22 H -7.807 -3.360 2.774 1.00 . A A . 17 ILE HG22 1 1
10 14795 1 1 17 ILE HG23 H -6.730 -2.064 3.296 1.00 . A A . 17 ILE HG23 1 1
10 14796 1 1 17 ILE N N -10.744 -0.465 1.816 1.00 . A A . 17 ILE N 1 1
10 14797 1 1 17 ILE O O -10.622 -2.551 4.601 1.00 . A A . 17 ILE O 1 1
10 14798 1 1 18 LYS C C -12.037 -0.554 6.315 1.00 . A A . 18 LYS C 1 1
10 14799 1 1 18 LYS CA C -10.606 -0.148 6.000 1.00 . A A . 18 LYS CA 1 1
10 14800 1 1 18 LYS CB C -10.395 1.314 6.392 1.00 . A A . 18 LYS CB 1 1
10 14801 1 1 18 LYS CD C -10.595 3.076 8.181 1.00 . A A . 18 LYS CD 1 1
10 14802 1 1 18 LYS CE C -9.352 3.804 7.685 1.00 . A A . 18 LYS CE 1 1
10 14803 1 1 18 LYS CG C -10.548 1.583 7.879 1.00 . A A . 18 LYS CG 1 1
10 14804 1 1 18 LYS H H -10.097 0.468 4.042 1.00 . A A . 18 LYS H 1 1
10 14805 1 1 18 LYS HA H -9.927 -0.770 6.561 1.00 . A A . 18 LYS HA 1 1
10 14806 1 1 18 LYS HB2 H -9.405 1.611 6.094 1.00 . A A . 18 LYS HB2 1 1
10 14807 1 1 18 LYS HB3 H -11.112 1.924 5.867 1.00 . A A . 18 LYS HB3 1 1
10 14808 1 1 18 LYS HD2 H -11.462 3.502 7.698 1.00 . A A . 18 LYS HD2 1 1
10 14809 1 1 18 LYS HD3 H -10.676 3.213 9.250 1.00 . A A . 18 LYS HD3 1 1
10 14810 1 1 18 LYS HE2 H -9.310 4.776 8.150 1.00 . A A . 18 LYS HE2 1 1
10 14811 1 1 18 LYS HE3 H -8.484 3.231 7.970 1.00 . A A . 18 LYS HE3 1 1
10 14812 1 1 18 LYS HG2 H -11.464 1.128 8.224 1.00 . A A . 18 LYS HG2 1 1
10 14813 1 1 18 LYS HG3 H -9.709 1.145 8.402 1.00 . A A . 18 LYS HG3 1 1
10 14814 1 1 18 LYS HZ1 H -10.278 3.709 5.814 1.00 . A A . 18 LYS HZ1 1 1
10 14815 1 1 18 LYS HZ2 H -9.158 4.968 5.962 1.00 . A A . 18 LYS HZ2 1 1
10 14816 1 1 18 LYS HZ3 H -8.620 3.377 5.776 1.00 . A A . 18 LYS HZ3 1 1
10 14817 1 1 18 LYS N N -10.319 -0.320 4.581 1.00 . A A . 18 LYS N 1 1
10 14818 1 1 18 LYS NZ N -9.352 3.977 6.206 1.00 . A A . 18 LYS NZ 1 1
10 14819 1 1 18 LYS O O -12.286 -1.399 7.176 1.00 . A A . 18 LYS O 1 1
10 14820 1 1 19 THR C C -14.721 -1.666 5.550 1.00 . A A . 19 THR C 1 1
10 14821 1 1 19 THR CA C -14.391 -0.198 5.801 1.00 . A A . 19 THR CA 1 1
10 14822 1 1 19 THR CB C -15.258 0.686 4.877 1.00 . A A . 19 THR CB 1 1
10 14823 1 1 19 THR CG2 C -15.122 0.257 3.424 1.00 . A A . 19 THR CG2 1 1
10 14824 1 1 19 THR H H -12.695 0.737 4.952 1.00 . A A . 19 THR H 1 1
10 14825 1 1 19 THR HA H -14.638 0.038 6.825 1.00 . A A . 19 THR HA 1 1
10 14826 1 1 19 THR HB H -14.923 1.713 4.961 1.00 . A A . 19 THR HB 1 1
10 14827 1 1 19 THR HG1 H -17.051 1.461 5.154 1.00 . A A . 19 THR HG1 1 1
10 14828 1 1 19 THR HG21 H -14.227 -0.333 3.306 1.00 . A A . 19 THR HG21 1 1
10 14829 1 1 19 THR HG22 H -15.982 -0.332 3.140 1.00 . A A . 19 THR HG22 1 1
10 14830 1 1 19 THR HG23 H -15.062 1.133 2.794 1.00 . A A . 19 THR HG23 1 1
10 14831 1 1 19 THR N N -12.972 0.069 5.613 1.00 . A A . 19 THR N 1 1
10 14832 1 1 19 THR O O -15.623 -2.225 6.174 1.00 . A A . 19 THR O 1 1
10 14833 1 1 19 THR OG1 O -16.633 0.604 5.267 1.00 . A A . 19 THR OG1 1 1
10 14834 1 1 20 ARG C C -13.819 -4.600 5.452 1.00 . A A . 20 ARG C 1 1
10 14835 1 1 20 ARG CA C -14.212 -3.684 4.297 1.00 . A A . 20 ARG CA 1 1
10 14836 1 1 20 ARG CB C -13.422 -4.059 3.038 1.00 . A A . 20 ARG CB 1 1
10 14837 1 1 20 ARG CD C -14.910 -6.040 2.631 1.00 . A A . 20 ARG CD 1 1
10 14838 1 1 20 ARG CG C -13.478 -5.539 2.695 1.00 . A A . 20 ARG CG 1 1
10 14839 1 1 20 ARG CZ C -15.446 -5.378 0.317 1.00 . A A . 20 ARG CZ 1 1
10 14840 1 1 20 ARG H H -13.287 -1.786 4.165 1.00 . A A . 20 ARG H 1 1
10 14841 1 1 20 ARG HA H -15.264 -3.812 4.099 1.00 . A A . 20 ARG HA 1 1
10 14842 1 1 20 ARG HB2 H -13.822 -3.504 2.200 1.00 . A A . 20 ARG HB2 1 1
10 14843 1 1 20 ARG HB3 H -12.387 -3.783 3.182 1.00 . A A . 20 ARG HB3 1 1
10 14844 1 1 20 ARG HD2 H -14.900 -7.094 2.396 1.00 . A A . 20 ARG HD2 1 1
10 14845 1 1 20 ARG HD3 H -15.366 -5.892 3.600 1.00 . A A . 20 ARG HD3 1 1
10 14846 1 1 20 ARG HE H -16.457 -4.800 1.936 1.00 . A A . 20 ARG HE 1 1
10 14847 1 1 20 ARG HG2 H -13.010 -5.694 1.734 1.00 . A A . 20 ARG HG2 1 1
10 14848 1 1 20 ARG HG3 H -12.944 -6.094 3.452 1.00 . A A . 20 ARG HG3 1 1
10 14849 1 1 20 ARG HH11 H -13.858 -6.620 0.487 1.00 . A A . 20 ARG HH11 1 1
10 14850 1 1 20 ARG HH12 H -14.249 -6.133 -1.128 1.00 . A A . 20 ARG HH12 1 1
10 14851 1 1 20 ARG HH21 H -16.971 -4.151 -0.186 1.00 . A A . 20 ARG HH21 1 1
10 14852 1 1 20 ARG HH22 H -16.015 -4.728 -1.511 1.00 . A A . 20 ARG HH22 1 1
10 14853 1 1 20 ARG N N -13.990 -2.283 4.631 1.00 . A A . 20 ARG N 1 1
10 14854 1 1 20 ARG NE N -15.700 -5.336 1.622 1.00 . A A . 20 ARG NE 1 1
10 14855 1 1 20 ARG NH1 N -14.434 -6.103 -0.146 1.00 . A A . 20 ARG NH1 1 1
10 14856 1 1 20 ARG NH2 N -16.206 -4.696 -0.529 1.00 . A A . 20 ARG NH2 1 1
10 14857 1 1 20 ARG O O -14.634 -5.387 5.936 1.00 . A A . 20 ARG O 1 1
10 14858 1 1 21 PHE C C -12.234 -4.662 8.332 1.00 . A A . 21 PHE C 1 1
10 14859 1 1 21 PHE CA C -12.070 -5.335 6.969 1.00 . A A . 21 PHE CA 1 1
10 14860 1 1 21 PHE CB C -10.600 -5.686 6.742 1.00 . A A . 21 PHE CB 1 1
10 14861 1 1 21 PHE CD1 C -10.313 -5.847 4.251 1.00 . A A . 21 PHE CD1 1 1
10 14862 1 1 21 PHE CD2 C -10.135 -7.840 5.545 1.00 . A A . 21 PHE CD2 1 1
10 14863 1 1 21 PHE CE1 C -10.072 -6.571 3.098 1.00 . A A . 21 PHE CE1 1 1
10 14864 1 1 21 PHE CE2 C -9.895 -8.570 4.399 1.00 . A A . 21 PHE CE2 1 1
10 14865 1 1 21 PHE CG C -10.345 -6.473 5.486 1.00 . A A . 21 PHE CG 1 1
10 14866 1 1 21 PHE CZ C -9.861 -7.935 3.173 1.00 . A A . 21 PHE CZ 1 1
10 14867 1 1 21 PHE H H -11.964 -3.867 5.450 1.00 . A A . 21 PHE H 1 1
10 14868 1 1 21 PHE HA H -12.645 -6.249 6.968 1.00 . A A . 21 PHE HA 1 1
10 14869 1 1 21 PHE HB2 H -10.026 -4.773 6.680 1.00 . A A . 21 PHE HB2 1 1
10 14870 1 1 21 PHE HB3 H -10.245 -6.268 7.577 1.00 . A A . 21 PHE HB3 1 1
10 14871 1 1 21 PHE HD1 H -10.473 -4.781 4.191 1.00 . A A . 21 PHE HD1 1 1
10 14872 1 1 21 PHE HD2 H -10.168 -8.340 6.500 1.00 . A A . 21 PHE HD2 1 1
10 14873 1 1 21 PHE HE1 H -10.049 -6.073 2.141 1.00 . A A . 21 PHE HE1 1 1
10 14874 1 1 21 PHE HE2 H -9.728 -9.636 4.463 1.00 . A A . 21 PHE HE2 1 1
10 14875 1 1 21 PHE HZ H -9.674 -8.504 2.274 1.00 . A A . 21 PHE HZ 1 1
10 14876 1 1 21 PHE N N -12.568 -4.503 5.881 1.00 . A A . 21 PHE N 1 1
10 14877 1 1 21 PHE O O -11.375 -4.805 9.202 1.00 . A A . 21 PHE O 1 1
10 14878 1 1 22 LEU C C -13.572 -4.285 10.946 1.00 . A A . 22 LEU C 1 1
10 14879 1 1 22 LEU CA C -13.594 -3.280 9.799 1.00 . A A . 22 LEU CA 1 1
10 14880 1 1 22 LEU CB C -14.939 -2.552 9.773 1.00 . A A . 22 LEU CB 1 1
10 14881 1 1 22 LEU CD1 C -16.348 -0.630 8.998 1.00 . A A . 22 LEU CD1 1 1
10 14882 1 1 22 LEU CD2 C -13.936 -0.265 9.535 1.00 . A A . 22 LEU CD2 1 1
10 14883 1 1 22 LEU CG C -14.958 -1.245 8.978 1.00 . A A . 22 LEU CG 1 1
10 14884 1 1 22 LEU H H -13.998 -3.867 7.801 1.00 . A A . 22 LEU H 1 1
10 14885 1 1 22 LEU HA H -12.808 -2.557 9.957 1.00 . A A . 22 LEU HA 1 1
10 14886 1 1 22 LEU HB2 H -15.673 -3.219 9.345 1.00 . A A . 22 LEU HB2 1 1
10 14887 1 1 22 LEU HB3 H -15.225 -2.335 10.790 1.00 . A A . 22 LEU HB3 1 1
10 14888 1 1 22 LEU HD11 H -16.653 -0.462 10.020 1.00 . A A . 22 LEU HD11 1 1
10 14889 1 1 22 LEU HD12 H -16.334 0.310 8.467 1.00 . A A . 22 LEU HD12 1 1
10 14890 1 1 22 LEU HD13 H -17.047 -1.302 8.520 1.00 . A A . 22 LEU HD13 1 1
10 14891 1 1 22 LEU HD21 H -13.990 -0.262 10.614 1.00 . A A . 22 LEU HD21 1 1
10 14892 1 1 22 LEU HD22 H -12.945 -0.563 9.226 1.00 . A A . 22 LEU HD22 1 1
10 14893 1 1 22 LEU HD23 H -14.147 0.727 9.161 1.00 . A A . 22 LEU HD23 1 1
10 14894 1 1 22 LEU HG H -14.698 -1.452 7.950 1.00 . A A . 22 LEU HG 1 1
10 14895 1 1 22 LEU N N -13.338 -3.945 8.524 1.00 . A A . 22 LEU N 1 1
10 14896 1 1 22 LEU O O -13.163 -3.961 12.062 1.00 . A A . 22 LEU O 1 1
10 14897 1 1 23 ASP C C -12.642 -7.095 11.930 1.00 . A A . 23 ASP C 1 1
10 14898 1 1 23 ASP CA C -14.045 -6.565 11.662 1.00 . A A . 23 ASP CA 1 1
10 14899 1 1 23 ASP CB C -14.953 -7.703 11.201 1.00 . A A . 23 ASP CB 1 1
10 14900 1 1 23 ASP CG C -16.372 -7.239 10.937 1.00 . A A . 23 ASP CG 1 1
10 14901 1 1 23 ASP H H -14.321 -5.698 9.754 1.00 . A A . 23 ASP H 1 1
10 14902 1 1 23 ASP HA H -14.440 -6.150 12.574 1.00 . A A . 23 ASP HA 1 1
10 14903 1 1 23 ASP HB2 H -14.556 -8.127 10.293 1.00 . A A . 23 ASP HB2 1 1
10 14904 1 1 23 ASP HB3 H -14.980 -8.462 11.968 1.00 . A A . 23 ASP HB3 1 1
10 14905 1 1 23 ASP N N -14.012 -5.505 10.661 1.00 . A A . 23 ASP N 1 1
10 14906 1 1 23 ASP O O -12.304 -7.433 13.064 1.00 . A A . 23 ASP O 1 1
10 14907 1 1 23 ASP OD1 O -17.020 -6.742 11.880 1.00 . A A . 23 ASP OD1 1 1
10 14908 1 1 23 ASP OD2 O -16.834 -7.373 9.784 1.00 . A A . 23 ASP OD2 1 1
10 14909 1 1 24 HIS C C -9.473 -6.496 10.856 1.00 . A A . 24 HIS C 1 1
10 14910 1 1 24 HIS CA C -10.472 -7.654 10.972 1.00 . A A . 24 HIS CA 1 1
10 14911 1 1 24 HIS CB C -10.225 -8.677 9.871 1.00 . A A . 24 HIS CB 1 1
10 14912 1 1 24 HIS CD2 C -11.993 -10.447 9.187 1.00 . A A . 24 HIS CD2 1 1
10 14913 1 1 24 HIS CE1 C -11.800 -11.777 10.919 1.00 . A A . 24 HIS CE1 1 1
10 14914 1 1 24 HIS CG C -11.051 -9.918 10.003 1.00 . A A . 24 HIS CG 1 1
10 14915 1 1 24 HIS H H -12.164 -6.896 9.999 1.00 . A A . 24 HIS H 1 1
10 14916 1 1 24 HIS HA H -10.350 -8.131 11.931 1.00 . A A . 24 HIS HA 1 1
10 14917 1 1 24 HIS HB2 H -10.451 -8.229 8.916 1.00 . A A . 24 HIS HB2 1 1
10 14918 1 1 24 HIS HB3 H -9.193 -8.958 9.889 1.00 . A A . 24 HIS HB3 1 1
10 14919 1 1 24 HIS HD1 H -10.356 -10.663 11.848 1.00 . A A . 24 HIS HD1 1 1
10 14920 1 1 24 HIS HD2 H -12.331 -10.035 8.247 1.00 . A A . 24 HIS HD2 1 1
10 14921 1 1 24 HIS HE1 H -11.940 -12.601 11.603 1.00 . A A . 24 HIS HE1 1 1
10 14922 1 1 24 HIS HE2 H -13.174 -12.164 9.450 1.00 . A A . 24 HIS HE2 1 1
10 14923 1 1 24 HIS N N -11.834 -7.170 10.875 1.00 . A A . 24 HIS N 1 1
10 14924 1 1 24 HIS ND1 N -10.954 -10.774 11.080 1.00 . A A . 24 HIS ND1 1 1
10 14925 1 1 24 HIS NE2 N -12.443 -11.601 9.780 1.00 . A A . 24 HIS NE2 1 1
10 14926 1 1 24 HIS O O -8.885 -6.282 9.796 1.00 . A A . 24 HIS O 1 1
10 14927 1 1 25 PRO C C -6.917 -4.990 11.578 1.00 . A A . 25 PRO C 1 1
10 14928 1 1 25 PRO CA C -8.338 -4.591 11.956 1.00 . A A . 25 PRO CA 1 1
10 14929 1 1 25 PRO CB C -8.381 -4.094 13.403 1.00 . A A . 25 PRO CB 1 1
10 14930 1 1 25 PRO CD C -9.919 -5.902 13.251 1.00 . A A . 25 PRO CD 1 1
10 14931 1 1 25 PRO CG C -8.962 -5.223 14.184 1.00 . A A . 25 PRO CG 1 1
10 14932 1 1 25 PRO HA H -8.668 -3.803 11.302 1.00 . A A . 25 PRO HA 1 1
10 14933 1 1 25 PRO HB2 H -7.384 -3.858 13.726 1.00 . A A . 25 PRO HB2 1 1
10 14934 1 1 25 PRO HB3 H -9.003 -3.212 13.463 1.00 . A A . 25 PRO HB3 1 1
10 14935 1 1 25 PRO HD2 H -10.021 -6.947 13.500 1.00 . A A . 25 PRO HD2 1 1
10 14936 1 1 25 PRO HD3 H -10.881 -5.411 13.270 1.00 . A A . 25 PRO HD3 1 1
10 14937 1 1 25 PRO HG2 H -8.180 -5.905 14.484 1.00 . A A . 25 PRO HG2 1 1
10 14938 1 1 25 PRO HG3 H -9.486 -4.843 15.048 1.00 . A A . 25 PRO HG3 1 1
10 14939 1 1 25 PRO N N -9.268 -5.729 11.945 1.00 . A A . 25 PRO N 1 1
10 14940 1 1 25 PRO O O -6.216 -4.246 10.893 1.00 . A A . 25 PRO O 1 1
10 14941 1 1 26 GLU C C -4.838 -6.586 10.256 1.00 . A A . 26 GLU C 1 1
10 14942 1 1 26 GLU CA C -5.157 -6.671 11.747 1.00 . A A . 26 GLU CA 1 1
10 14943 1 1 26 GLU CB C -5.021 -8.117 12.230 1.00 . A A . 26 GLU CB 1 1
10 14944 1 1 26 GLU CD C -5.881 -10.486 12.117 1.00 . A A . 26 GLU CD 1 1
10 14945 1 1 26 GLU CG C -6.033 -9.066 11.612 1.00 . A A . 26 GLU CG 1 1
10 14946 1 1 26 GLU H H -7.104 -6.711 12.575 1.00 . A A . 26 GLU H 1 1
10 14947 1 1 26 GLU HA H -4.452 -6.055 12.286 1.00 . A A . 26 GLU HA 1 1
10 14948 1 1 26 GLU HB2 H -4.030 -8.473 11.988 1.00 . A A . 26 GLU HB2 1 1
10 14949 1 1 26 GLU HB3 H -5.147 -8.138 13.302 1.00 . A A . 26 GLU HB3 1 1
10 14950 1 1 26 GLU HG2 H -7.027 -8.718 11.851 1.00 . A A . 26 GLU HG2 1 1
10 14951 1 1 26 GLU HG3 H -5.901 -9.063 10.539 1.00 . A A . 26 GLU HG3 1 1
10 14952 1 1 26 GLU N N -6.497 -6.167 12.032 1.00 . A A . 26 GLU N 1 1
10 14953 1 1 26 GLU O O -3.691 -6.363 9.870 1.00 . A A . 26 GLU O 1 1
10 14954 1 1 26 GLU OE1 O -4.797 -11.075 11.919 1.00 . A A . 26 GLU OE1 1 1
10 14955 1 1 26 GLU OE2 O -6.846 -11.011 12.712 1.00 . A A . 26 GLU OE2 1 1
10 14956 1 1 27 ILE C C -5.262 -5.317 7.533 1.00 . A A . 27 ILE C 1 1
10 14957 1 1 27 ILE CA C -5.687 -6.712 7.976 1.00 . A A . 27 ILE CA 1 1
10 14958 1 1 27 ILE CB C -6.993 -7.068 7.246 1.00 . A A . 27 ILE CB 1 1
10 14959 1 1 27 ILE CD1 C -7.029 -9.598 7.643 1.00 . A A . 27 ILE CD1 1 1
10 14960 1 1 27 ILE CG1 C -7.680 -8.263 7.914 1.00 . A A . 27 ILE CG1 1 1
10 14961 1 1 27 ILE CG2 C -6.714 -7.353 5.775 1.00 . A A . 27 ILE CG2 1 1
10 14962 1 1 27 ILE H H -6.750 -6.943 9.794 1.00 . A A . 27 ILE H 1 1
10 14963 1 1 27 ILE HA H -4.927 -7.426 7.694 1.00 . A A . 27 ILE HA 1 1
10 14964 1 1 27 ILE HB H -7.649 -6.211 7.299 1.00 . A A . 27 ILE HB 1 1
10 14965 1 1 27 ILE HD11 H -5.957 -9.503 7.728 1.00 . A A . 27 ILE HD11 1 1
10 14966 1 1 27 ILE HD12 H -7.387 -10.320 8.363 1.00 . A A . 27 ILE HD12 1 1
10 14967 1 1 27 ILE HD13 H -7.287 -9.926 6.645 1.00 . A A . 27 ILE HD13 1 1
10 14968 1 1 27 ILE HG12 H -7.679 -8.113 8.982 1.00 . A A . 27 ILE HG12 1 1
10 14969 1 1 27 ILE HG13 H -8.699 -8.316 7.571 1.00 . A A . 27 ILE HG13 1 1
10 14970 1 1 27 ILE HG21 H -5.697 -7.703 5.664 1.00 . A A . 27 ILE HG21 1 1
10 14971 1 1 27 ILE HG22 H -7.396 -8.111 5.420 1.00 . A A . 27 ILE HG22 1 1
10 14972 1 1 27 ILE HG23 H -6.849 -6.449 5.201 1.00 . A A . 27 ILE HG23 1 1
10 14973 1 1 27 ILE N N -5.860 -6.766 9.424 1.00 . A A . 27 ILE N 1 1
10 14974 1 1 27 ILE O O -4.260 -5.150 6.838 1.00 . A A . 27 ILE O 1 1
10 14975 1 1 28 TYR C C -4.407 -2.494 8.125 1.00 . A A . 28 TYR C 1 1
10 14976 1 1 28 TYR CA C -5.766 -2.930 7.593 1.00 . A A . 28 TYR CA 1 1
10 14977 1 1 28 TYR CB C -6.858 -2.026 8.155 1.00 . A A . 28 TYR CB 1 1
10 14978 1 1 28 TYR CD1 C -6.650 -0.162 6.479 1.00 . A A . 28 TYR CD1 1 1
10 14979 1 1 28 TYR CD2 C -6.574 0.397 8.792 1.00 . A A . 28 TYR CD2 1 1
10 14980 1 1 28 TYR CE1 C -6.495 1.170 6.146 1.00 . A A . 28 TYR CE1 1 1
10 14981 1 1 28 TYR CE2 C -6.420 1.731 8.471 1.00 . A A . 28 TYR CE2 1 1
10 14982 1 1 28 TYR CG C -6.691 -0.569 7.803 1.00 . A A . 28 TYR CG 1 1
10 14983 1 1 28 TYR CZ C -6.380 2.113 7.145 1.00 . A A . 28 TYR CZ 1 1
10 14984 1 1 28 TYR H H -6.826 -4.523 8.491 1.00 . A A . 28 TYR H 1 1
10 14985 1 1 28 TYR HA H -5.764 -2.849 6.520 1.00 . A A . 28 TYR HA 1 1
10 14986 1 1 28 TYR HB2 H -7.809 -2.347 7.768 1.00 . A A . 28 TYR HB2 1 1
10 14987 1 1 28 TYR HB3 H -6.862 -2.112 9.227 1.00 . A A . 28 TYR HB3 1 1
10 14988 1 1 28 TYR HD1 H -6.743 -0.908 5.704 1.00 . A A . 28 TYR HD1 1 1
10 14989 1 1 28 TYR HD2 H -6.605 0.093 9.828 1.00 . A A . 28 TYR HD2 1 1
10 14990 1 1 28 TYR HE1 H -6.464 1.466 5.108 1.00 . A A . 28 TYR HE1 1 1
10 14991 1 1 28 TYR HE2 H -6.329 2.469 9.255 1.00 . A A . 28 TYR HE2 1 1
10 14992 1 1 28 TYR HH H -7.046 3.779 6.455 1.00 . A A . 28 TYR HH 1 1
10 14993 1 1 28 TYR N N -6.041 -4.319 7.942 1.00 . A A . 28 TYR N 1 1
10 14994 1 1 28 TYR O O -3.594 -1.930 7.394 1.00 . A A . 28 TYR O 1 1
10 14995 1 1 28 TYR OH O -6.225 3.440 6.820 1.00 . A A . 28 TYR OH 1 1
10 14996 1 1 29 ARG C C -1.726 -2.940 9.269 1.00 . A A . 29 ARG C 1 1
10 14997 1 1 29 ARG CA C -2.920 -2.411 10.053 1.00 . A A . 29 ARG CA 1 1
10 14998 1 1 29 ARG CB C -2.901 -2.980 11.467 1.00 . A A . 29 ARG CB 1 1
10 14999 1 1 29 ARG CD C -3.684 -0.881 12.612 1.00 . A A . 29 ARG CD 1 1
10 15000 1 1 29 ARG CG C -3.943 -2.363 12.386 1.00 . A A . 29 ARG CG 1 1
10 15001 1 1 29 ARG CZ C -5.964 -0.192 13.247 1.00 . A A . 29 ARG CZ 1 1
10 15002 1 1 29 ARG H H -4.866 -3.216 9.930 1.00 . A A . 29 ARG H 1 1
10 15003 1 1 29 ARG HA H -2.859 -1.334 10.104 1.00 . A A . 29 ARG HA 1 1
10 15004 1 1 29 ARG HB2 H -3.086 -4.044 11.415 1.00 . A A . 29 ARG HB2 1 1
10 15005 1 1 29 ARG HB3 H -1.929 -2.816 11.893 1.00 . A A . 29 ARG HB3 1 1
10 15006 1 1 29 ARG HD2 H -2.698 -0.761 13.037 1.00 . A A . 29 ARG HD2 1 1
10 15007 1 1 29 ARG HD3 H -3.727 -0.372 11.660 1.00 . A A . 29 ARG HD3 1 1
10 15008 1 1 29 ARG HE H -4.334 0.076 14.367 1.00 . A A . 29 ARG HE 1 1
10 15009 1 1 29 ARG HG2 H -4.919 -2.482 11.939 1.00 . A A . 29 ARG HG2 1 1
10 15010 1 1 29 ARG HG3 H -3.917 -2.873 13.336 1.00 . A A . 29 ARG HG3 1 1
10 15011 1 1 29 ARG HH11 H -5.831 -1.072 11.433 1.00 . A A . 29 ARG HH11 1 1
10 15012 1 1 29 ARG HH12 H -7.424 -0.588 11.907 1.00 . A A . 29 ARG HH12 1 1
10 15013 1 1 29 ARG HH21 H -6.428 0.714 14.994 1.00 . A A . 29 ARG HH21 1 1
10 15014 1 1 29 ARG HH22 H -7.763 0.428 13.928 1.00 . A A . 29 ARG HH22 1 1
10 15015 1 1 29 ARG N N -4.174 -2.765 9.404 1.00 . A A . 29 ARG N 1 1
10 15016 1 1 29 ARG NE N -4.663 -0.279 13.515 1.00 . A A . 29 ARG NE 1 1
10 15017 1 1 29 ARG NH1 N -6.446 -0.655 12.102 1.00 . A A . 29 ARG NH1 1 1
10 15018 1 1 29 ARG NH2 N -6.786 0.362 14.129 1.00 . A A . 29 ARG NH2 1 1
10 15019 1 1 29 ARG O O -0.807 -2.192 8.939 1.00 . A A . 29 ARG O 1 1
10 15020 1 1 30 SER C C -0.411 -4.148 6.917 1.00 . A A . 30 SER C 1 1
10 15021 1 1 30 SER CA C -0.673 -4.876 8.233 1.00 . A A . 30 SER CA 1 1
10 15022 1 1 30 SER CB C -1.015 -6.342 7.963 1.00 . A A . 30 SER CB 1 1
10 15023 1 1 30 SER H H -2.513 -4.772 9.278 1.00 . A A . 30 SER H 1 1
10 15024 1 1 30 SER HA H 0.220 -4.831 8.839 1.00 . A A . 30 SER HA 1 1
10 15025 1 1 30 SER HB2 H -1.935 -6.398 7.402 1.00 . A A . 30 SER HB2 1 1
10 15026 1 1 30 SER HB3 H -0.218 -6.797 7.394 1.00 . A A . 30 SER HB3 1 1
10 15027 1 1 30 SER HG H -0.463 -6.837 9.776 1.00 . A A . 30 SER HG 1 1
10 15028 1 1 30 SER N N -1.751 -4.235 8.979 1.00 . A A . 30 SER N 1 1
10 15029 1 1 30 SER O O 0.732 -3.823 6.601 1.00 . A A . 30 SER O 1 1
10 15030 1 1 30 SER OG O -1.177 -7.059 9.176 1.00 . A A . 30 SER OG 1 1
10 15031 1 1 31 PHE C C -0.584 -1.890 5.039 1.00 . A A . 31 PHE C 1 1
10 15032 1 1 31 PHE CA C -1.365 -3.189 4.882 1.00 . A A . 31 PHE CA 1 1
10 15033 1 1 31 PHE CB C -2.757 -2.878 4.327 1.00 . A A . 31 PHE CB 1 1
10 15034 1 1 31 PHE CD1 C -2.245 -2.456 1.903 1.00 . A A . 31 PHE CD1 1 1
10 15035 1 1 31 PHE CD2 C -3.227 -0.696 3.179 1.00 . A A . 31 PHE CD2 1 1
10 15036 1 1 31 PHE CE1 C -2.233 -1.644 0.785 1.00 . A A . 31 PHE CE1 1 1
10 15037 1 1 31 PHE CE2 C -3.218 0.121 2.064 1.00 . A A . 31 PHE CE2 1 1
10 15038 1 1 31 PHE CG C -2.740 -1.992 3.112 1.00 . A A . 31 PHE CG 1 1
10 15039 1 1 31 PHE CZ C -2.720 -0.354 0.866 1.00 . A A . 31 PHE CZ 1 1
10 15040 1 1 31 PHE H H -2.362 -4.170 6.472 1.00 . A A . 31 PHE H 1 1
10 15041 1 1 31 PHE HA H -0.843 -3.833 4.190 1.00 . A A . 31 PHE HA 1 1
10 15042 1 1 31 PHE HB2 H -3.243 -3.803 4.055 1.00 . A A . 31 PHE HB2 1 1
10 15043 1 1 31 PHE HB3 H -3.338 -2.383 5.091 1.00 . A A . 31 PHE HB3 1 1
10 15044 1 1 31 PHE HD1 H -1.864 -3.465 1.839 1.00 . A A . 31 PHE HD1 1 1
10 15045 1 1 31 PHE HD2 H -3.612 -0.320 4.117 1.00 . A A . 31 PHE HD2 1 1
10 15046 1 1 31 PHE HE1 H -1.844 -2.016 -0.150 1.00 . A A . 31 PHE HE1 1 1
10 15047 1 1 31 PHE HE2 H -3.600 1.129 2.129 1.00 . A A . 31 PHE HE2 1 1
10 15048 1 1 31 PHE HZ H -2.712 0.284 -0.006 1.00 . A A . 31 PHE HZ 1 1
10 15049 1 1 31 PHE N N -1.476 -3.889 6.160 1.00 . A A . 31 PHE N 1 1
10 15050 1 1 31 PHE O O 0.358 -1.619 4.289 1.00 . A A . 31 PHE O 1 1
10 15051 1 1 32 LEU C C 1.155 -0.047 6.556 1.00 . A A . 32 LEU C 1 1
10 15052 1 1 32 LEU CA C -0.325 0.177 6.281 1.00 . A A . 32 LEU CA 1 1
10 15053 1 1 32 LEU CB C -0.988 0.884 7.464 1.00 . A A . 32 LEU CB 1 1
10 15054 1 1 32 LEU CD1 C -3.049 1.834 8.525 1.00 . A A . 32 LEU CD1 1 1
10 15055 1 1 32 LEU CD2 C -2.907 1.639 6.040 1.00 . A A . 32 LEU CD2 1 1
10 15056 1 1 32 LEU CG C -2.508 1.016 7.366 1.00 . A A . 32 LEU CG 1 1
10 15057 1 1 32 LEU H H -1.737 -1.364 6.583 1.00 . A A . 32 LEU H 1 1
10 15058 1 1 32 LEU HA H -0.427 0.792 5.400 1.00 . A A . 32 LEU HA 1 1
10 15059 1 1 32 LEU HB2 H -0.753 0.335 8.361 1.00 . A A . 32 LEU HB2 1 1
10 15060 1 1 32 LEU HB3 H -0.569 1.875 7.547 1.00 . A A . 32 LEU HB3 1 1
10 15061 1 1 32 LEU HD11 H -2.243 2.392 8.978 1.00 . A A . 32 LEU HD11 1 1
10 15062 1 1 32 LEU HD12 H -3.800 2.518 8.161 1.00 . A A . 32 LEU HD12 1 1
10 15063 1 1 32 LEU HD13 H -3.487 1.174 9.259 1.00 . A A . 32 LEU HD13 1 1
10 15064 1 1 32 LEU HD21 H -2.076 2.204 5.647 1.00 . A A . 32 LEU HD21 1 1
10 15065 1 1 32 LEU HD22 H -3.175 0.859 5.342 1.00 . A A . 32 LEU HD22 1 1
10 15066 1 1 32 LEU HD23 H -3.751 2.295 6.189 1.00 . A A . 32 LEU HD23 1 1
10 15067 1 1 32 LEU HG H -2.952 0.032 7.420 1.00 . A A . 32 LEU HG 1 1
10 15068 1 1 32 LEU N N -0.982 -1.091 6.021 1.00 . A A . 32 LEU N 1 1
10 15069 1 1 32 LEU O O 2.006 0.659 6.024 1.00 . A A . 32 LEU O 1 1
10 15070 1 1 33 GLU C C 3.585 -1.819 6.455 1.00 . A A . 33 GLU C 1 1
10 15071 1 1 33 GLU CA C 2.829 -1.389 7.707 1.00 . A A . 33 GLU CA 1 1
10 15072 1 1 33 GLU CB C 2.872 -2.505 8.754 1.00 . A A . 33 GLU CB 1 1
10 15073 1 1 33 GLU CD C 2.267 -3.250 11.094 1.00 . A A . 33 GLU CD 1 1
10 15074 1 1 33 GLU CG C 2.205 -2.133 10.070 1.00 . A A . 33 GLU CG 1 1
10 15075 1 1 33 GLU H H 0.724 -1.587 7.755 1.00 . A A . 33 GLU H 1 1
10 15076 1 1 33 GLU HA H 3.305 -0.502 8.112 1.00 . A A . 33 GLU HA 1 1
10 15077 1 1 33 GLU HB2 H 2.372 -3.375 8.356 1.00 . A A . 33 GLU HB2 1 1
10 15078 1 1 33 GLU HB3 H 3.903 -2.753 8.957 1.00 . A A . 33 GLU HB3 1 1
10 15079 1 1 33 GLU HG2 H 2.701 -1.265 10.477 1.00 . A A . 33 GLU HG2 1 1
10 15080 1 1 33 GLU HG3 H 1.169 -1.897 9.878 1.00 . A A . 33 GLU HG3 1 1
10 15081 1 1 33 GLU N N 1.451 -1.051 7.376 1.00 . A A . 33 GLU N 1 1
10 15082 1 1 33 GLU O O 4.791 -1.615 6.356 1.00 . A A . 33 GLU O 1 1
10 15083 1 1 33 GLU OE1 O 2.833 -4.318 10.776 1.00 . A A . 33 GLU OE1 1 1
10 15084 1 1 33 GLU OE2 O 1.751 -3.058 12.215 1.00 . A A . 33 GLU OE2 1 1
10 15085 1 1 34 ILE C C 4.086 -1.658 3.512 1.00 . A A . 34 ILE C 1 1
10 15086 1 1 34 ILE CA C 3.482 -2.846 4.250 1.00 . A A . 34 ILE CA 1 1
10 15087 1 1 34 ILE CB C 2.461 -3.544 3.341 1.00 . A A . 34 ILE CB 1 1
10 15088 1 1 34 ILE CD1 C 0.900 -5.538 3.231 1.00 . A A . 34 ILE CD1 1 1
10 15089 1 1 34 ILE CG1 C 1.955 -4.812 4.022 1.00 . A A . 34 ILE CG1 1 1
10 15090 1 1 34 ILE CG2 C 3.078 -3.865 1.986 1.00 . A A . 34 ILE CG2 1 1
10 15091 1 1 34 ILE H H 1.905 -2.539 5.629 1.00 . A A . 34 ILE H 1 1
10 15092 1 1 34 ILE HA H 4.260 -3.555 4.487 1.00 . A A . 34 ILE HA 1 1
10 15093 1 1 34 ILE HB H 1.631 -2.872 3.183 1.00 . A A . 34 ILE HB 1 1
10 15094 1 1 34 ILE HD11 H 0.246 -4.817 2.763 1.00 . A A . 34 ILE HD11 1 1
10 15095 1 1 34 ILE HD12 H 1.376 -6.141 2.473 1.00 . A A . 34 ILE HD12 1 1
10 15096 1 1 34 ILE HD13 H 0.328 -6.172 3.891 1.00 . A A . 34 ILE HD13 1 1
10 15097 1 1 34 ILE HG12 H 2.782 -5.490 4.170 1.00 . A A . 34 ILE HG12 1 1
10 15098 1 1 34 ILE HG13 H 1.533 -4.554 4.982 1.00 . A A . 34 ILE HG13 1 1
10 15099 1 1 34 ILE HG21 H 4.053 -4.304 2.129 1.00 . A A . 34 ILE HG21 1 1
10 15100 1 1 34 ILE HG22 H 2.444 -4.561 1.458 1.00 . A A . 34 ILE HG22 1 1
10 15101 1 1 34 ILE HG23 H 3.173 -2.957 1.410 1.00 . A A . 34 ILE HG23 1 1
10 15102 1 1 34 ILE N N 2.868 -2.406 5.497 1.00 . A A . 34 ILE N 1 1
10 15103 1 1 34 ILE O O 5.283 -1.634 3.223 1.00 . A A . 34 ILE O 1 1
10 15104 1 1 35 LEU C C 4.703 1.280 3.462 1.00 . A A . 35 LEU C 1 1
10 15105 1 1 35 LEU CA C 3.703 0.552 2.566 1.00 . A A . 35 LEU CA 1 1
10 15106 1 1 35 LEU CB C 2.509 1.459 2.257 1.00 . A A . 35 LEU CB 1 1
10 15107 1 1 35 LEU CD1 C 0.167 1.692 1.384 1.00 . A A . 35 LEU CD1 1 1
10 15108 1 1 35 LEU CD2 C 1.923 0.650 -0.047 1.00 . A A . 35 LEU CD2 1 1
10 15109 1 1 35 LEU CG C 1.421 0.833 1.377 1.00 . A A . 35 LEU CG 1 1
10 15110 1 1 35 LEU H H 2.310 -0.733 3.515 1.00 . A A . 35 LEU H 1 1
10 15111 1 1 35 LEU HA H 4.190 0.268 1.645 1.00 . A A . 35 LEU HA 1 1
10 15112 1 1 35 LEU HB2 H 2.056 1.754 3.195 1.00 . A A . 35 LEU HB2 1 1
10 15113 1 1 35 LEU HB3 H 2.876 2.345 1.757 1.00 . A A . 35 LEU HB3 1 1
10 15114 1 1 35 LEU HD11 H 0.445 2.736 1.396 1.00 . A A . 35 LEU HD11 1 1
10 15115 1 1 35 LEU HD12 H -0.417 1.485 0.498 1.00 . A A . 35 LEU HD12 1 1
10 15116 1 1 35 LEU HD13 H -0.421 1.465 2.262 1.00 . A A . 35 LEU HD13 1 1
10 15117 1 1 35 LEU HD21 H 2.996 0.782 -0.070 1.00 . A A . 35 LEU HD21 1 1
10 15118 1 1 35 LEU HD22 H 1.675 -0.343 -0.391 1.00 . A A . 35 LEU HD22 1 1
10 15119 1 1 35 LEU HD23 H 1.456 1.382 -0.690 1.00 . A A . 35 LEU HD23 1 1
10 15120 1 1 35 LEU HG H 1.163 -0.140 1.771 1.00 . A A . 35 LEU HG 1 1
10 15121 1 1 35 LEU N N 3.251 -0.660 3.239 1.00 . A A . 35 LEU N 1 1
10 15122 1 1 35 LEU O O 5.740 1.775 3.007 1.00 . A A . 35 LEU O 1 1
10 15123 1 1 36 HIS C C 6.623 1.361 5.739 1.00 . A A . 36 HIS C 1 1
10 15124 1 1 36 HIS CA C 5.215 1.946 5.757 1.00 . A A . 36 HIS CA 1 1
10 15125 1 1 36 HIS CB C 4.585 1.773 7.142 1.00 . A A . 36 HIS CB 1 1
10 15126 1 1 36 HIS CD2 C 2.391 2.904 7.939 1.00 . A A . 36 HIS CD2 1 1
10 15127 1 1 36 HIS CE1 C 3.091 4.983 7.958 1.00 . A A . 36 HIS CE1 1 1
10 15128 1 1 36 HIS CG C 3.684 2.901 7.538 1.00 . A A . 36 HIS CG 1 1
10 15129 1 1 36 HIS H H 3.545 0.883 5.034 1.00 . A A . 36 HIS H 1 1
10 15130 1 1 36 HIS HA H 5.273 3.000 5.528 1.00 . A A . 36 HIS HA 1 1
10 15131 1 1 36 HIS HB2 H 3.995 0.868 7.144 1.00 . A A . 36 HIS HB2 1 1
10 15132 1 1 36 HIS HB3 H 5.360 1.684 7.885 1.00 . A A . 36 HIS HB3 1 1
10 15133 1 1 36 HIS HD1 H 4.986 4.544 7.321 1.00 . A A . 36 HIS HD1 1 1
10 15134 1 1 36 HIS HD2 H 1.753 2.040 8.044 1.00 . A A . 36 HIS HD2 1 1
10 15135 1 1 36 HIS HE1 H 3.120 6.057 8.069 1.00 . A A . 36 HIS HE1 1 1
10 15136 1 1 36 HIS HE2 H 1.180 4.515 8.530 1.00 . A A . 36 HIS HE2 1 1
10 15137 1 1 36 HIS N N 4.376 1.314 4.750 1.00 . A A . 36 HIS N 1 1
10 15138 1 1 36 HIS ND1 N 4.094 4.219 7.560 1.00 . A A . 36 HIS ND1 1 1
10 15139 1 1 36 HIS NE2 N 2.048 4.209 8.194 1.00 . A A . 36 HIS NE2 1 1
10 15140 1 1 36 HIS O O 7.606 2.089 5.842 1.00 . A A . 36 HIS O 1 1
10 15141 1 1 37 THR C C 8.827 -0.130 4.388 1.00 . A A . 37 THR C 1 1
10 15142 1 1 37 THR CA C 7.991 -0.644 5.550 1.00 . A A . 37 THR CA 1 1
10 15143 1 1 37 THR CB C 7.807 -2.171 5.409 1.00 . A A . 37 THR CB 1 1
10 15144 1 1 37 THR CG2 C 9.147 -2.877 5.243 1.00 . A A . 37 THR CG2 1 1
10 15145 1 1 37 THR H H 5.886 -0.477 5.505 1.00 . A A . 37 THR H 1 1
10 15146 1 1 37 THR HA H 8.512 -0.445 6.475 1.00 . A A . 37 THR HA 1 1
10 15147 1 1 37 THR HB H 7.205 -2.364 4.534 1.00 . A A . 37 THR HB 1 1
10 15148 1 1 37 THR HG1 H 7.695 -2.592 7.333 1.00 . A A . 37 THR HG1 1 1
10 15149 1 1 37 THR HG21 H 9.906 -2.153 4.980 1.00 . A A . 37 THR HG21 1 1
10 15150 1 1 37 THR HG22 H 9.418 -3.361 6.169 1.00 . A A . 37 THR HG22 1 1
10 15151 1 1 37 THR HG23 H 9.068 -3.618 4.458 1.00 . A A . 37 THR HG23 1 1
10 15152 1 1 37 THR N N 6.707 0.044 5.595 1.00 . A A . 37 THR N 1 1
10 15153 1 1 37 THR O O 10.048 -0.005 4.492 1.00 . A A . 37 THR O 1 1
10 15154 1 1 37 THR OG1 O 7.132 -2.689 6.562 1.00 . A A . 37 THR OG1 1 1
10 15155 1 1 38 TYR C C 9.535 1.993 2.390 1.00 . A A . 38 TYR C 1 1
10 15156 1 1 38 TYR CA C 8.826 0.680 2.097 1.00 . A A . 38 TYR CA 1 1
10 15157 1 1 38 TYR CB C 7.811 0.899 0.979 1.00 . A A . 38 TYR CB 1 1
10 15158 1 1 38 TYR CD1 C 9.344 0.915 -1.019 1.00 . A A . 38 TYR CD1 1 1
10 15159 1 1 38 TYR CD2 C 8.033 2.857 -0.583 1.00 . A A . 38 TYR CD2 1 1
10 15160 1 1 38 TYR CE1 C 9.898 1.529 -2.124 1.00 . A A . 38 TYR CE1 1 1
10 15161 1 1 38 TYR CE2 C 8.582 3.482 -1.684 1.00 . A A . 38 TYR CE2 1 1
10 15162 1 1 38 TYR CG C 8.405 1.567 -0.234 1.00 . A A . 38 TYR CG 1 1
10 15163 1 1 38 TYR CZ C 9.516 2.814 -2.453 1.00 . A A . 38 TYR CZ 1 1
10 15164 1 1 38 TYR H H 7.182 0.059 3.265 1.00 . A A . 38 TYR H 1 1
10 15165 1 1 38 TYR HA H 9.551 -0.052 1.780 1.00 . A A . 38 TYR HA 1 1
10 15166 1 1 38 TYR HB2 H 7.408 -0.053 0.674 1.00 . A A . 38 TYR HB2 1 1
10 15167 1 1 38 TYR HB3 H 7.010 1.524 1.345 1.00 . A A . 38 TYR HB3 1 1
10 15168 1 1 38 TYR HD1 H 9.637 -0.091 -0.756 1.00 . A A . 38 TYR HD1 1 1
10 15169 1 1 38 TYR HD2 H 7.301 3.374 0.024 1.00 . A A . 38 TYR HD2 1 1
10 15170 1 1 38 TYR HE1 H 10.630 1.004 -2.723 1.00 . A A . 38 TYR HE1 1 1
10 15171 1 1 38 TYR HE2 H 8.283 4.487 -1.939 1.00 . A A . 38 TYR HE2 1 1
10 15172 1 1 38 TYR HH H 10.848 3.922 -3.284 1.00 . A A . 38 TYR HH 1 1
10 15173 1 1 38 TYR N N 8.156 0.174 3.282 1.00 . A A . 38 TYR N 1 1
10 15174 1 1 38 TYR O O 10.749 2.109 2.225 1.00 . A A . 38 TYR O 1 1
10 15175 1 1 38 TYR OH O 10.067 3.433 -3.550 1.00 . A A . 38 TYR OH 1 1
10 15176 1 1 39 GLN C C 10.308 4.261 4.270 1.00 . A A . 39 GLN C 1 1
10 15177 1 1 39 GLN CA C 9.308 4.304 3.115 1.00 . A A . 39 GLN CA 1 1
10 15178 1 1 39 GLN CB C 8.192 5.293 3.423 1.00 . A A . 39 GLN CB 1 1
10 15179 1 1 39 GLN CD C 6.489 6.863 2.411 1.00 . A A . 39 GLN CD 1 1
10 15180 1 1 39 GLN CG C 7.349 5.633 2.207 1.00 . A A . 39 GLN CG 1 1
10 15181 1 1 39 GLN H H 7.793 2.827 2.912 1.00 . A A . 39 GLN H 1 1
10 15182 1 1 39 GLN HA H 9.822 4.648 2.230 1.00 . A A . 39 GLN HA 1 1
10 15183 1 1 39 GLN HB2 H 7.547 4.870 4.180 1.00 . A A . 39 GLN HB2 1 1
10 15184 1 1 39 GLN HB3 H 8.627 6.207 3.800 1.00 . A A . 39 GLN HB3 1 1
10 15185 1 1 39 GLN HE21 H 7.325 7.193 4.187 1.00 . A A . 39 GLN HE21 1 1
10 15186 1 1 39 GLN HE22 H 6.128 8.329 3.697 1.00 . A A . 39 GLN HE22 1 1
10 15187 1 1 39 GLN HG2 H 8.006 5.808 1.368 1.00 . A A . 39 GLN HG2 1 1
10 15188 1 1 39 GLN HG3 H 6.706 4.794 1.988 1.00 . A A . 39 GLN HG3 1 1
10 15189 1 1 39 GLN N N 8.761 2.985 2.813 1.00 . A A . 39 GLN N 1 1
10 15190 1 1 39 GLN NE2 N 6.664 7.528 3.548 1.00 . A A . 39 GLN NE2 1 1
10 15191 1 1 39 GLN O O 11.300 4.987 4.261 1.00 . A A . 39 GLN O 1 1
10 15192 1 1 39 GLN OE1 O 5.685 7.221 1.552 1.00 . A A . 39 GLN OE1 1 1
10 15193 1 1 40 LYS C C 12.384 3.165 6.029 1.00 . A A . 40 LYS C 1 1
10 15194 1 1 40 LYS CA C 10.919 3.287 6.428 1.00 . A A . 40 LYS CA 1 1
10 15195 1 1 40 LYS CB C 10.526 2.072 7.270 1.00 . A A . 40 LYS CB 1 1
10 15196 1 1 40 LYS CD C 9.045 1.099 9.051 1.00 . A A . 40 LYS CD 1 1
10 15197 1 1 40 LYS CE C 7.968 1.391 10.082 1.00 . A A . 40 LYS CE 1 1
10 15198 1 1 40 LYS CG C 9.353 2.323 8.202 1.00 . A A . 40 LYS CG 1 1
10 15199 1 1 40 LYS H H 9.232 2.866 5.214 1.00 . A A . 40 LYS H 1 1
10 15200 1 1 40 LYS HA H 10.799 4.176 7.029 1.00 . A A . 40 LYS HA 1 1
10 15201 1 1 40 LYS HB2 H 10.265 1.263 6.603 1.00 . A A . 40 LYS HB2 1 1
10 15202 1 1 40 LYS HB3 H 11.376 1.773 7.867 1.00 . A A . 40 LYS HB3 1 1
10 15203 1 1 40 LYS HD2 H 8.705 0.302 8.407 1.00 . A A . 40 LYS HD2 1 1
10 15204 1 1 40 LYS HD3 H 9.946 0.791 9.562 1.00 . A A . 40 LYS HD3 1 1
10 15205 1 1 40 LYS HE2 H 7.761 0.487 10.635 1.00 . A A . 40 LYS HE2 1 1
10 15206 1 1 40 LYS HE3 H 8.331 2.151 10.759 1.00 . A A . 40 LYS HE3 1 1
10 15207 1 1 40 LYS HG2 H 9.594 3.148 8.855 1.00 . A A . 40 LYS HG2 1 1
10 15208 1 1 40 LYS HG3 H 8.483 2.569 7.613 1.00 . A A . 40 LYS HG3 1 1
10 15209 1 1 40 LYS HZ1 H 6.428 1.223 8.684 1.00 . A A . 40 LYS HZ1 1 1
10 15210 1 1 40 LYS HZ2 H 5.944 1.905 10.154 1.00 . A A . 40 LYS HZ2 1 1
10 15211 1 1 40 LYS HZ3 H 6.846 2.820 9.053 1.00 . A A . 40 LYS HZ3 1 1
10 15212 1 1 40 LYS N N 10.040 3.415 5.263 1.00 . A A . 40 LYS N 1 1
10 15213 1 1 40 LYS NZ N 6.708 1.868 9.449 1.00 . A A . 40 LYS NZ 1 1
10 15214 1 1 40 LYS O O 13.268 3.656 6.727 1.00 . A A . 40 LYS O 1 1
10 15215 1 1 41 GLU C C 14.689 3.621 4.114 1.00 . A A . 41 GLU C 1 1
10 15216 1 1 41 GLU CA C 14.008 2.294 4.450 1.00 . A A . 41 GLU CA 1 1
10 15217 1 1 41 GLU CB C 14.021 1.379 3.224 1.00 . A A . 41 GLU CB 1 1
10 15218 1 1 41 GLU CD C 14.191 -0.743 4.587 1.00 . A A . 41 GLU CD 1 1
10 15219 1 1 41 GLU CG C 13.449 -0.005 3.491 1.00 . A A . 41 GLU CG 1 1
10 15220 1 1 41 GLU H H 11.897 2.108 4.410 1.00 . A A . 41 GLU H 1 1
10 15221 1 1 41 GLU HA H 14.560 1.816 5.246 1.00 . A A . 41 GLU HA 1 1
10 15222 1 1 41 GLU HB2 H 13.439 1.840 2.440 1.00 . A A . 41 GLU HB2 1 1
10 15223 1 1 41 GLU HB3 H 15.040 1.264 2.886 1.00 . A A . 41 GLU HB3 1 1
10 15224 1 1 41 GLU HG2 H 12.414 0.096 3.783 1.00 . A A . 41 GLU HG2 1 1
10 15225 1 1 41 GLU HG3 H 13.511 -0.585 2.581 1.00 . A A . 41 GLU HG3 1 1
10 15226 1 1 41 GLU N N 12.641 2.493 4.918 1.00 . A A . 41 GLU N 1 1
10 15227 1 1 41 GLU O O 15.858 3.825 4.444 1.00 . A A . 41 GLU O 1 1
10 15228 1 1 41 GLU OE1 O 15.411 -0.968 4.431 1.00 . A A . 41 GLU OE1 1 1
10 15229 1 1 41 GLU OE2 O 13.555 -1.095 5.602 1.00 . A A . 41 GLU OE2 1 1
10 15230 1 1 42 GLN C C 14.419 6.830 4.195 1.00 . A A . 42 GLN C 1 1
10 15231 1 1 42 GLN CA C 14.505 5.804 3.063 1.00 . A A . 42 GLN CA 1 1
10 15232 1 1 42 GLN CB C 13.762 6.325 1.835 1.00 . A A . 42 GLN CB 1 1
10 15233 1 1 42 GLN CD C 13.641 4.240 0.385 1.00 . A A . 42 GLN CD 1 1
10 15234 1 1 42 GLN CG C 14.169 5.655 0.531 1.00 . A A . 42 GLN CG 1 1
10 15235 1 1 42 GLN H H 13.044 4.302 3.203 1.00 . A A . 42 GLN H 1 1
10 15236 1 1 42 GLN HA H 15.542 5.661 2.805 1.00 . A A . 42 GLN HA 1 1
10 15237 1 1 42 GLN HB2 H 12.704 6.175 1.977 1.00 . A A . 42 GLN HB2 1 1
10 15238 1 1 42 GLN HB3 H 13.946 7.370 1.747 1.00 . A A . 42 GLN HB3 1 1
10 15239 1 1 42 GLN HE21 H 12.450 4.467 1.962 1.00 . A A . 42 GLN HE21 1 1
10 15240 1 1 42 GLN HE22 H 12.387 2.935 1.190 1.00 . A A . 42 GLN HE22 1 1
10 15241 1 1 42 GLN HG2 H 13.793 6.244 -0.291 1.00 . A A . 42 GLN HG2 1 1
10 15242 1 1 42 GLN HG3 H 15.249 5.626 0.483 1.00 . A A . 42 GLN HG3 1 1
10 15243 1 1 42 GLN N N 13.964 4.515 3.449 1.00 . A A . 42 GLN N 1 1
10 15244 1 1 42 GLN NE2 N 12.734 3.841 1.269 1.00 . A A . 42 GLN NE2 1 1
10 15245 1 1 42 GLN O O 15.401 7.505 4.506 1.00 . A A . 42 GLN O 1 1
10 15246 1 1 42 GLN OE1 O 14.033 3.515 -0.529 1.00 . A A . 42 GLN OE1 1 1
10 15247 1 1 43 LEU C C 13.674 7.514 7.175 1.00 . A A . 43 LEU C 1 1
10 15248 1 1 43 LEU CA C 13.014 7.929 5.862 1.00 . A A . 43 LEU CA 1 1
10 15249 1 1 43 LEU CB C 11.516 8.131 6.080 1.00 . A A . 43 LEU CB 1 1
10 15250 1 1 43 LEU CD1 C 9.271 8.784 5.177 1.00 . A A . 43 LEU CD1 1 1
10 15251 1 1 43 LEU CD2 C 11.294 10.121 4.569 1.00 . A A . 43 LEU CD2 1 1
10 15252 1 1 43 LEU CG C 10.763 8.731 4.891 1.00 . A A . 43 LEU CG 1 1
10 15253 1 1 43 LEU H H 12.487 6.413 4.481 1.00 . A A . 43 LEU H 1 1
10 15254 1 1 43 LEU HA H 13.438 8.863 5.547 1.00 . A A . 43 LEU HA 1 1
10 15255 1 1 43 LEU HB2 H 11.077 7.174 6.313 1.00 . A A . 43 LEU HB2 1 1
10 15256 1 1 43 LEU HB3 H 11.382 8.785 6.929 1.00 . A A . 43 LEU HB3 1 1
10 15257 1 1 43 LEU HD11 H 8.955 7.851 5.617 1.00 . A A . 43 LEU HD11 1 1
10 15258 1 1 43 LEU HD12 H 9.064 9.594 5.862 1.00 . A A . 43 LEU HD12 1 1
10 15259 1 1 43 LEU HD13 H 8.733 8.948 4.254 1.00 . A A . 43 LEU HD13 1 1
10 15260 1 1 43 LEU HD21 H 11.985 10.430 5.339 1.00 . A A . 43 LEU HD21 1 1
10 15261 1 1 43 LEU HD22 H 11.802 10.101 3.616 1.00 . A A . 43 LEU HD22 1 1
10 15262 1 1 43 LEU HD23 H 10.471 10.819 4.524 1.00 . A A . 43 LEU HD23 1 1
10 15263 1 1 43 LEU HG H 10.918 8.106 4.025 1.00 . A A . 43 LEU HG 1 1
10 15264 1 1 43 LEU N N 13.235 6.963 4.787 1.00 . A A . 43 LEU N 1 1
10 15265 1 1 43 LEU O O 13.388 8.096 8.221 1.00 . A A . 43 LEU O 1 1
10 15266 1 1 44 HIS C C 16.593 5.421 7.975 1.00 . A A . 44 HIS C 1 1
10 15267 1 1 44 HIS CA C 15.250 6.054 8.324 1.00 . A A . 44 HIS CA 1 1
10 15268 1 1 44 HIS CB C 14.380 5.042 9.077 1.00 . A A . 44 HIS CB 1 1
10 15269 1 1 44 HIS CD2 C 11.865 5.655 9.248 1.00 . A A . 44 HIS CD2 1 1
10 15270 1 1 44 HIS CE1 C 11.932 6.766 11.138 1.00 . A A . 44 HIS CE1 1 1
10 15271 1 1 44 HIS CG C 13.147 5.638 9.684 1.00 . A A . 44 HIS CG 1 1
10 15272 1 1 44 HIS H H 14.755 6.099 6.262 1.00 . A A . 44 HIS H 1 1
10 15273 1 1 44 HIS HA H 15.422 6.908 8.960 1.00 . A A . 44 HIS HA 1 1
10 15274 1 1 44 HIS HB2 H 14.069 4.266 8.396 1.00 . A A . 44 HIS HB2 1 1
10 15275 1 1 44 HIS HB3 H 14.962 4.601 9.873 1.00 . A A . 44 HIS HB3 1 1
10 15276 1 1 44 HIS HD1 H 13.942 6.513 11.430 1.00 . A A . 44 HIS HD1 1 1
10 15277 1 1 44 HIS HD2 H 11.497 5.220 8.330 1.00 . A A . 44 HIS HD2 1 1
10 15278 1 1 44 HIS HE1 H 11.637 7.343 12.001 1.00 . A A . 44 HIS HE1 1 1
10 15279 1 1 44 HIS HE2 H 10.156 6.461 10.164 1.00 . A A . 44 HIS HE2 1 1
10 15280 1 1 44 HIS N N 14.559 6.523 7.123 1.00 . A A . 44 HIS N 1 1
10 15281 1 1 44 HIS ND1 N 13.156 6.345 10.869 1.00 . A A . 44 HIS ND1 1 1
10 15282 1 1 44 HIS NE2 N 11.131 6.360 10.170 1.00 . A A . 44 HIS NE2 1 1
10 15283 1 1 44 HIS O O 16.984 4.410 8.557 1.00 . A A . 44 HIS O 1 1
10 15284 1 1 45 THR C C 19.594 5.573 7.774 1.00 . A A . 45 THR C 1 1
10 15285 1 1 45 THR CA C 18.606 5.530 6.617 1.00 . A A . 45 THR CA 1 1
10 15286 1 1 45 THR CB C 19.179 6.350 5.448 1.00 . A A . 45 THR CB 1 1
10 15287 1 1 45 THR CG2 C 18.376 6.119 4.176 1.00 . A A . 45 THR CG2 1 1
10 15288 1 1 45 THR H H 16.941 6.837 6.608 1.00 . A A . 45 THR H 1 1
10 15289 1 1 45 THR HA H 18.488 4.507 6.291 1.00 . A A . 45 THR HA 1 1
10 15290 1 1 45 THR HB H 20.198 6.033 5.276 1.00 . A A . 45 THR HB 1 1
10 15291 1 1 45 THR HG1 H 18.320 8.121 5.566 1.00 . A A . 45 THR HG1 1 1
10 15292 1 1 45 THR HG21 H 17.323 6.223 4.392 1.00 . A A . 45 THR HG21 1 1
10 15293 1 1 45 THR HG22 H 18.663 6.847 3.432 1.00 . A A . 45 THR HG22 1 1
10 15294 1 1 45 THR HG23 H 18.571 5.126 3.803 1.00 . A A . 45 THR HG23 1 1
10 15295 1 1 45 THR N N 17.301 6.030 7.031 1.00 . A A . 45 THR N 1 1
10 15296 1 1 45 THR O O 19.684 6.575 8.484 1.00 . A A . 45 THR O 1 1
10 15297 1 1 45 THR OG1 O 19.176 7.744 5.779 1.00 . A A . 45 THR OG1 1 1
10 15298 1 1 46 LYS C C 22.162 3.154 8.927 1.00 . A A . 46 LYS C 1 1
10 15299 1 1 46 LYS CA C 21.317 4.419 9.035 1.00 . A A . 46 LYS CA 1 1
10 15300 1 1 46 LYS CB C 20.611 4.460 10.392 1.00 . A A . 46 LYS CB 1 1
10 15301 1 1 46 LYS CD C 21.799 6.510 11.204 1.00 . A A . 46 LYS CD 1 1
10 15302 1 1 46 LYS CE C 22.640 7.125 12.309 1.00 . A A . 46 LYS CE 1 1
10 15303 1 1 46 LYS CG C 21.463 5.057 11.498 1.00 . A A . 46 LYS CG 1 1
10 15304 1 1 46 LYS H H 20.225 3.718 7.362 1.00 . A A . 46 LYS H 1 1
10 15305 1 1 46 LYS HA H 21.964 5.278 8.950 1.00 . A A . 46 LYS HA 1 1
10 15306 1 1 46 LYS HB2 H 19.712 5.050 10.300 1.00 . A A . 46 LYS HB2 1 1
10 15307 1 1 46 LYS HB3 H 20.345 3.453 10.677 1.00 . A A . 46 LYS HB3 1 1
10 15308 1 1 46 LYS HD2 H 22.349 6.561 10.275 1.00 . A A . 46 LYS HD2 1 1
10 15309 1 1 46 LYS HD3 H 20.879 7.069 11.108 1.00 . A A . 46 LYS HD3 1 1
10 15310 1 1 46 LYS HE2 H 23.558 6.564 12.398 1.00 . A A . 46 LYS HE2 1 1
10 15311 1 1 46 LYS HE3 H 22.866 8.147 12.047 1.00 . A A . 46 LYS HE3 1 1
10 15312 1 1 46 LYS HG2 H 20.918 5.004 12.429 1.00 . A A . 46 LYS HG2 1 1
10 15313 1 1 46 LYS HG3 H 22.380 4.493 11.580 1.00 . A A . 46 LYS HG3 1 1
10 15314 1 1 46 LYS HZ1 H 20.990 7.535 13.525 1.00 . A A . 46 LYS HZ1 1 1
10 15315 1 1 46 LYS HZ2 H 21.823 6.127 13.953 1.00 . A A . 46 LYS HZ2 1 1
10 15316 1 1 46 LYS HZ3 H 22.476 7.641 14.328 1.00 . A A . 46 LYS HZ3 1 1
10 15317 1 1 46 LYS N N 20.337 4.487 7.960 1.00 . A A . 46 LYS N 1 1
10 15318 1 1 46 LYS NZ N 21.933 7.106 13.620 1.00 . A A . 46 LYS NZ 1 1
10 15319 1 1 46 LYS O O 23.392 3.214 8.961 1.00 . A A . 46 LYS O 1 1
10 15320 1 1 47 GLY C C 21.295 -0.455 8.624 1.00 . A A . 47 GLY C 1 1
10 15321 1 1 47 GLY CA C 22.216 0.750 8.678 1.00 . A A . 47 GLY CA 1 1
10 15322 1 1 47 GLY H H 20.519 2.017 8.770 1.00 . A A . 47 GLY H 1 1
10 15323 1 1 47 GLY HA2 H 22.873 0.648 9.528 1.00 . A A . 47 GLY HA2 1 1
10 15324 1 1 47 GLY HA3 H 22.812 0.771 7.779 1.00 . A A . 47 GLY HA3 1 1
10 15325 1 1 47 GLY N N 21.498 2.008 8.794 1.00 . A A . 47 GLY N 1 1
10 15326 1 1 47 GLY O O 21.643 -1.529 9.115 1.00 . A A . 47 GLY O 1 1
10 15327 1 1 48 ARG C C 19.589 -2.359 6.815 1.00 . A A . 48 ARG C 1 1
10 15328 1 1 48 ARG CA C 19.160 -1.368 7.895 1.00 . A A . 48 ARG CA 1 1
10 15329 1 1 48 ARG CB C 17.765 -0.821 7.587 1.00 . A A . 48 ARG CB 1 1
10 15330 1 1 48 ARG CD C 15.689 0.310 8.441 1.00 . A A . 48 ARG CD 1 1
10 15331 1 1 48 ARG CG C 17.082 -0.190 8.789 1.00 . A A . 48 ARG CG 1 1
10 15332 1 1 48 ARG CZ C 15.322 1.716 10.436 1.00 . A A . 48 ARG CZ 1 1
10 15333 1 1 48 ARG H H 19.908 0.596 7.641 1.00 . A A . 48 ARG H 1 1
10 15334 1 1 48 ARG HA H 19.128 -1.886 8.843 1.00 . A A . 48 ARG HA 1 1
10 15335 1 1 48 ARG HB2 H 17.847 -0.073 6.812 1.00 . A A . 48 ARG HB2 1 1
10 15336 1 1 48 ARG HB3 H 17.144 -1.629 7.231 1.00 . A A . 48 ARG HB3 1 1
10 15337 1 1 48 ARG HD2 H 15.779 1.150 7.768 1.00 . A A . 48 ARG HD2 1 1
10 15338 1 1 48 ARG HD3 H 15.147 -0.486 7.951 1.00 . A A . 48 ARG HD3 1 1
10 15339 1 1 48 ARG HE H 14.111 0.254 9.830 1.00 . A A . 48 ARG HE 1 1
10 15340 1 1 48 ARG HG2 H 17.004 -0.926 9.574 1.00 . A A . 48 ARG HG2 1 1
10 15341 1 1 48 ARG HG3 H 17.679 0.642 9.131 1.00 . A A . 48 ARG HG3 1 1
10 15342 1 1 48 ARG HH11 H 16.999 2.161 9.398 1.00 . A A . 48 ARG HH11 1 1
10 15343 1 1 48 ARG HH12 H 16.718 3.129 10.807 1.00 . A A . 48 ARG HH12 1 1
10 15344 1 1 48 ARG HH21 H 13.741 1.521 11.680 1.00 . A A . 48 ARG HH21 1 1
10 15345 1 1 48 ARG HH22 H 14.868 2.766 12.102 1.00 . A A . 48 ARG HH22 1 1
10 15346 1 1 48 ARG N N 20.125 -0.280 8.020 1.00 . A A . 48 ARG N 1 1
10 15347 1 1 48 ARG NE N 14.941 0.732 9.626 1.00 . A A . 48 ARG NE 1 1
10 15348 1 1 48 ARG NH1 N 16.438 2.391 10.194 1.00 . A A . 48 ARG NH1 1 1
10 15349 1 1 48 ARG NH2 N 14.584 2.027 11.493 1.00 . A A . 48 ARG NH2 1 1
10 15350 1 1 48 ARG O O 20.117 -1.965 5.776 1.00 . A A . 48 ARG O 1 1
10 15351 1 1 49 PRO C C 19.086 -4.502 4.728 1.00 . A A . 49 PRO C 1 1
10 15352 1 1 49 PRO CA C 19.731 -4.713 6.088 1.00 . A A . 49 PRO CA 1 1
10 15353 1 1 49 PRO CB C 19.216 -6.007 6.735 1.00 . A A . 49 PRO CB 1 1
10 15354 1 1 49 PRO CD C 18.740 -4.226 8.255 1.00 . A A . 49 PRO CD 1 1
10 15355 1 1 49 PRO CG C 18.257 -5.569 7.790 1.00 . A A . 49 PRO CG 1 1
10 15356 1 1 49 PRO HA H 20.804 -4.774 5.959 1.00 . A A . 49 PRO HA 1 1
10 15357 1 1 49 PRO HB2 H 18.726 -6.613 5.986 1.00 . A A . 49 PRO HB2 1 1
10 15358 1 1 49 PRO HB3 H 20.045 -6.553 7.159 1.00 . A A . 49 PRO HB3 1 1
10 15359 1 1 49 PRO HD2 H 17.909 -3.617 8.580 1.00 . A A . 49 PRO HD2 1 1
10 15360 1 1 49 PRO HD3 H 19.464 -4.337 9.049 1.00 . A A . 49 PRO HD3 1 1
10 15361 1 1 49 PRO HG2 H 17.264 -5.485 7.373 1.00 . A A . 49 PRO HG2 1 1
10 15362 1 1 49 PRO HG3 H 18.264 -6.273 8.608 1.00 . A A . 49 PRO HG3 1 1
10 15363 1 1 49 PRO N N 19.365 -3.666 7.047 1.00 . A A . 49 PRO N 1 1
10 15364 1 1 49 PRO O O 17.879 -4.288 4.622 1.00 . A A . 49 PRO O 1 1
10 15365 1 1 50 PHE C C 18.845 -5.653 1.763 1.00 . A A . 50 PHE C 1 1
10 15366 1 1 50 PHE CA C 19.455 -4.374 2.324 1.00 . A A . 50 PHE CA 1 1
10 15367 1 1 50 PHE CB C 20.619 -3.926 1.447 1.00 . A A . 50 PHE CB 1 1
10 15368 1 1 50 PHE CD1 C 21.385 -2.049 2.938 1.00 . A A . 50 PHE CD1 1 1
10 15369 1 1 50 PHE CD2 C 21.105 -1.611 0.610 1.00 . A A . 50 PHE CD2 1 1
10 15370 1 1 50 PHE CE1 C 21.778 -0.739 3.140 1.00 . A A . 50 PHE CE1 1 1
10 15371 1 1 50 PHE CE2 C 21.498 -0.300 0.805 1.00 . A A . 50 PHE CE2 1 1
10 15372 1 1 50 PHE CG C 21.043 -2.500 1.671 1.00 . A A . 50 PHE CG 1 1
10 15373 1 1 50 PHE CZ C 21.835 0.136 2.072 1.00 . A A . 50 PHE CZ 1 1
10 15374 1 1 50 PHE H H 20.864 -4.731 3.856 1.00 . A A . 50 PHE H 1 1
10 15375 1 1 50 PHE HA H 18.701 -3.603 2.329 1.00 . A A . 50 PHE HA 1 1
10 15376 1 1 50 PHE HB2 H 21.469 -4.557 1.658 1.00 . A A . 50 PHE HB2 1 1
10 15377 1 1 50 PHE HB3 H 20.341 -4.036 0.410 1.00 . A A . 50 PHE HB3 1 1
10 15378 1 1 50 PHE HD1 H 21.341 -2.733 3.772 1.00 . A A . 50 PHE HD1 1 1
10 15379 1 1 50 PHE HD2 H 20.841 -1.950 -0.381 1.00 . A A . 50 PHE HD2 1 1
10 15380 1 1 50 PHE HE1 H 22.041 -0.401 4.131 1.00 . A A . 50 PHE HE1 1 1
10 15381 1 1 50 PHE HE2 H 21.543 0.381 -0.031 1.00 . A A . 50 PHE HE2 1 1
10 15382 1 1 50 PHE HZ H 22.142 1.160 2.228 1.00 . A A . 50 PHE HZ 1 1
10 15383 1 1 50 PHE N N 19.913 -4.560 3.693 1.00 . A A . 50 PHE N 1 1
10 15384 1 1 50 PHE O O 19.229 -6.118 0.690 1.00 . A A . 50 PHE O 1 1
10 15385 1 1 51 ARG C C 16.197 -7.151 0.966 1.00 . A A . 51 ARG C 1 1
10 15386 1 1 51 ARG CA C 17.220 -7.436 2.063 1.00 . A A . 51 ARG CA 1 1
10 15387 1 1 51 ARG CB C 16.530 -8.105 3.248 1.00 . A A . 51 ARG CB 1 1
10 15388 1 1 51 ARG CD C 16.745 -9.223 5.482 1.00 . A A . 51 ARG CD 1 1
10 15389 1 1 51 ARG CG C 17.488 -8.630 4.296 1.00 . A A . 51 ARG CG 1 1
10 15390 1 1 51 ARG CZ C 15.160 -8.496 7.221 1.00 . A A . 51 ARG CZ 1 1
10 15391 1 1 51 ARG H H 17.628 -5.790 3.333 1.00 . A A . 51 ARG H 1 1
10 15392 1 1 51 ARG HA H 17.971 -8.105 1.673 1.00 . A A . 51 ARG HA 1 1
10 15393 1 1 51 ARG HB2 H 15.873 -7.391 3.719 1.00 . A A . 51 ARG HB2 1 1
10 15394 1 1 51 ARG HB3 H 15.949 -8.932 2.880 1.00 . A A . 51 ARG HB3 1 1
10 15395 1 1 51 ARG HD2 H 16.111 -10.023 5.128 1.00 . A A . 51 ARG HD2 1 1
10 15396 1 1 51 ARG HD3 H 17.466 -9.618 6.182 1.00 . A A . 51 ARG HD3 1 1
10 15397 1 1 51 ARG HE H 15.933 -7.313 5.813 1.00 . A A . 51 ARG HE 1 1
10 15398 1 1 51 ARG HG2 H 18.101 -9.394 3.850 1.00 . A A . 51 ARG HG2 1 1
10 15399 1 1 51 ARG HG3 H 18.109 -7.816 4.641 1.00 . A A . 51 ARG HG3 1 1
10 15400 1 1 51 ARG HH11 H 15.651 -10.456 7.291 1.00 . A A . 51 ARG HH11 1 1
10 15401 1 1 51 ARG HH12 H 14.543 -9.923 8.513 1.00 . A A . 51 ARG HH12 1 1
10 15402 1 1 51 ARG HH21 H 14.479 -6.604 7.416 1.00 . A A . 51 ARG HH21 1 1
10 15403 1 1 51 ARG HH22 H 13.875 -7.735 8.581 1.00 . A A . 51 ARG HH22 1 1
10 15404 1 1 51 ARG N N 17.890 -6.213 2.491 1.00 . A A . 51 ARG N 1 1
10 15405 1 1 51 ARG NE N 15.919 -8.229 6.162 1.00 . A A . 51 ARG NE 1 1
10 15406 1 1 51 ARG NH1 N 15.114 -9.727 7.715 1.00 . A A . 51 ARG NH1 1 1
10 15407 1 1 51 ARG NH2 N 14.446 -7.533 7.786 1.00 . A A . 51 ARG NH2 1 1
10 15408 1 1 51 ARG O O 15.181 -7.837 0.857 1.00 . A A . 51 ARG O 1 1
10 15409 1 1 52 GLY C C 14.250 -5.263 -0.458 1.00 . A A . 52 GLY C 1 1
10 15410 1 1 52 GLY CA C 15.593 -5.769 -0.932 1.00 . A A . 52 GLY CA 1 1
10 15411 1 1 52 GLY H H 17.308 -5.640 0.296 1.00 . A A . 52 GLY H 1 1
10 15412 1 1 52 GLY HA2 H 15.440 -6.628 -1.568 1.00 . A A . 52 GLY HA2 1 1
10 15413 1 1 52 GLY HA3 H 16.062 -4.988 -1.507 1.00 . A A . 52 GLY HA3 1 1
10 15414 1 1 52 GLY N N 16.481 -6.139 0.156 1.00 . A A . 52 GLY N 1 1
10 15415 1 1 52 GLY O O 13.640 -5.836 0.446 1.00 . A A . 52 GLY O 1 1
10 15416 1 1 53 MET C C 12.099 -2.532 -1.729 1.00 . A A . 53 MET C 1 1
10 15417 1 1 53 MET CA C 12.515 -3.585 -0.711 1.00 . A A . 53 MET CA 1 1
10 15418 1 1 53 MET CB C 12.619 -2.961 0.670 1.00 . A A . 53 MET CB 1 1
10 15419 1 1 53 MET CE C 8.646 -3.083 1.922 1.00 . A A . 53 MET CE 1 1
10 15420 1 1 53 MET CG C 11.275 -2.542 1.236 1.00 . A A . 53 MET CG 1 1
10 15421 1 1 53 MET H H 14.320 -3.762 -1.779 1.00 . A A . 53 MET H 1 1
10 15422 1 1 53 MET HA H 11.771 -4.366 -0.688 1.00 . A A . 53 MET HA 1 1
10 15423 1 1 53 MET HB2 H 13.075 -3.677 1.336 1.00 . A A . 53 MET HB2 1 1
10 15424 1 1 53 MET HB3 H 13.249 -2.086 0.609 1.00 . A A . 53 MET HB3 1 1
10 15425 1 1 53 MET HE1 H 8.893 -2.266 2.584 1.00 . A A . 53 MET HE1 1 1
10 15426 1 1 53 MET HE2 H 8.152 -2.697 1.043 1.00 . A A . 53 MET HE2 1 1
10 15427 1 1 53 MET HE3 H 7.989 -3.773 2.431 1.00 . A A . 53 MET HE3 1 1
10 15428 1 1 53 MET HG2 H 11.431 -2.079 2.198 1.00 . A A . 53 MET HG2 1 1
10 15429 1 1 53 MET HG3 H 10.827 -1.830 0.561 1.00 . A A . 53 MET HG3 1 1
10 15430 1 1 53 MET N N 13.788 -4.177 -1.071 1.00 . A A . 53 MET N 1 1
10 15431 1 1 53 MET O O 12.858 -1.609 -2.029 1.00 . A A . 53 MET O 1 1
10 15432 1 1 53 MET SD S 10.146 -3.933 1.439 1.00 . A A . 53 MET SD 1 1
10 15433 1 1 54 SER C C 8.917 -2.120 -3.598 1.00 . A A . 54 SER C 1 1
10 15434 1 1 54 SER CA C 10.354 -1.743 -3.238 1.00 . A A . 54 SER CA 1 1
10 15435 1 1 54 SER CB C 11.239 -1.734 -4.491 1.00 . A A . 54 SER CB 1 1
10 15436 1 1 54 SER H H 10.332 -3.433 -1.966 1.00 . A A . 54 SER H 1 1
10 15437 1 1 54 SER HA H 10.356 -0.759 -2.796 1.00 . A A . 54 SER HA 1 1
10 15438 1 1 54 SER HB2 H 12.264 -1.558 -4.203 1.00 . A A . 54 SER HB2 1 1
10 15439 1 1 54 SER HB3 H 11.165 -2.691 -4.987 1.00 . A A . 54 SER HB3 1 1
10 15440 1 1 54 SER HG H 10.127 -0.206 -5.007 1.00 . A A . 54 SER HG 1 1
10 15441 1 1 54 SER N N 10.886 -2.677 -2.252 1.00 . A A . 54 SER N 1 1
10 15442 1 1 54 SER O O 8.129 -2.474 -2.723 1.00 . A A . 54 SER O 1 1
10 15443 1 1 54 SER OG O 10.840 -0.718 -5.395 1.00 . A A . 54 SER OG 1 1
10 15444 1 1 55 GLU C C 7.015 -3.898 -5.296 1.00 . A A . 55 GLU C 1 1
10 15445 1 1 55 GLU CA C 7.246 -2.389 -5.344 1.00 . A A . 55 GLU CA 1 1
10 15446 1 1 55 GLU CB C 7.042 -1.847 -6.762 1.00 . A A . 55 GLU CB 1 1
10 15447 1 1 55 GLU CD C 6.346 -2.319 -9.144 1.00 . A A . 55 GLU CD 1 1
10 15448 1 1 55 GLU CG C 6.547 -2.882 -7.750 1.00 . A A . 55 GLU CG 1 1
10 15449 1 1 55 GLU H H 9.249 -1.771 -5.540 1.00 . A A . 55 GLU H 1 1
10 15450 1 1 55 GLU HA H 6.538 -1.913 -4.686 1.00 . A A . 55 GLU HA 1 1
10 15451 1 1 55 GLU HB2 H 6.320 -1.043 -6.726 1.00 . A A . 55 GLU HB2 1 1
10 15452 1 1 55 GLU HB3 H 7.982 -1.456 -7.123 1.00 . A A . 55 GLU HB3 1 1
10 15453 1 1 55 GLU HG2 H 7.274 -3.678 -7.800 1.00 . A A . 55 GLU HG2 1 1
10 15454 1 1 55 GLU HG3 H 5.608 -3.275 -7.393 1.00 . A A . 55 GLU HG3 1 1
10 15455 1 1 55 GLU N N 8.582 -2.051 -4.882 1.00 . A A . 55 GLU N 1 1
10 15456 1 1 55 GLU O O 5.898 -4.353 -5.051 1.00 . A A . 55 GLU O 1 1
10 15457 1 1 55 GLU OE1 O 6.597 -1.111 -9.340 1.00 . A A . 55 GLU OE1 1 1
10 15458 1 1 55 GLU OE2 O 5.936 -3.086 -10.041 1.00 . A A . 55 GLU OE2 1 1
10 15459 1 1 56 GLU C C 7.515 -6.670 -4.197 1.00 . A A . 56 GLU C 1 1
10 15460 1 1 56 GLU CA C 7.973 -6.123 -5.549 1.00 . A A . 56 GLU CA 1 1
10 15461 1 1 56 GLU CB C 9.319 -6.743 -5.936 1.00 . A A . 56 GLU CB 1 1
10 15462 1 1 56 GLU CD C 11.786 -6.970 -5.437 1.00 . A A . 56 GLU CD 1 1
10 15463 1 1 56 GLU CG C 10.474 -6.321 -5.042 1.00 . A A . 56 GLU CG 1 1
10 15464 1 1 56 GLU H H 8.931 -4.244 -5.748 1.00 . A A . 56 GLU H 1 1
10 15465 1 1 56 GLU HA H 7.243 -6.398 -6.294 1.00 . A A . 56 GLU HA 1 1
10 15466 1 1 56 GLU HB2 H 9.230 -7.818 -5.888 1.00 . A A . 56 GLU HB2 1 1
10 15467 1 1 56 GLU HB3 H 9.554 -6.457 -6.951 1.00 . A A . 56 GLU HB3 1 1
10 15468 1 1 56 GLU HG2 H 10.587 -5.249 -5.104 1.00 . A A . 56 GLU HG2 1 1
10 15469 1 1 56 GLU HG3 H 10.244 -6.599 -4.024 1.00 . A A . 56 GLU HG3 1 1
10 15470 1 1 56 GLU N N 8.069 -4.666 -5.548 1.00 . A A . 56 GLU N 1 1
10 15471 1 1 56 GLU O O 6.578 -7.467 -4.133 1.00 . A A . 56 GLU O 1 1
10 15472 1 1 56 GLU OE1 O 11.794 -7.751 -6.412 1.00 . A A . 56 GLU OE1 1 1
10 15473 1 1 56 GLU OE2 O 12.807 -6.698 -4.772 1.00 . A A . 56 GLU OE2 1 1
10 15474 1 1 57 GLU C C 6.458 -6.215 -1.352 1.00 . A A . 57 GLU C 1 1
10 15475 1 1 57 GLU CA C 7.825 -6.732 -1.784 1.00 . A A . 57 GLU CA 1 1
10 15476 1 1 57 GLU CB C 8.870 -6.309 -0.754 1.00 . A A . 57 GLU CB 1 1
10 15477 1 1 57 GLU CD C 8.850 -8.364 0.722 1.00 . A A . 57 GLU CD 1 1
10 15478 1 1 57 GLU CG C 8.598 -6.870 0.635 1.00 . A A . 57 GLU CG 1 1
10 15479 1 1 57 GLU H H 8.922 -5.626 -3.224 1.00 . A A . 57 GLU H 1 1
10 15480 1 1 57 GLU HA H 7.789 -7.810 -1.821 1.00 . A A . 57 GLU HA 1 1
10 15481 1 1 57 GLU HB2 H 9.841 -6.655 -1.077 1.00 . A A . 57 GLU HB2 1 1
10 15482 1 1 57 GLU HB3 H 8.882 -5.232 -0.688 1.00 . A A . 57 GLU HB3 1 1
10 15483 1 1 57 GLU HG2 H 9.237 -6.368 1.348 1.00 . A A . 57 GLU HG2 1 1
10 15484 1 1 57 GLU HG3 H 7.561 -6.683 0.887 1.00 . A A . 57 GLU HG3 1 1
10 15485 1 1 57 GLU N N 8.178 -6.255 -3.120 1.00 . A A . 57 GLU N 1 1
10 15486 1 1 57 GLU O O 5.602 -6.990 -0.936 1.00 . A A . 57 GLU O 1 1
10 15487 1 1 57 GLU OE1 O 9.263 -8.960 -0.296 1.00 . A A . 57 GLU OE1 1 1
10 15488 1 1 57 GLU OE2 O 8.635 -8.939 1.810 1.00 . A A . 57 GLU OE2 1 1
10 15489 1 1 58 VAL C C 3.828 -4.952 -1.758 1.00 . A A . 58 VAL C 1 1
10 15490 1 1 58 VAL CA C 5.004 -4.288 -1.051 1.00 . A A . 58 VAL CA 1 1
10 15491 1 1 58 VAL CB C 4.994 -2.775 -1.350 1.00 . A A . 58 VAL CB 1 1
10 15492 1 1 58 VAL CG1 C 3.650 -2.164 -0.983 1.00 . A A . 58 VAL CG1 1 1
10 15493 1 1 58 VAL CG2 C 6.123 -2.078 -0.601 1.00 . A A . 58 VAL CG2 1 1
10 15494 1 1 58 VAL H H 6.993 -4.335 -1.777 1.00 . A A . 58 VAL H 1 1
10 15495 1 1 58 VAL HA H 4.889 -4.422 0.015 1.00 . A A . 58 VAL HA 1 1
10 15496 1 1 58 VAL HB H 5.152 -2.636 -2.408 1.00 . A A . 58 VAL HB 1 1
10 15497 1 1 58 VAL HG11 H 3.102 -2.851 -0.355 1.00 . A A . 58 VAL HG11 1 1
10 15498 1 1 58 VAL HG12 H 3.809 -1.237 -0.451 1.00 . A A . 58 VAL HG12 1 1
10 15499 1 1 58 VAL HG13 H 3.086 -1.971 -1.883 1.00 . A A . 58 VAL HG13 1 1
10 15500 1 1 58 VAL HG21 H 6.853 -2.810 -0.290 1.00 . A A . 58 VAL HG21 1 1
10 15501 1 1 58 VAL HG22 H 6.593 -1.354 -1.252 1.00 . A A . 58 VAL HG22 1 1
10 15502 1 1 58 VAL HG23 H 5.723 -1.576 0.267 1.00 . A A . 58 VAL HG23 1 1
10 15503 1 1 58 VAL N N 6.267 -4.903 -1.444 1.00 . A A . 58 VAL N 1 1
10 15504 1 1 58 VAL O O 2.795 -5.218 -1.145 1.00 . A A . 58 VAL O 1 1
10 15505 1 1 59 PHE C C 2.670 -7.270 -3.294 1.00 . A A . 59 PHE C 1 1
10 15506 1 1 59 PHE CA C 2.947 -5.870 -3.828 1.00 . A A . 59 PHE CA 1 1
10 15507 1 1 59 PHE CB C 3.348 -5.942 -5.305 1.00 . A A . 59 PHE CB 1 1
10 15508 1 1 59 PHE CD1 C 0.980 -6.165 -6.121 1.00 . A A . 59 PHE CD1 1 1
10 15509 1 1 59 PHE CD2 C 2.651 -7.565 -7.087 1.00 . A A . 59 PHE CD2 1 1
10 15510 1 1 59 PHE CE1 C 0.022 -6.739 -6.933 1.00 . A A . 59 PHE CE1 1 1
10 15511 1 1 59 PHE CE2 C 1.697 -8.144 -7.903 1.00 . A A . 59 PHE CE2 1 1
10 15512 1 1 59 PHE CG C 2.305 -6.570 -6.188 1.00 . A A . 59 PHE CG 1 1
10 15513 1 1 59 PHE CZ C 0.381 -7.731 -7.826 1.00 . A A . 59 PHE CZ 1 1
10 15514 1 1 59 PHE H H 4.842 -4.997 -3.479 1.00 . A A . 59 PHE H 1 1
10 15515 1 1 59 PHE HA H 2.050 -5.278 -3.736 1.00 . A A . 59 PHE HA 1 1
10 15516 1 1 59 PHE HB2 H 3.531 -4.942 -5.669 1.00 . A A . 59 PHE HB2 1 1
10 15517 1 1 59 PHE HB3 H 4.254 -6.524 -5.394 1.00 . A A . 59 PHE HB3 1 1
10 15518 1 1 59 PHE HD1 H 0.699 -5.389 -5.423 1.00 . A A . 59 PHE HD1 1 1
10 15519 1 1 59 PHE HD2 H 3.679 -7.890 -7.149 1.00 . A A . 59 PHE HD2 1 1
10 15520 1 1 59 PHE HE1 H -1.006 -6.415 -6.871 1.00 . A A . 59 PHE HE1 1 1
10 15521 1 1 59 PHE HE2 H 1.979 -8.920 -8.599 1.00 . A A . 59 PHE HE2 1 1
10 15522 1 1 59 PHE HZ H -0.365 -8.182 -8.462 1.00 . A A . 59 PHE HZ 1 1
10 15523 1 1 59 PHE N N 3.994 -5.226 -3.047 1.00 . A A . 59 PHE N 1 1
10 15524 1 1 59 PHE O O 1.522 -7.713 -3.245 1.00 . A A . 59 PHE O 1 1
10 15525 1 1 60 THR C C 2.921 -9.342 -1.017 1.00 . A A . 60 THR C 1 1
10 15526 1 1 60 THR CA C 3.616 -9.318 -2.377 1.00 . A A . 60 THR CA 1 1
10 15527 1 1 60 THR CB C 4.997 -9.987 -2.247 1.00 . A A . 60 THR CB 1 1
10 15528 1 1 60 THR CG2 C 4.864 -11.407 -1.717 1.00 . A A . 60 THR CG2 1 1
10 15529 1 1 60 THR H H 4.621 -7.553 -2.972 1.00 . A A . 60 THR H 1 1
10 15530 1 1 60 THR HA H 3.029 -9.892 -3.078 1.00 . A A . 60 THR HA 1 1
10 15531 1 1 60 THR HB H 5.595 -9.415 -1.551 1.00 . A A . 60 THR HB 1 1
10 15532 1 1 60 THR HG1 H 5.644 -10.903 -3.870 1.00 . A A . 60 THR HG1 1 1
10 15533 1 1 60 THR HG21 H 3.821 -11.689 -1.703 1.00 . A A . 60 THR HG21 1 1
10 15534 1 1 60 THR HG22 H 5.410 -12.084 -2.358 1.00 . A A . 60 THR HG22 1 1
10 15535 1 1 60 THR HG23 H 5.265 -11.458 -0.715 1.00 . A A . 60 THR HG23 1 1
10 15536 1 1 60 THR N N 3.733 -7.964 -2.902 1.00 . A A . 60 THR N 1 1
10 15537 1 1 60 THR O O 2.002 -10.128 -0.800 1.00 . A A . 60 THR O 1 1
10 15538 1 1 60 THR OG1 O 5.654 -10.010 -3.520 1.00 . A A . 60 THR OG1 1 1
10 15539 1 1 61 GLU C C 1.298 -8.128 1.165 1.00 . A A . 61 GLU C 1 1
10 15540 1 1 61 GLU CA C 2.794 -8.407 1.232 1.00 . A A . 61 GLU CA 1 1
10 15541 1 1 61 GLU CB C 3.500 -7.329 2.056 1.00 . A A . 61 GLU CB 1 1
10 15542 1 1 61 GLU CD C 5.665 -6.546 3.109 1.00 . A A . 61 GLU CD 1 1
10 15543 1 1 61 GLU CG C 4.988 -7.588 2.238 1.00 . A A . 61 GLU CG 1 1
10 15544 1 1 61 GLU H H 4.103 -7.885 -0.337 1.00 . A A . 61 GLU H 1 1
10 15545 1 1 61 GLU HA H 2.944 -9.363 1.709 1.00 . A A . 61 GLU HA 1 1
10 15546 1 1 61 GLU HB2 H 3.379 -6.377 1.562 1.00 . A A . 61 GLU HB2 1 1
10 15547 1 1 61 GLU HB3 H 3.043 -7.280 3.032 1.00 . A A . 61 GLU HB3 1 1
10 15548 1 1 61 GLU HG2 H 5.118 -8.556 2.697 1.00 . A A . 61 GLU HG2 1 1
10 15549 1 1 61 GLU HG3 H 5.461 -7.585 1.267 1.00 . A A . 61 GLU HG3 1 1
10 15550 1 1 61 GLU N N 3.368 -8.480 -0.106 1.00 . A A . 61 GLU N 1 1
10 15551 1 1 61 GLU O O 0.507 -8.781 1.845 1.00 . A A . 61 GLU O 1 1
10 15552 1 1 61 GLU OE1 O 4.969 -5.630 3.593 1.00 . A A . 61 GLU OE1 1 1
10 15553 1 1 61 GLU OE2 O 6.894 -6.649 3.309 1.00 . A A . 61 GLU OE2 1 1
10 15554 1 1 62 VAL C C -1.247 -8.010 -0.426 1.00 . A A . 62 VAL C 1 1
10 15555 1 1 62 VAL CA C -0.496 -6.828 0.175 1.00 . A A . 62 VAL CA 1 1
10 15556 1 1 62 VAL CB C -0.694 -5.586 -0.717 1.00 . A A . 62 VAL CB 1 1
10 15557 1 1 62 VAL CG1 C -2.173 -5.264 -0.864 1.00 . A A . 62 VAL CG1 1 1
10 15558 1 1 62 VAL CG2 C 0.060 -4.393 -0.146 1.00 . A A . 62 VAL CG2 1 1
10 15559 1 1 62 VAL H H 1.584 -6.685 -0.195 1.00 . A A . 62 VAL H 1 1
10 15560 1 1 62 VAL HA H -0.900 -6.615 1.155 1.00 . A A . 62 VAL HA 1 1
10 15561 1 1 62 VAL HB H -0.296 -5.802 -1.696 1.00 . A A . 62 VAL HB 1 1
10 15562 1 1 62 VAL HG11 H -2.731 -5.767 -0.088 1.00 . A A . 62 VAL HG11 1 1
10 15563 1 1 62 VAL HG12 H -2.321 -4.197 -0.777 1.00 . A A . 62 VAL HG12 1 1
10 15564 1 1 62 VAL HG13 H -2.520 -5.598 -1.831 1.00 . A A . 62 VAL HG13 1 1
10 15565 1 1 62 VAL HG21 H 0.889 -4.743 0.450 1.00 . A A . 62 VAL HG21 1 1
10 15566 1 1 62 VAL HG22 H 0.430 -3.782 -0.955 1.00 . A A . 62 VAL HG22 1 1
10 15567 1 1 62 VAL HG23 H -0.605 -3.809 0.472 1.00 . A A . 62 VAL HG23 1 1
10 15568 1 1 62 VAL N N 0.911 -7.166 0.332 1.00 . A A . 62 VAL N 1 1
10 15569 1 1 62 VAL O O -2.359 -8.330 -0.007 1.00 . A A . 62 VAL O 1 1
10 15570 1 1 63 ALA C C -1.450 -10.932 -1.020 1.00 . A A . 63 ALA C 1 1
10 15571 1 1 63 ALA CA C -1.212 -9.831 -2.045 1.00 . A A . 63 ALA CA 1 1
10 15572 1 1 63 ALA CB C -0.315 -10.331 -3.168 1.00 . A A . 63 ALA CB 1 1
10 15573 1 1 63 ALA H H 0.273 -8.370 -1.677 1.00 . A A . 63 ALA H 1 1
10 15574 1 1 63 ALA HA H -2.158 -9.533 -2.473 1.00 . A A . 63 ALA HA 1 1
10 15575 1 1 63 ALA HB1 H -0.600 -11.337 -3.435 1.00 . A A . 63 ALA HB1 1 1
10 15576 1 1 63 ALA HB2 H 0.713 -10.322 -2.838 1.00 . A A . 63 ALA HB2 1 1
10 15577 1 1 63 ALA HB3 H -0.422 -9.686 -4.028 1.00 . A A . 63 ALA HB3 1 1
10 15578 1 1 63 ALA N N -0.619 -8.667 -1.399 1.00 . A A . 63 ALA N 1 1
10 15579 1 1 63 ALA O O -2.475 -11.614 -1.042 1.00 . A A . 63 ALA O 1 1
10 15580 1 1 64 ASN C C -1.733 -11.781 1.884 1.00 . A A . 64 ASN C 1 1
10 15581 1 1 64 ASN CA C -0.570 -12.085 0.943 1.00 . A A . 64 ASN CA 1 1
10 15582 1 1 64 ASN CB C 0.749 -12.135 1.719 1.00 . A A . 64 ASN CB 1 1
10 15583 1 1 64 ASN CG C 1.873 -12.757 0.910 1.00 . A A . 64 ASN CG 1 1
10 15584 1 1 64 ASN H H 0.293 -10.500 -0.150 1.00 . A A . 64 ASN H 1 1
10 15585 1 1 64 ASN HA H -0.741 -13.045 0.481 1.00 . A A . 64 ASN HA 1 1
10 15586 1 1 64 ASN HB2 H 1.043 -11.128 1.987 1.00 . A A . 64 ASN HB2 1 1
10 15587 1 1 64 ASN HB3 H 0.610 -12.717 2.617 1.00 . A A . 64 ASN HB3 1 1
10 15588 1 1 64 ASN HD21 H 3.019 -11.146 1.177 1.00 . A A . 64 ASN HD21 1 1
10 15589 1 1 64 ASN HD22 H 3.716 -12.419 0.241 1.00 . A A . 64 ASN HD22 1 1
10 15590 1 1 64 ASN N N -0.489 -11.086 -0.113 1.00 . A A . 64 ASN N 1 1
10 15591 1 1 64 ASN ND2 N 2.980 -12.034 0.761 1.00 . A A . 64 ASN ND2 1 1
10 15592 1 1 64 ASN O O -2.460 -12.683 2.302 1.00 . A A . 64 ASN O 1 1
10 15593 1 1 64 ASN OD1 O 1.751 -13.883 0.428 1.00 . A A . 64 ASN OD1 1 1
10 15594 1 1 65 LEU C C -4.346 -10.335 2.463 1.00 . A A . 65 LEU C 1 1
10 15595 1 1 65 LEU CA C -2.983 -10.062 3.080 1.00 . A A . 65 LEU CA 1 1
10 15596 1 1 65 LEU CB C -2.852 -8.564 3.331 1.00 . A A . 65 LEU CB 1 1
10 15597 1 1 65 LEU CD1 C -2.059 -6.660 4.714 1.00 . A A . 65 LEU CD1 1 1
10 15598 1 1 65 LEU CD2 C -3.148 -8.621 5.813 1.00 . A A . 65 LEU CD2 1 1
10 15599 1 1 65 LEU CG C -2.251 -8.164 4.673 1.00 . A A . 65 LEU CG 1 1
10 15600 1 1 65 LEU H H -1.300 -9.831 1.830 1.00 . A A . 65 LEU H 1 1
10 15601 1 1 65 LEU HA H -2.899 -10.590 4.017 1.00 . A A . 65 LEU HA 1 1
10 15602 1 1 65 LEU HB2 H -2.234 -8.147 2.550 1.00 . A A . 65 LEU HB2 1 1
10 15603 1 1 65 LEU HB3 H -3.832 -8.126 3.257 1.00 . A A . 65 LEU HB3 1 1
10 15604 1 1 65 LEU HD11 H -2.363 -6.237 3.765 1.00 . A A . 65 LEU HD11 1 1
10 15605 1 1 65 LEU HD12 H -2.662 -6.241 5.504 1.00 . A A . 65 LEU HD12 1 1
10 15606 1 1 65 LEU HD13 H -1.019 -6.434 4.892 1.00 . A A . 65 LEU HD13 1 1
10 15607 1 1 65 LEU HD21 H -4.099 -8.943 5.415 1.00 . A A . 65 LEU HD21 1 1
10 15608 1 1 65 LEU HD22 H -2.678 -9.443 6.334 1.00 . A A . 65 LEU HD22 1 1
10 15609 1 1 65 LEU HD23 H -3.303 -7.801 6.500 1.00 . A A . 65 LEU HD23 1 1
10 15610 1 1 65 LEU HG H -1.286 -8.633 4.788 1.00 . A A . 65 LEU HG 1 1
10 15611 1 1 65 LEU N N -1.907 -10.502 2.202 1.00 . A A . 65 LEU N 1 1
10 15612 1 1 65 LEU O O -5.144 -11.108 2.993 1.00 . A A . 65 LEU O 1 1
10 15613 1 1 66 PHE C C -5.964 -11.123 -0.118 1.00 . A A . 66 PHE C 1 1
10 15614 1 1 66 PHE CA C -5.867 -9.795 0.632 1.00 . A A . 66 PHE CA 1 1
10 15615 1 1 66 PHE CB C -6.022 -8.643 -0.365 1.00 . A A . 66 PHE CB 1 1
10 15616 1 1 66 PHE CD1 C -5.894 -7.075 1.616 1.00 . A A . 66 PHE CD1 1 1
10 15617 1 1 66 PHE CD2 C -6.192 -6.150 -0.564 1.00 . A A . 66 PHE CD2 1 1
10 15618 1 1 66 PHE CE1 C -5.905 -5.805 2.160 1.00 . A A . 66 PHE CE1 1 1
10 15619 1 1 66 PHE CE2 C -6.204 -4.878 -0.024 1.00 . A A . 66 PHE CE2 1 1
10 15620 1 1 66 PHE CG C -6.038 -7.264 0.247 1.00 . A A . 66 PHE CG 1 1
10 15621 1 1 66 PHE CZ C -6.061 -4.705 1.338 1.00 . A A . 66 PHE CZ 1 1
10 15622 1 1 66 PHE H H -3.920 -9.054 0.998 1.00 . A A . 66 PHE H 1 1
10 15623 1 1 66 PHE HA H -6.666 -9.742 1.355 1.00 . A A . 66 PHE HA 1 1
10 15624 1 1 66 PHE HB2 H -5.199 -8.677 -1.063 1.00 . A A . 66 PHE HB2 1 1
10 15625 1 1 66 PHE HB3 H -6.947 -8.774 -0.908 1.00 . A A . 66 PHE HB3 1 1
10 15626 1 1 66 PHE HD1 H -5.772 -7.934 2.262 1.00 . A A . 66 PHE HD1 1 1
10 15627 1 1 66 PHE HD2 H -6.299 -6.283 -1.632 1.00 . A A . 66 PHE HD2 1 1
10 15628 1 1 66 PHE HE1 H -5.793 -5.672 3.225 1.00 . A A . 66 PHE HE1 1 1
10 15629 1 1 66 PHE HE2 H -6.326 -4.020 -0.669 1.00 . A A . 66 PHE HE2 1 1
10 15630 1 1 66 PHE HZ H -6.071 -3.712 1.760 1.00 . A A . 66 PHE HZ 1 1
10 15631 1 1 66 PHE N N -4.602 -9.668 1.345 1.00 . A A . 66 PHE N 1 1
10 15632 1 1 66 PHE O O -6.460 -11.166 -1.245 1.00 . A A . 66 PHE O 1 1
10 15633 1 1 67 ARG C C -6.990 -13.885 -0.461 1.00 . A A . 67 ARG C 1 1
10 15634 1 1 67 ARG CA C -5.549 -13.514 -0.134 1.00 . A A . 67 ARG CA 1 1
10 15635 1 1 67 ARG CB C -4.913 -14.573 0.770 1.00 . A A . 67 ARG CB 1 1
10 15636 1 1 67 ARG CD C -4.178 -16.976 1.048 1.00 . A A . 67 ARG CD 1 1
10 15637 1 1 67 ARG CG C -4.925 -15.972 0.176 1.00 . A A . 67 ARG CG 1 1
10 15638 1 1 67 ARG CZ C -4.545 -16.332 3.407 1.00 . A A . 67 ARG CZ 1 1
10 15639 1 1 67 ARG H H -5.113 -12.118 1.396 1.00 . A A . 67 ARG H 1 1
10 15640 1 1 67 ARG HA H -4.991 -13.456 -1.055 1.00 . A A . 67 ARG HA 1 1
10 15641 1 1 67 ARG HB2 H -3.886 -14.296 0.962 1.00 . A A . 67 ARG HB2 1 1
10 15642 1 1 67 ARG HB3 H -5.450 -14.599 1.707 1.00 . A A . 67 ARG HB3 1 1
10 15643 1 1 67 ARG HD2 H -4.176 -17.933 0.548 1.00 . A A . 67 ARG HD2 1 1
10 15644 1 1 67 ARG HD3 H -3.159 -16.635 1.168 1.00 . A A . 67 ARG HD3 1 1
10 15645 1 1 67 ARG HE H -5.408 -17.882 2.491 1.00 . A A . 67 ARG HE 1 1
10 15646 1 1 67 ARG HG2 H -5.949 -16.298 0.072 1.00 . A A . 67 ARG HG2 1 1
10 15647 1 1 67 ARG HG3 H -4.459 -15.940 -0.798 1.00 . A A . 67 ARG HG3 1 1
10 15648 1 1 67 ARG HH11 H -3.193 -15.187 2.433 1.00 . A A . 67 ARG HH11 1 1
10 15649 1 1 67 ARG HH12 H -3.503 -14.736 4.077 1.00 . A A . 67 ARG HH12 1 1
10 15650 1 1 67 ARG HH21 H -5.812 -17.294 4.653 1.00 . A A . 67 ARG HH21 1 1
10 15651 1 1 67 ARG HH22 H -4.988 -15.932 5.337 1.00 . A A . 67 ARG HH22 1 1
10 15652 1 1 67 ARG N N -5.496 -12.203 0.500 1.00 . A A . 67 ARG N 1 1
10 15653 1 1 67 ARG NE N -4.781 -17.138 2.371 1.00 . A A . 67 ARG NE 1 1
10 15654 1 1 67 ARG NH1 N -3.676 -15.337 3.296 1.00 . A A . 67 ARG NH1 1 1
10 15655 1 1 67 ARG NH2 N -5.166 -16.535 4.560 1.00 . A A . 67 ARG NH2 1 1
10 15656 1 1 67 ARG O O -7.881 -13.755 0.378 1.00 . A A . 67 ARG O 1 1
10 15657 1 1 68 GLY C C -9.362 -13.479 -2.527 1.00 . A A . 68 GLY C 1 1
10 15658 1 1 68 GLY CA C -8.548 -14.693 -2.120 1.00 . A A . 68 GLY CA 1 1
10 15659 1 1 68 GLY H H -6.462 -14.401 -2.321 1.00 . A A . 68 GLY H 1 1
10 15660 1 1 68 GLY HA2 H -9.053 -15.197 -1.310 1.00 . A A . 68 GLY HA2 1 1
10 15661 1 1 68 GLY HA3 H -8.475 -15.367 -2.962 1.00 . A A . 68 GLY HA3 1 1
10 15662 1 1 68 GLY N N -7.211 -14.331 -1.693 1.00 . A A . 68 GLY N 1 1
10 15663 1 1 68 GLY O O -10.053 -13.500 -3.547 1.00 . A A . 68 GLY O 1 1
10 15664 1 1 69 GLN C C -9.187 -10.293 -2.963 1.00 . A A . 69 GLN C 1 1
10 15665 1 1 69 GLN CA C -9.993 -11.179 -2.016 1.00 . A A . 69 GLN CA 1 1
10 15666 1 1 69 GLN CB C -10.292 -10.430 -0.715 1.00 . A A . 69 GLN CB 1 1
10 15667 1 1 69 GLN CD C -11.420 -10.477 1.546 1.00 . A A . 69 GLN CD 1 1
10 15668 1 1 69 GLN CG C -11.140 -11.229 0.260 1.00 . A A . 69 GLN CG 1 1
10 15669 1 1 69 GLN H H -8.695 -12.458 -0.941 1.00 . A A . 69 GLN H 1 1
10 15670 1 1 69 GLN HA H -10.925 -11.442 -2.494 1.00 . A A . 69 GLN HA 1 1
10 15671 1 1 69 GLN HB2 H -9.360 -10.185 -0.231 1.00 . A A . 69 GLN HB2 1 1
10 15672 1 1 69 GLN HB3 H -10.818 -9.516 -0.951 1.00 . A A . 69 GLN HB3 1 1
10 15673 1 1 69 GLN HE21 H -10.485 -11.882 2.599 1.00 . A A . 69 GLN HE21 1 1
10 15674 1 1 69 GLN HE22 H -11.133 -10.566 3.510 1.00 . A A . 69 GLN HE22 1 1
10 15675 1 1 69 GLN HG2 H -12.082 -11.465 -0.212 1.00 . A A . 69 GLN HG2 1 1
10 15676 1 1 69 GLN HG3 H -10.621 -12.145 0.502 1.00 . A A . 69 GLN HG3 1 1
10 15677 1 1 69 GLN N N -9.271 -12.415 -1.733 1.00 . A A . 69 GLN N 1 1
10 15678 1 1 69 GLN NE2 N -10.967 -11.031 2.665 1.00 . A A . 69 GLN NE2 1 1
10 15679 1 1 69 GLN O O -8.940 -9.121 -2.677 1.00 . A A . 69 GLN O 1 1
10 15680 1 1 69 GLN OE1 O -12.034 -9.411 1.534 1.00 . A A . 69 GLN OE1 1 1
10 15681 1 1 70 GLU C C -8.765 -8.994 -5.707 1.00 . A A . 70 GLU C 1 1
10 15682 1 1 70 GLU CA C -7.981 -10.146 -5.079 1.00 . A A . 70 GLU CA 1 1
10 15683 1 1 70 GLU CB C -7.510 -11.101 -6.177 1.00 . A A . 70 GLU CB 1 1
10 15684 1 1 70 GLU CD C -6.188 -13.167 -6.781 1.00 . A A . 70 GLU CD 1 1
10 15685 1 1 70 GLU CG C -6.642 -12.240 -5.669 1.00 . A A . 70 GLU CG 1 1
10 15686 1 1 70 GLU H H -8.995 -11.810 -4.252 1.00 . A A . 70 GLU H 1 1
10 15687 1 1 70 GLU HA H -7.114 -9.742 -4.575 1.00 . A A . 70 GLU HA 1 1
10 15688 1 1 70 GLU HB2 H -8.375 -11.526 -6.664 1.00 . A A . 70 GLU HB2 1 1
10 15689 1 1 70 GLU HB3 H -6.939 -10.540 -6.904 1.00 . A A . 70 GLU HB3 1 1
10 15690 1 1 70 GLU HG2 H -5.769 -11.825 -5.188 1.00 . A A . 70 GLU HG2 1 1
10 15691 1 1 70 GLU HG3 H -7.208 -12.814 -4.950 1.00 . A A . 70 GLU HG3 1 1
10 15692 1 1 70 GLU N N -8.772 -10.870 -4.087 1.00 . A A . 70 GLU N 1 1
10 15693 1 1 70 GLU O O -8.246 -8.288 -6.573 1.00 . A A . 70 GLU O 1 1
10 15694 1 1 70 GLU OE1 O -6.551 -12.915 -7.950 1.00 . A A . 70 GLU OE1 1 1
10 15695 1 1 70 GLU OE2 O -5.469 -14.142 -6.483 1.00 . A A . 70 GLU OE2 1 1
10 15696 1 1 71 ASP C C -10.180 -6.372 -5.518 1.00 . A A . 71 ASP C 1 1
10 15697 1 1 71 ASP CA C -10.833 -7.720 -5.807 1.00 . A A . 71 ASP CA 1 1
10 15698 1 1 71 ASP CB C -12.241 -7.767 -5.208 1.00 . A A . 71 ASP CB 1 1
10 15699 1 1 71 ASP CG C -12.238 -7.619 -3.699 1.00 . A A . 71 ASP CG 1 1
10 15700 1 1 71 ASP H H -10.375 -9.384 -4.579 1.00 . A A . 71 ASP H 1 1
10 15701 1 1 71 ASP HA H -10.899 -7.852 -6.876 1.00 . A A . 71 ASP HA 1 1
10 15702 1 1 71 ASP HB2 H -12.830 -6.967 -5.628 1.00 . A A . 71 ASP HB2 1 1
10 15703 1 1 71 ASP HB3 H -12.698 -8.714 -5.457 1.00 . A A . 71 ASP HB3 1 1
10 15704 1 1 71 ASP N N -10.008 -8.798 -5.272 1.00 . A A . 71 ASP N 1 1
10 15705 1 1 71 ASP O O -10.037 -5.532 -6.406 1.00 . A A . 71 ASP O 1 1
10 15706 1 1 71 ASP OD1 O -11.631 -8.471 -3.018 1.00 . A A . 71 ASP OD1 1 1
10 15707 1 1 71 ASP OD2 O -12.845 -6.649 -3.198 1.00 . A A . 71 ASP OD2 1 1
10 15708 1 1 72 LEU C C -7.694 -4.911 -4.420 1.00 . A A . 72 LEU C 1 1
10 15709 1 1 72 LEU CA C -9.103 -4.967 -3.843 1.00 . A A . 72 LEU CA 1 1
10 15710 1 1 72 LEU CB C -9.046 -4.916 -2.316 1.00 . A A . 72 LEU CB 1 1
10 15711 1 1 72 LEU CD1 C -10.251 -5.152 -0.128 1.00 . A A . 72 LEU CD1 1 1
10 15712 1 1 72 LEU CD2 C -11.119 -3.590 -1.877 1.00 . A A . 72 LEU CD2 1 1
10 15713 1 1 72 LEU CG C -10.407 -4.910 -1.622 1.00 . A A . 72 LEU CG 1 1
10 15714 1 1 72 LEU H H -9.899 -6.910 -3.617 1.00 . A A . 72 LEU H 1 1
10 15715 1 1 72 LEU HA H -9.671 -4.126 -4.209 1.00 . A A . 72 LEU HA 1 1
10 15716 1 1 72 LEU HB2 H -8.489 -5.776 -1.968 1.00 . A A . 72 LEU HB2 1 1
10 15717 1 1 72 LEU HB3 H -8.514 -4.023 -2.024 1.00 . A A . 72 LEU HB3 1 1
10 15718 1 1 72 LEU HD11 H -9.511 -4.476 0.272 1.00 . A A . 72 LEU HD11 1 1
10 15719 1 1 72 LEU HD12 H -11.197 -4.983 0.365 1.00 . A A . 72 LEU HD12 1 1
10 15720 1 1 72 LEU HD13 H -9.935 -6.172 0.039 1.00 . A A . 72 LEU HD13 1 1
10 15721 1 1 72 LEU HD21 H -11.131 -3.390 -2.939 1.00 . A A . 72 LEU HD21 1 1
10 15722 1 1 72 LEU HD22 H -12.132 -3.649 -1.510 1.00 . A A . 72 LEU HD22 1 1
10 15723 1 1 72 LEU HD23 H -10.596 -2.794 -1.366 1.00 . A A . 72 LEU HD23 1 1
10 15724 1 1 72 LEU HG H -11.016 -5.705 -2.029 1.00 . A A . 72 LEU HG 1 1
10 15725 1 1 72 LEU N N -9.767 -6.191 -4.270 1.00 . A A . 72 LEU N 1 1
10 15726 1 1 72 LEU O O -7.174 -3.840 -4.744 1.00 . A A . 72 LEU O 1 1
10 15727 1 1 73 LEU C C -5.638 -5.546 -6.430 1.00 . A A . 73 LEU C 1 1
10 15728 1 1 73 LEU CA C -5.750 -6.221 -5.073 1.00 . A A . 73 LEU CA 1 1
10 15729 1 1 73 LEU CB C -5.433 -7.704 -5.203 1.00 . A A . 73 LEU CB 1 1
10 15730 1 1 73 LEU CD1 C -2.964 -7.253 -5.058 1.00 . A A . 73 LEU CD1 1 1
10 15731 1 1 73 LEU CD2 C -4.197 -8.167 -3.093 1.00 . A A . 73 LEU CD2 1 1
10 15732 1 1 73 LEU CG C -4.101 -8.152 -4.604 1.00 . A A . 73 LEU CG 1 1
10 15733 1 1 73 LEU H H -7.560 -6.898 -4.277 1.00 . A A . 73 LEU H 1 1
10 15734 1 1 73 LEU HA H -5.058 -5.765 -4.382 1.00 . A A . 73 LEU HA 1 1
10 15735 1 1 73 LEU HB2 H -6.224 -8.254 -4.714 1.00 . A A . 73 LEU HB2 1 1
10 15736 1 1 73 LEU HB3 H -5.448 -7.956 -6.240 1.00 . A A . 73 LEU HB3 1 1
10 15737 1 1 73 LEU HD11 H -3.003 -7.134 -6.130 1.00 . A A . 73 LEU HD11 1 1
10 15738 1 1 73 LEU HD12 H -3.062 -6.286 -4.583 1.00 . A A . 73 LEU HD12 1 1
10 15739 1 1 73 LEU HD13 H -2.021 -7.699 -4.778 1.00 . A A . 73 LEU HD13 1 1
10 15740 1 1 73 LEU HD21 H -4.517 -7.197 -2.744 1.00 . A A . 73 LEU HD21 1 1
10 15741 1 1 73 LEU HD22 H -4.917 -8.913 -2.790 1.00 . A A . 73 LEU HD22 1 1
10 15742 1 1 73 LEU HD23 H -3.232 -8.400 -2.671 1.00 . A A . 73 LEU HD23 1 1
10 15743 1 1 73 LEU HG H -3.884 -9.157 -4.935 1.00 . A A . 73 LEU HG 1 1
10 15744 1 1 73 LEU N N -7.088 -6.086 -4.545 1.00 . A A . 73 LEU N 1 1
10 15745 1 1 73 LEU O O -4.665 -4.849 -6.715 1.00 . A A . 73 LEU O 1 1
10 15746 1 1 74 SER C C -6.518 -3.668 -8.523 1.00 . A A . 74 SER C 1 1
10 15747 1 1 74 SER CA C -6.692 -5.179 -8.591 1.00 . A A . 74 SER CA 1 1
10 15748 1 1 74 SER CB C -8.019 -5.522 -9.267 1.00 . A A . 74 SER CB 1 1
10 15749 1 1 74 SER H H -7.396 -6.326 -6.965 1.00 . A A . 74 SER H 1 1
10 15750 1 1 74 SER HA H -5.883 -5.601 -9.168 1.00 . A A . 74 SER HA 1 1
10 15751 1 1 74 SER HB2 H -8.129 -6.596 -9.309 1.00 . A A . 74 SER HB2 1 1
10 15752 1 1 74 SER HB3 H -8.829 -5.100 -8.691 1.00 . A A . 74 SER HB3 1 1
10 15753 1 1 74 SER HG H -8.989 -4.916 -10.855 1.00 . A A . 74 SER HG 1 1
10 15754 1 1 74 SER N N -6.652 -5.761 -7.260 1.00 . A A . 74 SER N 1 1
10 15755 1 1 74 SER O O -5.818 -3.077 -9.344 1.00 . A A . 74 SER O 1 1
10 15756 1 1 74 SER OG O -8.074 -5.003 -10.583 1.00 . A A . 74 SER OG 1 1
10 15757 1 1 75 GLU C C -5.624 -1.201 -7.044 1.00 . A A . 75 GLU C 1 1
10 15758 1 1 75 GLU CA C -7.061 -1.608 -7.351 1.00 . A A . 75 GLU CA 1 1
10 15759 1 1 75 GLU CB C -7.990 -1.152 -6.226 1.00 . A A . 75 GLU CB 1 1
10 15760 1 1 75 GLU CD C -10.350 -1.029 -5.336 1.00 . A A . 75 GLU CD 1 1
10 15761 1 1 75 GLU CG C -9.453 -1.484 -6.470 1.00 . A A . 75 GLU CG 1 1
10 15762 1 1 75 GLU H H -7.693 -3.578 -6.903 1.00 . A A . 75 GLU H 1 1
10 15763 1 1 75 GLU HA H -7.368 -1.138 -8.274 1.00 . A A . 75 GLU HA 1 1
10 15764 1 1 75 GLU HB2 H -7.684 -1.630 -5.307 1.00 . A A . 75 GLU HB2 1 1
10 15765 1 1 75 GLU HB3 H -7.900 -0.083 -6.113 1.00 . A A . 75 GLU HB3 1 1
10 15766 1 1 75 GLU HG2 H -9.772 -0.997 -7.379 1.00 . A A . 75 GLU HG2 1 1
10 15767 1 1 75 GLU HG3 H -9.552 -2.554 -6.582 1.00 . A A . 75 GLU HG3 1 1
10 15768 1 1 75 GLU N N -7.154 -3.050 -7.531 1.00 . A A . 75 GLU N 1 1
10 15769 1 1 75 GLU O O -5.098 -0.254 -7.628 1.00 . A A . 75 GLU O 1 1
10 15770 1 1 75 GLU OE1 O -10.378 0.188 -5.053 1.00 . A A . 75 GLU OE1 1 1
10 15771 1 1 75 GLU OE2 O -11.025 -1.888 -4.731 1.00 . A A . 75 GLU OE2 1 1
10 15772 1 1 76 PHE C C -2.696 -1.724 -6.966 1.00 . A A . 76 PHE C 1 1
10 15773 1 1 76 PHE CA C -3.611 -1.656 -5.747 1.00 . A A . 76 PHE CA 1 1
10 15774 1 1 76 PHE CB C -3.146 -2.661 -4.689 1.00 . A A . 76 PHE CB 1 1
10 15775 1 1 76 PHE CD1 C -1.272 -1.152 -3.948 1.00 . A A . 76 PHE CD1 1 1
10 15776 1 1 76 PHE CD2 C -0.895 -3.508 -3.964 1.00 . A A . 76 PHE CD2 1 1
10 15777 1 1 76 PHE CE1 C 0.014 -0.946 -3.487 1.00 . A A . 76 PHE CE1 1 1
10 15778 1 1 76 PHE CE2 C 0.393 -3.307 -3.502 1.00 . A A . 76 PHE CE2 1 1
10 15779 1 1 76 PHE CG C -1.742 -2.434 -4.193 1.00 . A A . 76 PHE CG 1 1
10 15780 1 1 76 PHE CZ C 0.848 -2.025 -3.264 1.00 . A A . 76 PHE CZ 1 1
10 15781 1 1 76 PHE H H -5.467 -2.678 -5.702 1.00 . A A . 76 PHE H 1 1
10 15782 1 1 76 PHE HA H -3.568 -0.660 -5.333 1.00 . A A . 76 PHE HA 1 1
10 15783 1 1 76 PHE HB2 H -3.808 -2.603 -3.840 1.00 . A A . 76 PHE HB2 1 1
10 15784 1 1 76 PHE HB3 H -3.194 -3.655 -5.106 1.00 . A A . 76 PHE HB3 1 1
10 15785 1 1 76 PHE HD1 H -1.921 -0.307 -4.123 1.00 . A A . 76 PHE HD1 1 1
10 15786 1 1 76 PHE HD2 H -1.248 -4.511 -4.152 1.00 . A A . 76 PHE HD2 1 1
10 15787 1 1 76 PHE HE1 H 0.367 0.057 -3.300 1.00 . A A . 76 PHE HE1 1 1
10 15788 1 1 76 PHE HE2 H 1.042 -4.154 -3.327 1.00 . A A . 76 PHE HE2 1 1
10 15789 1 1 76 PHE HZ H 1.852 -1.865 -2.901 1.00 . A A . 76 PHE HZ 1 1
10 15790 1 1 76 PHE N N -4.993 -1.931 -6.128 1.00 . A A . 76 PHE N 1 1
10 15791 1 1 76 PHE O O -1.834 -0.868 -7.162 1.00 . A A . 76 PHE O 1 1
10 15792 1 1 77 GLY C C -2.231 -1.803 -9.967 1.00 . A A . 77 GLY C 1 1
10 15793 1 1 77 GLY CA C -2.092 -2.943 -8.973 1.00 . A A . 77 GLY CA 1 1
10 15794 1 1 77 GLY H H -3.598 -3.404 -7.563 1.00 . A A . 77 GLY H 1 1
10 15795 1 1 77 GLY HA2 H -2.392 -3.862 -9.452 1.00 . A A . 77 GLY HA2 1 1
10 15796 1 1 77 GLY HA3 H -1.054 -3.025 -8.683 1.00 . A A . 77 GLY HA3 1 1
10 15797 1 1 77 GLY N N -2.896 -2.757 -7.779 1.00 . A A . 77 GLY N 1 1
10 15798 1 1 77 GLY O O -1.301 -1.520 -10.721 1.00 . A A . 77 GLY O 1 1
10 15799 1 1 78 GLN C C -2.512 0.953 -10.902 1.00 . A A . 78 GLN C 1 1
10 15800 1 1 78 GLN CA C -3.658 -0.055 -10.900 1.00 . A A . 78 GLN CA 1 1
10 15801 1 1 78 GLN CB C -4.963 0.649 -10.525 1.00 . A A . 78 GLN CB 1 1
10 15802 1 1 78 GLN CD C -6.474 -0.798 -11.947 1.00 . A A . 78 GLN CD 1 1
10 15803 1 1 78 GLN CG C -6.182 -0.260 -10.561 1.00 . A A . 78 GLN CG 1 1
10 15804 1 1 78 GLN H H -4.103 -1.442 -9.359 1.00 . A A . 78 GLN H 1 1
10 15805 1 1 78 GLN HA H -3.758 -0.469 -11.892 1.00 . A A . 78 GLN HA 1 1
10 15806 1 1 78 GLN HB2 H -4.868 1.046 -9.526 1.00 . A A . 78 GLN HB2 1 1
10 15807 1 1 78 GLN HB3 H -5.128 1.465 -11.213 1.00 . A A . 78 GLN HB3 1 1
10 15808 1 1 78 GLN HE21 H -8.261 0.073 -11.930 1.00 . A A . 78 GLN HE21 1 1
10 15809 1 1 78 GLN HE22 H -7.871 -0.817 -13.357 1.00 . A A . 78 GLN HE22 1 1
10 15810 1 1 78 GLN HG2 H -6.013 -1.094 -9.900 1.00 . A A . 78 GLN HG2 1 1
10 15811 1 1 78 GLN HG3 H -7.041 0.299 -10.219 1.00 . A A . 78 GLN HG3 1 1
10 15812 1 1 78 GLN N N -3.397 -1.161 -9.979 1.00 . A A . 78 GLN N 1 1
10 15813 1 1 78 GLN NE2 N -7.654 -0.482 -12.464 1.00 . A A . 78 GLN NE2 1 1
10 15814 1 1 78 GLN O O -1.994 1.315 -11.959 1.00 . A A . 78 GLN O 1 1
10 15815 1 1 78 GLN OE1 O -5.652 -1.492 -12.546 1.00 . A A . 78 GLN OE1 1 1
10 15816 1 1 79 PHE C C 0.306 1.732 -9.950 1.00 . A A . 79 PHE C 1 1
10 15817 1 1 79 PHE CA C -1.032 2.366 -9.583 1.00 . A A . 79 PHE CA 1 1
10 15818 1 1 79 PHE CB C -0.973 2.920 -8.156 1.00 . A A . 79 PHE CB 1 1
10 15819 1 1 79 PHE CD1 C -3.438 3.420 -8.004 1.00 . A A . 79 PHE CD1 1 1
10 15820 1 1 79 PHE CD2 C -1.893 5.077 -7.257 1.00 . A A . 79 PHE CD2 1 1
10 15821 1 1 79 PHE CE1 C -4.492 4.251 -7.676 1.00 . A A . 79 PHE CE1 1 1
10 15822 1 1 79 PHE CE2 C -2.944 5.911 -6.927 1.00 . A A . 79 PHE CE2 1 1
10 15823 1 1 79 PHE CG C -2.126 3.822 -7.800 1.00 . A A . 79 PHE CG 1 1
10 15824 1 1 79 PHE CZ C -4.245 5.497 -7.137 1.00 . A A . 79 PHE CZ 1 1
10 15825 1 1 79 PHE H H -2.569 1.075 -8.907 1.00 . A A . 79 PHE H 1 1
10 15826 1 1 79 PHE HA H -1.230 3.178 -10.265 1.00 . A A . 79 PHE HA 1 1
10 15827 1 1 79 PHE HB2 H -0.972 2.096 -7.458 1.00 . A A . 79 PHE HB2 1 1
10 15828 1 1 79 PHE HB3 H -0.060 3.485 -8.036 1.00 . A A . 79 PHE HB3 1 1
10 15829 1 1 79 PHE HD1 H -3.633 2.445 -8.425 1.00 . A A . 79 PHE HD1 1 1
10 15830 1 1 79 PHE HD2 H -0.877 5.402 -7.093 1.00 . A A . 79 PHE HD2 1 1
10 15831 1 1 79 PHE HE1 H -5.508 3.925 -7.841 1.00 . A A . 79 PHE HE1 1 1
10 15832 1 1 79 PHE HE2 H -2.748 6.886 -6.506 1.00 . A A . 79 PHE HE2 1 1
10 15833 1 1 79 PHE HZ H -5.068 6.148 -6.879 1.00 . A A . 79 PHE HZ 1 1
10 15834 1 1 79 PHE N N -2.120 1.401 -9.714 1.00 . A A . 79 PHE N 1 1
10 15835 1 1 79 PHE O O 1.123 2.341 -10.643 1.00 . A A . 79 PHE O 1 1
10 15836 1 1 80 LEU C C 1.913 -0.501 -11.244 1.00 . A A . 80 LEU C 1 1
10 15837 1 1 80 LEU CA C 1.765 -0.209 -9.751 1.00 . A A . 80 LEU CA 1 1
10 15838 1 1 80 LEU CB C 1.795 -1.523 -8.964 1.00 . A A . 80 LEU CB 1 1
10 15839 1 1 80 LEU CD1 C 1.536 -2.761 -6.800 1.00 . A A . 80 LEU CD1 1 1
10 15840 1 1 80 LEU CD2 C 2.528 -0.467 -6.806 1.00 . A A . 80 LEU CD2 1 1
10 15841 1 1 80 LEU CG C 1.517 -1.393 -7.465 1.00 . A A . 80 LEU CG 1 1
10 15842 1 1 80 LEU H H -0.165 0.080 -8.930 1.00 . A A . 80 LEU H 1 1
10 15843 1 1 80 LEU HA H 2.587 0.413 -9.431 1.00 . A A . 80 LEU HA 1 1
10 15844 1 1 80 LEU HB2 H 1.057 -2.187 -9.389 1.00 . A A . 80 LEU HB2 1 1
10 15845 1 1 80 LEU HB3 H 2.771 -1.969 -9.088 1.00 . A A . 80 LEU HB3 1 1
10 15846 1 1 80 LEU HD11 H 1.496 -3.530 -7.558 1.00 . A A . 80 LEU HD11 1 1
10 15847 1 1 80 LEU HD12 H 2.444 -2.869 -6.226 1.00 . A A . 80 LEU HD12 1 1
10 15848 1 1 80 LEU HD13 H 0.682 -2.856 -6.146 1.00 . A A . 80 LEU HD13 1 1
10 15849 1 1 80 LEU HD21 H 2.837 0.291 -7.510 1.00 . A A . 80 LEU HD21 1 1
10 15850 1 1 80 LEU HD22 H 2.075 0.004 -5.944 1.00 . A A . 80 LEU HD22 1 1
10 15851 1 1 80 LEU HD23 H 3.389 -1.039 -6.492 1.00 . A A . 80 LEU HD23 1 1
10 15852 1 1 80 LEU HG H 0.532 -0.969 -7.324 1.00 . A A . 80 LEU HG 1 1
10 15853 1 1 80 LEU N N 0.525 0.509 -9.478 1.00 . A A . 80 LEU N 1 1
10 15854 1 1 80 LEU O O 0.981 -0.991 -11.881 1.00 . A A . 80 LEU O 1 1
10 15855 1 1 81 PRO C C 3.390 -1.943 -13.572 1.00 . A A . 81 PRO C 1 1
10 15856 1 1 81 PRO CA C 3.343 -0.452 -13.251 1.00 . A A . 81 PRO CA 1 1
10 15857 1 1 81 PRO CB C 4.709 0.192 -13.506 1.00 . A A . 81 PRO CB 1 1
10 15858 1 1 81 PRO CD C 4.262 0.372 -11.159 1.00 . A A . 81 PRO CD 1 1
10 15859 1 1 81 PRO CG C 5.005 1.015 -12.293 1.00 . A A . 81 PRO CG 1 1
10 15860 1 1 81 PRO HA H 2.603 0.021 -13.872 1.00 . A A . 81 PRO HA 1 1
10 15861 1 1 81 PRO HB2 H 5.445 -0.581 -13.646 1.00 . A A . 81 PRO HB2 1 1
10 15862 1 1 81 PRO HB3 H 4.658 0.806 -14.392 1.00 . A A . 81 PRO HB3 1 1
10 15863 1 1 81 PRO HD2 H 4.866 -0.397 -10.698 1.00 . A A . 81 PRO HD2 1 1
10 15864 1 1 81 PRO HD3 H 3.966 1.112 -10.431 1.00 . A A . 81 PRO HD3 1 1
10 15865 1 1 81 PRO HG2 H 6.067 1.009 -12.095 1.00 . A A . 81 PRO HG2 1 1
10 15866 1 1 81 PRO HG3 H 4.656 2.026 -12.443 1.00 . A A . 81 PRO HG3 1 1
10 15867 1 1 81 PRO N N 3.090 -0.209 -11.829 1.00 . A A . 81 PRO N 1 1
10 15868 1 1 81 PRO O O 4.176 -2.685 -12.983 1.00 . A A . 81 PRO O 1 1
10 15869 1 1 82 GLU C C 1.412 -3.995 -15.974 1.00 . A A . 82 GLU C 1 1
10 15870 1 1 82 GLU CA C 2.485 -3.777 -14.908 1.00 . A A . 82 GLU CA 1 1
10 15871 1 1 82 GLU CB C 2.204 -4.665 -13.691 1.00 . A A . 82 GLU CB 1 1
10 15872 1 1 82 GLU CD C 1.982 -7.011 -12.771 1.00 . A A . 82 GLU CD 1 1
10 15873 1 1 82 GLU CG C 2.265 -6.155 -13.991 1.00 . A A . 82 GLU CG 1 1
10 15874 1 1 82 GLU H H 1.944 -1.728 -14.941 1.00 . A A . 82 GLU H 1 1
10 15875 1 1 82 GLU HA H 3.445 -4.045 -15.322 1.00 . A A . 82 GLU HA 1 1
10 15876 1 1 82 GLU HB2 H 2.932 -4.445 -12.924 1.00 . A A . 82 GLU HB2 1 1
10 15877 1 1 82 GLU HB3 H 1.218 -4.436 -13.313 1.00 . A A . 82 GLU HB3 1 1
10 15878 1 1 82 GLU HG2 H 1.532 -6.385 -14.750 1.00 . A A . 82 GLU HG2 1 1
10 15879 1 1 82 GLU HG3 H 3.252 -6.394 -14.360 1.00 . A A . 82 GLU HG3 1 1
10 15880 1 1 82 GLU N N 2.545 -2.372 -14.509 1.00 . A A . 82 GLU N 1 1
10 15881 1 1 82 GLU O O 0.426 -4.698 -15.744 1.00 . A A . 82 GLU O 1 1
10 15882 1 1 82 GLU OE1 O 1.734 -6.440 -11.688 1.00 . A A . 82 GLU OE1 1 1
10 15883 1 1 82 GLU OE2 O 2.008 -8.253 -12.899 1.00 . A A . 82 GLU OE2 1 1
10 15884 1 1 83 ALA C C 1.257 -3.089 -19.565 1.00 . A A . 83 ALA C 1 1
10 15885 1 1 83 ALA CA C 0.646 -3.517 -18.235 1.00 . A A . 83 ALA CA 1 1
10 15886 1 1 83 ALA CB C -0.605 -2.702 -17.944 1.00 . A A . 83 ALA CB 1 1
10 15887 1 1 83 ALA H H 2.405 -2.836 -17.268 1.00 . A A . 83 ALA H 1 1
10 15888 1 1 83 ALA HA H 0.359 -4.557 -18.302 1.00 . A A . 83 ALA HA 1 1
10 15889 1 1 83 ALA HB1 H -1.453 -3.365 -17.848 1.00 . A A . 83 ALA HB1 1 1
10 15890 1 1 83 ALA HB2 H -0.780 -2.009 -18.753 1.00 . A A . 83 ALA HB2 1 1
10 15891 1 1 83 ALA HB3 H -0.472 -2.155 -17.022 1.00 . A A . 83 ALA HB3 1 1
10 15892 1 1 83 ALA N N 1.604 -3.386 -17.141 1.00 . A A . 83 ALA N 1 1
10 15893 1 1 83 ALA O O 1.093 -3.767 -20.579 1.00 . A A . 83 ALA O 1 1
10 15894 1 1 84 LYS C C 3.594 -2.452 -21.331 1.00 . A A . 84 LYS C 1 1
10 15895 1 1 84 LYS CA C 2.594 -1.446 -20.765 1.00 . A A . 84 LYS CA 1 1
10 15896 1 1 84 LYS CB C 3.292 -0.114 -20.480 1.00 . A A . 84 LYS CB 1 1
10 15897 1 1 84 LYS CD C 5.033 1.146 -19.166 1.00 . A A . 84 LYS CD 1 1
10 15898 1 1 84 LYS CE C 4.056 2.254 -18.799 1.00 . A A . 84 LYS CE 1 1
10 15899 1 1 84 LYS CG C 4.324 -0.187 -19.363 1.00 . A A . 84 LYS CG 1 1
10 15900 1 1 84 LYS H H 2.056 -1.463 -18.717 1.00 . A A . 84 LYS H 1 1
10 15901 1 1 84 LYS HA H 1.817 -1.282 -21.497 1.00 . A A . 84 LYS HA 1 1
10 15902 1 1 84 LYS HB2 H 3.790 0.217 -21.379 1.00 . A A . 84 LYS HB2 1 1
10 15903 1 1 84 LYS HB3 H 2.546 0.617 -20.203 1.00 . A A . 84 LYS HB3 1 1
10 15904 1 1 84 LYS HD2 H 5.757 1.042 -18.371 1.00 . A A . 84 LYS HD2 1 1
10 15905 1 1 84 LYS HD3 H 5.539 1.413 -20.082 1.00 . A A . 84 LYS HD3 1 1
10 15906 1 1 84 LYS HE2 H 4.606 3.176 -18.679 1.00 . A A . 84 LYS HE2 1 1
10 15907 1 1 84 LYS HE3 H 3.340 2.364 -19.600 1.00 . A A . 84 LYS HE3 1 1
10 15908 1 1 84 LYS HG2 H 3.827 -0.458 -18.445 1.00 . A A . 84 LYS HG2 1 1
10 15909 1 1 84 LYS HG3 H 5.056 -0.941 -19.614 1.00 . A A . 84 LYS HG3 1 1
10 15910 1 1 84 LYS HZ1 H 3.972 1.527 -16.843 1.00 . A A . 84 LYS HZ1 1 1
10 15911 1 1 84 LYS HZ2 H 2.940 2.836 -17.132 1.00 . A A . 84 LYS HZ2 1 1
10 15912 1 1 84 LYS HZ3 H 2.543 1.300 -17.720 1.00 . A A . 84 LYS HZ3 1 1
10 15913 1 1 84 LYS N N 1.961 -1.961 -19.556 1.00 . A A . 84 LYS N 1 1
10 15914 1 1 84 LYS NZ N 3.327 1.959 -17.535 1.00 . A A . 84 LYS NZ 1 1
10 15915 1 1 84 LYS O O 3.669 -2.649 -22.544 1.00 . A A . 84 LYS O 1 1
10 15916 1 1 85 ARG C C 5.552 -5.120 -19.756 1.00 . A A . 85 ARG C 1 1
10 15917 1 1 85 ARG CA C 5.354 -4.073 -20.848 1.00 . A A . 85 ARG CA 1 1
10 15918 1 1 85 ARG CB C 6.692 -3.392 -21.153 1.00 . A A . 85 ARG CB 1 1
10 15919 1 1 85 ARG CD C 7.986 -1.766 -22.564 1.00 . A A . 85 ARG CD 1 1
10 15920 1 1 85 ARG CG C 6.649 -2.457 -22.350 1.00 . A A . 85 ARG CG 1 1
10 15921 1 1 85 ARG CZ C 10.337 -2.366 -22.972 1.00 . A A . 85 ARG CZ 1 1
10 15922 1 1 85 ARG H H 4.245 -2.884 -19.491 1.00 . A A . 85 ARG H 1 1
10 15923 1 1 85 ARG HA H 4.995 -4.562 -21.741 1.00 . A A . 85 ARG HA 1 1
10 15924 1 1 85 ARG HB2 H 6.995 -2.820 -20.290 1.00 . A A . 85 ARG HB2 1 1
10 15925 1 1 85 ARG HB3 H 7.433 -4.154 -21.346 1.00 . A A . 85 ARG HB3 1 1
10 15926 1 1 85 ARG HD2 H 7.911 -1.126 -23.431 1.00 . A A . 85 ARG HD2 1 1
10 15927 1 1 85 ARG HD3 H 8.208 -1.166 -21.693 1.00 . A A . 85 ARG HD3 1 1
10 15928 1 1 85 ARG HE H 8.844 -3.674 -22.761 1.00 . A A . 85 ARG HE 1 1
10 15929 1 1 85 ARG HG2 H 6.405 -3.029 -23.234 1.00 . A A . 85 ARG HG2 1 1
10 15930 1 1 85 ARG HG3 H 5.888 -1.708 -22.184 1.00 . A A . 85 ARG HG3 1 1
10 15931 1 1 85 ARG HH11 H 9.976 -0.380 -22.861 1.00 . A A . 85 ARG HH11 1 1
10 15932 1 1 85 ARG HH12 H 11.626 -0.819 -23.147 1.00 . A A . 85 ARG HH12 1 1
10 15933 1 1 85 ARG HH21 H 11.016 -4.262 -23.135 1.00 . A A . 85 ARG HH21 1 1
10 15934 1 1 85 ARG HH22 H 12.218 -3.027 -23.300 1.00 . A A . 85 ARG HH22 1 1
10 15935 1 1 85 ARG N N 4.356 -3.085 -20.443 1.00 . A A . 85 ARG N 1 1
10 15936 1 1 85 ARG NE N 9.071 -2.721 -22.772 1.00 . A A . 85 ARG NE 1 1
10 15937 1 1 85 ARG NH1 N 10.674 -1.083 -22.995 1.00 . A A . 85 ARG NH1 1 1
10 15938 1 1 85 ARG NH2 N 11.266 -3.294 -23.150 1.00 . A A . 85 ARG NH2 1 1
10 15939 1 1 85 ARG O O 6.098 -6.200 -20.066 1.00 . A A . 85 ARG O 1 1
10 15940 1 1 85 ARG OXT O 5.160 -4.851 -18.601 1.00 . A A . 85 ARG OXT 1 1
10 15941 2 2 1 ASN C C 2.501 5.896 -5.180 1.00 . B B . 1 ASN C 1 1
10 15942 2 2 1 ASN CA C 2.871 6.452 -6.549 1.00 . B B . 1 ASN CA 1 1
10 15943 2 2 1 ASN CB C 2.602 5.409 -7.635 1.00 . B B . 1 ASN CB 1 1
10 15944 2 2 1 ASN CG C 2.930 5.923 -9.024 1.00 . B B . 1 ASN CG 1 1
10 15945 2 2 1 ASN H1 H 4.677 6.968 -5.641 1.00 . B B . 1 ASN H1 1 1
10 15946 2 2 1 ASN H2 H 4.857 6.082 -7.071 1.00 . B B . 1 ASN H2 1 1
10 15947 2 2 1 ASN H3 H 4.425 7.715 -7.137 1.00 . B B . 1 ASN H3 1 1
10 15948 2 2 1 ASN HA H 2.278 7.331 -6.744 1.00 . B B . 1 ASN HA 1 1
10 15949 2 2 1 ASN HB2 H 3.205 4.535 -7.444 1.00 . B B . 1 ASN HB2 1 1
10 15950 2 2 1 ASN HB3 H 1.557 5.135 -7.610 1.00 . B B . 1 ASN HB3 1 1
10 15951 2 2 1 ASN HD21 H 1.050 5.633 -9.604 1.00 . B B . 1 ASN HD21 1 1
10 15952 2 2 1 ASN HD22 H 2.116 6.272 -10.804 1.00 . B B . 1 ASN HD22 1 1
10 15953 2 2 1 ASN N N 4.308 6.831 -6.603 1.00 . B B . 1 ASN N 1 1
10 15954 2 2 1 ASN ND2 N 1.932 5.945 -9.899 1.00 . B B . 1 ASN ND2 1 1
10 15955 2 2 1 ASN O O 1.468 6.252 -4.610 1.00 . B B . 1 ASN O 1 1
10 15956 2 2 1 ASN OD1 O 4.068 6.295 -9.307 1.00 . B B . 1 ASN OD1 1 1
10 15957 2 2 2 ILE C C 3.077 5.469 -2.253 1.00 . B B . 2 ILE C 1 1
10 15958 2 2 2 ILE CA C 3.124 4.414 -3.352 1.00 . B B . 2 ILE CA 1 1
10 15959 2 2 2 ILE CB C 4.220 3.379 -3.012 1.00 . B B . 2 ILE CB 1 1
10 15960 2 2 2 ILE CD1 C 2.860 1.445 -3.971 1.00 . B B . 2 ILE CD1 1 1
10 15961 2 2 2 ILE CG1 C 4.170 2.204 -3.994 1.00 . B B . 2 ILE CG1 1 1
10 15962 2 2 2 ILE CG2 C 4.070 2.888 -1.577 1.00 . B B . 2 ILE CG2 1 1
10 15963 2 2 2 ILE H H 4.158 4.784 -5.161 1.00 . B B . 2 ILE H 1 1
10 15964 2 2 2 ILE HA H 2.170 3.902 -3.385 1.00 . B B . 2 ILE HA 1 1
10 15965 2 2 2 ILE HB H 5.178 3.868 -3.098 1.00 . B B . 2 ILE HB 1 1
10 15966 2 2 2 ILE HD11 H 2.562 1.271 -2.947 1.00 . B B . 2 ILE HD11 1 1
10 15967 2 2 2 ILE HD12 H 2.100 2.023 -4.474 1.00 . B B . 2 ILE HD12 1 1
10 15968 2 2 2 ILE HD13 H 2.984 0.498 -4.475 1.00 . B B . 2 ILE HD13 1 1
10 15969 2 2 2 ILE HG12 H 4.317 2.576 -4.997 1.00 . B B . 2 ILE HG12 1 1
10 15970 2 2 2 ILE HG13 H 4.961 1.510 -3.752 1.00 . B B . 2 ILE HG13 1 1
10 15971 2 2 2 ILE HG21 H 3.022 2.781 -1.338 1.00 . B B . 2 ILE HG21 1 1
10 15972 2 2 2 ILE HG22 H 4.562 1.932 -1.470 1.00 . B B . 2 ILE HG22 1 1
10 15973 2 2 2 ILE HG23 H 4.522 3.601 -0.902 1.00 . B B . 2 ILE HG23 1 1
10 15974 2 2 2 ILE N N 3.353 5.023 -4.657 1.00 . B B . 2 ILE N 1 1
10 15975 2 2 2 ILE O O 2.262 5.380 -1.340 1.00 . B B . 2 ILE O 1 1
10 15976 2 2 3 GLN C C 2.627 8.174 -1.195 1.00 . B B . 3 GLN C 1 1
10 15977 2 2 3 GLN CA C 3.998 7.527 -1.350 1.00 . B B . 3 GLN CA 1 1
10 15978 2 2 3 GLN CB C 5.069 8.563 -1.714 1.00 . B B . 3 GLN CB 1 1
10 15979 2 2 3 GLN CD C 3.976 10.312 -3.205 1.00 . B B . 3 GLN CD 1 1
10 15980 2 2 3 GLN CG C 4.937 9.138 -3.118 1.00 . B B . 3 GLN CG 1 1
10 15981 2 2 3 GLN H H 4.581 6.484 -3.095 1.00 . B B . 3 GLN H 1 1
10 15982 2 2 3 GLN HA H 4.266 7.072 -0.407 1.00 . B B . 3 GLN HA 1 1
10 15983 2 2 3 GLN HB2 H 5.012 9.380 -1.012 1.00 . B B . 3 GLN HB2 1 1
10 15984 2 2 3 GLN HB3 H 6.041 8.099 -1.631 1.00 . B B . 3 GLN HB3 1 1
10 15985 2 2 3 GLN HE21 H 3.657 10.264 -1.241 1.00 . B B . 3 GLN HE21 1 1
10 15986 2 2 3 GLN HE22 H 2.800 11.484 -2.110 1.00 . B B . 3 GLN HE22 1 1
10 15987 2 2 3 GLN HG2 H 5.910 9.470 -3.446 1.00 . B B . 3 GLN HG2 1 1
10 15988 2 2 3 GLN HG3 H 4.587 8.356 -3.777 1.00 . B B . 3 GLN HG3 1 1
10 15989 2 2 3 GLN N N 3.954 6.465 -2.345 1.00 . B B . 3 GLN N 1 1
10 15990 2 2 3 GLN NE2 N 3.422 10.728 -2.071 1.00 . B B . 3 GLN NE2 1 1
10 15991 2 2 3 GLN O O 2.236 8.559 -0.094 1.00 . B B . 3 GLN O 1 1
10 15992 2 2 3 GLN OE1 O 3.744 10.850 -4.288 1.00 . B B . 3 GLN OE1 1 1
10 15993 2 2 4 MET C C -0.418 7.936 -1.530 1.00 . B B . 4 MET C 1 1
10 15994 2 2 4 MET CA C 0.551 8.853 -2.272 1.00 . B B . 4 MET CA 1 1
10 15995 2 2 4 MET CB C 0.039 9.102 -3.694 1.00 . B B . 4 MET CB 1 1
10 15996 2 2 4 MET CE C -0.823 12.188 -3.820 1.00 . B B . 4 MET CE 1 1
10 15997 2 2 4 MET CG C 0.877 10.095 -4.481 1.00 . B B . 4 MET CG 1 1
10 15998 2 2 4 MET H H 2.249 7.935 -3.146 1.00 . B B . 4 MET H 1 1
10 15999 2 2 4 MET HA H 0.609 9.796 -1.748 1.00 . B B . 4 MET HA 1 1
10 16000 2 2 4 MET HB2 H 0.032 8.166 -4.231 1.00 . B B . 4 MET HB2 1 1
10 16001 2 2 4 MET HB3 H -0.971 9.483 -3.638 1.00 . B B . 4 MET HB3 1 1
10 16002 2 2 4 MET HE1 H -1.340 11.506 -4.476 1.00 . B B . 4 MET HE1 1 1
10 16003 2 2 4 MET HE2 H -1.260 12.141 -2.833 1.00 . B B . 4 MET HE2 1 1
10 16004 2 2 4 MET HE3 H -0.911 13.193 -4.203 1.00 . B B . 4 MET HE3 1 1
10 16005 2 2 4 MET HG2 H 1.888 9.724 -4.541 1.00 . B B . 4 MET HG2 1 1
10 16006 2 2 4 MET HG3 H 0.467 10.180 -5.477 1.00 . B B . 4 MET HG3 1 1
10 16007 2 2 4 MET N N 1.890 8.273 -2.299 1.00 . B B . 4 MET N 1 1
10 16008 2 2 4 MET O O -1.203 8.390 -0.698 1.00 . B B . 4 MET O 1 1
10 16009 2 2 4 MET SD S 0.908 11.734 -3.727 1.00 . B B . 4 MET SD 1 1
10 16010 2 2 5 LEU C C -0.955 5.558 0.282 1.00 . B B . 5 LEU C 1 1
10 16011 2 2 5 LEU CA C -1.236 5.658 -1.214 1.00 . B B . 5 LEU CA 1 1
10 16012 2 2 5 LEU CB C -1.058 4.285 -1.868 1.00 . B B . 5 LEU CB 1 1
10 16013 2 2 5 LEU CD1 C -3.509 3.796 -1.918 1.00 . B B . 5 LEU CD1 1 1
10 16014 2 2 5 LEU CD2 C -1.874 1.940 -2.217 1.00 . B B . 5 LEU CD2 1 1
10 16015 2 2 5 LEU CG C -2.143 3.263 -1.521 1.00 . B B . 5 LEU CG 1 1
10 16016 2 2 5 LEU H H 0.285 6.343 -2.520 1.00 . B B . 5 LEU H 1 1
10 16017 2 2 5 LEU HA H -2.256 5.984 -1.354 1.00 . B B . 5 LEU HA 1 1
10 16018 2 2 5 LEU HB2 H -1.044 4.419 -2.940 1.00 . B B . 5 LEU HB2 1 1
10 16019 2 2 5 LEU HB3 H -0.104 3.881 -1.559 1.00 . B B . 5 LEU HB3 1 1
10 16020 2 2 5 LEU HD11 H -3.417 4.365 -2.831 1.00 . B B . 5 LEU HD11 1 1
10 16021 2 2 5 LEU HD12 H -4.186 2.970 -2.074 1.00 . B B . 5 LEU HD12 1 1
10 16022 2 2 5 LEU HD13 H -3.889 4.432 -1.133 1.00 . B B . 5 LEU HD13 1 1
10 16023 2 2 5 LEU HD21 H -1.066 2.061 -2.922 1.00 . B B . 5 LEU HD21 1 1
10 16024 2 2 5 LEU HD22 H -1.603 1.195 -1.484 1.00 . B B . 5 LEU HD22 1 1
10 16025 2 2 5 LEU HD23 H -2.765 1.623 -2.741 1.00 . B B . 5 LEU HD23 1 1
10 16026 2 2 5 LEU HG H -2.144 3.091 -0.455 1.00 . B B . 5 LEU HG 1 1
10 16027 2 2 5 LEU N N -0.360 6.642 -1.845 1.00 . B B . 5 LEU N 1 1
10 16028 2 2 5 LEU O O -1.871 5.617 1.102 1.00 . B B . 5 LEU O 1 1
10 16029 2 2 6 LEU C C 0.319 6.576 2.774 1.00 . B B . 6 LEU C 1 1
10 16030 2 2 6 LEU CA C 0.733 5.320 2.018 1.00 . B B . 6 LEU CA 1 1
10 16031 2 2 6 LEU CB C 2.249 5.112 2.097 1.00 . B B . 6 LEU CB 1 1
10 16032 2 2 6 LEU CD1 C 2.106 4.046 4.370 1.00 . B B . 6 LEU CD1 1 1
10 16033 2 2 6 LEU CD2 C 4.323 4.723 3.438 1.00 . B B . 6 LEU CD2 1 1
10 16034 2 2 6 LEU CG C 2.841 5.062 3.507 1.00 . B B . 6 LEU CG 1 1
10 16035 2 2 6 LEU H H 0.998 5.384 -0.074 1.00 . B B . 6 LEU H 1 1
10 16036 2 2 6 LEU HA H 0.235 4.467 2.455 1.00 . B B . 6 LEU HA 1 1
10 16037 2 2 6 LEU HB2 H 2.487 4.183 1.599 1.00 . B B . 6 LEU HB2 1 1
10 16038 2 2 6 LEU HB3 H 2.728 5.918 1.560 1.00 . B B . 6 LEU HB3 1 1
10 16039 2 2 6 LEU HD11 H 1.520 3.396 3.738 1.00 . B B . 6 LEU HD11 1 1
10 16040 2 2 6 LEU HD12 H 2.823 3.460 4.925 1.00 . B B . 6 LEU HD12 1 1
10 16041 2 2 6 LEU HD13 H 1.453 4.564 5.057 1.00 . B B . 6 LEU HD13 1 1
10 16042 2 2 6 LEU HD21 H 4.579 4.422 2.430 1.00 . B B . 6 LEU HD21 1 1
10 16043 2 2 6 LEU HD22 H 4.903 5.591 3.710 1.00 . B B . 6 LEU HD22 1 1
10 16044 2 2 6 LEU HD23 H 4.541 3.915 4.120 1.00 . B B . 6 LEU HD23 1 1
10 16045 2 2 6 LEU HG H 2.740 6.032 3.970 1.00 . B B . 6 LEU HG 1 1
10 16046 2 2 6 LEU N N 0.319 5.417 0.626 1.00 . B B . 6 LEU N 1 1
10 16047 2 2 6 LEU O O -0.147 6.506 3.912 1.00 . B B . 6 LEU O 1 1
10 16048 2 2 7 GLU C C -1.407 9.040 2.951 1.00 . B B . 7 GLU C 1 1
10 16049 2 2 7 GLU CA C 0.099 8.999 2.707 1.00 . B B . 7 GLU CA 1 1
10 16050 2 2 7 GLU CB C 0.518 10.147 1.785 1.00 . B B . 7 GLU CB 1 1
10 16051 2 2 7 GLU CD C 0.600 12.645 1.398 1.00 . B B . 7 GLU CD 1 1
10 16052 2 2 7 GLU CG C 0.180 11.525 2.331 1.00 . B B . 7 GLU CG 1 1
10 16053 2 2 7 GLU H H 0.835 7.704 1.208 1.00 . B B . 7 GLU H 1 1
10 16054 2 2 7 GLU HA H 0.612 9.096 3.653 1.00 . B B . 7 GLU HA 1 1
10 16055 2 2 7 GLU HB2 H 1.587 10.095 1.630 1.00 . B B . 7 GLU HB2 1 1
10 16056 2 2 7 GLU HB3 H 0.022 10.028 0.833 1.00 . B B . 7 GLU HB3 1 1
10 16057 2 2 7 GLU HG2 H -0.886 11.586 2.483 1.00 . B B . 7 GLU HG2 1 1
10 16058 2 2 7 GLU HG3 H 0.686 11.657 3.277 1.00 . B B . 7 GLU HG3 1 1
10 16059 2 2 7 GLU N N 0.474 7.721 2.119 1.00 . B B . 7 GLU N 1 1
10 16060 2 2 7 GLU O O -1.872 9.582 3.954 1.00 . B B . 7 GLU O 1 1
10 16061 2 2 7 GLU OE1 O 1.159 12.345 0.320 1.00 . B B . 7 GLU OE1 1 1
10 16062 2 2 7 GLU OE2 O 0.371 13.823 1.744 1.00 . B B . 7 GLU OE2 1 1
10 16063 2 2 8 ALA C C -4.048 7.787 3.447 1.00 . B B . 8 ALA C 1 1
10 16064 2 2 8 ALA CA C -3.612 8.397 2.120 1.00 . B B . 8 ALA CA 1 1
10 16065 2 2 8 ALA CB C -4.182 7.594 0.960 1.00 . B B . 8 ALA CB 1 1
10 16066 2 2 8 ALA H H -1.719 8.032 1.253 1.00 . B B . 8 ALA H 1 1
10 16067 2 2 8 ALA HA H -3.996 9.406 2.053 1.00 . B B . 8 ALA HA 1 1
10 16068 2 2 8 ALA HB1 H -3.690 6.635 0.911 1.00 . B B . 8 ALA HB1 1 1
10 16069 2 2 8 ALA HB2 H -4.018 8.130 0.036 1.00 . B B . 8 ALA HB2 1 1
10 16070 2 2 8 ALA HB3 H -5.242 7.448 1.109 1.00 . B B . 8 ALA HB3 1 1
10 16071 2 2 8 ALA N N -2.158 8.450 2.024 1.00 . B B . 8 ALA N 1 1
10 16072 2 2 8 ALA O O -4.988 8.264 4.081 1.00 . B B . 8 ALA O 1 1
10 16073 2 2 9 ALA C C -3.600 7.034 6.284 1.00 . B B . 9 ALA C 1 1
10 16074 2 2 9 ALA CA C -3.662 6.056 5.116 1.00 . B B . 9 ALA CA 1 1
10 16075 2 2 9 ALA CB C -2.700 4.902 5.341 1.00 . B B . 9 ALA CB 1 1
10 16076 2 2 9 ALA H H -2.613 6.400 3.311 1.00 . B B . 9 ALA H 1 1
10 16077 2 2 9 ALA HA H -4.663 5.656 5.044 1.00 . B B . 9 ALA HA 1 1
10 16078 2 2 9 ALA HB1 H -1.920 4.931 4.595 1.00 . B B . 9 ALA HB1 1 1
10 16079 2 2 9 ALA HB2 H -3.236 3.967 5.267 1.00 . B B . 9 ALA HB2 1 1
10 16080 2 2 9 ALA HB3 H -2.261 4.987 6.325 1.00 . B B . 9 ALA HB3 1 1
10 16081 2 2 9 ALA N N -3.353 6.731 3.861 1.00 . B B . 9 ALA N 1 1
10 16082 2 2 9 ALA O O -4.494 7.065 7.128 1.00 . B B . 9 ALA O 1 1
10 16083 2 2 10 ASP C C -3.533 9.798 7.385 1.00 . B B . 10 ASP C 1 1
10 16084 2 2 10 ASP CA C -2.360 8.827 7.372 1.00 . B B . 10 ASP CA 1 1
10 16085 2 2 10 ASP CB C -1.049 9.590 7.168 1.00 . B B . 10 ASP CB 1 1
10 16086 2 2 10 ASP CG C -0.803 10.618 8.254 1.00 . B B . 10 ASP CG 1 1
10 16087 2 2 10 ASP H H -1.864 7.766 5.609 1.00 . B B . 10 ASP H 1 1
10 16088 2 2 10 ASP HA H -2.326 8.307 8.317 1.00 . B B . 10 ASP HA 1 1
10 16089 2 2 10 ASP HB2 H -0.228 8.890 7.167 1.00 . B B . 10 ASP HB2 1 1
10 16090 2 2 10 ASP HB3 H -1.082 10.100 6.216 1.00 . B B . 10 ASP HB3 1 1
10 16091 2 2 10 ASP N N -2.539 7.836 6.317 1.00 . B B . 10 ASP N 1 1
10 16092 2 2 10 ASP O O -4.001 10.213 8.444 1.00 . B B . 10 ASP O 1 1
10 16093 2 2 10 ASP OD1 O -0.724 10.227 9.438 1.00 . B B . 10 ASP OD1 1 1
10 16094 2 2 10 ASP OD2 O -0.686 11.817 7.921 1.00 . B B . 10 ASP OD2 1 1
10 16095 2 2 11 TYR C C -6.394 10.466 6.664 1.00 . B B . 11 TYR C 1 1
10 16096 2 2 11 TYR CA C -5.130 11.064 6.054 1.00 . B B . 11 TYR CA 1 1
10 16097 2 2 11 TYR CB C -5.364 11.377 4.575 1.00 . B B . 11 TYR CB 1 1
10 16098 2 2 11 TYR CD1 C -6.557 13.595 4.761 1.00 . B B . 11 TYR CD1 1 1
10 16099 2 2 11 TYR CD2 C -7.662 11.807 3.636 1.00 . B B . 11 TYR CD2 1 1
10 16100 2 2 11 TYR CE1 C -7.640 14.419 4.524 1.00 . B B . 11 TYR CE1 1 1
10 16101 2 2 11 TYR CE2 C -8.748 12.625 3.394 1.00 . B B . 11 TYR CE2 1 1
10 16102 2 2 11 TYR CG C -6.551 12.277 4.322 1.00 . B B . 11 TYR CG 1 1
10 16103 2 2 11 TYR CZ C -8.733 13.929 3.840 1.00 . B B . 11 TYR CZ 1 1
10 16104 2 2 11 TYR H H -3.590 9.778 5.389 1.00 . B B . 11 TYR H 1 1
10 16105 2 2 11 TYR HA H -4.886 11.978 6.574 1.00 . B B . 11 TYR HA 1 1
10 16106 2 2 11 TYR HB2 H -4.488 11.865 4.175 1.00 . B B . 11 TYR HB2 1 1
10 16107 2 2 11 TYR HB3 H -5.528 10.452 4.041 1.00 . B B . 11 TYR HB3 1 1
10 16108 2 2 11 TYR HD1 H -5.698 13.975 5.295 1.00 . B B . 11 TYR HD1 1 1
10 16109 2 2 11 TYR HD2 H -7.671 10.783 3.292 1.00 . B B . 11 TYR HD2 1 1
10 16110 2 2 11 TYR HE1 H -7.627 15.441 4.873 1.00 . B B . 11 TYR HE1 1 1
10 16111 2 2 11 TYR HE2 H -9.602 12.240 2.858 1.00 . B B . 11 TYR HE2 1 1
10 16112 2 2 11 TYR HH H -10.559 14.213 3.315 1.00 . B B . 11 TYR HH 1 1
10 16113 2 2 11 TYR N N -4.005 10.150 6.195 1.00 . B B . 11 TYR N 1 1
10 16114 2 2 11 TYR O O -7.136 11.147 7.373 1.00 . B B . 11 TYR O 1 1
10 16115 2 2 11 TYR OH O -9.814 14.746 3.600 1.00 . B B . 11 TYR OH 1 1
10 16116 2 2 12 LEU C C -7.651 8.131 8.371 1.00 . B B . 12 LEU C 1 1
10 16117 2 2 12 LEU CA C -7.810 8.493 6.895 1.00 . B B . 12 LEU CA 1 1
10 16118 2 2 12 LEU CB C -8.065 7.225 6.085 1.00 . B B . 12 LEU CB 1 1
10 16119 2 2 12 LEU CD1 C -8.663 6.125 3.915 1.00 . B B . 12 LEU CD1 1 1
10 16120 2 2 12 LEU CD2 C -9.867 8.193 4.638 1.00 . B B . 12 LEU CD2 1 1
10 16121 2 2 12 LEU CG C -8.538 7.453 4.648 1.00 . B B . 12 LEU CG 1 1
10 16122 2 2 12 LEU H H -6.006 8.702 5.807 1.00 . B B . 12 LEU H 1 1
10 16123 2 2 12 LEU HA H -8.658 9.152 6.785 1.00 . B B . 12 LEU HA 1 1
10 16124 2 2 12 LEU HB2 H -7.147 6.657 6.055 1.00 . B B . 12 LEU HB2 1 1
10 16125 2 2 12 LEU HB3 H -8.813 6.640 6.599 1.00 . B B . 12 LEU HB3 1 1
10 16126 2 2 12 LEU HD11 H -8.585 5.313 4.624 1.00 . B B . 12 LEU HD11 1 1
10 16127 2 2 12 LEU HD12 H -9.621 6.077 3.417 1.00 . B B . 12 LEU HD12 1 1
10 16128 2 2 12 LEU HD13 H -7.872 6.041 3.184 1.00 . B B . 12 LEU HD13 1 1
10 16129 2 2 12 LEU HD21 H -10.428 7.940 5.525 1.00 . B B . 12 LEU HD21 1 1
10 16130 2 2 12 LEU HD22 H -9.686 9.257 4.617 1.00 . B B . 12 LEU HD22 1 1
10 16131 2 2 12 LEU HD23 H -10.431 7.907 3.762 1.00 . B B . 12 LEU HD23 1 1
10 16132 2 2 12 LEU HG H -7.810 8.059 4.127 1.00 . B B . 12 LEU HG 1 1
10 16133 2 2 12 LEU N N -6.635 9.188 6.380 1.00 . B B . 12 LEU N 1 1
10 16134 2 2 12 LEU O O -8.282 7.193 8.859 1.00 . B B . 12 LEU O 1 1
10 16135 2 2 13 GLU C C -7.865 8.771 11.300 1.00 . B B . 13 GLU C 1 1
10 16136 2 2 13 GLU CA C -6.575 8.634 10.496 1.00 . B B . 13 GLU CA 1 1
10 16137 2 2 13 GLU CB C -5.509 9.596 11.034 1.00 . B B . 13 GLU CB 1 1
10 16138 2 2 13 GLU CD C -7.006 11.587 11.512 1.00 . B B . 13 GLU CD 1 1
10 16139 2 2 13 GLU CG C -5.799 11.066 10.756 1.00 . B B . 13 GLU CG 1 1
10 16140 2 2 13 GLU H H -6.337 9.607 8.632 1.00 . B B . 13 GLU H 1 1
10 16141 2 2 13 GLU HA H -6.213 7.622 10.599 1.00 . B B . 13 GLU HA 1 1
10 16142 2 2 13 GLU HB2 H -5.431 9.464 12.102 1.00 . B B . 13 GLU HB2 1 1
10 16143 2 2 13 GLU HB3 H -4.560 9.348 10.580 1.00 . B B . 13 GLU HB3 1 1
10 16144 2 2 13 GLU HG2 H -4.937 11.648 11.046 1.00 . B B . 13 GLU HG2 1 1
10 16145 2 2 13 GLU HG3 H -5.974 11.190 9.697 1.00 . B B . 13 GLU HG3 1 1
10 16146 2 2 13 GLU N N -6.810 8.878 9.076 1.00 . B B . 13 GLU N 1 1
10 16147 2 2 13 GLU O O -8.833 9.355 10.770 1.00 . B B . 13 GLU O 1 1
10 16148 2 2 13 GLU OXT O -7.897 8.291 12.453 1.00 . B B . 13 GLU OXT 1 1
10 16149 2 2 13 GLU OE1 O -6.988 11.547 12.759 1.00 . B B . 13 GLU OE1 1 1
10 16150 2 2 13 GLU OE2 O -7.969 12.036 10.854 1.00 . B B . 13 GLU OE2 1 1
11 16151 1 1 1 GLU C C -2.449 19.002 -2.089 1.00 . A A . 1 GLU C 1 1
11 16152 1 1 1 GLU CA C -1.277 18.288 -2.759 1.00 . A A . 1 GLU CA 1 1
11 16153 1 1 1 GLU CB C -0.648 17.279 -1.793 1.00 . A A . 1 GLU CB 1 1
11 16154 1 1 1 GLU CD C 0.190 15.731 -3.608 1.00 . A A . 1 GLU CD 1 1
11 16155 1 1 1 GLU CG C 0.546 16.538 -2.375 1.00 . A A . 1 GLU CG 1 1
11 16156 1 1 1 GLU H1 H -0.026 19.919 -2.400 1.00 . A A . 1 GLU H1 1 1
11 16157 1 1 1 GLU H2 H 0.644 18.753 -3.425 1.00 . A A . 1 GLU H2 1 1
11 16158 1 1 1 GLU H3 H -0.554 19.799 -4.003 1.00 . A A . 1 GLU H3 1 1
11 16159 1 1 1 GLU HA H -1.633 17.768 -3.635 1.00 . A A . 1 GLU HA 1 1
11 16160 1 1 1 GLU HB2 H -0.322 17.802 -0.906 1.00 . A A . 1 GLU HB2 1 1
11 16161 1 1 1 GLU HB3 H -1.395 16.550 -1.515 1.00 . A A . 1 GLU HB3 1 1
11 16162 1 1 1 GLU HG2 H 1.303 17.260 -2.643 1.00 . A A . 1 GLU HG2 1 1
11 16163 1 1 1 GLU HG3 H 0.939 15.869 -1.624 1.00 . A A . 1 GLU HG3 1 1
11 16164 1 1 1 GLU N N -0.230 19.257 -3.176 1.00 . A A . 1 GLU N 1 1
11 16165 1 1 1 GLU O O -2.948 18.561 -1.053 1.00 . A A . 1 GLU O 1 1
11 16166 1 1 1 GLU OE1 O -0.657 14.821 -3.497 1.00 . A A . 1 GLU OE1 1 1
11 16167 1 1 1 GLU OE2 O 0.760 16.009 -4.685 1.00 . A A . 1 GLU OE2 1 1
11 16168 1 1 2 SER C C -5.280 20.067 -2.127 1.00 . A A . 2 SER C 1 1
11 16169 1 1 2 SER CA C -3.993 20.888 -2.150 1.00 . A A . 2 SER CA 1 1
11 16170 1 1 2 SER CB C -4.200 22.160 -2.975 1.00 . A A . 2 SER CB 1 1
11 16171 1 1 2 SER H H -2.442 20.410 -3.510 1.00 . A A . 2 SER H 1 1
11 16172 1 1 2 SER HA H -3.742 21.165 -1.137 1.00 . A A . 2 SER HA 1 1
11 16173 1 1 2 SER HB2 H -4.432 21.892 -3.994 1.00 . A A . 2 SER HB2 1 1
11 16174 1 1 2 SER HB3 H -5.018 22.728 -2.557 1.00 . A A . 2 SER HB3 1 1
11 16175 1 1 2 SER HG H -3.244 23.834 -3.322 1.00 . A A . 2 SER HG 1 1
11 16176 1 1 2 SER N N -2.883 20.108 -2.689 1.00 . A A . 2 SER N 1 1
11 16177 1 1 2 SER O O -5.974 20.015 -1.110 1.00 . A A . 2 SER O 1 1
11 16178 1 1 2 SER OG O -3.035 22.967 -2.970 1.00 . A A . 2 SER OG 1 1
11 16179 1 1 3 ASP C C -6.846 17.897 -4.712 1.00 . A A . 3 ASP C 1 1
11 16180 1 1 3 ASP CA C -6.797 18.607 -3.360 1.00 . A A . 3 ASP CA 1 1
11 16181 1 1 3 ASP CB C -8.047 19.475 -3.177 1.00 . A A . 3 ASP CB 1 1
11 16182 1 1 3 ASP CG C -9.323 18.657 -3.084 1.00 . A A . 3 ASP CG 1 1
11 16183 1 1 3 ASP H H -4.998 19.507 -4.027 1.00 . A A . 3 ASP H 1 1
11 16184 1 1 3 ASP HA H -6.765 17.865 -2.577 1.00 . A A . 3 ASP HA 1 1
11 16185 1 1 3 ASP HB2 H -7.947 20.051 -2.270 1.00 . A A . 3 ASP HB2 1 1
11 16186 1 1 3 ASP HB3 H -8.135 20.148 -4.017 1.00 . A A . 3 ASP HB3 1 1
11 16187 1 1 3 ASP N N -5.592 19.426 -3.252 1.00 . A A . 3 ASP N 1 1
11 16188 1 1 3 ASP O O -7.894 17.829 -5.355 1.00 . A A . 3 ASP O 1 1
11 16189 1 1 3 ASP OD1 O -9.238 17.410 -3.114 1.00 . A A . 3 ASP OD1 1 1
11 16190 1 1 3 ASP OD2 O -10.409 19.264 -2.976 1.00 . A A . 3 ASP OD2 1 1
11 16191 1 1 4 SER C C -6.474 15.432 -6.409 1.00 . A A . 4 SER C 1 1
11 16192 1 1 4 SER CA C -5.602 16.674 -6.401 1.00 . A A . 4 SER CA 1 1
11 16193 1 1 4 SER CB C -4.162 16.278 -6.653 1.00 . A A . 4 SER CB 1 1
11 16194 1 1 4 SER H H -4.901 17.459 -4.592 1.00 . A A . 4 SER H 1 1
11 16195 1 1 4 SER HA H -5.922 17.332 -7.183 1.00 . A A . 4 SER HA 1 1
11 16196 1 1 4 SER HB2 H -3.966 15.350 -6.157 1.00 . A A . 4 SER HB2 1 1
11 16197 1 1 4 SER HB3 H -4.012 16.155 -7.706 1.00 . A A . 4 SER HB3 1 1
11 16198 1 1 4 SER HG H -2.451 16.846 -5.886 1.00 . A A . 4 SER HG 1 1
11 16199 1 1 4 SER N N -5.702 17.373 -5.139 1.00 . A A . 4 SER N 1 1
11 16200 1 1 4 SER O O -6.598 14.737 -5.400 1.00 . A A . 4 SER O 1 1
11 16201 1 1 4 SER OG O -3.262 17.265 -6.181 1.00 . A A . 4 SER OG 1 1
11 16202 1 1 5 VAL C C -7.099 12.717 -7.446 1.00 . A A . 5 VAL C 1 1
11 16203 1 1 5 VAL CA C -7.902 13.978 -7.718 1.00 . A A . 5 VAL CA 1 1
11 16204 1 1 5 VAL CB C -8.505 13.898 -9.133 1.00 . A A . 5 VAL CB 1 1
11 16205 1 1 5 VAL CG1 C -9.313 12.619 -9.302 1.00 . A A . 5 VAL CG1 1 1
11 16206 1 1 5 VAL CG2 C -9.360 15.121 -9.420 1.00 . A A . 5 VAL CG2 1 1
11 16207 1 1 5 VAL H H -6.901 15.738 -8.325 1.00 . A A . 5 VAL H 1 1
11 16208 1 1 5 VAL HA H -8.712 14.041 -6.996 1.00 . A A . 5 VAL HA 1 1
11 16209 1 1 5 VAL HB H -7.691 13.880 -9.843 1.00 . A A . 5 VAL HB 1 1
11 16210 1 1 5 VAL HG11 H -8.900 11.845 -8.670 1.00 . A A . 5 VAL HG11 1 1
11 16211 1 1 5 VAL HG12 H -10.341 12.803 -9.022 1.00 . A A . 5 VAL HG12 1 1
11 16212 1 1 5 VAL HG13 H -9.273 12.302 -10.334 1.00 . A A . 5 VAL HG13 1 1
11 16213 1 1 5 VAL HG21 H -10.091 15.241 -8.633 1.00 . A A . 5 VAL HG21 1 1
11 16214 1 1 5 VAL HG22 H -8.732 15.998 -9.464 1.00 . A A . 5 VAL HG22 1 1
11 16215 1 1 5 VAL HG23 H -9.867 14.992 -10.365 1.00 . A A . 5 VAL HG23 1 1
11 16216 1 1 5 VAL N N -7.057 15.151 -7.560 1.00 . A A . 5 VAL N 1 1
11 16217 1 1 5 VAL O O -7.587 11.787 -6.825 1.00 . A A . 5 VAL O 1 1
11 16218 1 1 6 GLU C C -4.921 11.226 -6.203 1.00 . A A . 6 GLU C 1 1
11 16219 1 1 6 GLU CA C -4.987 11.552 -7.692 1.00 . A A . 6 GLU CA 1 1
11 16220 1 1 6 GLU CB C -3.585 11.836 -8.230 1.00 . A A . 6 GLU CB 1 1
11 16221 1 1 6 GLU CD C -2.170 12.536 -10.201 1.00 . A A . 6 GLU CD 1 1
11 16222 1 1 6 GLU CG C -3.569 12.243 -9.694 1.00 . A A . 6 GLU CG 1 1
11 16223 1 1 6 GLU H H -5.515 13.477 -8.393 1.00 . A A . 6 GLU H 1 1
11 16224 1 1 6 GLU HA H -5.405 10.708 -8.219 1.00 . A A . 6 GLU HA 1 1
11 16225 1 1 6 GLU HB2 H -3.143 12.634 -7.650 1.00 . A A . 6 GLU HB2 1 1
11 16226 1 1 6 GLU HB3 H -2.985 10.947 -8.120 1.00 . A A . 6 GLU HB3 1 1
11 16227 1 1 6 GLU HG2 H -3.988 11.442 -10.282 1.00 . A A . 6 GLU HG2 1 1
11 16228 1 1 6 GLU HG3 H -4.173 13.131 -9.813 1.00 . A A . 6 GLU HG3 1 1
11 16229 1 1 6 GLU N N -5.856 12.700 -7.907 1.00 . A A . 6 GLU N 1 1
11 16230 1 1 6 GLU O O -4.835 10.061 -5.809 1.00 . A A . 6 GLU O 1 1
11 16231 1 1 6 GLU OE1 O -1.524 13.458 -9.660 1.00 . A A . 6 GLU OE1 1 1
11 16232 1 1 6 GLU OE2 O -1.721 11.842 -11.137 1.00 . A A . 6 GLU OE2 1 1
11 16233 1 1 7 PHE C C -6.192 11.454 -3.410 1.00 . A A . 7 PHE C 1 1
11 16234 1 1 7 PHE CA C -4.919 12.118 -3.932 1.00 . A A . 7 PHE CA 1 1
11 16235 1 1 7 PHE CB C -4.722 13.481 -3.261 1.00 . A A . 7 PHE CB 1 1
11 16236 1 1 7 PHE CD1 C -3.826 12.424 -1.158 1.00 . A A . 7 PHE CD1 1 1
11 16237 1 1 7 PHE CD2 C -5.248 14.329 -0.957 1.00 . A A . 7 PHE CD2 1 1
11 16238 1 1 7 PHE CE1 C -3.710 12.361 0.217 1.00 . A A . 7 PHE CE1 1 1
11 16239 1 1 7 PHE CE2 C -5.135 14.269 0.420 1.00 . A A . 7 PHE CE2 1 1
11 16240 1 1 7 PHE CG C -4.596 13.408 -1.762 1.00 . A A . 7 PHE CG 1 1
11 16241 1 1 7 PHE CZ C -4.366 13.284 1.007 1.00 . A A . 7 PHE CZ 1 1
11 16242 1 1 7 PHE H H -5.040 13.171 -5.763 1.00 . A A . 7 PHE H 1 1
11 16243 1 1 7 PHE HA H -4.077 11.484 -3.695 1.00 . A A . 7 PHE HA 1 1
11 16244 1 1 7 PHE HB2 H -3.824 13.938 -3.648 1.00 . A A . 7 PHE HB2 1 1
11 16245 1 1 7 PHE HB3 H -5.567 14.113 -3.494 1.00 . A A . 7 PHE HB3 1 1
11 16246 1 1 7 PHE HD1 H -3.314 11.701 -1.773 1.00 . A A . 7 PHE HD1 1 1
11 16247 1 1 7 PHE HD2 H -5.850 15.100 -1.414 1.00 . A A . 7 PHE HD2 1 1
11 16248 1 1 7 PHE HE1 H -3.108 11.590 0.674 1.00 . A A . 7 PHE HE1 1 1
11 16249 1 1 7 PHE HE2 H -5.650 14.993 1.035 1.00 . A A . 7 PHE HE2 1 1
11 16250 1 1 7 PHE HZ H -4.277 13.236 2.082 1.00 . A A . 7 PHE HZ 1 1
11 16251 1 1 7 PHE N N -4.967 12.272 -5.382 1.00 . A A . 7 PHE N 1 1
11 16252 1 1 7 PHE O O -6.129 10.417 -2.751 1.00 . A A . 7 PHE O 1 1
11 16253 1 1 8 ASN C C -8.804 10.121 -3.916 1.00 . A A . 8 ASN C 1 1
11 16254 1 1 8 ASN CA C -8.621 11.492 -3.284 1.00 . A A . 8 ASN CA 1 1
11 16255 1 1 8 ASN CB C -9.765 12.431 -3.676 1.00 . A A . 8 ASN CB 1 1
11 16256 1 1 8 ASN CG C -10.345 12.129 -5.041 1.00 . A A . 8 ASN CG 1 1
11 16257 1 1 8 ASN H H -7.348 12.862 -4.255 1.00 . A A . 8 ASN H 1 1
11 16258 1 1 8 ASN HA H -8.594 11.384 -2.210 1.00 . A A . 8 ASN HA 1 1
11 16259 1 1 8 ASN HB2 H -10.555 12.352 -2.948 1.00 . A A . 8 ASN HB2 1 1
11 16260 1 1 8 ASN HB3 H -9.394 13.448 -3.691 1.00 . A A . 8 ASN HB3 1 1
11 16261 1 1 8 ASN HD21 H -11.966 11.403 -4.189 1.00 . A A . 8 ASN HD21 1 1
11 16262 1 1 8 ASN HD22 H -11.952 11.364 -5.913 1.00 . A A . 8 ASN HD22 1 1
11 16263 1 1 8 ASN N N -7.349 12.046 -3.718 1.00 . A A . 8 ASN N 1 1
11 16264 1 1 8 ASN ND2 N -11.542 11.576 -5.049 1.00 . A A . 8 ASN ND2 1 1
11 16265 1 1 8 ASN O O -9.456 9.232 -3.366 1.00 . A A . 8 ASN O 1 1
11 16266 1 1 8 ASN OD1 O -9.729 12.384 -6.067 1.00 . A A . 8 ASN OD1 1 1
11 16267 1 1 9 ASN C C -7.637 7.606 -5.013 1.00 . A A . 9 ASN C 1 1
11 16268 1 1 9 ASN CA C -8.214 8.743 -5.848 1.00 . A A . 9 ASN CA 1 1
11 16269 1 1 9 ASN CB C -7.386 8.945 -7.118 1.00 . A A . 9 ASN CB 1 1
11 16270 1 1 9 ASN CG C -7.567 7.862 -8.144 1.00 . A A . 9 ASN CG 1 1
11 16271 1 1 9 ASN H H -7.680 10.732 -5.429 1.00 . A A . 9 ASN H 1 1
11 16272 1 1 9 ASN HA H -9.236 8.519 -6.110 1.00 . A A . 9 ASN HA 1 1
11 16273 1 1 9 ASN HB2 H -7.670 9.881 -7.572 1.00 . A A . 9 ASN HB2 1 1
11 16274 1 1 9 ASN HB3 H -6.344 8.987 -6.860 1.00 . A A . 9 ASN HB3 1 1
11 16275 1 1 9 ASN HD21 H -7.615 9.245 -9.563 1.00 . A A . 9 ASN HD21 1 1
11 16276 1 1 9 ASN HD22 H -7.752 7.618 -10.091 1.00 . A A . 9 ASN HD22 1 1
11 16277 1 1 9 ASN N N -8.189 9.977 -5.079 1.00 . A A . 9 ASN N 1 1
11 16278 1 1 9 ASN ND2 N -7.662 8.280 -9.393 1.00 . A A . 9 ASN ND2 1 1
11 16279 1 1 9 ASN O O -8.208 6.518 -4.934 1.00 . A A . 9 ASN O 1 1
11 16280 1 1 9 ASN OD1 O -7.588 6.673 -7.828 1.00 . A A . 9 ASN OD1 1 1
11 16281 1 1 10 ALA C C -6.636 6.700 -2.241 1.00 . A A . 10 ALA C 1 1
11 16282 1 1 10 ALA CA C -5.839 6.911 -3.521 1.00 . A A . 10 ALA CA 1 1
11 16283 1 1 10 ALA CB C -4.425 7.372 -3.199 1.00 . A A . 10 ALA CB 1 1
11 16284 1 1 10 ALA H H -6.111 8.777 -4.472 1.00 . A A . 10 ALA H 1 1
11 16285 1 1 10 ALA HA H -5.779 5.975 -4.059 1.00 . A A . 10 ALA HA 1 1
11 16286 1 1 10 ALA HB1 H -4.291 7.394 -2.127 1.00 . A A . 10 ALA HB1 1 1
11 16287 1 1 10 ALA HB2 H -3.714 6.686 -3.635 1.00 . A A . 10 ALA HB2 1 1
11 16288 1 1 10 ALA HB3 H -4.267 8.362 -3.603 1.00 . A A . 10 ALA HB3 1 1
11 16289 1 1 10 ALA N N -6.503 7.884 -4.375 1.00 . A A . 10 ALA N 1 1
11 16290 1 1 10 ALA O O -6.723 5.584 -1.720 1.00 . A A . 10 ALA O 1 1
11 16291 1 1 11 ILE C C -9.086 6.664 -0.618 1.00 . A A . 11 ILE C 1 1
11 16292 1 1 11 ILE CA C -8.019 7.741 -0.525 1.00 . A A . 11 ILE CA 1 1
11 16293 1 1 11 ILE CB C -8.716 9.086 -0.245 1.00 . A A . 11 ILE CB 1 1
11 16294 1 1 11 ILE CD1 C -6.730 10.042 1.047 1.00 . A A . 11 ILE CD1 1 1
11 16295 1 1 11 ILE CG1 C -7.696 10.218 -0.105 1.00 . A A . 11 ILE CG1 1 1
11 16296 1 1 11 ILE CG2 C -9.574 8.977 1.005 1.00 . A A . 11 ILE CG2 1 1
11 16297 1 1 11 ILE H H -7.112 8.643 -2.206 1.00 . A A . 11 ILE H 1 1
11 16298 1 1 11 ILE HA H -7.361 7.518 0.302 1.00 . A A . 11 ILE HA 1 1
11 16299 1 1 11 ILE HB H -9.370 9.302 -1.077 1.00 . A A . 11 ILE HB 1 1
11 16300 1 1 11 ILE HD11 H -6.961 9.128 1.574 1.00 . A A . 11 ILE HD11 1 1
11 16301 1 1 11 ILE HD12 H -5.720 9.995 0.666 1.00 . A A . 11 ILE HD12 1 1
11 16302 1 1 11 ILE HD13 H -6.821 10.880 1.722 1.00 . A A . 11 ILE HD13 1 1
11 16303 1 1 11 ILE HG12 H -7.118 10.279 -1.009 1.00 . A A . 11 ILE HG12 1 1
11 16304 1 1 11 ILE HG13 H -8.223 11.149 0.043 1.00 . A A . 11 ILE HG13 1 1
11 16305 1 1 11 ILE HG21 H -9.768 7.934 1.219 1.00 . A A . 11 ILE HG21 1 1
11 16306 1 1 11 ILE HG22 H -9.051 9.425 1.837 1.00 . A A . 11 ILE HG22 1 1
11 16307 1 1 11 ILE HG23 H -10.509 9.493 0.846 1.00 . A A . 11 ILE HG23 1 1
11 16308 1 1 11 ILE N N -7.220 7.788 -1.742 1.00 . A A . 11 ILE N 1 1
11 16309 1 1 11 ILE O O -9.339 5.947 0.345 1.00 . A A . 11 ILE O 1 1
11 16310 1 1 12 SER C C -10.260 4.169 -1.769 1.00 . A A . 12 SER C 1 1
11 16311 1 1 12 SER CA C -10.774 5.586 -1.995 1.00 . A A . 12 SER CA 1 1
11 16312 1 1 12 SER CB C -11.354 5.717 -3.405 1.00 . A A . 12 SER CB 1 1
11 16313 1 1 12 SER H H -9.480 7.179 -2.510 1.00 . A A . 12 SER H 1 1
11 16314 1 1 12 SER HA H -11.555 5.786 -1.272 1.00 . A A . 12 SER HA 1 1
11 16315 1 1 12 SER HB2 H -11.769 6.705 -3.530 1.00 . A A . 12 SER HB2 1 1
11 16316 1 1 12 SER HB3 H -10.569 5.562 -4.130 1.00 . A A . 12 SER HB3 1 1
11 16317 1 1 12 SER HG H -12.590 4.325 -2.799 1.00 . A A . 12 SER HG 1 1
11 16318 1 1 12 SER N N -9.720 6.569 -1.781 1.00 . A A . 12 SER N 1 1
11 16319 1 1 12 SER O O -10.974 3.328 -1.224 1.00 . A A . 12 SER O 1 1
11 16320 1 1 12 SER OG O -12.377 4.762 -3.627 1.00 . A A . 12 SER OG 1 1
11 16321 1 1 13 TYR C C -8.328 2.274 -0.509 1.00 . A A . 13 TYR C 1 1
11 16322 1 1 13 TYR CA C -8.440 2.582 -1.992 1.00 . A A . 13 TYR CA 1 1
11 16323 1 1 13 TYR CB C -7.054 2.502 -2.635 1.00 . A A . 13 TYR CB 1 1
11 16324 1 1 13 TYR CD1 C -7.090 -0.012 -2.854 1.00 . A A . 13 TYR CD1 1 1
11 16325 1 1 13 TYR CD2 C -5.123 1.012 -1.984 1.00 . A A . 13 TYR CD2 1 1
11 16326 1 1 13 TYR CE1 C -6.510 -1.258 -2.716 1.00 . A A . 13 TYR CE1 1 1
11 16327 1 1 13 TYR CE2 C -4.536 -0.230 -1.840 1.00 . A A . 13 TYR CE2 1 1
11 16328 1 1 13 TYR CG C -6.408 1.142 -2.493 1.00 . A A . 13 TYR CG 1 1
11 16329 1 1 13 TYR CZ C -5.233 -1.362 -2.208 1.00 . A A . 13 TYR CZ 1 1
11 16330 1 1 13 TYR H H -8.485 4.609 -2.600 1.00 . A A . 13 TYR H 1 1
11 16331 1 1 13 TYR HA H -9.092 1.858 -2.457 1.00 . A A . 13 TYR HA 1 1
11 16332 1 1 13 TYR HB2 H -7.138 2.726 -3.685 1.00 . A A . 13 TYR HB2 1 1
11 16333 1 1 13 TYR HB3 H -6.406 3.229 -2.167 1.00 . A A . 13 TYR HB3 1 1
11 16334 1 1 13 TYR HD1 H -8.089 0.072 -3.254 1.00 . A A . 13 TYR HD1 1 1
11 16335 1 1 13 TYR HD2 H -4.579 1.900 -1.697 1.00 . A A . 13 TYR HD2 1 1
11 16336 1 1 13 TYR HE1 H -7.057 -2.143 -3.006 1.00 . A A . 13 TYR HE1 1 1
11 16337 1 1 13 TYR HE2 H -3.535 -0.311 -1.442 1.00 . A A . 13 TYR HE2 1 1
11 16338 1 1 13 TYR HH H -4.486 -2.767 -1.129 1.00 . A A . 13 TYR HH 1 1
11 16339 1 1 13 TYR N N -9.020 3.903 -2.177 1.00 . A A . 13 TYR N 1 1
11 16340 1 1 13 TYR O O -8.825 1.255 -0.029 1.00 . A A . 13 TYR O 1 1
11 16341 1 1 13 TYR OH O -4.654 -2.601 -2.059 1.00 . A A . 13 TYR OH 1 1
11 16342 1 1 14 VAL C C -8.838 2.979 2.365 1.00 . A A . 14 VAL C 1 1
11 16343 1 1 14 VAL CA C -7.492 3.034 1.648 1.00 . A A . 14 VAL CA 1 1
11 16344 1 1 14 VAL CB C -6.669 4.207 2.217 1.00 . A A . 14 VAL CB 1 1
11 16345 1 1 14 VAL CG1 C -6.433 4.026 3.708 1.00 . A A . 14 VAL CG1 1 1
11 16346 1 1 14 VAL CG2 C -5.350 4.342 1.473 1.00 . A A . 14 VAL CG2 1 1
11 16347 1 1 14 VAL H H -7.312 3.971 -0.244 1.00 . A A . 14 VAL H 1 1
11 16348 1 1 14 VAL HA H -6.954 2.117 1.831 1.00 . A A . 14 VAL HA 1 1
11 16349 1 1 14 VAL HB H -7.233 5.120 2.073 1.00 . A A . 14 VAL HB 1 1
11 16350 1 1 14 VAL HG11 H -5.953 3.075 3.883 1.00 . A A . 14 VAL HG11 1 1
11 16351 1 1 14 VAL HG12 H -5.798 4.821 4.071 1.00 . A A . 14 VAL HG12 1 1
11 16352 1 1 14 VAL HG13 H -7.378 4.054 4.228 1.00 . A A . 14 VAL HG13 1 1
11 16353 1 1 14 VAL HG21 H -5.084 3.390 1.036 1.00 . A A . 14 VAL HG21 1 1
11 16354 1 1 14 VAL HG22 H -5.450 5.082 0.693 1.00 . A A . 14 VAL HG22 1 1
11 16355 1 1 14 VAL HG23 H -4.577 4.649 2.163 1.00 . A A . 14 VAL HG23 1 1
11 16356 1 1 14 VAL N N -7.676 3.178 0.210 1.00 . A A . 14 VAL N 1 1
11 16357 1 1 14 VAL O O -9.020 2.225 3.322 1.00 . A A . 14 VAL O 1 1
11 16358 1 1 15 ASN C C -11.853 2.542 2.320 1.00 . A A . 15 ASN C 1 1
11 16359 1 1 15 ASN CA C -11.109 3.866 2.468 1.00 . A A . 15 ASN CA 1 1
11 16360 1 1 15 ASN CB C -11.897 4.992 1.793 1.00 . A A . 15 ASN CB 1 1
11 16361 1 1 15 ASN CG C -13.303 5.131 2.343 1.00 . A A . 15 ASN CG 1 1
11 16362 1 1 15 ASN H H -9.556 4.363 1.131 1.00 . A A . 15 ASN H 1 1
11 16363 1 1 15 ASN HA H -11.007 4.092 3.518 1.00 . A A . 15 ASN HA 1 1
11 16364 1 1 15 ASN HB2 H -11.377 5.924 1.941 1.00 . A A . 15 ASN HB2 1 1
11 16365 1 1 15 ASN HB3 H -11.959 4.793 0.737 1.00 . A A . 15 ASN HB3 1 1
11 16366 1 1 15 ASN HD21 H -12.878 6.943 3.038 1.00 . A A . 15 ASN HD21 1 1
11 16367 1 1 15 ASN HD22 H -14.485 6.384 3.335 1.00 . A A . 15 ASN HD22 1 1
11 16368 1 1 15 ASN N N -9.773 3.792 1.892 1.00 . A A . 15 ASN N 1 1
11 16369 1 1 15 ASN ND2 N -13.584 6.267 2.968 1.00 . A A . 15 ASN ND2 1 1
11 16370 1 1 15 ASN O O -12.453 2.046 3.273 1.00 . A A . 15 ASN O 1 1
11 16371 1 1 15 ASN OD1 O -14.127 4.226 2.213 1.00 . A A . 15 ASN OD1 1 1
11 16372 1 1 16 LYS C C -11.895 -0.416 1.663 1.00 . A A . 16 LYS C 1 1
11 16373 1 1 16 LYS CA C -12.487 0.718 0.834 1.00 . A A . 16 LYS CA 1 1
11 16374 1 1 16 LYS CB C -12.392 0.391 -0.659 1.00 . A A . 16 LYS CB 1 1
11 16375 1 1 16 LYS CD C -13.011 -1.146 -2.539 1.00 . A A . 16 LYS CD 1 1
11 16376 1 1 16 LYS CE C -13.888 -0.175 -3.298 1.00 . A A . 16 LYS CE 1 1
11 16377 1 1 16 LYS CG C -13.099 -0.897 -1.053 1.00 . A A . 16 LYS CG 1 1
11 16378 1 1 16 LYS H H -11.321 2.428 0.399 1.00 . A A . 16 LYS H 1 1
11 16379 1 1 16 LYS HA H -13.529 0.834 1.104 1.00 . A A . 16 LYS HA 1 1
11 16380 1 1 16 LYS HB2 H -12.827 1.202 -1.222 1.00 . A A . 16 LYS HB2 1 1
11 16381 1 1 16 LYS HB3 H -11.349 0.299 -0.927 1.00 . A A . 16 LYS HB3 1 1
11 16382 1 1 16 LYS HD2 H -11.987 -1.020 -2.858 1.00 . A A . 16 LYS HD2 1 1
11 16383 1 1 16 LYS HD3 H -13.336 -2.153 -2.749 1.00 . A A . 16 LYS HD3 1 1
11 16384 1 1 16 LYS HE2 H -13.519 0.828 -3.140 1.00 . A A . 16 LYS HE2 1 1
11 16385 1 1 16 LYS HE3 H -13.834 -0.419 -4.336 1.00 . A A . 16 LYS HE3 1 1
11 16386 1 1 16 LYS HG2 H -12.650 -1.724 -0.535 1.00 . A A . 16 LYS HG2 1 1
11 16387 1 1 16 LYS HG3 H -14.140 -0.818 -0.785 1.00 . A A . 16 LYS HG3 1 1
11 16388 1 1 16 LYS HZ1 H -15.548 -1.222 -2.583 1.00 . A A . 16 LYS HZ1 1 1
11 16389 1 1 16 LYS HZ2 H -15.463 0.378 -2.041 1.00 . A A . 16 LYS HZ2 1 1
11 16390 1 1 16 LYS HZ3 H -15.938 0.049 -3.630 1.00 . A A . 16 LYS HZ3 1 1
11 16391 1 1 16 LYS N N -11.814 1.980 1.116 1.00 . A A . 16 LYS N 1 1
11 16392 1 1 16 LYS NZ N -15.309 -0.248 -2.856 1.00 . A A . 16 LYS NZ 1 1
11 16393 1 1 16 LYS O O -12.611 -1.312 2.102 1.00 . A A . 16 LYS O 1 1
11 16394 1 1 17 ILE C C -10.395 -1.375 4.105 1.00 . A A . 17 ILE C 1 1
11 16395 1 1 17 ILE CA C -9.913 -1.402 2.659 1.00 . A A . 17 ILE CA 1 1
11 16396 1 1 17 ILE CB C -8.382 -1.229 2.622 1.00 . A A . 17 ILE CB 1 1
11 16397 1 1 17 ILE CD1 C -6.391 -1.108 1.031 1.00 . A A . 17 ILE CD1 1 1
11 16398 1 1 17 ILE CG1 C -7.876 -1.358 1.184 1.00 . A A . 17 ILE CG1 1 1
11 16399 1 1 17 ILE CG2 C -7.709 -2.258 3.523 1.00 . A A . 17 ILE CG2 1 1
11 16400 1 1 17 ILE H H -10.061 0.365 1.502 1.00 . A A . 17 ILE H 1 1
11 16401 1 1 17 ILE HA H -10.156 -2.361 2.227 1.00 . A A . 17 ILE HA 1 1
11 16402 1 1 17 ILE HB H -8.141 -0.245 2.996 1.00 . A A . 17 ILE HB 1 1
11 16403 1 1 17 ILE HD11 H -6.001 -0.682 1.944 1.00 . A A . 17 ILE HD11 1 1
11 16404 1 1 17 ILE HD12 H -5.889 -2.042 0.825 1.00 . A A . 17 ILE HD12 1 1
11 16405 1 1 17 ILE HD13 H -6.224 -0.422 0.214 1.00 . A A . 17 ILE HD13 1 1
11 16406 1 1 17 ILE HG12 H -8.079 -2.356 0.827 1.00 . A A . 17 ILE HG12 1 1
11 16407 1 1 17 ILE HG13 H -8.398 -0.646 0.561 1.00 . A A . 17 ILE HG13 1 1
11 16408 1 1 17 ILE HG21 H -8.434 -2.662 4.212 1.00 . A A . 17 ILE HG21 1 1
11 16409 1 1 17 ILE HG22 H -7.304 -3.056 2.918 1.00 . A A . 17 ILE HG22 1 1
11 16410 1 1 17 ILE HG23 H -6.910 -1.785 4.075 1.00 . A A . 17 ILE HG23 1 1
11 16411 1 1 17 ILE N N -10.585 -0.374 1.875 1.00 . A A . 17 ILE N 1 1
11 16412 1 1 17 ILE O O -10.646 -2.420 4.706 1.00 . A A . 17 ILE O 1 1
11 16413 1 1 18 LYS C C -12.406 -0.540 6.187 1.00 . A A . 18 LYS C 1 1
11 16414 1 1 18 LYS CA C -10.994 0.002 6.021 1.00 . A A . 18 LYS CA 1 1
11 16415 1 1 18 LYS CB C -10.967 1.483 6.391 1.00 . A A . 18 LYS CB 1 1
11 16416 1 1 18 LYS CD C -9.590 3.537 6.861 1.00 . A A . 18 LYS CD 1 1
11 16417 1 1 18 LYS CE C -10.094 3.683 8.288 1.00 . A A . 18 LYS CE 1 1
11 16418 1 1 18 LYS CG C -9.575 2.083 6.416 1.00 . A A . 18 LYS CG 1 1
11 16419 1 1 18 LYS H H -10.326 0.626 4.126 1.00 . A A . 18 LYS H 1 1
11 16420 1 1 18 LYS HA H -10.328 -0.541 6.672 1.00 . A A . 18 LYS HA 1 1
11 16421 1 1 18 LYS HB2 H -11.558 2.032 5.671 1.00 . A A . 18 LYS HB2 1 1
11 16422 1 1 18 LYS HB3 H -11.405 1.602 7.364 1.00 . A A . 18 LYS HB3 1 1
11 16423 1 1 18 LYS HD2 H -8.587 3.932 6.802 1.00 . A A . 18 LYS HD2 1 1
11 16424 1 1 18 LYS HD3 H -10.238 4.098 6.201 1.00 . A A . 18 LYS HD3 1 1
11 16425 1 1 18 LYS HE2 H -10.045 4.725 8.568 1.00 . A A . 18 LYS HE2 1 1
11 16426 1 1 18 LYS HE3 H -11.120 3.346 8.331 1.00 . A A . 18 LYS HE3 1 1
11 16427 1 1 18 LYS HG2 H -8.962 1.516 7.102 1.00 . A A . 18 LYS HG2 1 1
11 16428 1 1 18 LYS HG3 H -9.153 2.025 5.423 1.00 . A A . 18 LYS HG3 1 1
11 16429 1 1 18 LYS HZ1 H -8.510 2.403 8.749 1.00 . A A . 18 LYS HZ1 1 1
11 16430 1 1 18 LYS HZ2 H -8.873 3.512 9.975 1.00 . A A . 18 LYS HZ2 1 1
11 16431 1 1 18 LYS HZ3 H -9.878 2.176 9.718 1.00 . A A . 18 LYS HZ3 1 1
11 16432 1 1 18 LYS N N -10.533 -0.171 4.655 1.00 . A A . 18 LYS N 1 1
11 16433 1 1 18 LYS NZ N -9.282 2.888 9.249 1.00 . A A . 18 LYS NZ 1 1
11 16434 1 1 18 LYS O O -12.705 -1.255 7.144 1.00 . A A . 18 LYS O 1 1
11 16435 1 1 19 THR C C -14.799 -2.093 4.961 1.00 . A A . 19 THR C 1 1
11 16436 1 1 19 THR CA C -14.663 -0.608 5.278 1.00 . A A . 19 THR CA 1 1
11 16437 1 1 19 THR CB C -15.531 0.204 4.294 1.00 . A A . 19 THR CB 1 1
11 16438 1 1 19 THR CG2 C -15.138 -0.077 2.852 1.00 . A A . 19 THR CG2 1 1
11 16439 1 1 19 THR H H -12.958 0.398 4.520 1.00 . A A . 19 THR H 1 1
11 16440 1 1 19 THR HA H -15.038 -0.438 6.277 1.00 . A A . 19 THR HA 1 1
11 16441 1 1 19 THR HB H -15.382 1.256 4.487 1.00 . A A . 19 THR HB 1 1
11 16442 1 1 19 THR HG1 H -17.002 -1.059 4.653 1.00 . A A . 19 THR HG1 1 1
11 16443 1 1 19 THR HG21 H -14.851 -1.113 2.751 1.00 . A A . 19 THR HG21 1 1
11 16444 1 1 19 THR HG22 H -15.978 0.129 2.204 1.00 . A A . 19 THR HG22 1 1
11 16445 1 1 19 THR HG23 H -14.307 0.556 2.576 1.00 . A A . 19 THR HG23 1 1
11 16446 1 1 19 THR N N -13.269 -0.180 5.249 1.00 . A A . 19 THR N 1 1
11 16447 1 1 19 THR O O -15.726 -2.754 5.426 1.00 . A A . 19 THR O 1 1
11 16448 1 1 19 THR OG1 O -16.914 -0.119 4.479 1.00 . A A . 19 THR OG1 1 1
11 16449 1 1 20 ARG C C -13.630 -4.916 4.983 1.00 . A A . 20 ARG C 1 1
11 16450 1 1 20 ARG CA C -13.899 -4.014 3.784 1.00 . A A . 20 ARG CA 1 1
11 16451 1 1 20 ARG CB C -12.865 -4.282 2.685 1.00 . A A . 20 ARG CB 1 1
11 16452 1 1 20 ARG CD C -13.909 -6.482 2.053 1.00 . A A . 20 ARG CD 1 1
11 16453 1 1 20 ARG CG C -12.625 -5.760 2.418 1.00 . A A . 20 ARG CG 1 1
11 16454 1 1 20 ARG CZ C -15.563 -6.524 0.231 1.00 . A A . 20 ARG CZ 1 1
11 16455 1 1 20 ARG H H -13.161 -2.033 3.821 1.00 . A A . 20 ARG H 1 1
11 16456 1 1 20 ARG HA H -14.882 -4.235 3.397 1.00 . A A . 20 ARG HA 1 1
11 16457 1 1 20 ARG HB2 H -13.207 -3.824 1.767 1.00 . A A . 20 ARG HB2 1 1
11 16458 1 1 20 ARG HB3 H -11.926 -3.834 2.976 1.00 . A A . 20 ARG HB3 1 1
11 16459 1 1 20 ARG HD2 H -13.708 -7.540 1.987 1.00 . A A . 20 ARG HD2 1 1
11 16460 1 1 20 ARG HD3 H -14.635 -6.303 2.833 1.00 . A A . 20 ARG HD3 1 1
11 16461 1 1 20 ARG HE H -13.982 -5.308 0.310 1.00 . A A . 20 ARG HE 1 1
11 16462 1 1 20 ARG HG2 H -11.925 -5.858 1.603 1.00 . A A . 20 ARG HG2 1 1
11 16463 1 1 20 ARG HG3 H -12.209 -6.213 3.307 1.00 . A A . 20 ARG HG3 1 1
11 16464 1 1 20 ARG HH11 H -15.905 -7.851 1.716 1.00 . A A . 20 ARG HH11 1 1
11 16465 1 1 20 ARG HH12 H -17.060 -7.867 0.426 1.00 . A A . 20 ARG HH12 1 1
11 16466 1 1 20 ARG HH21 H -15.500 -5.325 -1.395 1.00 . A A . 20 ARG HH21 1 1
11 16467 1 1 20 ARG HH22 H -16.830 -6.433 -1.342 1.00 . A A . 20 ARG HH22 1 1
11 16468 1 1 20 ARG N N -13.875 -2.609 4.164 1.00 . A A . 20 ARG N 1 1
11 16469 1 1 20 ARG NE N -14.459 -6.024 0.780 1.00 . A A . 20 ARG NE 1 1
11 16470 1 1 20 ARG NH1 N -16.231 -7.493 0.841 1.00 . A A . 20 ARG NH1 1 1
11 16471 1 1 20 ARG NH2 N -16.000 -6.055 -0.931 1.00 . A A . 20 ARG NH2 1 1
11 16472 1 1 20 ARG O O -14.424 -5.806 5.293 1.00 . A A . 20 ARG O 1 1
11 16473 1 1 21 PHE C C -12.531 -4.847 8.116 1.00 . A A . 21 PHE C 1 1
11 16474 1 1 21 PHE CA C -12.120 -5.497 6.795 1.00 . A A . 21 PHE CA 1 1
11 16475 1 1 21 PHE CB C -10.613 -5.743 6.790 1.00 . A A . 21 PHE CB 1 1
11 16476 1 1 21 PHE CD1 C -9.814 -5.679 4.412 1.00 . A A . 21 PHE CD1 1 1
11 16477 1 1 21 PHE CD2 C -9.938 -7.792 5.511 1.00 . A A . 21 PHE CD2 1 1
11 16478 1 1 21 PHE CE1 C -9.351 -6.300 3.267 1.00 . A A . 21 PHE CE1 1 1
11 16479 1 1 21 PHE CE2 C -9.476 -8.418 4.369 1.00 . A A . 21 PHE CE2 1 1
11 16480 1 1 21 PHE CG C -10.111 -6.418 5.546 1.00 . A A . 21 PHE CG 1 1
11 16481 1 1 21 PHE CZ C -9.180 -7.670 3.246 1.00 . A A . 21 PHE CZ 1 1
11 16482 1 1 21 PHE H H -11.905 -3.980 5.340 1.00 . A A . 21 PHE H 1 1
11 16483 1 1 21 PHE HA H -12.624 -6.447 6.709 1.00 . A A . 21 PHE HA 1 1
11 16484 1 1 21 PHE HB2 H -10.101 -4.797 6.883 1.00 . A A . 21 PHE HB2 1 1
11 16485 1 1 21 PHE HB3 H -10.358 -6.366 7.633 1.00 . A A . 21 PHE HB3 1 1
11 16486 1 1 21 PHE HD1 H -9.945 -4.607 4.427 1.00 . A A . 21 PHE HD1 1 1
11 16487 1 1 21 PHE HD2 H -10.170 -8.378 6.388 1.00 . A A . 21 PHE HD2 1 1
11 16488 1 1 21 PHE HE1 H -9.123 -5.714 2.389 1.00 . A A . 21 PHE HE1 1 1
11 16489 1 1 21 PHE HE2 H -9.343 -9.490 4.358 1.00 . A A . 21 PHE HE2 1 1
11 16490 1 1 21 PHE HZ H -8.818 -8.157 2.352 1.00 . A A . 21 PHE HZ 1 1
11 16491 1 1 21 PHE N N -12.502 -4.692 5.643 1.00 . A A . 21 PHE N 1 1
11 16492 1 1 21 PHE O O -11.767 -4.865 9.081 1.00 . A A . 21 PHE O 1 1
11 16493 1 1 22 LEU C C -14.161 -4.647 10.554 1.00 . A A . 22 LEU C 1 1
11 16494 1 1 22 LEU CA C -14.228 -3.662 9.391 1.00 . A A . 22 LEU CA 1 1
11 16495 1 1 22 LEU CB C -15.665 -3.168 9.212 1.00 . A A . 22 LEU CB 1 1
11 16496 1 1 22 LEU CD1 C -17.299 -1.630 8.093 1.00 . A A . 22 LEU CD1 1 1
11 16497 1 1 22 LEU CD2 C -15.121 -0.737 8.928 1.00 . A A . 22 LEU CD2 1 1
11 16498 1 1 22 LEU CG C -15.826 -1.937 8.315 1.00 . A A . 22 LEU CG 1 1
11 16499 1 1 22 LEU H H -14.314 -4.308 7.372 1.00 . A A . 22 LEU H 1 1
11 16500 1 1 22 LEU HA H -13.590 -2.819 9.610 1.00 . A A . 22 LEU HA 1 1
11 16501 1 1 22 LEU HB2 H -16.248 -3.973 8.790 1.00 . A A . 22 LEU HB2 1 1
11 16502 1 1 22 LEU HB3 H -16.064 -2.930 10.186 1.00 . A A . 22 LEU HB3 1 1
11 16503 1 1 22 LEU HD11 H -17.828 -2.545 7.873 1.00 . A A . 22 LEU HD11 1 1
11 16504 1 1 22 LEU HD12 H -17.711 -1.181 8.984 1.00 . A A . 22 LEU HD12 1 1
11 16505 1 1 22 LEU HD13 H -17.403 -0.945 7.264 1.00 . A A . 22 LEU HD13 1 1
11 16506 1 1 22 LEU HD21 H -14.819 -0.973 9.938 1.00 . A A . 22 LEU HD21 1 1
11 16507 1 1 22 LEU HD22 H -14.249 -0.493 8.340 1.00 . A A . 22 LEU HD22 1 1
11 16508 1 1 22 LEU HD23 H -15.793 0.108 8.941 1.00 . A A . 22 LEU HD23 1 1
11 16509 1 1 22 LEU HG H -15.377 -2.138 7.354 1.00 . A A . 22 LEU HG 1 1
11 16510 1 1 22 LEU N N -13.738 -4.289 8.166 1.00 . A A . 22 LEU N 1 1
11 16511 1 1 22 LEU O O -13.862 -4.269 11.687 1.00 . A A . 22 LEU O 1 1
11 16512 1 1 23 ASP C C -12.975 -7.349 11.613 1.00 . A A . 23 ASP C 1 1
11 16513 1 1 23 ASP CA C -14.410 -6.966 11.265 1.00 . A A . 23 ASP CA 1 1
11 16514 1 1 23 ASP CB C -15.171 -8.194 10.771 1.00 . A A . 23 ASP CB 1 1
11 16515 1 1 23 ASP CG C -15.136 -9.338 11.766 1.00 . A A . 23 ASP CG 1 1
11 16516 1 1 23 ASP H H -14.662 -6.146 9.335 1.00 . A A . 23 ASP H 1 1
11 16517 1 1 23 ASP HA H -14.894 -6.589 12.150 1.00 . A A . 23 ASP HA 1 1
11 16518 1 1 23 ASP HB2 H -16.202 -7.925 10.599 1.00 . A A . 23 ASP HB2 1 1
11 16519 1 1 23 ASP HB3 H -14.733 -8.533 9.844 1.00 . A A . 23 ASP HB3 1 1
11 16520 1 1 23 ASP N N -14.437 -5.913 10.258 1.00 . A A . 23 ASP N 1 1
11 16521 1 1 23 ASP O O -12.664 -7.629 12.770 1.00 . A A . 23 ASP O 1 1
11 16522 1 1 23 ASP OD1 O -15.619 -9.149 12.903 1.00 . A A . 23 ASP OD1 1 1
11 16523 1 1 23 ASP OD2 O -14.626 -10.420 11.410 1.00 . A A . 23 ASP OD2 1 1
11 16524 1 1 24 HIS C C -9.814 -6.495 10.685 1.00 . A A . 24 HIS C 1 1
11 16525 1 1 24 HIS CA C -10.718 -7.732 10.773 1.00 . A A . 24 HIS CA 1 1
11 16526 1 1 24 HIS CB C -10.325 -8.743 9.703 1.00 . A A . 24 HIS CB 1 1
11 16527 1 1 24 HIS CD2 C -11.925 -10.593 8.838 1.00 . A A . 24 HIS CD2 1 1
11 16528 1 1 24 HIS CE1 C -11.886 -11.899 10.597 1.00 . A A . 24 HIS CE1 1 1
11 16529 1 1 24 HIS CG C -11.109 -10.017 9.755 1.00 . A A . 24 HIS CG 1 1
11 16530 1 1 24 HIS H H -12.422 -7.162 9.698 1.00 . A A . 24 HIS H 1 1
11 16531 1 1 24 HIS HA H -10.604 -8.185 11.745 1.00 . A A . 24 HIS HA 1 1
11 16532 1 1 24 HIS HB2 H -10.475 -8.303 8.729 1.00 . A A . 24 HIS HB2 1 1
11 16533 1 1 24 HIS HB3 H -9.289 -8.985 9.822 1.00 . A A . 24 HIS HB3 1 1
11 16534 1 1 24 HIS HD1 H -10.610 -10.718 11.678 1.00 . A A . 24 HIS HD1 1 1
11 16535 1 1 24 HIS HD2 H -12.161 -10.204 7.858 1.00 . A A . 24 HIS HD2 1 1
11 16536 1 1 24 HIS HE1 H -12.075 -12.722 11.271 1.00 . A A . 24 HIS HE1 1 1
11 16537 1 1 24 HIS HE2 H -13.077 -12.340 8.991 1.00 . A A . 24 HIS HE2 1 1
11 16538 1 1 24 HIS N N -12.112 -7.376 10.597 1.00 . A A . 24 HIS N 1 1
11 16539 1 1 24 HIS ND1 N -11.108 -10.860 10.845 1.00 . A A . 24 HIS ND1 1 1
11 16540 1 1 24 HIS NE2 N -12.394 -11.760 9.387 1.00 . A A . 24 HIS NE2 1 1
11 16541 1 1 24 HIS O O -9.177 -6.260 9.658 1.00 . A A . 24 HIS O 1 1
11 16542 1 1 25 PRO C C -7.425 -4.785 11.587 1.00 . A A . 25 PRO C 1 1
11 16543 1 1 25 PRO CA C -8.906 -4.477 11.791 1.00 . A A . 25 PRO CA 1 1
11 16544 1 1 25 PRO CB C -9.144 -3.907 13.191 1.00 . A A . 25 PRO CB 1 1
11 16545 1 1 25 PRO CD C -10.456 -5.881 13.031 1.00 . A A . 25 PRO CD 1 1
11 16546 1 1 25 PRO CG C -9.650 -5.056 13.991 1.00 . A A . 25 PRO CG 1 1
11 16547 1 1 25 PRO HA H -9.223 -3.758 11.055 1.00 . A A . 25 PRO HA 1 1
11 16548 1 1 25 PRO HB2 H -8.216 -3.527 13.581 1.00 . A A . 25 PRO HB2 1 1
11 16549 1 1 25 PRO HB3 H -9.871 -3.111 13.138 1.00 . A A . 25 PRO HB3 1 1
11 16550 1 1 25 PRO HD2 H -10.452 -6.921 13.324 1.00 . A A . 25 PRO HD2 1 1
11 16551 1 1 25 PRO HD3 H -11.466 -5.508 12.966 1.00 . A A . 25 PRO HD3 1 1
11 16552 1 1 25 PRO HG2 H -8.822 -5.630 14.379 1.00 . A A . 25 PRO HG2 1 1
11 16553 1 1 25 PRO HG3 H -10.275 -4.700 14.796 1.00 . A A . 25 PRO HG3 1 1
11 16554 1 1 25 PRO N N -9.742 -5.686 11.760 1.00 . A A . 25 PRO N 1 1
11 16555 1 1 25 PRO O O -6.692 -3.991 10.998 1.00 . A A . 25 PRO O 1 1
11 16556 1 1 26 GLU C C -5.125 -6.325 10.517 1.00 . A A . 26 GLU C 1 1
11 16557 1 1 26 GLU CA C -5.601 -6.361 11.968 1.00 . A A . 26 GLU CA 1 1
11 16558 1 1 26 GLU CB C -5.420 -7.769 12.541 1.00 . A A . 26 GLU CB 1 1
11 16559 1 1 26 GLU CD C -6.066 -10.208 12.428 1.00 . A A . 26 GLU CD 1 1
11 16560 1 1 26 GLU CG C -6.271 -8.822 11.850 1.00 . A A . 26 GLU CG 1 1
11 16561 1 1 26 GLU H H -7.630 -6.526 12.548 1.00 . A A . 26 GLU H 1 1
11 16562 1 1 26 GLU HA H -5.001 -5.671 12.545 1.00 . A A . 26 GLU HA 1 1
11 16563 1 1 26 GLU HB2 H -4.384 -8.053 12.443 1.00 . A A . 26 GLU HB2 1 1
11 16564 1 1 26 GLU HB3 H -5.684 -7.754 13.588 1.00 . A A . 26 GLU HB3 1 1
11 16565 1 1 26 GLU HG2 H -7.311 -8.554 11.959 1.00 . A A . 26 GLU HG2 1 1
11 16566 1 1 26 GLU HG3 H -6.013 -8.844 10.802 1.00 . A A . 26 GLU HG3 1 1
11 16567 1 1 26 GLU N N -6.995 -5.940 12.085 1.00 . A A . 26 GLU N 1 1
11 16568 1 1 26 GLU O O -3.943 -6.105 10.249 1.00 . A A . 26 GLU O 1 1
11 16569 1 1 26 GLU OE1 O -4.922 -10.707 12.385 1.00 . A A . 26 GLU OE1 1 1
11 16570 1 1 26 GLU OE2 O -7.050 -10.796 12.926 1.00 . A A . 26 GLU OE2 1 1
11 16571 1 1 27 ILE C C -5.238 -5.170 7.711 1.00 . A A . 27 ILE C 1 1
11 16572 1 1 27 ILE CA C -5.708 -6.550 8.162 1.00 . A A . 27 ILE CA 1 1
11 16573 1 1 27 ILE CB C -6.917 -6.944 7.296 1.00 . A A . 27 ILE CB 1 1
11 16574 1 1 27 ILE CD1 C -6.930 -9.472 7.710 1.00 . A A . 27 ILE CD1 1 1
11 16575 1 1 27 ILE CG1 C -7.644 -8.153 7.896 1.00 . A A . 27 ILE CG1 1 1
11 16576 1 1 27 ILE CG2 C -6.467 -7.233 5.869 1.00 . A A . 27 ILE CG2 1 1
11 16577 1 1 27 ILE H H -6.970 -6.724 9.857 1.00 . A A . 27 ILE H 1 1
11 16578 1 1 27 ILE HA H -4.918 -7.267 7.999 1.00 . A A . 27 ILE HA 1 1
11 16579 1 1 27 ILE HB H -7.596 -6.104 7.266 1.00 . A A . 27 ILE HB 1 1
11 16580 1 1 27 ILE HD11 H -5.869 -9.300 7.621 1.00 . A A . 27 ILE HD11 1 1
11 16581 1 1 27 ILE HD12 H -7.125 -10.107 8.563 1.00 . A A . 27 ILE HD12 1 1
11 16582 1 1 27 ILE HD13 H -7.297 -9.953 6.812 1.00 . A A . 27 ILE HD13 1 1
11 16583 1 1 27 ILE HG12 H -7.766 -7.996 8.956 1.00 . A A . 27 ILE HG12 1 1
11 16584 1 1 27 ILE HG13 H -8.617 -8.237 7.439 1.00 . A A . 27 ILE HG13 1 1
11 16585 1 1 27 ILE HG21 H -5.633 -7.922 5.887 1.00 . A A . 27 ILE HG21 1 1
11 16586 1 1 27 ILE HG22 H -7.284 -7.670 5.315 1.00 . A A . 27 ILE HG22 1 1
11 16587 1 1 27 ILE HG23 H -6.162 -6.312 5.394 1.00 . A A . 27 ILE HG23 1 1
11 16588 1 1 27 ILE N N -6.045 -6.550 9.583 1.00 . A A . 27 ILE N 1 1
11 16589 1 1 27 ILE O O -4.179 -5.033 7.100 1.00 . A A . 27 ILE O 1 1
11 16590 1 1 28 TYR C C -4.374 -2.365 8.208 1.00 . A A . 28 TYR C 1 1
11 16591 1 1 28 TYR CA C -5.724 -2.780 7.641 1.00 . A A . 28 TYR CA 1 1
11 16592 1 1 28 TYR CB C -6.812 -1.834 8.148 1.00 . A A . 28 TYR CB 1 1
11 16593 1 1 28 TYR CD1 C -6.666 -0.013 6.410 1.00 . A A . 28 TYR CD1 1 1
11 16594 1 1 28 TYR CD2 C -6.359 0.586 8.696 1.00 . A A . 28 TYR CD2 1 1
11 16595 1 1 28 TYR CE1 C -6.475 1.303 6.035 1.00 . A A . 28 TYR CE1 1 1
11 16596 1 1 28 TYR CE2 C -6.166 1.904 8.330 1.00 . A A . 28 TYR CE2 1 1
11 16597 1 1 28 TYR CG C -6.608 -0.393 7.743 1.00 . A A . 28 TYR CG 1 1
11 16598 1 1 28 TYR CZ C -6.223 2.257 6.999 1.00 . A A . 28 TYR CZ 1 1
11 16599 1 1 28 TYR H H -6.875 -4.334 8.500 1.00 . A A . 28 TYR H 1 1
11 16600 1 1 28 TYR HA H -5.687 -2.725 6.568 1.00 . A A . 28 TYR HA 1 1
11 16601 1 1 28 TYR HB2 H -7.762 -2.153 7.758 1.00 . A A . 28 TYR HB2 1 1
11 16602 1 1 28 TYR HB3 H -6.836 -1.878 9.222 1.00 . A A . 28 TYR HB3 1 1
11 16603 1 1 28 TYR HD1 H -6.875 -0.763 5.660 1.00 . A A . 28 TYR HD1 1 1
11 16604 1 1 28 TYR HD2 H -6.313 0.304 9.736 1.00 . A A . 28 TYR HD2 1 1
11 16605 1 1 28 TYR HE1 H -6.520 1.580 4.992 1.00 . A A . 28 TYR HE1 1 1
11 16606 1 1 28 TYR HE2 H -5.975 2.652 9.086 1.00 . A A . 28 TYR HE2 1 1
11 16607 1 1 28 TYR HH H -6.071 4.129 7.411 1.00 . A A . 28 TYR HH 1 1
11 16608 1 1 28 TYR N N -6.043 -4.154 8.014 1.00 . A A . 28 TYR N 1 1
11 16609 1 1 28 TYR O O -3.546 -1.778 7.510 1.00 . A A . 28 TYR O 1 1
11 16610 1 1 28 TYR OH O -6.030 3.569 6.633 1.00 . A A . 28 TYR OH 1 1
11 16611 1 1 29 ARG C C -1.708 -2.906 9.434 1.00 . A A . 29 ARG C 1 1
11 16612 1 1 29 ARG CA C -2.922 -2.339 10.165 1.00 . A A . 29 ARG CA 1 1
11 16613 1 1 29 ARG CB C -2.958 -2.881 11.593 1.00 . A A . 29 ARG CB 1 1
11 16614 1 1 29 ARG CD C -3.729 -0.781 12.777 1.00 . A A . 29 ARG CD 1 1
11 16615 1 1 29 ARG CG C -4.030 -2.243 12.464 1.00 . A A . 29 ARG CG 1 1
11 16616 1 1 29 ARG CZ C -1.320 -0.624 13.312 1.00 . A A . 29 ARG CZ 1 1
11 16617 1 1 29 ARG H H -4.871 -3.138 9.977 1.00 . A A . 29 ARG H 1 1
11 16618 1 1 29 ARG HA H -2.838 -1.263 10.200 1.00 . A A . 29 ARG HA 1 1
11 16619 1 1 29 ARG HB2 H -3.146 -3.944 11.554 1.00 . A A . 29 ARG HB2 1 1
11 16620 1 1 29 ARG HB3 H -2.000 -2.713 12.051 1.00 . A A . 29 ARG HB3 1 1
11 16621 1 1 29 ARG HD2 H -3.502 -0.270 11.854 1.00 . A A . 29 ARG HD2 1 1
11 16622 1 1 29 ARG HD3 H -4.606 -0.337 13.226 1.00 . A A . 29 ARG HD3 1 1
11 16623 1 1 29 ARG HE H -2.799 -0.531 14.647 1.00 . A A . 29 ARG HE 1 1
11 16624 1 1 29 ARG HG2 H -4.976 -2.298 11.948 1.00 . A A . 29 ARG HG2 1 1
11 16625 1 1 29 ARG HG3 H -4.094 -2.793 13.391 1.00 . A A . 29 ARG HG3 1 1
11 16626 1 1 29 ARG HH11 H -1.724 -0.738 11.337 1.00 . A A . 29 ARG HH11 1 1
11 16627 1 1 29 ARG HH12 H -0.043 -0.692 11.747 1.00 . A A . 29 ARG HH12 1 1
11 16628 1 1 29 ARG HH21 H -0.589 -0.455 15.189 1.00 . A A . 29 ARG HH21 1 1
11 16629 1 1 29 ARG HH22 H 0.601 -0.530 13.932 1.00 . A A . 29 ARG HH22 1 1
11 16630 1 1 29 ARG N N -4.165 -2.673 9.481 1.00 . A A . 29 ARG N 1 1
11 16631 1 1 29 ARG NE N -2.597 -0.623 13.692 1.00 . A A . 29 ARG NE 1 1
11 16632 1 1 29 ARG NH1 N -1.004 -0.690 12.027 1.00 . A A . 29 ARG NH1 1 1
11 16633 1 1 29 ARG NH2 N -0.357 -0.529 14.220 1.00 . A A . 29 ARG NH2 1 1
11 16634 1 1 29 ARG O O -0.787 -2.171 9.077 1.00 . A A . 29 ARG O 1 1
11 16635 1 1 30 SER C C -0.331 -4.263 7.181 1.00 . A A . 30 SER C 1 1
11 16636 1 1 30 SER CA C -0.609 -4.894 8.543 1.00 . A A . 30 SER CA 1 1
11 16637 1 1 30 SER CB C -0.921 -6.383 8.380 1.00 . A A . 30 SER CB 1 1
11 16638 1 1 30 SER H H -2.473 -4.747 9.542 1.00 . A A . 30 SER H 1 1
11 16639 1 1 30 SER HA H 0.271 -4.788 9.160 1.00 . A A . 30 SER HA 1 1
11 16640 1 1 30 SER HB2 H -1.806 -6.498 7.772 1.00 . A A . 30 SER HB2 1 1
11 16641 1 1 30 SER HB3 H -0.087 -6.871 7.895 1.00 . A A . 30 SER HB3 1 1
11 16642 1 1 30 SER HG H -0.430 -6.772 10.235 1.00 . A A . 30 SER HG 1 1
11 16643 1 1 30 SER N N -1.713 -4.218 9.224 1.00 . A A . 30 SER N 1 1
11 16644 1 1 30 SER O O 0.812 -3.935 6.864 1.00 . A A . 30 SER O 1 1
11 16645 1 1 30 SER OG O -1.145 -6.999 9.635 1.00 . A A . 30 SER OG 1 1
11 16646 1 1 31 PHE C C -0.464 -2.193 5.124 1.00 . A A . 31 PHE C 1 1
11 16647 1 1 31 PHE CA C -1.263 -3.490 5.060 1.00 . A A . 31 PHE CA 1 1
11 16648 1 1 31 PHE CB C -2.657 -3.215 4.494 1.00 . A A . 31 PHE CB 1 1
11 16649 1 1 31 PHE CD1 C -2.143 -2.857 2.065 1.00 . A A . 31 PHE CD1 1 1
11 16650 1 1 31 PHE CD2 C -3.180 -1.087 3.281 1.00 . A A . 31 PHE CD2 1 1
11 16651 1 1 31 PHE CE1 C -2.149 -2.079 0.922 1.00 . A A . 31 PHE CE1 1 1
11 16652 1 1 31 PHE CE2 C -3.191 -0.305 2.142 1.00 . A A . 31 PHE CE2 1 1
11 16653 1 1 31 PHE CG C -2.656 -2.369 3.255 1.00 . A A . 31 PHE CG 1 1
11 16654 1 1 31 PHE CZ C -2.674 -0.802 0.961 1.00 . A A . 31 PHE CZ 1 1
11 16655 1 1 31 PHE H H -2.266 -4.372 6.697 1.00 . A A . 31 PHE H 1 1
11 16656 1 1 31 PHE HA H -0.751 -4.191 4.417 1.00 . A A . 31 PHE HA 1 1
11 16657 1 1 31 PHE HB2 H -3.130 -4.155 4.250 1.00 . A A . 31 PHE HB2 1 1
11 16658 1 1 31 PHE HB3 H -3.247 -2.706 5.244 1.00 . A A . 31 PHE HB3 1 1
11 16659 1 1 31 PHE HD1 H -1.732 -3.855 2.034 1.00 . A A . 31 PHE HD1 1 1
11 16660 1 1 31 PHE HD2 H -3.582 -0.696 4.206 1.00 . A A . 31 PHE HD2 1 1
11 16661 1 1 31 PHE HE1 H -1.745 -2.470 0.000 1.00 . A A . 31 PHE HE1 1 1
11 16662 1 1 31 PHE HE2 H -3.601 0.694 2.175 1.00 . A A . 31 PHE HE2 1 1
11 16663 1 1 31 PHE HZ H -2.681 -0.193 0.070 1.00 . A A . 31 PHE HZ 1 1
11 16664 1 1 31 PHE N N -1.384 -4.091 6.385 1.00 . A A . 31 PHE N 1 1
11 16665 1 1 31 PHE O O 0.447 -1.967 4.323 1.00 . A A . 31 PHE O 1 1
11 16666 1 1 32 LEU C C 1.351 -0.294 6.549 1.00 . A A . 32 LEU C 1 1
11 16667 1 1 32 LEU CA C -0.130 -0.074 6.269 1.00 . A A . 32 LEU CA 1 1
11 16668 1 1 32 LEU CB C -0.778 0.706 7.413 1.00 . A A . 32 LEU CB 1 1
11 16669 1 1 32 LEU CD1 C -2.822 1.727 8.436 1.00 . A A . 32 LEU CD1 1 1
11 16670 1 1 32 LEU CD2 C -2.461 1.861 5.969 1.00 . A A . 32 LEU CD2 1 1
11 16671 1 1 32 LEU CG C -2.260 1.019 7.216 1.00 . A A . 32 LEU CG 1 1
11 16672 1 1 32 LEU H H -1.540 -1.590 6.694 1.00 . A A . 32 LEU H 1 1
11 16673 1 1 32 LEU HA H -0.232 0.492 5.356 1.00 . A A . 32 LEU HA 1 1
11 16674 1 1 32 LEU HB2 H -0.670 0.132 8.319 1.00 . A A . 32 LEU HB2 1 1
11 16675 1 1 32 LEU HB3 H -0.248 1.639 7.533 1.00 . A A . 32 LEU HB3 1 1
11 16676 1 1 32 LEU HD11 H -2.010 2.124 9.027 1.00 . A A . 32 LEU HD11 1 1
11 16677 1 1 32 LEU HD12 H -3.465 2.534 8.117 1.00 . A A . 32 LEU HD12 1 1
11 16678 1 1 32 LEU HD13 H -3.390 1.026 9.028 1.00 . A A . 32 LEU HD13 1 1
11 16679 1 1 32 LEU HD21 H -1.657 2.577 5.888 1.00 . A A . 32 LEU HD21 1 1
11 16680 1 1 32 LEU HD22 H -2.462 1.222 5.099 1.00 . A A . 32 LEU HD22 1 1
11 16681 1 1 32 LEU HD23 H -3.404 2.384 6.034 1.00 . A A . 32 LEU HD23 1 1
11 16682 1 1 32 LEU HG H -2.803 0.094 7.087 1.00 . A A . 32 LEU HG 1 1
11 16683 1 1 32 LEU N N -0.810 -1.347 6.087 1.00 . A A . 32 LEU N 1 1
11 16684 1 1 32 LEU O O 2.203 0.428 6.034 1.00 . A A . 32 LEU O 1 1
11 16685 1 1 33 GLU C C 3.797 -2.060 6.457 1.00 . A A . 33 GLU C 1 1
11 16686 1 1 33 GLU CA C 3.027 -1.632 7.702 1.00 . A A . 33 GLU CA 1 1
11 16687 1 1 33 GLU CB C 3.063 -2.743 8.754 1.00 . A A . 33 GLU CB 1 1
11 16688 1 1 33 GLU CD C 5.186 -2.001 9.924 1.00 . A A . 33 GLU CD 1 1
11 16689 1 1 33 GLU CG C 4.469 -3.123 9.197 1.00 . A A . 33 GLU CG 1 1
11 16690 1 1 33 GLU H H 0.922 -1.845 7.733 1.00 . A A . 33 GLU H 1 1
11 16691 1 1 33 GLU HA H 3.492 -0.744 8.108 1.00 . A A . 33 GLU HA 1 1
11 16692 1 1 33 GLU HB2 H 2.512 -2.416 9.625 1.00 . A A . 33 GLU HB2 1 1
11 16693 1 1 33 GLU HB3 H 2.586 -3.622 8.348 1.00 . A A . 33 GLU HB3 1 1
11 16694 1 1 33 GLU HG2 H 4.404 -3.974 9.859 1.00 . A A . 33 GLU HG2 1 1
11 16695 1 1 33 GLU HG3 H 5.044 -3.393 8.324 1.00 . A A . 33 GLU HG3 1 1
11 16696 1 1 33 GLU N N 1.648 -1.303 7.361 1.00 . A A . 33 GLU N 1 1
11 16697 1 1 33 GLU O O 4.976 -1.746 6.313 1.00 . A A . 33 GLU O 1 1
11 16698 1 1 33 GLU OE1 O 4.574 -0.930 10.124 1.00 . A A . 33 GLU OE1 1 1
11 16699 1 1 33 GLU OE2 O 6.362 -2.195 10.298 1.00 . A A . 33 GLU OE2 1 1
11 16700 1 1 34 ILE C C 4.240 -2.054 3.497 1.00 . A A . 34 ILE C 1 1
11 16701 1 1 34 ILE CA C 3.749 -3.235 4.325 1.00 . A A . 34 ILE CA 1 1
11 16702 1 1 34 ILE CB C 2.781 -4.074 3.486 1.00 . A A . 34 ILE CB 1 1
11 16703 1 1 34 ILE CD1 C 1.341 -6.158 3.572 1.00 . A A . 34 ILE CD1 1 1
11 16704 1 1 34 ILE CG1 C 2.352 -5.302 4.285 1.00 . A A . 34 ILE CG1 1 1
11 16705 1 1 34 ILE CG2 C 3.433 -4.479 2.169 1.00 . A A . 34 ILE CG2 1 1
11 16706 1 1 34 ILE H H 2.181 -2.994 5.725 1.00 . A A . 34 ILE H 1 1
11 16707 1 1 34 ILE HA H 4.589 -3.859 4.588 1.00 . A A . 34 ILE HA 1 1
11 16708 1 1 34 ILE HB H 1.912 -3.475 3.264 1.00 . A A . 34 ILE HB 1 1
11 16709 1 1 34 ILE HD11 H 1.638 -6.269 2.540 1.00 . A A . 34 ILE HD11 1 1
11 16710 1 1 34 ILE HD12 H 1.295 -7.127 4.042 1.00 . A A . 34 ILE HD12 1 1
11 16711 1 1 34 ILE HD13 H 0.373 -5.684 3.621 1.00 . A A . 34 ILE HD13 1 1
11 16712 1 1 34 ILE HG12 H 3.218 -5.913 4.488 1.00 . A A . 34 ILE HG12 1 1
11 16713 1 1 34 ILE HG13 H 1.916 -4.981 5.220 1.00 . A A . 34 ILE HG13 1 1
11 16714 1 1 34 ILE HG21 H 4.432 -4.846 2.358 1.00 . A A . 34 ILE HG21 1 1
11 16715 1 1 34 ILE HG22 H 2.847 -5.256 1.701 1.00 . A A . 34 ILE HG22 1 1
11 16716 1 1 34 ILE HG23 H 3.482 -3.622 1.514 1.00 . A A . 34 ILE HG23 1 1
11 16717 1 1 34 ILE N N 3.122 -2.776 5.558 1.00 . A A . 34 ILE N 1 1
11 16718 1 1 34 ILE O O 5.424 -1.960 3.174 1.00 . A A . 34 ILE O 1 1
11 16719 1 1 35 LEU C C 4.742 0.839 3.164 1.00 . A A . 35 LEU C 1 1
11 16720 1 1 35 LEU CA C 3.680 0.051 2.413 1.00 . A A . 35 LEU CA 1 1
11 16721 1 1 35 LEU CB C 2.453 0.936 2.189 1.00 . A A . 35 LEU CB 1 1
11 16722 1 1 35 LEU CD1 C 0.095 1.180 1.393 1.00 . A A . 35 LEU CD1 1 1
11 16723 1 1 35 LEU CD2 C 1.834 0.280 -0.149 1.00 . A A . 35 LEU CD2 1 1
11 16724 1 1 35 LEU CG C 1.362 0.346 1.296 1.00 . A A . 35 LEU CG 1 1
11 16725 1 1 35 LEU H H 2.399 -1.259 3.480 1.00 . A A . 35 LEU H 1 1
11 16726 1 1 35 LEU HA H 4.077 -0.264 1.459 1.00 . A A . 35 LEU HA 1 1
11 16727 1 1 35 LEU HB2 H 2.015 1.157 3.153 1.00 . A A . 35 LEU HB2 1 1
11 16728 1 1 35 LEU HB3 H 2.786 1.862 1.743 1.00 . A A . 35 LEU HB3 1 1
11 16729 1 1 35 LEU HD11 H 0.066 1.678 2.351 1.00 . A A . 35 LEU HD11 1 1
11 16730 1 1 35 LEU HD12 H 0.088 1.918 0.605 1.00 . A A . 35 LEU HD12 1 1
11 16731 1 1 35 LEU HD13 H -0.767 0.538 1.294 1.00 . A A . 35 LEU HD13 1 1
11 16732 1 1 35 LEU HD21 H 2.913 0.240 -0.174 1.00 . A A . 35 LEU HD21 1 1
11 16733 1 1 35 LEU HD22 H 1.430 -0.604 -0.620 1.00 . A A . 35 LEU HD22 1 1
11 16734 1 1 35 LEU HD23 H 1.492 1.158 -0.679 1.00 . A A . 35 LEU HD23 1 1
11 16735 1 1 35 LEU HG H 1.133 -0.657 1.624 1.00 . A A . 35 LEU HG 1 1
11 16736 1 1 35 LEU N N 3.326 -1.139 3.178 1.00 . A A . 35 LEU N 1 1
11 16737 1 1 35 LEU O O 5.727 1.297 2.586 1.00 . A A . 35 LEU O 1 1
11 16738 1 1 36 HIS C C 6.849 1.128 5.221 1.00 . A A . 36 HIS C 1 1
11 16739 1 1 36 HIS CA C 5.439 1.697 5.335 1.00 . A A . 36 HIS CA 1 1
11 16740 1 1 36 HIS CB C 4.952 1.616 6.785 1.00 . A A . 36 HIS CB 1 1
11 16741 1 1 36 HIS CD2 C 3.555 3.433 7.990 1.00 . A A . 36 HIS CD2 1 1
11 16742 1 1 36 HIS CE1 C 5.068 5.018 8.047 1.00 . A A . 36 HIS CE1 1 1
11 16743 1 1 36 HIS CG C 4.672 2.950 7.398 1.00 . A A . 36 HIS CG 1 1
11 16744 1 1 36 HIS H H 3.717 0.579 4.855 1.00 . A A . 36 HIS H 1 1
11 16745 1 1 36 HIS HA H 5.450 2.732 5.022 1.00 . A A . 36 HIS HA 1 1
11 16746 1 1 36 HIS HB2 H 4.036 1.044 6.815 1.00 . A A . 36 HIS HB2 1 1
11 16747 1 1 36 HIS HB3 H 5.696 1.119 7.387 1.00 . A A . 36 HIS HB3 1 1
11 16748 1 1 36 HIS HD1 H 6.516 3.925 7.103 1.00 . A A . 36 HIS HD1 1 1
11 16749 1 1 36 HIS HD2 H 2.624 2.901 8.130 1.00 . A A . 36 HIS HD2 1 1
11 16750 1 1 36 HIS HE1 H 5.561 5.961 8.224 1.00 . A A . 36 HIS HE1 1 1
11 16751 1 1 36 HIS HE2 H 3.179 5.347 8.769 1.00 . A A . 36 HIS HE2 1 1
11 16752 1 1 36 HIS N N 4.523 0.978 4.466 1.00 . A A . 36 HIS N 1 1
11 16753 1 1 36 HIS ND1 N 5.602 3.967 7.451 1.00 . A A . 36 HIS ND1 1 1
11 16754 1 1 36 HIS NE2 N 3.827 4.720 8.384 1.00 . A A . 36 HIS NE2 1 1
11 16755 1 1 36 HIS O O 7.824 1.873 5.151 1.00 . A A . 36 HIS O 1 1
11 16756 1 1 37 THR C C 8.977 -0.403 3.839 1.00 . A A . 37 THR C 1 1
11 16757 1 1 37 THR CA C 8.225 -0.882 5.074 1.00 . A A . 37 THR CA 1 1
11 16758 1 1 37 THR CB C 8.039 -2.411 4.996 1.00 . A A . 37 THR CB 1 1
11 16759 1 1 37 THR CG2 C 9.373 -3.120 4.809 1.00 . A A . 37 THR CG2 1 1
11 16760 1 1 37 THR H H 6.123 -0.733 5.241 1.00 . A A . 37 THR H 1 1
11 16761 1 1 37 THR HA H 8.809 -0.652 5.954 1.00 . A A . 37 THR HA 1 1
11 16762 1 1 37 THR HB H 7.407 -2.637 4.149 1.00 . A A . 37 THR HB 1 1
11 16763 1 1 37 THR HG1 H 7.998 -3.491 6.646 1.00 . A A . 37 THR HG1 1 1
11 16764 1 1 37 THR HG21 H 10.113 -2.413 4.464 1.00 . A A . 37 THR HG21 1 1
11 16765 1 1 37 THR HG22 H 9.692 -3.544 5.749 1.00 . A A . 37 THR HG22 1 1
11 16766 1 1 37 THR HG23 H 9.261 -3.909 4.077 1.00 . A A . 37 THR HG23 1 1
11 16767 1 1 37 THR N N 6.942 -0.199 5.191 1.00 . A A . 37 THR N 1 1
11 16768 1 1 37 THR O O 10.195 -0.223 3.866 1.00 . A A . 37 THR O 1 1
11 16769 1 1 37 THR OG1 O 7.407 -2.888 6.189 1.00 . A A . 37 THR OG1 1 1
11 16770 1 1 38 TYR C C 9.381 1.679 1.659 1.00 . A A . 38 TYR C 1 1
11 16771 1 1 38 TYR CA C 8.813 0.278 1.506 1.00 . A A . 38 TYR CA 1 1
11 16772 1 1 38 TYR CB C 7.740 0.293 0.422 1.00 . A A . 38 TYR CB 1 1
11 16773 1 1 38 TYR CD1 C 9.227 0.458 -1.607 1.00 . A A . 38 TYR CD1 1 1
11 16774 1 1 38 TYR CD2 C 7.558 2.131 -1.287 1.00 . A A . 38 TYR CD2 1 1
11 16775 1 1 38 TYR CE1 C 9.641 1.084 -2.768 1.00 . A A . 38 TYR CE1 1 1
11 16776 1 1 38 TYR CE2 C 7.963 2.764 -2.446 1.00 . A A . 38 TYR CE2 1 1
11 16777 1 1 38 TYR CG C 8.181 0.970 -0.851 1.00 . A A . 38 TYR CG 1 1
11 16778 1 1 38 TYR CZ C 9.004 2.237 -3.183 1.00 . A A . 38 TYR CZ 1 1
11 16779 1 1 38 TYR H H 7.268 -0.344 2.803 1.00 . A A . 38 TYR H 1 1
11 16780 1 1 38 TYR HA H 9.602 -0.400 1.219 1.00 . A A . 38 TYR HA 1 1
11 16781 1 1 38 TYR HB2 H 7.464 -0.719 0.184 1.00 . A A . 38 TYR HB2 1 1
11 16782 1 1 38 TYR HB3 H 6.872 0.819 0.793 1.00 . A A . 38 TYR HB3 1 1
11 16783 1 1 38 TYR HD1 H 9.720 -0.445 -1.278 1.00 . A A . 38 TYR HD1 1 1
11 16784 1 1 38 TYR HD2 H 6.743 2.539 -0.703 1.00 . A A . 38 TYR HD2 1 1
11 16785 1 1 38 TYR HE1 H 10.457 0.671 -3.342 1.00 . A A . 38 TYR HE1 1 1
11 16786 1 1 38 TYR HE2 H 7.465 3.666 -2.769 1.00 . A A . 38 TYR HE2 1 1
11 16787 1 1 38 TYR HH H 9.371 2.246 -5.071 1.00 . A A . 38 TYR HH 1 1
11 16788 1 1 38 TYR N N 8.235 -0.189 2.758 1.00 . A A . 38 TYR N 1 1
11 16789 1 1 38 TYR O O 10.558 1.925 1.395 1.00 . A A . 38 TYR O 1 1
11 16790 1 1 38 TYR OH O 9.412 2.865 -4.338 1.00 . A A . 38 TYR OH 1 1
11 16791 1 1 39 GLN C C 10.126 4.134 3.141 1.00 . A A . 39 GLN C 1 1
11 16792 1 1 39 GLN CA C 8.890 3.989 2.255 1.00 . A A . 39 GLN CA 1 1
11 16793 1 1 39 GLN CB C 7.715 4.767 2.842 1.00 . A A . 39 GLN CB 1 1
11 16794 1 1 39 GLN CD C 6.833 5.624 0.620 1.00 . A A . 39 GLN CD 1 1
11 16795 1 1 39 GLN CG C 6.531 4.856 1.898 1.00 . A A . 39 GLN CG 1 1
11 16796 1 1 39 GLN H H 7.592 2.321 2.249 1.00 . A A . 39 GLN H 1 1
11 16797 1 1 39 GLN HA H 9.113 4.392 1.280 1.00 . A A . 39 GLN HA 1 1
11 16798 1 1 39 GLN HB2 H 7.390 4.280 3.749 1.00 . A A . 39 GLN HB2 1 1
11 16799 1 1 39 GLN HB3 H 8.035 5.768 3.075 1.00 . A A . 39 GLN HB3 1 1
11 16800 1 1 39 GLN HE21 H 8.608 6.197 1.319 1.00 . A A . 39 GLN HE21 1 1
11 16801 1 1 39 GLN HE22 H 8.214 6.748 -0.269 1.00 . A A . 39 GLN HE22 1 1
11 16802 1 1 39 GLN HG2 H 6.225 3.856 1.632 1.00 . A A . 39 GLN HG2 1 1
11 16803 1 1 39 GLN HG3 H 5.725 5.351 2.412 1.00 . A A . 39 GLN HG3 1 1
11 16804 1 1 39 GLN N N 8.518 2.593 2.073 1.00 . A A . 39 GLN N 1 1
11 16805 1 1 39 GLN NE2 N 8.003 6.254 0.551 1.00 . A A . 39 GLN NE2 1 1
11 16806 1 1 39 GLN O O 10.941 5.031 2.933 1.00 . A A . 39 GLN O 1 1
11 16807 1 1 39 GLN OE1 O 6.010 5.667 -0.294 1.00 . A A . 39 GLN OE1 1 1
11 16808 1 1 40 LYS C C 12.720 3.281 4.279 1.00 . A A . 40 LYS C 1 1
11 16809 1 1 40 LYS CA C 11.396 3.281 5.041 1.00 . A A . 40 LYS CA 1 1
11 16810 1 1 40 LYS CB C 11.354 2.080 5.992 1.00 . A A . 40 LYS CB 1 1
11 16811 1 1 40 LYS CD C 10.383 2.999 8.146 1.00 . A A . 40 LYS CD 1 1
11 16812 1 1 40 LYS CE C 10.239 4.463 7.767 1.00 . A A . 40 LYS CE 1 1
11 16813 1 1 40 LYS CG C 10.169 2.071 6.953 1.00 . A A . 40 LYS CG 1 1
11 16814 1 1 40 LYS H H 9.574 2.556 4.240 1.00 . A A . 40 LYS H 1 1
11 16815 1 1 40 LYS HA H 11.329 4.189 5.620 1.00 . A A . 40 LYS HA 1 1
11 16816 1 1 40 LYS HB2 H 11.310 1.176 5.402 1.00 . A A . 40 LYS HB2 1 1
11 16817 1 1 40 LYS HB3 H 12.261 2.071 6.576 1.00 . A A . 40 LYS HB3 1 1
11 16818 1 1 40 LYS HD2 H 9.652 2.763 8.904 1.00 . A A . 40 LYS HD2 1 1
11 16819 1 1 40 LYS HD3 H 11.376 2.834 8.540 1.00 . A A . 40 LYS HD3 1 1
11 16820 1 1 40 LYS HE2 H 10.422 5.068 8.642 1.00 . A A . 40 LYS HE2 1 1
11 16821 1 1 40 LYS HE3 H 10.971 4.700 7.008 1.00 . A A . 40 LYS HE3 1 1
11 16822 1 1 40 LYS HG2 H 9.288 2.392 6.421 1.00 . A A . 40 LYS HG2 1 1
11 16823 1 1 40 LYS HG3 H 10.024 1.064 7.316 1.00 . A A . 40 LYS HG3 1 1
11 16824 1 1 40 LYS HZ1 H 8.177 4.140 7.679 1.00 . A A . 40 LYS HZ1 1 1
11 16825 1 1 40 LYS HZ2 H 8.627 5.757 7.459 1.00 . A A . 40 LYS HZ2 1 1
11 16826 1 1 40 LYS HZ3 H 8.855 4.638 6.211 1.00 . A A . 40 LYS HZ3 1 1
11 16827 1 1 40 LYS N N 10.257 3.248 4.125 1.00 . A A . 40 LYS N 1 1
11 16828 1 1 40 LYS NZ N 8.880 4.771 7.243 1.00 . A A . 40 LYS NZ 1 1
11 16829 1 1 40 LYS O O 13.599 4.101 4.544 1.00 . A A . 40 LYS O 1 1
11 16830 1 1 41 GLU C C 14.254 3.440 1.624 1.00 . A A . 41 GLU C 1 1
11 16831 1 1 41 GLU CA C 14.076 2.236 2.544 1.00 . A A . 41 GLU CA 1 1
11 16832 1 1 41 GLU CB C 14.051 0.946 1.720 1.00 . A A . 41 GLU CB 1 1
11 16833 1 1 41 GLU CD C 16.549 0.541 1.744 1.00 . A A . 41 GLU CD 1 1
11 16834 1 1 41 GLU CG C 15.307 0.722 0.891 1.00 . A A . 41 GLU CG 1 1
11 16835 1 1 41 GLU H H 12.123 1.722 3.180 1.00 . A A . 41 GLU H 1 1
11 16836 1 1 41 GLU HA H 14.911 2.196 3.228 1.00 . A A . 41 GLU HA 1 1
11 16837 1 1 41 GLU HB2 H 13.935 0.107 2.390 1.00 . A A . 41 GLU HB2 1 1
11 16838 1 1 41 GLU HB3 H 13.205 0.978 1.049 1.00 . A A . 41 GLU HB3 1 1
11 16839 1 1 41 GLU HG2 H 15.172 -0.164 0.289 1.00 . A A . 41 GLU HG2 1 1
11 16840 1 1 41 GLU HG3 H 15.453 1.576 0.245 1.00 . A A . 41 GLU HG3 1 1
11 16841 1 1 41 GLU N N 12.858 2.351 3.339 1.00 . A A . 41 GLU N 1 1
11 16842 1 1 41 GLU O O 15.359 3.965 1.479 1.00 . A A . 41 GLU O 1 1
11 16843 1 1 41 GLU OE1 O 16.906 1.482 2.483 1.00 . A A . 41 GLU OE1 1 1
11 16844 1 1 41 GLU OE2 O 17.164 -0.544 1.671 1.00 . A A . 41 GLU OE2 1 1
11 16845 1 1 42 GLN C C 13.712 6.263 0.770 1.00 . A A . 42 GLN C 1 1
11 16846 1 1 42 GLN CA C 13.195 5.002 0.081 1.00 . A A . 42 GLN CA 1 1
11 16847 1 1 42 GLN CB C 11.803 5.255 -0.503 1.00 . A A . 42 GLN CB 1 1
11 16848 1 1 42 GLN CD C 10.400 6.591 -2.141 1.00 . A A . 42 GLN CD 1 1
11 16849 1 1 42 GLN CG C 11.761 6.409 -1.492 1.00 . A A . 42 GLN CG 1 1
11 16850 1 1 42 GLN H H 12.314 3.402 1.150 1.00 . A A . 42 GLN H 1 1
11 16851 1 1 42 GLN HA H 13.868 4.751 -0.725 1.00 . A A . 42 GLN HA 1 1
11 16852 1 1 42 GLN HB2 H 11.471 4.360 -1.011 1.00 . A A . 42 GLN HB2 1 1
11 16853 1 1 42 GLN HB3 H 11.121 5.475 0.305 1.00 . A A . 42 GLN HB3 1 1
11 16854 1 1 42 GLN HE21 H 9.676 5.004 -1.180 1.00 . A A . 42 GLN HE21 1 1
11 16855 1 1 42 GLN HE22 H 8.569 5.817 -2.226 1.00 . A A . 42 GLN HE22 1 1
11 16856 1 1 42 GLN HG2 H 12.015 7.319 -0.971 1.00 . A A . 42 GLN HG2 1 1
11 16857 1 1 42 GLN HG3 H 12.491 6.226 -2.267 1.00 . A A . 42 GLN HG3 1 1
11 16858 1 1 42 GLN N N 13.162 3.866 0.997 1.00 . A A . 42 GLN N 1 1
11 16859 1 1 42 GLN NE2 N 9.452 5.715 -1.815 1.00 . A A . 42 GLN NE2 1 1
11 16860 1 1 42 GLN O O 14.364 7.098 0.144 1.00 . A A . 42 GLN O 1 1
11 16861 1 1 42 GLN OE1 O 10.202 7.510 -2.936 1.00 . A A . 42 GLN OE1 1 1
11 16862 1 1 43 LEU C C 15.353 7.756 2.770 1.00 . A A . 43 LEU C 1 1
11 16863 1 1 43 LEU CA C 13.838 7.568 2.824 1.00 . A A . 43 LEU CA 1 1
11 16864 1 1 43 LEU CB C 13.384 7.445 4.279 1.00 . A A . 43 LEU CB 1 1
11 16865 1 1 43 LEU CD1 C 11.528 7.213 5.947 1.00 . A A . 43 LEU CD1 1 1
11 16866 1 1 43 LEU CD2 C 11.310 8.839 4.065 1.00 . A A . 43 LEU CD2 1 1
11 16867 1 1 43 LEU CG C 11.870 7.491 4.493 1.00 . A A . 43 LEU CG 1 1
11 16868 1 1 43 LEU H H 12.880 5.706 2.501 1.00 . A A . 43 LEU H 1 1
11 16869 1 1 43 LEU HA H 13.366 8.435 2.389 1.00 . A A . 43 LEU HA 1 1
11 16870 1 1 43 LEU HB2 H 13.753 6.508 4.669 1.00 . A A . 43 LEU HB2 1 1
11 16871 1 1 43 LEU HB3 H 13.829 8.251 4.844 1.00 . A A . 43 LEU HB3 1 1
11 16872 1 1 43 LEU HD11 H 12.171 6.433 6.326 1.00 . A A . 43 LEU HD11 1 1
11 16873 1 1 43 LEU HD12 H 11.671 8.112 6.529 1.00 . A A . 43 LEU HD12 1 1
11 16874 1 1 43 LEU HD13 H 10.498 6.898 6.021 1.00 . A A . 43 LEU HD13 1 1
11 16875 1 1 43 LEU HD21 H 11.603 9.044 3.045 1.00 . A A . 43 LEU HD21 1 1
11 16876 1 1 43 LEU HD22 H 10.232 8.819 4.132 1.00 . A A . 43 LEU HD22 1 1
11 16877 1 1 43 LEU HD23 H 11.696 9.613 4.712 1.00 . A A . 43 LEU HD23 1 1
11 16878 1 1 43 LEU HG H 11.406 6.728 3.887 1.00 . A A . 43 LEU HG 1 1
11 16879 1 1 43 LEU N N 13.409 6.401 2.057 1.00 . A A . 43 LEU N 1 1
11 16880 1 1 43 LEU O O 15.841 8.863 2.543 1.00 . A A . 43 LEU O 1 1
11 16881 1 1 44 HIS C C 18.147 5.887 1.852 1.00 . A A . 44 HIS C 1 1
11 16882 1 1 44 HIS CA C 17.556 6.734 2.980 1.00 . A A . 44 HIS CA 1 1
11 16883 1 1 44 HIS CB C 18.116 6.268 4.327 1.00 . A A . 44 HIS CB 1 1
11 16884 1 1 44 HIS CD2 C 16.953 8.251 5.543 1.00 . A A . 44 HIS CD2 1 1
11 16885 1 1 44 HIS CE1 C 17.558 7.765 7.593 1.00 . A A . 44 HIS CE1 1 1
11 16886 1 1 44 HIS CG C 17.701 7.122 5.489 1.00 . A A . 44 HIS CG 1 1
11 16887 1 1 44 HIS H H 15.653 5.819 3.177 1.00 . A A . 44 HIS H 1 1
11 16888 1 1 44 HIS HA H 17.840 7.763 2.823 1.00 . A A . 44 HIS HA 1 1
11 16889 1 1 44 HIS HB2 H 17.777 5.261 4.520 1.00 . A A . 44 HIS HB2 1 1
11 16890 1 1 44 HIS HB3 H 19.196 6.274 4.279 1.00 . A A . 44 HIS HB3 1 1
11 16891 1 1 44 HIS HD1 H 18.613 6.088 7.083 1.00 . A A . 44 HIS HD1 1 1
11 16892 1 1 44 HIS HD2 H 16.500 8.761 4.704 1.00 . A A . 44 HIS HD2 1 1
11 16893 1 1 44 HIS HE1 H 17.680 7.805 8.666 1.00 . A A . 44 HIS HE1 1 1
11 16894 1 1 44 HIS HE2 H 16.314 9.347 7.216 1.00 . A A . 44 HIS HE2 1 1
11 16895 1 1 44 HIS N N 16.096 6.674 2.991 1.00 . A A . 44 HIS N 1 1
11 16896 1 1 44 HIS ND1 N 18.065 6.846 6.791 1.00 . A A . 44 HIS ND1 1 1
11 16897 1 1 44 HIS NE2 N 16.880 8.630 6.861 1.00 . A A . 44 HIS NE2 1 1
11 16898 1 1 44 HIS O O 19.005 5.036 2.089 1.00 . A A . 44 HIS O 1 1
11 16899 1 1 45 THR C C 19.685 5.584 -0.718 1.00 . A A . 45 THR C 1 1
11 16900 1 1 45 THR CA C 18.184 5.387 -0.532 1.00 . A A . 45 THR CA 1 1
11 16901 1 1 45 THR CB C 17.468 5.814 -1.826 1.00 . A A . 45 THR CB 1 1
11 16902 1 1 45 THR CG2 C 15.994 5.448 -1.780 1.00 . A A . 45 THR CG2 1 1
11 16903 1 1 45 THR H H 17.009 6.820 0.496 1.00 . A A . 45 THR H 1 1
11 16904 1 1 45 THR HA H 17.986 4.337 -0.367 1.00 . A A . 45 THR HA 1 1
11 16905 1 1 45 THR HB H 17.925 5.298 -2.659 1.00 . A A . 45 THR HB 1 1
11 16906 1 1 45 THR HG1 H 16.822 7.571 -2.450 1.00 . A A . 45 THR HG1 1 1
11 16907 1 1 45 THR HG21 H 15.826 4.734 -0.988 1.00 . A A . 45 THR HG21 1 1
11 16908 1 1 45 THR HG22 H 15.409 6.336 -1.594 1.00 . A A . 45 THR HG22 1 1
11 16909 1 1 45 THR HG23 H 15.701 5.015 -2.725 1.00 . A A . 45 THR HG23 1 1
11 16910 1 1 45 THR N N 17.690 6.128 0.625 1.00 . A A . 45 THR N 1 1
11 16911 1 1 45 THR O O 20.182 6.709 -0.685 1.00 . A A . 45 THR O 1 1
11 16912 1 1 45 THR OG1 O 17.610 7.227 -2.022 1.00 . A A . 45 THR OG1 1 1
11 16913 1 1 46 LYS C C 22.175 4.895 -2.569 1.00 . A A . 46 LYS C 1 1
11 16914 1 1 46 LYS CA C 21.845 4.530 -1.125 1.00 . A A . 46 LYS CA 1 1
11 16915 1 1 46 LYS CB C 22.492 3.185 -0.769 1.00 . A A . 46 LYS CB 1 1
11 16916 1 1 46 LYS CD C 21.001 2.563 1.168 1.00 . A A . 46 LYS CD 1 1
11 16917 1 1 46 LYS CE C 20.950 2.190 2.640 1.00 . A A . 46 LYS CE 1 1
11 16918 1 1 46 LYS CG C 22.425 2.832 0.712 1.00 . A A . 46 LYS CG 1 1
11 16919 1 1 46 LYS H H 19.945 3.613 -0.944 1.00 . A A . 46 LYS H 1 1
11 16920 1 1 46 LYS HA H 22.244 5.295 -0.475 1.00 . A A . 46 LYS HA 1 1
11 16921 1 1 46 LYS HB2 H 21.994 2.405 -1.323 1.00 . A A . 46 LYS HB2 1 1
11 16922 1 1 46 LYS HB3 H 23.531 3.213 -1.062 1.00 . A A . 46 LYS HB3 1 1
11 16923 1 1 46 LYS HD2 H 20.408 3.451 1.012 1.00 . A A . 46 LYS HD2 1 1
11 16924 1 1 46 LYS HD3 H 20.594 1.749 0.585 1.00 . A A . 46 LYS HD3 1 1
11 16925 1 1 46 LYS HE2 H 21.556 1.310 2.797 1.00 . A A . 46 LYS HE2 1 1
11 16926 1 1 46 LYS HE3 H 21.351 3.009 3.220 1.00 . A A . 46 LYS HE3 1 1
11 16927 1 1 46 LYS HG2 H 23.019 1.948 0.885 1.00 . A A . 46 LYS HG2 1 1
11 16928 1 1 46 LYS HG3 H 22.828 3.654 1.285 1.00 . A A . 46 LYS HG3 1 1
11 16929 1 1 46 LYS HZ1 H 18.952 1.706 2.275 1.00 . A A . 46 LYS HZ1 1 1
11 16930 1 1 46 LYS HZ2 H 19.552 1.085 3.729 1.00 . A A . 46 LYS HZ2 1 1
11 16931 1 1 46 LYS HZ3 H 19.178 2.730 3.604 1.00 . A A . 46 LYS HZ3 1 1
11 16932 1 1 46 LYS N N 20.401 4.481 -0.922 1.00 . A A . 46 LYS N 1 1
11 16933 1 1 46 LYS NZ N 19.561 1.908 3.094 1.00 . A A . 46 LYS NZ 1 1
11 16934 1 1 46 LYS O O 23.021 4.261 -3.202 1.00 . A A . 46 LYS O 1 1
11 16935 1 1 47 GLY C C 21.276 5.291 -5.461 1.00 . A A . 47 GLY C 1 1
11 16936 1 1 47 GLY CA C 21.732 6.332 -4.458 1.00 . A A . 47 GLY CA 1 1
11 16937 1 1 47 GLY H H 20.831 6.379 -2.543 1.00 . A A . 47 GLY H 1 1
11 16938 1 1 47 GLY HA2 H 22.789 6.509 -4.594 1.00 . A A . 47 GLY HA2 1 1
11 16939 1 1 47 GLY HA3 H 21.195 7.252 -4.639 1.00 . A A . 47 GLY HA3 1 1
11 16940 1 1 47 GLY N N 21.498 5.913 -3.090 1.00 . A A . 47 GLY N 1 1
11 16941 1 1 47 GLY O O 20.095 5.227 -5.805 1.00 . A A . 47 GLY O 1 1
11 16942 1 1 48 ARG C C 20.874 2.451 -6.324 1.00 . A A . 48 ARG C 1 1
11 16943 1 1 48 ARG CA C 21.905 3.424 -6.892 1.00 . A A . 48 ARG CA 1 1
11 16944 1 1 48 ARG CB C 23.175 2.669 -7.286 1.00 . A A . 48 ARG CB 1 1
11 16945 1 1 48 ARG CD C 25.467 2.759 -8.307 1.00 . A A . 48 ARG CD 1 1
11 16946 1 1 48 ARG CG C 24.242 3.560 -7.897 1.00 . A A . 48 ARG CG 1 1
11 16947 1 1 48 ARG CZ C 24.740 2.070 -10.557 1.00 . A A . 48 ARG CZ 1 1
11 16948 1 1 48 ARG H H 23.136 4.574 -5.611 1.00 . A A . 48 ARG H 1 1
11 16949 1 1 48 ARG HA H 21.490 3.894 -7.771 1.00 . A A . 48 ARG HA 1 1
11 16950 1 1 48 ARG HB2 H 23.589 2.198 -6.406 1.00 . A A . 48 ARG HB2 1 1
11 16951 1 1 48 ARG HB3 H 22.919 1.907 -8.006 1.00 . A A . 48 ARG HB3 1 1
11 16952 1 1 48 ARG HD2 H 26.211 3.438 -8.695 1.00 . A A . 48 ARG HD2 1 1
11 16953 1 1 48 ARG HD3 H 25.859 2.255 -7.436 1.00 . A A . 48 ARG HD3 1 1
11 16954 1 1 48 ARG HE H 25.253 0.819 -9.089 1.00 . A A . 48 ARG HE 1 1
11 16955 1 1 48 ARG HG2 H 23.835 4.047 -8.770 1.00 . A A . 48 ARG HG2 1 1
11 16956 1 1 48 ARG HG3 H 24.535 4.303 -7.171 1.00 . A A . 48 ARG HG3 1 1
11 16957 1 1 48 ARG HH11 H 24.821 4.070 -10.274 1.00 . A A . 48 ARG HH11 1 1
11 16958 1 1 48 ARG HH12 H 24.296 3.563 -11.844 1.00 . A A . 48 ARG HH12 1 1
11 16959 1 1 48 ARG HH21 H 24.563 0.147 -11.152 1.00 . A A . 48 ARG HH21 1 1
11 16960 1 1 48 ARG HH22 H 24.149 1.334 -12.343 1.00 . A A . 48 ARG HH22 1 1
11 16961 1 1 48 ARG N N 22.214 4.472 -5.927 1.00 . A A . 48 ARG N 1 1
11 16962 1 1 48 ARG NE N 25.155 1.764 -9.330 1.00 . A A . 48 ARG NE 1 1
11 16963 1 1 48 ARG NH1 N 24.608 3.338 -10.922 1.00 . A A . 48 ARG NH1 1 1
11 16964 1 1 48 ARG NH2 N 24.461 1.105 -11.422 1.00 . A A . 48 ARG NH2 1 1
11 16965 1 1 48 ARG O O 20.883 2.150 -5.130 1.00 . A A . 48 ARG O 1 1
11 16966 1 1 49 PRO C C 19.486 -0.272 -6.161 1.00 . A A . 49 PRO C 1 1
11 16967 1 1 49 PRO CA C 18.916 1.010 -6.758 1.00 . A A . 49 PRO CA 1 1
11 16968 1 1 49 PRO CB C 18.154 0.705 -8.054 1.00 . A A . 49 PRO CB 1 1
11 16969 1 1 49 PRO CD C 19.882 2.256 -8.613 1.00 . A A . 49 PRO CD 1 1
11 16970 1 1 49 PRO CG C 19.071 1.116 -9.155 1.00 . A A . 49 PRO CG 1 1
11 16971 1 1 49 PRO HA H 18.244 1.466 -6.044 1.00 . A A . 49 PRO HA 1 1
11 16972 1 1 49 PRO HB2 H 17.930 -0.351 -8.100 1.00 . A A . 49 PRO HB2 1 1
11 16973 1 1 49 PRO HB3 H 17.236 1.273 -8.074 1.00 . A A . 49 PRO HB3 1 1
11 16974 1 1 49 PRO HD2 H 20.864 2.269 -9.062 1.00 . A A . 49 PRO HD2 1 1
11 16975 1 1 49 PRO HD3 H 19.377 3.196 -8.779 1.00 . A A . 49 PRO HD3 1 1
11 16976 1 1 49 PRO HG2 H 19.716 0.294 -9.423 1.00 . A A . 49 PRO HG2 1 1
11 16977 1 1 49 PRO HG3 H 18.497 1.439 -10.011 1.00 . A A . 49 PRO HG3 1 1
11 16978 1 1 49 PRO N N 19.963 1.949 -7.176 1.00 . A A . 49 PRO N 1 1
11 16979 1 1 49 PRO O O 20.440 -0.845 -6.687 1.00 . A A . 49 PRO O 1 1
11 16980 1 1 50 PHE C C 18.209 -2.959 -4.323 1.00 . A A . 50 PHE C 1 1
11 16981 1 1 50 PHE CA C 19.334 -1.929 -4.378 1.00 . A A . 50 PHE CA 1 1
11 16982 1 1 50 PHE CB C 19.813 -1.600 -2.963 1.00 . A A . 50 PHE CB 1 1
11 16983 1 1 50 PHE CD1 C 21.287 -3.629 -2.799 1.00 . A A . 50 PHE CD1 1 1
11 16984 1 1 50 PHE CD2 C 19.924 -3.061 -0.927 1.00 . A A . 50 PHE CD2 1 1
11 16985 1 1 50 PHE CE1 C 21.783 -4.721 -2.112 1.00 . A A . 50 PHE CE1 1 1
11 16986 1 1 50 PHE CE2 C 20.416 -4.152 -0.234 1.00 . A A . 50 PHE CE2 1 1
11 16987 1 1 50 PHE CG C 20.353 -2.788 -2.215 1.00 . A A . 50 PHE CG 1 1
11 16988 1 1 50 PHE CZ C 21.346 -4.982 -0.828 1.00 . A A . 50 PHE CZ 1 1
11 16989 1 1 50 PHE H H 18.137 -0.212 -4.687 1.00 . A A . 50 PHE H 1 1
11 16990 1 1 50 PHE HA H 20.158 -2.342 -4.940 1.00 . A A . 50 PHE HA 1 1
11 16991 1 1 50 PHE HB2 H 20.597 -0.860 -3.018 1.00 . A A . 50 PHE HB2 1 1
11 16992 1 1 50 PHE HB3 H 18.985 -1.199 -2.396 1.00 . A A . 50 PHE HB3 1 1
11 16993 1 1 50 PHE HD1 H 21.629 -3.425 -3.803 1.00 . A A . 50 PHE HD1 1 1
11 16994 1 1 50 PHE HD2 H 19.196 -2.414 -0.461 1.00 . A A . 50 PHE HD2 1 1
11 16995 1 1 50 PHE HE1 H 22.510 -5.369 -2.578 1.00 . A A . 50 PHE HE1 1 1
11 16996 1 1 50 PHE HE2 H 20.073 -4.354 0.769 1.00 . A A . 50 PHE HE2 1 1
11 16997 1 1 50 PHE HZ H 21.732 -5.834 -0.288 1.00 . A A . 50 PHE HZ 1 1
11 16998 1 1 50 PHE N N 18.892 -0.715 -5.056 1.00 . A A . 50 PHE N 1 1
11 16999 1 1 50 PHE O O 17.039 -2.603 -4.181 1.00 . A A . 50 PHE O 1 1
11 17000 1 1 51 ARG C C 17.102 -5.604 -2.997 1.00 . A A . 51 ARG C 1 1
11 17001 1 1 51 ARG CA C 17.588 -5.316 -4.415 1.00 . A A . 51 ARG CA 1 1
11 17002 1 1 51 ARG CB C 18.183 -6.587 -5.009 1.00 . A A . 51 ARG CB 1 1
11 17003 1 1 51 ARG CD C 19.241 -7.729 -6.973 1.00 . A A . 51 ARG CD 1 1
11 17004 1 1 51 ARG CG C 18.604 -6.450 -6.456 1.00 . A A . 51 ARG CG 1 1
11 17005 1 1 51 ARG CZ C 21.529 -7.375 -6.122 1.00 . A A . 51 ARG CZ 1 1
11 17006 1 1 51 ARG H H 19.517 -4.453 -4.562 1.00 . A A . 51 ARG H 1 1
11 17007 1 1 51 ARG HA H 16.744 -5.012 -5.016 1.00 . A A . 51 ARG HA 1 1
11 17008 1 1 51 ARG HB2 H 19.048 -6.870 -4.431 1.00 . A A . 51 ARG HB2 1 1
11 17009 1 1 51 ARG HB3 H 17.445 -7.366 -4.946 1.00 . A A . 51 ARG HB3 1 1
11 17010 1 1 51 ARG HD2 H 18.515 -8.526 -6.916 1.00 . A A . 51 ARG HD2 1 1
11 17011 1 1 51 ARG HD3 H 19.533 -7.581 -8.002 1.00 . A A . 51 ARG HD3 1 1
11 17012 1 1 51 ARG HE H 20.382 -8.953 -5.699 1.00 . A A . 51 ARG HE 1 1
11 17013 1 1 51 ARG HG2 H 17.732 -6.229 -7.048 1.00 . A A . 51 ARG HG2 1 1
11 17014 1 1 51 ARG HG3 H 19.316 -5.642 -6.539 1.00 . A A . 51 ARG HG3 1 1
11 17015 1 1 51 ARG HH11 H 20.857 -5.915 -7.349 1.00 . A A . 51 ARG HH11 1 1
11 17016 1 1 51 ARG HH12 H 22.457 -5.684 -6.727 1.00 . A A . 51 ARG HH12 1 1
11 17017 1 1 51 ARG HH21 H 22.486 -8.652 -4.883 1.00 . A A . 51 ARG HH21 1 1
11 17018 1 1 51 ARG HH22 H 23.382 -7.237 -5.328 1.00 . A A . 51 ARG HH22 1 1
11 17019 1 1 51 ARG N N 18.570 -4.234 -4.445 1.00 . A A . 51 ARG N 1 1
11 17020 1 1 51 ARG NE N 20.420 -8.109 -6.196 1.00 . A A . 51 ARG NE 1 1
11 17021 1 1 51 ARG NH1 N 21.621 -6.231 -6.787 1.00 . A A . 51 ARG NH1 1 1
11 17022 1 1 51 ARG NH2 N 22.549 -7.789 -5.384 1.00 . A A . 51 ARG NH2 1 1
11 17023 1 1 51 ARG O O 16.828 -6.752 -2.647 1.00 . A A . 51 ARG O 1 1
11 17024 1 1 52 GLY C C 15.027 -4.850 -0.732 1.00 . A A . 52 GLY C 1 1
11 17025 1 1 52 GLY CA C 16.529 -4.727 -0.822 1.00 . A A . 52 GLY CA 1 1
11 17026 1 1 52 GLY H H 17.216 -3.674 -2.524 1.00 . A A . 52 GLY H 1 1
11 17027 1 1 52 GLY HA2 H 16.846 -3.875 -0.238 1.00 . A A . 52 GLY HA2 1 1
11 17028 1 1 52 GLY HA3 H 16.971 -5.613 -0.414 1.00 . A A . 52 GLY HA3 1 1
11 17029 1 1 52 GLY N N 16.990 -4.561 -2.188 1.00 . A A . 52 GLY N 1 1
11 17030 1 1 52 GLY O O 14.500 -5.722 -0.041 1.00 . A A . 52 GLY O 1 1
11 17031 1 1 53 MET C C 12.384 -3.004 -2.545 1.00 . A A . 53 MET C 1 1
11 17032 1 1 53 MET CA C 12.891 -3.939 -1.455 1.00 . A A . 53 MET CA 1 1
11 17033 1 1 53 MET CB C 12.360 -3.486 -0.101 1.00 . A A . 53 MET CB 1 1
11 17034 1 1 53 MET CE C 8.478 -3.225 1.400 1.00 . A A . 53 MET CE 1 1
11 17035 1 1 53 MET CG C 10.844 -3.522 -0.001 1.00 . A A . 53 MET CG 1 1
11 17036 1 1 53 MET H H 14.837 -3.304 -1.948 1.00 . A A . 53 MET H 1 1
11 17037 1 1 53 MET HA H 12.541 -4.939 -1.655 1.00 . A A . 53 MET HA 1 1
11 17038 1 1 53 MET HB2 H 12.771 -4.127 0.660 1.00 . A A . 53 MET HB2 1 1
11 17039 1 1 53 MET HB3 H 12.687 -2.473 0.080 1.00 . A A . 53 MET HB3 1 1
11 17040 1 1 53 MET HE1 H 8.244 -3.302 0.349 1.00 . A A . 53 MET HE1 1 1
11 17041 1 1 53 MET HE2 H 8.185 -4.135 1.902 1.00 . A A . 53 MET HE2 1 1
11 17042 1 1 53 MET HE3 H 7.943 -2.389 1.827 1.00 . A A . 53 MET HE3 1 1
11 17043 1 1 53 MET HG2 H 10.431 -2.880 -0.764 1.00 . A A . 53 MET HG2 1 1
11 17044 1 1 53 MET HG3 H 10.512 -4.536 -0.167 1.00 . A A . 53 MET HG3 1 1
11 17045 1 1 53 MET N N 14.345 -3.964 -1.435 1.00 . A A . 53 MET N 1 1
11 17046 1 1 53 MET O O 13.016 -1.993 -2.850 1.00 . A A . 53 MET O 1 1
11 17047 1 1 53 MET SD S 10.238 -2.971 1.603 1.00 . A A . 53 MET SD 1 1
11 17048 1 1 54 SER C C 9.181 -2.874 -4.376 1.00 . A A . 54 SER C 1 1
11 17049 1 1 54 SER CA C 10.655 -2.525 -4.182 1.00 . A A . 54 SER CA 1 1
11 17050 1 1 54 SER CB C 11.430 -2.723 -5.490 1.00 . A A . 54 SER CB 1 1
11 17051 1 1 54 SER H H 10.778 -4.161 -2.841 1.00 . A A . 54 SER H 1 1
11 17052 1 1 54 SER HA H 10.733 -1.491 -3.880 1.00 . A A . 54 SER HA 1 1
11 17053 1 1 54 SER HB2 H 12.485 -2.589 -5.304 1.00 . A A . 54 SER HB2 1 1
11 17054 1 1 54 SER HB3 H 11.256 -3.723 -5.859 1.00 . A A . 54 SER HB3 1 1
11 17055 1 1 54 SER HG H 11.389 -2.048 -7.328 1.00 . A A . 54 SER HG 1 1
11 17056 1 1 54 SER N N 11.240 -3.344 -3.128 1.00 . A A . 54 SER N 1 1
11 17057 1 1 54 SER O O 8.527 -3.358 -3.452 1.00 . A A . 54 SER O 1 1
11 17058 1 1 54 SER OG O 11.021 -1.794 -6.478 1.00 . A A . 54 SER OG 1 1
11 17059 1 1 55 GLU C C 6.980 -4.411 -5.765 1.00 . A A . 55 GLU C 1 1
11 17060 1 1 55 GLU CA C 7.264 -2.919 -5.874 1.00 . A A . 55 GLU CA 1 1
11 17061 1 1 55 GLU CB C 6.903 -2.412 -7.272 1.00 . A A . 55 GLU CB 1 1
11 17062 1 1 55 GLU CD C 6.197 -0.084 -6.567 1.00 . A A . 55 GLU CD 1 1
11 17063 1 1 55 GLU CG C 7.111 -0.916 -7.447 1.00 . A A . 55 GLU CG 1 1
11 17064 1 1 55 GLU H H 9.225 -2.242 -6.273 1.00 . A A . 55 GLU H 1 1
11 17065 1 1 55 GLU HA H 6.658 -2.397 -5.148 1.00 . A A . 55 GLU HA 1 1
11 17066 1 1 55 GLU HB2 H 7.515 -2.927 -7.999 1.00 . A A . 55 GLU HB2 1 1
11 17067 1 1 55 GLU HB3 H 5.865 -2.635 -7.465 1.00 . A A . 55 GLU HB3 1 1
11 17068 1 1 55 GLU HG2 H 8.133 -0.678 -7.199 1.00 . A A . 55 GLU HG2 1 1
11 17069 1 1 55 GLU HG3 H 6.923 -0.659 -8.479 1.00 . A A . 55 GLU HG3 1 1
11 17070 1 1 55 GLU N N 8.660 -2.628 -5.574 1.00 . A A . 55 GLU N 1 1
11 17071 1 1 55 GLU O O 5.871 -4.816 -5.422 1.00 . A A . 55 GLU O 1 1
11 17072 1 1 55 GLU OE1 O 6.280 -0.215 -5.327 1.00 . A A . 55 GLU OE1 1 1
11 17073 1 1 55 GLU OE2 O 5.399 0.703 -7.118 1.00 . A A . 55 GLU OE2 1 1
11 17074 1 1 56 GLU C C 7.502 -7.160 -4.605 1.00 . A A . 56 GLU C 1 1
11 17075 1 1 56 GLU CA C 7.840 -6.677 -6.016 1.00 . A A . 56 GLU CA 1 1
11 17076 1 1 56 GLU CB C 9.118 -7.359 -6.513 1.00 . A A . 56 GLU CB 1 1
11 17077 1 1 56 GLU CD C 11.615 -7.639 -6.275 1.00 . A A . 56 GLU CD 1 1
11 17078 1 1 56 GLU CG C 10.370 -6.944 -5.760 1.00 . A A . 56 GLU CG 1 1
11 17079 1 1 56 GLU H H 8.845 -4.842 -6.344 1.00 . A A . 56 GLU H 1 1
11 17080 1 1 56 GLU HA H 7.027 -6.946 -6.672 1.00 . A A . 56 GLU HA 1 1
11 17081 1 1 56 GLU HB2 H 9.002 -8.427 -6.412 1.00 . A A . 56 GLU HB2 1 1
11 17082 1 1 56 GLU HB3 H 9.255 -7.117 -7.557 1.00 . A A . 56 GLU HB3 1 1
11 17083 1 1 56 GLU HG2 H 10.503 -5.877 -5.867 1.00 . A A . 56 GLU HG2 1 1
11 17084 1 1 56 GLU HG3 H 10.246 -7.188 -4.715 1.00 . A A . 56 GLU HG3 1 1
11 17085 1 1 56 GLU N N 7.986 -5.226 -6.070 1.00 . A A . 56 GLU N 1 1
11 17086 1 1 56 GLU O O 6.548 -7.915 -4.416 1.00 . A A . 56 GLU O 1 1
11 17087 1 1 56 GLU OE1 O 11.941 -7.464 -7.468 1.00 . A A . 56 GLU OE1 1 1
11 17088 1 1 56 GLU OE2 O 12.262 -8.360 -5.487 1.00 . A A . 56 GLU OE2 1 1
11 17089 1 1 57 GLU C C 6.766 -6.525 -1.684 1.00 . A A . 57 GLU C 1 1
11 17090 1 1 57 GLU CA C 8.048 -7.140 -2.233 1.00 . A A . 57 GLU CA 1 1
11 17091 1 1 57 GLU CB C 9.239 -6.773 -1.342 1.00 . A A . 57 GLU CB 1 1
11 17092 1 1 57 GLU CD C 10.271 -7.227 0.925 1.00 . A A . 57 GLU CD 1 1
11 17093 1 1 57 GLU CG C 8.988 -7.036 0.137 1.00 . A A . 57 GLU CG 1 1
11 17094 1 1 57 GLU H H 9.034 -6.134 -3.819 1.00 . A A . 57 GLU H 1 1
11 17095 1 1 57 GLU HA H 7.937 -8.215 -2.231 1.00 . A A . 57 GLU HA 1 1
11 17096 1 1 57 GLU HB2 H 10.096 -7.353 -1.649 1.00 . A A . 57 GLU HB2 1 1
11 17097 1 1 57 GLU HB3 H 9.460 -5.724 -1.468 1.00 . A A . 57 GLU HB3 1 1
11 17098 1 1 57 GLU HG2 H 8.457 -6.190 0.551 1.00 . A A . 57 GLU HG2 1 1
11 17099 1 1 57 GLU HG3 H 8.381 -7.925 0.235 1.00 . A A . 57 GLU HG3 1 1
11 17100 1 1 57 GLU N N 8.285 -6.731 -3.615 1.00 . A A . 57 GLU N 1 1
11 17101 1 1 57 GLU O O 5.964 -7.215 -1.055 1.00 . A A . 57 GLU O 1 1
11 17102 1 1 57 GLU OE1 O 11.109 -6.303 0.934 1.00 . A A . 57 GLU OE1 1 1
11 17103 1 1 57 GLU OE2 O 10.435 -8.305 1.535 1.00 . A A . 57 GLU OE2 1 1
11 17104 1 1 58 VAL C C 4.125 -5.240 -1.987 1.00 . A A . 58 VAL C 1 1
11 17105 1 1 58 VAL CA C 5.373 -4.549 -1.455 1.00 . A A . 58 VAL CA 1 1
11 17106 1 1 58 VAL CB C 5.356 -3.071 -1.891 1.00 . A A . 58 VAL CB 1 1
11 17107 1 1 58 VAL CG1 C 4.105 -2.378 -1.377 1.00 . A A . 58 VAL CG1 1 1
11 17108 1 1 58 VAL CG2 C 6.606 -2.354 -1.410 1.00 . A A . 58 VAL CG2 1 1
11 17109 1 1 58 VAL H H 7.241 -4.733 -2.437 1.00 . A A . 58 VAL H 1 1
11 17110 1 1 58 VAL HA H 5.367 -4.588 -0.375 1.00 . A A . 58 VAL HA 1 1
11 17111 1 1 58 VAL HB H 5.339 -3.036 -2.971 1.00 . A A . 58 VAL HB 1 1
11 17112 1 1 58 VAL HG11 H 3.391 -3.120 -1.050 1.00 . A A . 58 VAL HG11 1 1
11 17113 1 1 58 VAL HG12 H 4.364 -1.737 -0.546 1.00 . A A . 58 VAL HG12 1 1
11 17114 1 1 58 VAL HG13 H 3.671 -1.784 -2.167 1.00 . A A . 58 VAL HG13 1 1
11 17115 1 1 58 VAL HG21 H 7.267 -3.061 -0.932 1.00 . A A . 58 VAL HG21 1 1
11 17116 1 1 58 VAL HG22 H 7.110 -1.902 -2.252 1.00 . A A . 58 VAL HG22 1 1
11 17117 1 1 58 VAL HG23 H 6.331 -1.585 -0.701 1.00 . A A . 58 VAL HG23 1 1
11 17118 1 1 58 VAL N N 6.572 -5.233 -1.926 1.00 . A A . 58 VAL N 1 1
11 17119 1 1 58 VAL O O 3.160 -5.461 -1.256 1.00 . A A . 58 VAL O 1 1
11 17120 1 1 59 PHE C C 2.823 -7.640 -3.312 1.00 . A A . 59 PHE C 1 1
11 17121 1 1 59 PHE CA C 3.050 -6.260 -3.922 1.00 . A A . 59 PHE CA 1 1
11 17122 1 1 59 PHE CB C 3.330 -6.387 -5.422 1.00 . A A . 59 PHE CB 1 1
11 17123 1 1 59 PHE CD1 C 0.919 -6.649 -6.086 1.00 . A A . 59 PHE CD1 1 1
11 17124 1 1 59 PHE CD2 C 2.533 -8.103 -7.069 1.00 . A A . 59 PHE CD2 1 1
11 17125 1 1 59 PHE CE1 C -0.082 -7.266 -6.813 1.00 . A A . 59 PHE CE1 1 1
11 17126 1 1 59 PHE CE2 C 1.536 -8.724 -7.797 1.00 . A A . 59 PHE CE2 1 1
11 17127 1 1 59 PHE CG C 2.236 -7.061 -6.205 1.00 . A A . 59 PHE CG 1 1
11 17128 1 1 59 PHE CZ C 0.227 -8.304 -7.669 1.00 . A A . 59 PHE CZ 1 1
11 17129 1 1 59 PHE H H 4.966 -5.382 -3.789 1.00 . A A . 59 PHE H 1 1
11 17130 1 1 59 PHE HA H 2.165 -5.659 -3.776 1.00 . A A . 59 PHE HA 1 1
11 17131 1 1 59 PHE HB2 H 3.470 -5.401 -5.837 1.00 . A A . 59 PHE HB2 1 1
11 17132 1 1 59 PHE HB3 H 4.236 -6.958 -5.561 1.00 . A A . 59 PHE HB3 1 1
11 17133 1 1 59 PHE HD1 H 0.675 -5.838 -5.416 1.00 . A A . 59 PHE HD1 1 1
11 17134 1 1 59 PHE HD2 H 3.557 -8.432 -7.171 1.00 . A A . 59 PHE HD2 1 1
11 17135 1 1 59 PHE HE1 H -1.105 -6.936 -6.711 1.00 . A A . 59 PHE HE1 1 1
11 17136 1 1 59 PHE HE2 H 1.780 -9.536 -8.467 1.00 . A A . 59 PHE HE2 1 1
11 17137 1 1 59 PHE HZ H -0.553 -8.787 -8.239 1.00 . A A . 59 PHE HZ 1 1
11 17138 1 1 59 PHE N N 4.162 -5.584 -3.268 1.00 . A A . 59 PHE N 1 1
11 17139 1 1 59 PHE O O 1.685 -8.084 -3.164 1.00 . A A . 59 PHE O 1 1
11 17140 1 1 60 THR C C 3.189 -9.648 -1.011 1.00 . A A . 60 THR C 1 1
11 17141 1 1 60 THR CA C 3.852 -9.651 -2.391 1.00 . A A . 60 THR CA 1 1
11 17142 1 1 60 THR CB C 5.258 -10.268 -2.269 1.00 . A A . 60 THR CB 1 1
11 17143 1 1 60 THR CG2 C 5.204 -11.632 -1.596 1.00 . A A . 60 THR CG2 1 1
11 17144 1 1 60 THR H H 4.794 -7.904 -3.125 1.00 . A A . 60 THR H 1 1
11 17145 1 1 60 THR HA H 3.269 -10.271 -3.055 1.00 . A A . 60 THR HA 1 1
11 17146 1 1 60 THR HB H 5.872 -9.612 -1.667 1.00 . A A . 60 THR HB 1 1
11 17147 1 1 60 THR HG1 H 6.100 -11.313 -3.714 1.00 . A A . 60 THR HG1 1 1
11 17148 1 1 60 THR HG21 H 4.241 -12.085 -1.777 1.00 . A A . 60 THR HG21 1 1
11 17149 1 1 60 THR HG22 H 5.981 -12.264 -2.002 1.00 . A A . 60 THR HG22 1 1
11 17150 1 1 60 THR HG23 H 5.354 -11.514 -0.533 1.00 . A A . 60 THR HG23 1 1
11 17151 1 1 60 THR N N 3.917 -8.314 -2.972 1.00 . A A . 60 THR N 1 1
11 17152 1 1 60 THR O O 2.228 -10.377 -0.780 1.00 . A A . 60 THR O 1 1
11 17153 1 1 60 THR OG1 O 5.851 -10.397 -3.566 1.00 . A A . 60 THR OG1 1 1
11 17154 1 1 61 GLU C C 1.711 -8.366 1.258 1.00 . A A . 61 GLU C 1 1
11 17155 1 1 61 GLU CA C 3.187 -8.751 1.257 1.00 . A A . 61 GLU CA 1 1
11 17156 1 1 61 GLU CB C 3.995 -7.748 2.082 1.00 . A A . 61 GLU CB 1 1
11 17157 1 1 61 GLU CD C 5.663 -9.406 3.025 1.00 . A A . 61 GLU CD 1 1
11 17158 1 1 61 GLU CG C 5.461 -8.124 2.237 1.00 . A A . 61 GLU CG 1 1
11 17159 1 1 61 GLU H H 4.488 -8.289 -0.341 1.00 . A A . 61 GLU H 1 1
11 17160 1 1 61 GLU HA H 3.287 -9.727 1.708 1.00 . A A . 61 GLU HA 1 1
11 17161 1 1 61 GLU HB2 H 3.942 -6.782 1.602 1.00 . A A . 61 GLU HB2 1 1
11 17162 1 1 61 GLU HB3 H 3.558 -7.676 3.067 1.00 . A A . 61 GLU HB3 1 1
11 17163 1 1 61 GLU HG2 H 5.892 -8.252 1.256 1.00 . A A . 61 GLU HG2 1 1
11 17164 1 1 61 GLU HG3 H 5.971 -7.320 2.750 1.00 . A A . 61 GLU HG3 1 1
11 17165 1 1 61 GLU N N 3.718 -8.836 -0.100 1.00 . A A . 61 GLU N 1 1
11 17166 1 1 61 GLU O O 0.903 -8.985 1.953 1.00 . A A . 61 GLU O 1 1
11 17167 1 1 61 GLU OE1 O 4.660 -9.977 3.503 1.00 . A A . 61 GLU OE1 1 1
11 17168 1 1 61 GLU OE2 O 6.827 -9.836 3.169 1.00 . A A . 61 GLU OE2 1 1
11 17169 1 1 62 VAL C C -0.901 -8.015 -0.191 1.00 . A A . 62 VAL C 1 1
11 17170 1 1 62 VAL CA C -0.032 -6.909 0.395 1.00 . A A . 62 VAL CA 1 1
11 17171 1 1 62 VAL CB C -0.179 -5.640 -0.467 1.00 . A A . 62 VAL CB 1 1
11 17172 1 1 62 VAL CG1 C -1.643 -5.239 -0.585 1.00 . A A . 62 VAL CG1 1 1
11 17173 1 1 62 VAL CG2 C 0.644 -4.502 0.113 1.00 . A A . 62 VAL CG2 1 1
11 17174 1 1 62 VAL H H 2.038 -6.897 -0.063 1.00 . A A . 62 VAL H 1 1
11 17175 1 1 62 VAL HA H -0.373 -6.683 1.400 1.00 . A A . 62 VAL HA 1 1
11 17176 1 1 62 VAL HB H 0.192 -5.856 -1.458 1.00 . A A . 62 VAL HB 1 1
11 17177 1 1 62 VAL HG11 H -2.264 -6.120 -0.515 1.00 . A A . 62 VAL HG11 1 1
11 17178 1 1 62 VAL HG12 H -1.894 -4.557 0.214 1.00 . A A . 62 VAL HG12 1 1
11 17179 1 1 62 VAL HG13 H -1.808 -4.756 -1.537 1.00 . A A . 62 VAL HG13 1 1
11 17180 1 1 62 VAL HG21 H 1.618 -4.870 0.398 1.00 . A A . 62 VAL HG21 1 1
11 17181 1 1 62 VAL HG22 H 0.756 -3.724 -0.629 1.00 . A A . 62 VAL HG22 1 1
11 17182 1 1 62 VAL HG23 H 0.143 -4.101 0.982 1.00 . A A . 62 VAL HG23 1 1
11 17183 1 1 62 VAL N N 1.356 -7.351 0.474 1.00 . A A . 62 VAL N 1 1
11 17184 1 1 62 VAL O O -2.007 -8.265 0.286 1.00 . A A . 62 VAL O 1 1
11 17185 1 1 63 ALA C C -1.365 -10.889 -0.841 1.00 . A A . 63 ALA C 1 1
11 17186 1 1 63 ALA CA C -1.104 -9.780 -1.853 1.00 . A A . 63 ALA CA 1 1
11 17187 1 1 63 ALA CB C -0.319 -10.318 -3.040 1.00 . A A . 63 ALA CB 1 1
11 17188 1 1 63 ALA H H 0.509 -8.447 -1.542 1.00 . A A . 63 ALA H 1 1
11 17189 1 1 63 ALA HA H -2.049 -9.397 -2.213 1.00 . A A . 63 ALA HA 1 1
11 17190 1 1 63 ALA HB1 H -0.352 -11.396 -3.034 1.00 . A A . 63 ALA HB1 1 1
11 17191 1 1 63 ALA HB2 H 0.707 -9.988 -2.971 1.00 . A A . 63 ALA HB2 1 1
11 17192 1 1 63 ALA HB3 H -0.755 -9.948 -3.956 1.00 . A A . 63 ALA HB3 1 1
11 17193 1 1 63 ALA N N -0.383 -8.686 -1.216 1.00 . A A . 63 ALA N 1 1
11 17194 1 1 63 ALA O O -2.449 -11.470 -0.799 1.00 . A A . 63 ALA O 1 1
11 17195 1 1 64 ASN C C -1.585 -11.853 1.989 1.00 . A A . 64 ASN C 1 1
11 17196 1 1 64 ASN CA C -0.457 -12.183 1.018 1.00 . A A . 64 ASN CA 1 1
11 17197 1 1 64 ASN CB C 0.874 -12.311 1.764 1.00 . A A . 64 ASN CB 1 1
11 17198 1 1 64 ASN CG C 1.926 -13.037 0.947 1.00 . A A . 64 ASN CG 1 1
11 17199 1 1 64 ASN H H 0.474 -10.649 -0.098 1.00 . A A . 64 ASN H 1 1
11 17200 1 1 64 ASN HA H -0.678 -13.122 0.536 1.00 . A A . 64 ASN HA 1 1
11 17201 1 1 64 ASN HB2 H 1.247 -11.322 1.994 1.00 . A A . 64 ASN HB2 1 1
11 17202 1 1 64 ASN HB3 H 0.714 -12.856 2.680 1.00 . A A . 64 ASN HB3 1 1
11 17203 1 1 64 ASN HD21 H 3.170 -11.491 1.105 1.00 . A A . 64 ASN HD21 1 1
11 17204 1 1 64 ASN HD22 H 3.762 -12.842 0.207 1.00 . A A . 64 ASN HD22 1 1
11 17205 1 1 64 ASN N N -0.356 -11.160 -0.016 1.00 . A A . 64 ASN N 1 1
11 17206 1 1 64 ASN ND2 N 3.068 -12.390 0.731 1.00 . A A . 64 ASN ND2 1 1
11 17207 1 1 64 ASN O O -2.384 -12.718 2.346 1.00 . A A . 64 ASN O 1 1
11 17208 1 1 64 ASN OD1 O 1.718 -14.171 0.519 1.00 . A A . 64 ASN OD1 1 1
11 17209 1 1 65 LEU C C -4.062 -10.270 2.671 1.00 . A A . 65 LEU C 1 1
11 17210 1 1 65 LEU CA C -2.691 -10.128 3.308 1.00 . A A . 65 LEU CA 1 1
11 17211 1 1 65 LEU CB C -2.462 -8.663 3.641 1.00 . A A . 65 LEU CB 1 1
11 17212 1 1 65 LEU CD1 C -1.662 -6.894 5.172 1.00 . A A . 65 LEU CD1 1 1
11 17213 1 1 65 LEU CD2 C -2.999 -8.794 6.084 1.00 . A A . 65 LEU CD2 1 1
11 17214 1 1 65 LEU CG C -1.966 -8.370 5.050 1.00 . A A . 65 LEU CG 1 1
11 17215 1 1 65 LEU H H -0.993 -9.945 2.065 1.00 . A A . 65 LEU H 1 1
11 17216 1 1 65 LEU HA H -2.647 -10.716 4.211 1.00 . A A . 65 LEU HA 1 1
11 17217 1 1 65 LEU HB2 H -1.736 -8.271 2.943 1.00 . A A . 65 LEU HB2 1 1
11 17218 1 1 65 LEU HB3 H -3.391 -8.136 3.496 1.00 . A A . 65 LEU HB3 1 1
11 17219 1 1 65 LEU HD11 H -1.835 -6.418 4.216 1.00 . A A . 65 LEU HD11 1 1
11 17220 1 1 65 LEU HD12 H -2.306 -6.453 5.917 1.00 . A A . 65 LEU HD12 1 1
11 17221 1 1 65 LEU HD13 H -0.630 -6.761 5.459 1.00 . A A . 65 LEU HD13 1 1
11 17222 1 1 65 LEU HD21 H -3.922 -9.050 5.586 1.00 . A A . 65 LEU HD21 1 1
11 17223 1 1 65 LEU HD22 H -2.633 -9.651 6.630 1.00 . A A . 65 LEU HD22 1 1
11 17224 1 1 65 LEU HD23 H -3.175 -7.978 6.770 1.00 . A A . 65 LEU HD23 1 1
11 17225 1 1 65 LEU HG H -1.056 -8.920 5.232 1.00 . A A . 65 LEU HG 1 1
11 17226 1 1 65 LEU N N -1.652 -10.590 2.397 1.00 . A A . 65 LEU N 1 1
11 17227 1 1 65 LEU O O -4.930 -10.986 3.172 1.00 . A A . 65 LEU O 1 1
11 17228 1 1 66 PHE C C -5.694 -10.883 0.071 1.00 . A A . 66 PHE C 1 1
11 17229 1 1 66 PHE CA C -5.494 -9.566 0.823 1.00 . A A . 66 PHE CA 1 1
11 17230 1 1 66 PHE CB C -5.514 -8.403 -0.176 1.00 . A A . 66 PHE CB 1 1
11 17231 1 1 66 PHE CD1 C -5.340 -6.853 1.813 1.00 . A A . 66 PHE CD1 1 1
11 17232 1 1 66 PHE CD2 C -5.626 -5.905 -0.357 1.00 . A A . 66 PHE CD2 1 1
11 17233 1 1 66 PHE CE1 C -5.318 -5.587 2.366 1.00 . A A . 66 PHE CE1 1 1
11 17234 1 1 66 PHE CE2 C -5.605 -4.636 0.192 1.00 . A A . 66 PHE CE2 1 1
11 17235 1 1 66 PHE CG C -5.496 -7.028 0.444 1.00 . A A . 66 PHE CG 1 1
11 17236 1 1 66 PHE CZ C -5.451 -4.478 1.555 1.00 . A A . 66 PHE CZ 1 1
11 17237 1 1 66 PHE H H -3.500 -9.002 1.242 1.00 . A A . 66 PHE H 1 1
11 17238 1 1 66 PHE HA H -6.300 -9.438 1.527 1.00 . A A . 66 PHE HA 1 1
11 17239 1 1 66 PHE HB2 H -4.650 -8.481 -0.818 1.00 . A A . 66 PHE HB2 1 1
11 17240 1 1 66 PHE HB3 H -6.406 -8.481 -0.782 1.00 . A A . 66 PHE HB3 1 1
11 17241 1 1 66 PHE HD1 H -5.238 -7.719 2.449 1.00 . A A . 66 PHE HD1 1 1
11 17242 1 1 66 PHE HD2 H -5.744 -6.027 -1.426 1.00 . A A . 66 PHE HD2 1 1
11 17243 1 1 66 PHE HE1 H -5.196 -5.465 3.432 1.00 . A A . 66 PHE HE1 1 1
11 17244 1 1 66 PHE HE2 H -5.708 -3.771 -0.444 1.00 . A A . 66 PHE HE2 1 1
11 17245 1 1 66 PHE HZ H -5.434 -3.488 1.985 1.00 . A A . 66 PHE HZ 1 1
11 17246 1 1 66 PHE N N -4.239 -9.560 1.565 1.00 . A A . 66 PHE N 1 1
11 17247 1 1 66 PHE O O -6.223 -10.890 -1.041 1.00 . A A . 66 PHE O 1 1
11 17248 1 1 67 ARG C C -6.911 -13.563 -0.220 1.00 . A A . 67 ARG C 1 1
11 17249 1 1 67 ARG CA C -5.435 -13.298 0.044 1.00 . A A . 67 ARG CA 1 1
11 17250 1 1 67 ARG CB C -4.850 -14.400 0.932 1.00 . A A . 67 ARG CB 1 1
11 17251 1 1 67 ARG CD C -3.738 -15.704 -0.908 1.00 . A A . 67 ARG CD 1 1
11 17252 1 1 67 ARG CG C -4.739 -15.749 0.237 1.00 . A A . 67 ARG CG 1 1
11 17253 1 1 67 ARG CZ C -4.600 -17.564 -2.277 1.00 . A A . 67 ARG CZ 1 1
11 17254 1 1 67 ARG H H -4.869 -11.938 1.562 1.00 . A A . 67 ARG H 1 1
11 17255 1 1 67 ARG HA H -4.906 -13.279 -0.897 1.00 . A A . 67 ARG HA 1 1
11 17256 1 1 67 ARG HB2 H -3.862 -14.102 1.250 1.00 . A A . 67 ARG HB2 1 1
11 17257 1 1 67 ARG HB3 H -5.479 -14.517 1.800 1.00 . A A . 67 ARG HB3 1 1
11 17258 1 1 67 ARG HD2 H -4.063 -14.963 -1.624 1.00 . A A . 67 ARG HD2 1 1
11 17259 1 1 67 ARG HD3 H -2.773 -15.422 -0.514 1.00 . A A . 67 ARG HD3 1 1
11 17260 1 1 67 ARG HE H -2.756 -17.457 -1.524 1.00 . A A . 67 ARG HE 1 1
11 17261 1 1 67 ARG HG2 H -4.415 -16.487 0.956 1.00 . A A . 67 ARG HG2 1 1
11 17262 1 1 67 ARG HG3 H -5.709 -16.024 -0.153 1.00 . A A . 67 ARG HG3 1 1
11 17263 1 1 67 ARG HH11 H -5.924 -16.070 -1.962 1.00 . A A . 67 ARG HH11 1 1
11 17264 1 1 67 ARG HH12 H -6.511 -17.393 -2.913 1.00 . A A . 67 ARG HH12 1 1
11 17265 1 1 67 ARG HH21 H -3.522 -19.199 -2.777 1.00 . A A . 67 ARG HH21 1 1
11 17266 1 1 67 ARG HH22 H -5.146 -19.170 -3.376 1.00 . A A . 67 ARG HH22 1 1
11 17267 1 1 67 ARG N N -5.279 -11.994 0.676 1.00 . A A . 67 ARG N 1 1
11 17268 1 1 67 ARG NE N -3.616 -16.992 -1.587 1.00 . A A . 67 ARG NE 1 1
11 17269 1 1 67 ARG NH1 N -5.774 -16.959 -2.393 1.00 . A A . 67 ARG NH1 1 1
11 17270 1 1 67 ARG NH2 N -4.406 -18.741 -2.857 1.00 . A A . 67 ARG NH2 1 1
11 17271 1 1 67 ARG O O -7.745 -13.400 0.670 1.00 . A A . 67 ARG O 1 1
11 17272 1 1 68 GLY C C -9.363 -12.898 -2.083 1.00 . A A . 68 GLY C 1 1
11 17273 1 1 68 GLY CA C -8.620 -14.192 -1.800 1.00 . A A . 68 GLY CA 1 1
11 17274 1 1 68 GLY H H -6.533 -14.043 -2.126 1.00 . A A . 68 GLY H 1 1
11 17275 1 1 68 GLY HA2 H -9.106 -14.702 -0.982 1.00 . A A . 68 GLY HA2 1 1
11 17276 1 1 68 GLY HA3 H -8.656 -14.819 -2.679 1.00 . A A . 68 GLY HA3 1 1
11 17277 1 1 68 GLY N N -7.234 -13.945 -1.449 1.00 . A A . 68 GLY N 1 1
11 17278 1 1 68 GLY O O -10.217 -12.843 -2.969 1.00 . A A . 68 GLY O 1 1
11 17279 1 1 69 GLN C C -9.033 -9.822 -2.704 1.00 . A A . 69 GLN C 1 1
11 17280 1 1 69 GLN CA C -9.638 -10.540 -1.495 1.00 . A A . 69 GLN CA 1 1
11 17281 1 1 69 GLN CB C -9.416 -9.698 -0.233 1.00 . A A . 69 GLN CB 1 1
11 17282 1 1 69 GLN CD C -11.186 -10.708 1.272 1.00 . A A . 69 GLN CD 1 1
11 17283 1 1 69 GLN CG C -9.709 -10.442 1.062 1.00 . A A . 69 GLN CG 1 1
11 17284 1 1 69 GLN H H -8.328 -11.964 -0.648 1.00 . A A . 69 GLN H 1 1
11 17285 1 1 69 GLN HA H -10.697 -10.677 -1.654 1.00 . A A . 69 GLN HA 1 1
11 17286 1 1 69 GLN HB2 H -8.386 -9.373 -0.209 1.00 . A A . 69 GLN HB2 1 1
11 17287 1 1 69 GLN HB3 H -10.057 -8.830 -0.278 1.00 . A A . 69 GLN HB3 1 1
11 17288 1 1 69 GLN HE21 H -11.112 -9.804 3.044 1.00 . A A . 69 GLN HE21 1 1
11 17289 1 1 69 GLN HE22 H -12.660 -10.423 2.579 1.00 . A A . 69 GLN HE22 1 1
11 17290 1 1 69 GLN HG2 H -9.190 -11.389 1.043 1.00 . A A . 69 GLN HG2 1 1
11 17291 1 1 69 GLN HG3 H -9.344 -9.850 1.890 1.00 . A A . 69 GLN HG3 1 1
11 17292 1 1 69 GLN N N -9.022 -11.852 -1.329 1.00 . A A . 69 GLN N 1 1
11 17293 1 1 69 GLN NE2 N -11.706 -10.267 2.413 1.00 . A A . 69 GLN NE2 1 1
11 17294 1 1 69 GLN O O -8.731 -8.629 -2.644 1.00 . A A . 69 GLN O 1 1
11 17295 1 1 69 GLN OE1 O -11.850 -11.311 0.430 1.00 . A A . 69 GLN OE1 1 1
11 17296 1 1 70 GLU C C -8.974 -8.809 -5.526 1.00 . A A . 70 GLU C 1 1
11 17297 1 1 70 GLU CA C -8.249 -10.050 -5.003 1.00 . A A . 70 GLU CA 1 1
11 17298 1 1 70 GLU CB C -8.265 -11.144 -6.059 1.00 . A A . 70 GLU CB 1 1
11 17299 1 1 70 GLU CD C -7.153 -12.060 -8.124 1.00 . A A . 70 GLU CD 1 1
11 17300 1 1 70 GLU CG C -7.047 -11.117 -6.942 1.00 . A A . 70 GLU CG 1 1
11 17301 1 1 70 GLU H H -9.073 -11.511 -3.768 1.00 . A A . 70 GLU H 1 1
11 17302 1 1 70 GLU HA H -7.225 -9.793 -4.791 1.00 . A A . 70 GLU HA 1 1
11 17303 1 1 70 GLU HB2 H -8.309 -12.101 -5.566 1.00 . A A . 70 GLU HB2 1 1
11 17304 1 1 70 GLU HB3 H -9.139 -11.021 -6.678 1.00 . A A . 70 GLU HB3 1 1
11 17305 1 1 70 GLU HG2 H -6.919 -10.115 -7.299 1.00 . A A . 70 GLU HG2 1 1
11 17306 1 1 70 GLU HG3 H -6.191 -11.400 -6.348 1.00 . A A . 70 GLU HG3 1 1
11 17307 1 1 70 GLU N N -8.837 -10.568 -3.789 1.00 . A A . 70 GLU N 1 1
11 17308 1 1 70 GLU O O -8.473 -8.129 -6.421 1.00 . A A . 70 GLU O 1 1
11 17309 1 1 70 GLU OE1 O -7.298 -13.280 -7.901 1.00 . A A . 70 GLU OE1 1 1
11 17310 1 1 70 GLU OE2 O -7.091 -11.578 -9.276 1.00 . A A . 70 GLU OE2 1 1
11 17311 1 1 71 ASP C C -10.108 -6.078 -5.176 1.00 . A A . 71 ASP C 1 1
11 17312 1 1 71 ASP CA C -10.913 -7.351 -5.409 1.00 . A A . 71 ASP CA 1 1
11 17313 1 1 71 ASP CB C -12.248 -7.279 -4.665 1.00 . A A . 71 ASP CB 1 1
11 17314 1 1 71 ASP CG C -12.073 -7.167 -3.162 1.00 . A A . 71 ASP CG 1 1
11 17315 1 1 71 ASP H H -10.504 -9.087 -4.263 1.00 . A A . 71 ASP H 1 1
11 17316 1 1 71 ASP HA H -11.102 -7.456 -6.466 1.00 . A A . 71 ASP HA 1 1
11 17317 1 1 71 ASP HB2 H -12.798 -6.417 -5.011 1.00 . A A . 71 ASP HB2 1 1
11 17318 1 1 71 ASP HB3 H -12.818 -8.172 -4.876 1.00 . A A . 71 ASP HB3 1 1
11 17319 1 1 71 ASP N N -10.148 -8.514 -4.973 1.00 . A A . 71 ASP N 1 1
11 17320 1 1 71 ASP O O -9.957 -5.252 -6.077 1.00 . A A . 71 ASP O 1 1
11 17321 1 1 71 ASP OD1 O -11.473 -8.084 -2.564 1.00 . A A . 71 ASP OD1 1 1
11 17322 1 1 71 ASP OD2 O -12.536 -6.160 -2.585 1.00 . A A . 71 ASP OD2 1 1
11 17323 1 1 72 LEU C C -7.406 -4.871 -4.301 1.00 . A A . 72 LEU C 1 1
11 17324 1 1 72 LEU CA C -8.762 -4.784 -3.615 1.00 . A A . 72 LEU CA 1 1
11 17325 1 1 72 LEU CB C -8.571 -4.718 -2.100 1.00 . A A . 72 LEU CB 1 1
11 17326 1 1 72 LEU CD1 C -9.560 -4.690 0.201 1.00 . A A . 72 LEU CD1 1 1
11 17327 1 1 72 LEU CD2 C -10.612 -3.349 -1.622 1.00 . A A . 72 LEU CD2 1 1
11 17328 1 1 72 LEU CG C -9.862 -4.628 -1.287 1.00 . A A . 72 LEU CG 1 1
11 17329 1 1 72 LEU H H -9.720 -6.642 -3.301 1.00 . A A . 72 LEU H 1 1
11 17330 1 1 72 LEU HA H -9.273 -3.895 -3.951 1.00 . A A . 72 LEU HA 1 1
11 17331 1 1 72 LEU HB2 H -8.034 -5.602 -1.787 1.00 . A A . 72 LEU HB2 1 1
11 17332 1 1 72 LEU HB3 H -7.968 -3.851 -1.872 1.00 . A A . 72 LEU HB3 1 1
11 17333 1 1 72 LEU HD11 H -9.033 -5.607 0.422 1.00 . A A . 72 LEU HD11 1 1
11 17334 1 1 72 LEU HD12 H -8.947 -3.846 0.479 1.00 . A A . 72 LEU HD12 1 1
11 17335 1 1 72 LEU HD13 H -10.484 -4.663 0.757 1.00 . A A . 72 LEU HD13 1 1
11 17336 1 1 72 LEU HD21 H -9.926 -2.514 -1.598 1.00 . A A . 72 LEU HD21 1 1
11 17337 1 1 72 LEU HD22 H -11.043 -3.432 -2.609 1.00 . A A . 72 LEU HD22 1 1
11 17338 1 1 72 LEU HD23 H -11.397 -3.191 -0.898 1.00 . A A . 72 LEU HD23 1 1
11 17339 1 1 72 LEU HG H -10.497 -5.467 -1.537 1.00 . A A . 72 LEU HG 1 1
11 17340 1 1 72 LEU N N -9.576 -5.939 -3.969 1.00 . A A . 72 LEU N 1 1
11 17341 1 1 72 LEU O O -6.819 -3.858 -4.688 1.00 . A A . 72 LEU O 1 1
11 17342 1 1 73 LEU C C -5.544 -5.709 -6.427 1.00 . A A . 73 LEU C 1 1
11 17343 1 1 73 LEU CA C -5.645 -6.376 -5.063 1.00 . A A . 73 LEU CA 1 1
11 17344 1 1 73 LEU CB C -5.505 -7.883 -5.217 1.00 . A A . 73 LEU CB 1 1
11 17345 1 1 73 LEU CD1 C -2.998 -7.642 -5.207 1.00 . A A . 73 LEU CD1 1 1
11 17346 1 1 73 LEU CD2 C -4.177 -8.626 -3.238 1.00 . A A . 73 LEU CD2 1 1
11 17347 1 1 73 LEU CG C -4.178 -8.483 -4.747 1.00 . A A . 73 LEU CG 1 1
11 17348 1 1 73 LEU H H -7.444 -6.859 -4.117 1.00 . A A . 73 LEU H 1 1
11 17349 1 1 73 LEU HA H -4.863 -6.006 -4.421 1.00 . A A . 73 LEU HA 1 1
11 17350 1 1 73 LEU HB2 H -6.302 -8.348 -4.656 1.00 . A A . 73 LEU HB2 1 1
11 17351 1 1 73 LEU HB3 H -5.645 -8.123 -6.249 1.00 . A A . 73 LEU HB3 1 1
11 17352 1 1 73 LEU HD11 H -3.092 -6.644 -4.803 1.00 . A A . 73 LEU HD11 1 1
11 17353 1 1 73 LEU HD12 H -2.080 -8.090 -4.852 1.00 . A A . 73 LEU HD12 1 1
11 17354 1 1 73 LEU HD13 H -2.985 -7.597 -6.285 1.00 . A A . 73 LEU HD13 1 1
11 17355 1 1 73 LEU HD21 H -5.172 -8.878 -2.903 1.00 . A A . 73 LEU HD21 1 1
11 17356 1 1 73 LEU HD22 H -3.491 -9.408 -2.951 1.00 . A A . 73 LEU HD22 1 1
11 17357 1 1 73 LEU HD23 H -3.871 -7.692 -2.789 1.00 . A A . 73 LEU HD23 1 1
11 17358 1 1 73 LEU HG H -4.069 -9.470 -5.173 1.00 . A A . 73 LEU HG 1 1
11 17359 1 1 73 LEU N N -6.922 -6.101 -4.442 1.00 . A A . 73 LEU N 1 1
11 17360 1 1 73 LEU O O -4.509 -5.147 -6.783 1.00 . A A . 73 LEU O 1 1
11 17361 1 1 74 SER C C -6.371 -3.710 -8.481 1.00 . A A . 74 SER C 1 1
11 17362 1 1 74 SER CA C -6.685 -5.202 -8.518 1.00 . A A . 74 SER CA 1 1
11 17363 1 1 74 SER CB C -8.069 -5.426 -9.123 1.00 . A A . 74 SER CB 1 1
11 17364 1 1 74 SER H H -7.419 -6.253 -6.840 1.00 . A A . 74 SER H 1 1
11 17365 1 1 74 SER HA H -5.949 -5.699 -9.131 1.00 . A A . 74 SER HA 1 1
11 17366 1 1 74 SER HB2 H -8.282 -6.485 -9.142 1.00 . A A . 74 SER HB2 1 1
11 17367 1 1 74 SER HB3 H -8.807 -4.921 -8.516 1.00 . A A . 74 SER HB3 1 1
11 17368 1 1 74 SER HG H -8.179 -5.651 -11.066 1.00 . A A . 74 SER HG 1 1
11 17369 1 1 74 SER N N -6.630 -5.786 -7.186 1.00 . A A . 74 SER N 1 1
11 17370 1 1 74 SER O O -5.664 -3.193 -9.347 1.00 . A A . 74 SER O 1 1
11 17371 1 1 74 SER OG O -8.139 -4.921 -10.445 1.00 . A A . 74 SER OG 1 1
11 17372 1 1 75 GLU C C -5.225 -1.291 -6.989 1.00 . A A . 75 GLU C 1 1
11 17373 1 1 75 GLU CA C -6.682 -1.589 -7.333 1.00 . A A . 75 GLU CA 1 1
11 17374 1 1 75 GLU CB C -7.617 -1.015 -6.266 1.00 . A A . 75 GLU CB 1 1
11 17375 1 1 75 GLU CD C -10.013 -0.522 -5.604 1.00 . A A . 75 GLU CD 1 1
11 17376 1 1 75 GLU CG C -9.091 -1.195 -6.603 1.00 . A A . 75 GLU CG 1 1
11 17377 1 1 75 GLU H H -7.460 -3.489 -6.816 1.00 . A A . 75 GLU H 1 1
11 17378 1 1 75 GLU HA H -6.912 -1.127 -8.281 1.00 . A A . 75 GLU HA 1 1
11 17379 1 1 75 GLU HB2 H -7.420 -1.509 -5.327 1.00 . A A . 75 GLU HB2 1 1
11 17380 1 1 75 GLU HB3 H -7.419 0.039 -6.158 1.00 . A A . 75 GLU HB3 1 1
11 17381 1 1 75 GLU HG2 H -9.277 -0.773 -7.579 1.00 . A A . 75 GLU HG2 1 1
11 17382 1 1 75 GLU HG3 H -9.314 -2.252 -6.621 1.00 . A A . 75 GLU HG3 1 1
11 17383 1 1 75 GLU N N -6.903 -3.022 -7.476 1.00 . A A . 75 GLU N 1 1
11 17384 1 1 75 GLU O O -4.605 -0.415 -7.587 1.00 . A A . 75 GLU O 1 1
11 17385 1 1 75 GLU OE1 O -9.506 0.138 -4.674 1.00 . A A . 75 GLU OE1 1 1
11 17386 1 1 75 GLU OE2 O -11.245 -0.651 -5.756 1.00 . A A . 75 GLU OE2 1 1
11 17387 1 1 76 PHE C C -2.348 -2.050 -6.804 1.00 . A A . 76 PHE C 1 1
11 17388 1 1 76 PHE CA C -3.291 -1.846 -5.622 1.00 . A A . 76 PHE CA 1 1
11 17389 1 1 76 PHE CB C -2.938 -2.832 -4.507 1.00 . A A . 76 PHE CB 1 1
11 17390 1 1 76 PHE CD1 C -1.001 -1.453 -3.690 1.00 . A A . 76 PHE CD1 1 1
11 17391 1 1 76 PHE CD2 C -0.745 -3.821 -3.799 1.00 . A A . 76 PHE CD2 1 1
11 17392 1 1 76 PHE CE1 C 0.290 -1.333 -3.211 1.00 . A A . 76 PHE CE1 1 1
11 17393 1 1 76 PHE CE2 C 0.546 -3.707 -3.321 1.00 . A A . 76 PHE CE2 1 1
11 17394 1 1 76 PHE CG C -1.533 -2.697 -3.989 1.00 . A A . 76 PHE CG 1 1
11 17395 1 1 76 PHE CZ C 1.064 -2.461 -3.027 1.00 . A A . 76 PHE CZ 1 1
11 17396 1 1 76 PHE H H -5.221 -2.717 -5.591 1.00 . A A . 76 PHE H 1 1
11 17397 1 1 76 PHE HA H -3.179 -0.838 -5.252 1.00 . A A . 76 PHE HA 1 1
11 17398 1 1 76 PHE HB2 H -3.610 -2.680 -3.680 1.00 . A A . 76 PHE HB2 1 1
11 17399 1 1 76 PHE HB3 H -3.059 -3.839 -4.878 1.00 . A A . 76 PHE HB3 1 1
11 17400 1 1 76 PHE HD1 H -1.604 -0.569 -3.834 1.00 . A A . 76 PHE HD1 1 1
11 17401 1 1 76 PHE HD2 H -1.149 -4.796 -4.028 1.00 . A A . 76 PHE HD2 1 1
11 17402 1 1 76 PHE HE1 H 0.694 -0.358 -2.983 1.00 . A A . 76 PHE HE1 1 1
11 17403 1 1 76 PHE HE2 H 1.149 -4.592 -3.177 1.00 . A A . 76 PHE HE2 1 1
11 17404 1 1 76 PHE HZ H 2.073 -2.370 -2.653 1.00 . A A . 76 PHE HZ 1 1
11 17405 1 1 76 PHE N N -4.680 -2.028 -6.030 1.00 . A A . 76 PHE N 1 1
11 17406 1 1 76 PHE O O -1.369 -1.321 -6.973 1.00 . A A . 76 PHE O 1 1
11 17407 1 1 77 GLY C C -1.740 -2.281 -9.789 1.00 . A A . 77 GLY C 1 1
11 17408 1 1 77 GLY CA C -1.830 -3.392 -8.756 1.00 . A A . 77 GLY CA 1 1
11 17409 1 1 77 GLY H H -3.436 -3.611 -7.398 1.00 . A A . 77 GLY H 1 1
11 17410 1 1 77 GLY HA2 H -2.243 -4.272 -9.229 1.00 . A A . 77 GLY HA2 1 1
11 17411 1 1 77 GLY HA3 H -0.833 -3.623 -8.413 1.00 . A A . 77 GLY HA3 1 1
11 17412 1 1 77 GLY N N -2.649 -3.064 -7.604 1.00 . A A . 77 GLY N 1 1
11 17413 1 1 77 GLY O O -0.663 -2.026 -10.328 1.00 . A A . 77 GLY O 1 1
11 17414 1 1 78 GLN C C -1.855 0.517 -10.756 1.00 . A A . 78 GLN C 1 1
11 17415 1 1 78 GLN CA C -2.882 -0.565 -11.086 1.00 . A A . 78 GLN CA 1 1
11 17416 1 1 78 GLN CB C -4.281 0.041 -11.226 1.00 . A A . 78 GLN CB 1 1
11 17417 1 1 78 GLN CD C -6.003 1.660 -10.312 1.00 . A A . 78 GLN CD 1 1
11 17418 1 1 78 GLN CG C -4.630 1.035 -10.140 1.00 . A A . 78 GLN CG 1 1
11 17419 1 1 78 GLN H H -3.700 -1.887 -9.640 1.00 . A A . 78 GLN H 1 1
11 17420 1 1 78 GLN HA H -2.608 -1.006 -12.029 1.00 . A A . 78 GLN HA 1 1
11 17421 1 1 78 GLN HB2 H -4.348 0.545 -12.179 1.00 . A A . 78 GLN HB2 1 1
11 17422 1 1 78 GLN HB3 H -5.010 -0.757 -11.200 1.00 . A A . 78 GLN HB3 1 1
11 17423 1 1 78 GLN HE21 H -6.328 0.596 -11.962 1.00 . A A . 78 GLN HE21 1 1
11 17424 1 1 78 GLN HE22 H -7.601 1.659 -11.489 1.00 . A A . 78 GLN HE22 1 1
11 17425 1 1 78 GLN HG2 H -4.599 0.533 -9.188 1.00 . A A . 78 GLN HG2 1 1
11 17426 1 1 78 GLN HG3 H -3.891 1.818 -10.154 1.00 . A A . 78 GLN HG3 1 1
11 17427 1 1 78 GLN N N -2.865 -1.633 -10.087 1.00 . A A . 78 GLN N 1 1
11 17428 1 1 78 GLN NE2 N -6.716 1.264 -11.361 1.00 . A A . 78 GLN NE2 1 1
11 17429 1 1 78 GLN O O -1.166 1.016 -11.647 1.00 . A A . 78 GLN O 1 1
11 17430 1 1 78 GLN OE1 O -6.419 2.493 -9.509 1.00 . A A . 78 GLN OE1 1 1
11 17431 1 1 79 PHE C C 0.647 1.425 -9.367 1.00 . A A . 79 PHE C 1 1
11 17432 1 1 79 PHE CA C -0.774 1.883 -9.056 1.00 . A A . 79 PHE CA 1 1
11 17433 1 1 79 PHE CB C -0.900 2.183 -7.558 1.00 . A A . 79 PHE CB 1 1
11 17434 1 1 79 PHE CD1 C -3.389 2.541 -7.474 1.00 . A A . 79 PHE CD1 1 1
11 17435 1 1 79 PHE CD2 C -1.967 4.219 -6.554 1.00 . A A . 79 PHE CD2 1 1
11 17436 1 1 79 PHE CE1 C -4.500 3.292 -7.133 1.00 . A A . 79 PHE CE1 1 1
11 17437 1 1 79 PHE CE2 C -3.073 4.973 -6.211 1.00 . A A . 79 PHE CE2 1 1
11 17438 1 1 79 PHE CG C -2.112 2.995 -7.189 1.00 . A A . 79 PHE CG 1 1
11 17439 1 1 79 PHE CZ C -4.340 4.509 -6.500 1.00 . A A . 79 PHE CZ 1 1
11 17440 1 1 79 PHE H H -2.302 0.435 -8.802 1.00 . A A . 79 PHE H 1 1
11 17441 1 1 79 PHE HA H -0.978 2.785 -9.614 1.00 . A A . 79 PHE HA 1 1
11 17442 1 1 79 PHE HB2 H -0.954 1.250 -7.017 1.00 . A A . 79 PHE HB2 1 1
11 17443 1 1 79 PHE HB3 H -0.025 2.728 -7.235 1.00 . A A . 79 PHE HB3 1 1
11 17444 1 1 79 PHE HD1 H -3.515 1.589 -7.967 1.00 . A A . 79 PHE HD1 1 1
11 17445 1 1 79 PHE HD2 H -0.976 4.584 -6.327 1.00 . A A . 79 PHE HD2 1 1
11 17446 1 1 79 PHE HE1 H -5.489 2.926 -7.360 1.00 . A A . 79 PHE HE1 1 1
11 17447 1 1 79 PHE HE2 H -2.947 5.925 -5.717 1.00 . A A . 79 PHE HE2 1 1
11 17448 1 1 79 PHE HZ H -5.206 5.097 -6.233 1.00 . A A . 79 PHE HZ 1 1
11 17449 1 1 79 PHE N N -1.738 0.871 -9.475 1.00 . A A . 79 PHE N 1 1
11 17450 1 1 79 PHE O O 1.450 2.179 -9.917 1.00 . A A . 79 PHE O 1 1
11 17451 1 1 80 LEU C C 2.559 -0.464 -10.751 1.00 . A A . 80 LEU C 1 1
11 17452 1 1 80 LEU CA C 2.264 -0.396 -9.253 1.00 . A A . 80 LEU CA 1 1
11 17453 1 1 80 LEU CB C 2.352 -1.794 -8.638 1.00 . A A . 80 LEU CB 1 1
11 17454 1 1 80 LEU CD1 C 2.081 -3.312 -6.662 1.00 . A A . 80 LEU CD1 1 1
11 17455 1 1 80 LEU CD2 C 2.963 -0.996 -6.334 1.00 . A A . 80 LEU CD2 1 1
11 17456 1 1 80 LEU CG C 2.018 -1.872 -7.145 1.00 . A A . 80 LEU CG 1 1
11 17457 1 1 80 LEU H H 0.258 -0.371 -8.582 1.00 . A A . 80 LEU H 1 1
11 17458 1 1 80 LEU HA H 2.996 0.244 -8.782 1.00 . A A . 80 LEU HA 1 1
11 17459 1 1 80 LEU HB2 H 1.674 -2.443 -9.172 1.00 . A A . 80 LEU HB2 1 1
11 17460 1 1 80 LEU HB3 H 3.358 -2.161 -8.777 1.00 . A A . 80 LEU HB3 1 1
11 17461 1 1 80 LEU HD11 H 2.801 -3.859 -7.254 1.00 . A A . 80 LEU HD11 1 1
11 17462 1 1 80 LEU HD12 H 2.380 -3.331 -5.624 1.00 . A A . 80 LEU HD12 1 1
11 17463 1 1 80 LEU HD13 H 1.109 -3.769 -6.765 1.00 . A A . 80 LEU HD13 1 1
11 17464 1 1 80 LEU HD21 H 3.108 -0.055 -6.842 1.00 . A A . 80 LEU HD21 1 1
11 17465 1 1 80 LEU HD22 H 2.538 -0.815 -5.357 1.00 . A A . 80 LEU HD22 1 1
11 17466 1 1 80 LEU HD23 H 3.915 -1.496 -6.225 1.00 . A A . 80 LEU HD23 1 1
11 17467 1 1 80 LEU HG H 1.011 -1.513 -6.990 1.00 . A A . 80 LEU HG 1 1
11 17468 1 1 80 LEU N N 0.945 0.178 -9.014 1.00 . A A . 80 LEU N 1 1
11 17469 1 1 80 LEU O O 1.648 -0.640 -11.560 1.00 . A A . 80 LEU O 1 1
11 17470 1 1 81 PRO C C 3.719 -1.622 -13.255 1.00 . A A . 81 PRO C 1 1
11 17471 1 1 81 PRO CA C 4.244 -0.376 -12.551 1.00 . A A . 81 PRO CA 1 1
11 17472 1 1 81 PRO CB C 5.767 -0.395 -12.491 1.00 . A A . 81 PRO CB 1 1
11 17473 1 1 81 PRO CD C 4.991 -0.116 -10.244 1.00 . A A . 81 PRO CD 1 1
11 17474 1 1 81 PRO CG C 6.110 0.235 -11.184 1.00 . A A . 81 PRO CG 1 1
11 17475 1 1 81 PRO HA H 3.918 0.497 -13.086 1.00 . A A . 81 PRO HA 1 1
11 17476 1 1 81 PRO HB2 H 6.111 -1.410 -12.544 1.00 . A A . 81 PRO HB2 1 1
11 17477 1 1 81 PRO HB3 H 6.169 0.172 -13.318 1.00 . A A . 81 PRO HB3 1 1
11 17478 1 1 81 PRO HD2 H 5.226 -1.019 -9.699 1.00 . A A . 81 PRO HD2 1 1
11 17479 1 1 81 PRO HD3 H 4.804 0.699 -9.561 1.00 . A A . 81 PRO HD3 1 1
11 17480 1 1 81 PRO HG2 H 7.045 -0.164 -10.820 1.00 . A A . 81 PRO HG2 1 1
11 17481 1 1 81 PRO HG3 H 6.181 1.307 -11.299 1.00 . A A . 81 PRO HG3 1 1
11 17482 1 1 81 PRO N N 3.840 -0.326 -11.142 1.00 . A A . 81 PRO N 1 1
11 17483 1 1 81 PRO O O 3.652 -2.698 -12.660 1.00 . A A . 81 PRO O 1 1
11 17484 1 1 82 GLU C C 2.976 -2.340 -16.794 1.00 . A A . 82 GLU C 1 1
11 17485 1 1 82 GLU CA C 2.809 -2.586 -15.295 1.00 . A A . 82 GLU CA 1 1
11 17486 1 1 82 GLU CB C 1.333 -2.815 -14.957 1.00 . A A . 82 GLU CB 1 1
11 17487 1 1 82 GLU CD C -0.713 -4.273 -15.240 1.00 . A A . 82 GLU CD 1 1
11 17488 1 1 82 GLU CG C 0.744 -4.059 -15.605 1.00 . A A . 82 GLU CG 1 1
11 17489 1 1 82 GLU H H 3.407 -0.586 -14.938 1.00 . A A . 82 GLU H 1 1
11 17490 1 1 82 GLU HA H 3.370 -3.469 -15.025 1.00 . A A . 82 GLU HA 1 1
11 17491 1 1 82 GLU HB2 H 1.231 -2.912 -13.885 1.00 . A A . 82 GLU HB2 1 1
11 17492 1 1 82 GLU HB3 H 0.763 -1.959 -15.287 1.00 . A A . 82 GLU HB3 1 1
11 17493 1 1 82 GLU HG2 H 0.819 -3.959 -16.677 1.00 . A A . 82 GLU HG2 1 1
11 17494 1 1 82 GLU HG3 H 1.311 -4.919 -15.283 1.00 . A A . 82 GLU HG3 1 1
11 17495 1 1 82 GLU N N 3.338 -1.469 -14.520 1.00 . A A . 82 GLU N 1 1
11 17496 1 1 82 GLU O O 1.994 -2.217 -17.529 1.00 . A A . 82 GLU O 1 1
11 17497 1 1 82 GLU OE1 O -1.010 -4.405 -14.034 1.00 . A A . 82 GLU OE1 1 1
11 17498 1 1 82 GLU OE2 O -1.556 -4.309 -16.162 1.00 . A A . 82 GLU OE2 1 1
11 17499 1 1 83 ALA C C 4.083 -0.670 -19.121 1.00 . A A . 83 ALA C 1 1
11 17500 1 1 83 ALA CA C 4.543 -2.048 -18.647 1.00 . A A . 83 ALA CA 1 1
11 17501 1 1 83 ALA CB C 3.926 -3.141 -19.508 1.00 . A A . 83 ALA CB 1 1
11 17502 1 1 83 ALA H H 4.966 -2.378 -16.598 1.00 . A A . 83 ALA H 1 1
11 17503 1 1 83 ALA HA H 5.617 -2.108 -18.756 1.00 . A A . 83 ALA HA 1 1
11 17504 1 1 83 ALA HB1 H 4.454 -3.200 -20.448 1.00 . A A . 83 ALA HB1 1 1
11 17505 1 1 83 ALA HB2 H 3.998 -4.088 -18.994 1.00 . A A . 83 ALA HB2 1 1
11 17506 1 1 83 ALA HB3 H 2.887 -2.910 -19.693 1.00 . A A . 83 ALA HB3 1 1
11 17507 1 1 83 ALA N N 4.230 -2.271 -17.237 1.00 . A A . 83 ALA N 1 1
11 17508 1 1 83 ALA O O 3.397 -0.555 -20.138 1.00 . A A . 83 ALA O 1 1
11 17509 1 1 84 LYS C C 2.620 1.986 -18.632 1.00 . A A . 84 LYS C 1 1
11 17510 1 1 84 LYS CA C 4.126 1.746 -18.726 1.00 . A A . 84 LYS CA 1 1
11 17511 1 1 84 LYS CB C 4.621 2.089 -20.136 1.00 . A A . 84 LYS CB 1 1
11 17512 1 1 84 LYS CD C 4.866 3.811 -21.950 1.00 . A A . 84 LYS CD 1 1
11 17513 1 1 84 LYS CE C 4.684 5.272 -22.329 1.00 . A A . 84 LYS CE 1 1
11 17514 1 1 84 LYS CG C 4.377 3.534 -20.536 1.00 . A A . 84 LYS CG 1 1
11 17515 1 1 84 LYS H H 5.032 0.204 -17.593 1.00 . A A . 84 LYS H 1 1
11 17516 1 1 84 LYS HA H 4.622 2.395 -18.020 1.00 . A A . 84 LYS HA 1 1
11 17517 1 1 84 LYS HB2 H 5.683 1.897 -20.188 1.00 . A A . 84 LYS HB2 1 1
11 17518 1 1 84 LYS HB3 H 4.115 1.451 -20.846 1.00 . A A . 84 LYS HB3 1 1
11 17519 1 1 84 LYS HD2 H 5.914 3.561 -22.014 1.00 . A A . 84 LYS HD2 1 1
11 17520 1 1 84 LYS HD3 H 4.304 3.196 -22.639 1.00 . A A . 84 LYS HD3 1 1
11 17521 1 1 84 LYS HE2 H 5.254 5.882 -21.646 1.00 . A A . 84 LYS HE2 1 1
11 17522 1 1 84 LYS HE3 H 5.053 5.417 -23.334 1.00 . A A . 84 LYS HE3 1 1
11 17523 1 1 84 LYS HG2 H 3.319 3.739 -20.486 1.00 . A A . 84 LYS HG2 1 1
11 17524 1 1 84 LYS HG3 H 4.905 4.182 -19.850 1.00 . A A . 84 LYS HG3 1 1
11 17525 1 1 84 LYS HZ1 H 2.643 4.910 -22.588 1.00 . A A . 84 LYS HZ1 1 1
11 17526 1 1 84 LYS HZ2 H 2.997 5.947 -21.300 1.00 . A A . 84 LYS HZ2 1 1
11 17527 1 1 84 LYS HZ3 H 3.099 6.511 -22.891 1.00 . A A . 84 LYS HZ3 1 1
11 17528 1 1 84 LYS N N 4.479 0.368 -18.384 1.00 . A A . 84 LYS N 1 1
11 17529 1 1 84 LYS NZ N 3.256 5.690 -22.273 1.00 . A A . 84 LYS NZ 1 1
11 17530 1 1 84 LYS O O 1.818 1.188 -19.115 1.00 . A A . 84 LYS O 1 1
11 17531 1 1 85 ARG C C 0.202 3.749 -19.205 1.00 . A A . 85 ARG C 1 1
11 17532 1 1 85 ARG CA C 0.844 3.466 -17.850 1.00 . A A . 85 ARG CA 1 1
11 17533 1 1 85 ARG CB C 0.721 4.693 -16.942 1.00 . A A . 85 ARG CB 1 1
11 17534 1 1 85 ARG CD C -1.641 4.188 -16.219 1.00 . A A . 85 ARG CD 1 1
11 17535 1 1 85 ARG CG C -0.698 5.227 -16.806 1.00 . A A . 85 ARG CG 1 1
11 17536 1 1 85 ARG CZ C -3.756 5.183 -17.011 1.00 . A A . 85 ARG CZ 1 1
11 17537 1 1 85 ARG H H 2.938 3.699 -17.652 1.00 . A A . 85 ARG H 1 1
11 17538 1 1 85 ARG HA H 0.334 2.634 -17.389 1.00 . A A . 85 ARG HA 1 1
11 17539 1 1 85 ARG HB2 H 1.077 4.433 -15.958 1.00 . A A . 85 ARG HB2 1 1
11 17540 1 1 85 ARG HB3 H 1.341 5.483 -17.341 1.00 . A A . 85 ARG HB3 1 1
11 17541 1 1 85 ARG HD2 H -1.689 3.344 -16.892 1.00 . A A . 85 ARG HD2 1 1
11 17542 1 1 85 ARG HD3 H -1.251 3.865 -15.266 1.00 . A A . 85 ARG HD3 1 1
11 17543 1 1 85 ARG HE H -3.343 4.731 -15.111 1.00 . A A . 85 ARG HE 1 1
11 17544 1 1 85 ARG HG2 H -0.686 6.091 -16.158 1.00 . A A . 85 ARG HG2 1 1
11 17545 1 1 85 ARG HG3 H -1.058 5.516 -17.784 1.00 . A A . 85 ARG HG3 1 1
11 17546 1 1 85 ARG HH11 H -2.406 4.820 -18.473 1.00 . A A . 85 ARG HH11 1 1
11 17547 1 1 85 ARG HH12 H -3.897 5.528 -18.999 1.00 . A A . 85 ARG HH12 1 1
11 17548 1 1 85 ARG HH21 H -5.302 5.661 -15.801 1.00 . A A . 85 ARG HH21 1 1
11 17549 1 1 85 ARG HH22 H -5.542 6.004 -17.482 1.00 . A A . 85 ARG HH22 1 1
11 17550 1 1 85 ARG N N 2.249 3.102 -18.009 1.00 . A A . 85 ARG N 1 1
11 17551 1 1 85 ARG NE N -2.990 4.717 -16.026 1.00 . A A . 85 ARG NE 1 1
11 17552 1 1 85 ARG NH1 N -3.317 5.176 -18.264 1.00 . A A . 85 ARG NH1 1 1
11 17553 1 1 85 ARG NH2 N -4.965 5.655 -16.743 1.00 . A A . 85 ARG NH2 1 1
11 17554 1 1 85 ARG O O 0.838 4.440 -20.028 1.00 . A A . 85 ARG O 1 1
11 17555 1 1 85 ARG OXT O -0.933 3.277 -19.432 1.00 . A A . 85 ARG OXT 1 1
11 17556 2 2 1 ASN C C 2.027 5.713 -4.612 1.00 . B B . 1 ASN C 1 1
11 17557 2 2 1 ASN CA C 2.240 6.294 -6.005 1.00 . B B . 1 ASN CA 1 1
11 17558 2 2 1 ASN CB C 2.169 5.182 -7.053 1.00 . B B . 1 ASN CB 1 1
11 17559 2 2 1 ASN CG C 2.329 5.708 -8.467 1.00 . B B . 1 ASN CG 1 1
11 17560 2 2 1 ASN H1 H 4.319 6.307 -5.838 1.00 . B B . 1 ASN H1 1 1
11 17561 2 2 1 ASN H2 H 3.725 7.273 -7.093 1.00 . B B . 1 ASN H2 1 1
11 17562 2 2 1 ASN H3 H 3.593 7.797 -5.490 1.00 . B B . 1 ASN H3 1 1
11 17563 2 2 1 ASN HA H 1.469 7.020 -6.204 1.00 . B B . 1 ASN HA 1 1
11 17564 2 2 1 ASN HB2 H 2.957 4.468 -6.865 1.00 . B B . 1 ASN HB2 1 1
11 17565 2 2 1 ASN HB3 H 1.213 4.686 -6.980 1.00 . B B . 1 ASN HB3 1 1
11 17566 2 2 1 ASN HD21 H 3.954 4.594 -8.722 1.00 . B B . 1 ASN HD21 1 1
11 17567 2 2 1 ASN HD22 H 3.490 5.564 -10.075 1.00 . B B . 1 ASN HD22 1 1
11 17568 2 2 1 ASN N N 3.561 6.964 -6.114 1.00 . B B . 1 ASN N 1 1
11 17569 2 2 1 ASN ND2 N 3.362 5.242 -9.158 1.00 . B B . 1 ASN ND2 1 1
11 17570 2 2 1 ASN O O 0.957 5.863 -4.020 1.00 . B B . 1 ASN O 1 1
11 17571 2 2 1 ASN OD1 O 1.533 6.526 -8.931 1.00 . B B . 1 ASN OD1 1 1
11 17572 2 2 2 ILE C C 2.848 5.498 -1.681 1.00 . B B . 2 ILE C 1 1
11 17573 2 2 2 ILE CA C 2.983 4.438 -2.772 1.00 . B B . 2 ILE CA 1 1
11 17574 2 2 2 ILE CB C 4.222 3.564 -2.487 1.00 . B B . 2 ILE CB 1 1
11 17575 2 2 2 ILE CD1 C 3.162 1.582 -3.702 1.00 . B B . 2 ILE CD1 1 1
11 17576 2 2 2 ILE CG1 C 4.371 2.485 -3.565 1.00 . B B . 2 ILE CG1 1 1
11 17577 2 2 2 ILE CG2 C 4.123 2.933 -1.105 1.00 . B B . 2 ILE CG2 1 1
11 17578 2 2 2 ILE H H 3.876 4.963 -4.618 1.00 . B B . 2 ILE H 1 1
11 17579 2 2 2 ILE HA H 2.110 3.802 -2.746 1.00 . B B . 2 ILE HA 1 1
11 17580 2 2 2 ILE HB H 5.094 4.201 -2.502 1.00 . B B . 2 ILE HB 1 1
11 17581 2 2 2 ILE HD11 H 2.389 1.909 -3.023 1.00 . B B . 2 ILE HD11 1 1
11 17582 2 2 2 ILE HD12 H 2.793 1.626 -4.716 1.00 . B B . 2 ILE HD12 1 1
11 17583 2 2 2 ILE HD13 H 3.443 0.567 -3.466 1.00 . B B . 2 ILE HD13 1 1
11 17584 2 2 2 ILE HG12 H 4.536 2.962 -4.519 1.00 . B B . 2 ILE HG12 1 1
11 17585 2 2 2 ILE HG13 H 5.222 1.864 -3.327 1.00 . B B . 2 ILE HG13 1 1
11 17586 2 2 2 ILE HG21 H 3.203 2.374 -1.029 1.00 . B B . 2 ILE HG21 1 1
11 17587 2 2 2 ILE HG22 H 4.962 2.268 -0.952 1.00 . B B . 2 ILE HG22 1 1
11 17588 2 2 2 ILE HG23 H 4.138 3.708 -0.353 1.00 . B B . 2 ILE HG23 1 1
11 17589 2 2 2 ILE N N 3.053 5.048 -4.094 1.00 . B B . 2 ILE N 1 1
11 17590 2 2 2 ILE O O 2.101 5.316 -0.719 1.00 . B B . 2 ILE O 1 1
11 17591 2 2 3 GLN C C 2.085 8.180 -0.723 1.00 . B B . 3 GLN C 1 1
11 17592 2 2 3 GLN CA C 3.518 7.695 -0.874 1.00 . B B . 3 GLN CA 1 1
11 17593 2 2 3 GLN CB C 4.437 8.841 -1.315 1.00 . B B . 3 GLN CB 1 1
11 17594 2 2 3 GLN CD C 3.396 10.941 -0.314 1.00 . B B . 3 GLN CD 1 1
11 17595 2 2 3 GLN CG C 4.562 9.965 -0.294 1.00 . B B . 3 GLN CG 1 1
11 17596 2 2 3 GLN H H 4.135 6.700 -2.627 1.00 . B B . 3 GLN H 1 1
11 17597 2 2 3 GLN HA H 3.859 7.311 0.076 1.00 . B B . 3 GLN HA 1 1
11 17598 2 2 3 GLN HB2 H 5.423 8.442 -1.500 1.00 . B B . 3 GLN HB2 1 1
11 17599 2 2 3 GLN HB3 H 4.052 9.260 -2.232 1.00 . B B . 3 GLN HB3 1 1
11 17600 2 2 3 GLN HE21 H 2.711 10.162 -2.014 1.00 . B B . 3 GLN HE21 1 1
11 17601 2 2 3 GLN HE22 H 1.788 11.466 -1.360 1.00 . B B . 3 GLN HE22 1 1
11 17602 2 2 3 GLN HG2 H 4.626 9.530 0.691 1.00 . B B . 3 GLN HG2 1 1
11 17603 2 2 3 GLN HG3 H 5.471 10.513 -0.499 1.00 . B B . 3 GLN HG3 1 1
11 17604 2 2 3 GLN N N 3.567 6.607 -1.840 1.00 . B B . 3 GLN N 1 1
11 17605 2 2 3 GLN NE2 N 2.547 10.846 -1.333 1.00 . B B . 3 GLN NE2 1 1
11 17606 2 2 3 GLN O O 1.664 8.580 0.361 1.00 . B B . 3 GLN O 1 1
11 17607 2 2 3 GLN OE1 O 3.271 11.788 0.570 1.00 . B B . 3 GLN OE1 1 1
11 17608 2 2 4 MET C C -0.856 7.725 -0.822 1.00 . B B . 4 MET C 1 1
11 17609 2 2 4 MET CA C -0.053 8.549 -1.821 1.00 . B B . 4 MET CA 1 1
11 17610 2 2 4 MET CB C -0.657 8.411 -3.220 1.00 . B B . 4 MET CB 1 1
11 17611 2 2 4 MET CE C 0.688 11.786 -5.279 1.00 . B B . 4 MET CE 1 1
11 17612 2 2 4 MET CG C 0.005 9.299 -4.261 1.00 . B B . 4 MET CG 1 1
11 17613 2 2 4 MET H H 1.735 7.793 -2.653 1.00 . B B . 4 MET H 1 1
11 17614 2 2 4 MET HA H -0.087 9.587 -1.524 1.00 . B B . 4 MET HA 1 1
11 17615 2 2 4 MET HB2 H -0.562 7.384 -3.541 1.00 . B B . 4 MET HB2 1 1
11 17616 2 2 4 MET HB3 H -1.705 8.668 -3.173 1.00 . B B . 4 MET HB3 1 1
11 17617 2 2 4 MET HE1 H 1.522 11.162 -5.565 1.00 . B B . 4 MET HE1 1 1
11 17618 2 2 4 MET HE2 H 0.000 11.870 -6.108 1.00 . B B . 4 MET HE2 1 1
11 17619 2 2 4 MET HE3 H 1.049 12.768 -5.010 1.00 . B B . 4 MET HE3 1 1
11 17620 2 2 4 MET HG2 H 1.053 9.049 -4.313 1.00 . B B . 4 MET HG2 1 1
11 17621 2 2 4 MET HG3 H -0.456 9.112 -5.220 1.00 . B B . 4 MET HG3 1 1
11 17622 2 2 4 MET N N 1.339 8.129 -1.822 1.00 . B B . 4 MET N 1 1
11 17623 2 2 4 MET O O -1.723 8.254 -0.130 1.00 . B B . 4 MET O 1 1
11 17624 2 2 4 MET SD S -0.152 11.054 -3.877 1.00 . B B . 4 MET SD 1 1
11 17625 2 2 5 LEU C C -0.847 5.807 1.619 1.00 . B B . 5 LEU C 1 1
11 17626 2 2 5 LEU CA C -1.267 5.541 0.175 1.00 . B B . 5 LEU CA 1 1
11 17627 2 2 5 LEU CB C -1.055 4.070 -0.196 1.00 . B B . 5 LEU CB 1 1
11 17628 2 2 5 LEU CD1 C -1.571 2.155 -1.740 1.00 . B B . 5 LEU CD1 1 1
11 17629 2 2 5 LEU CD2 C -3.031 4.181 -1.755 1.00 . B B . 5 LEU CD2 1 1
11 17630 2 2 5 LEU CG C -1.610 3.664 -1.569 1.00 . B B . 5 LEU CG 1 1
11 17631 2 2 5 LEU H H 0.139 6.058 -1.324 1.00 . B B . 5 LEU H 1 1
11 17632 2 2 5 LEU HA H -2.321 5.766 0.088 1.00 . B B . 5 LEU HA 1 1
11 17633 2 2 5 LEU HB2 H 0.006 3.863 -0.183 1.00 . B B . 5 LEU HB2 1 1
11 17634 2 2 5 LEU HB3 H -1.533 3.458 0.554 1.00 . B B . 5 LEU HB3 1 1
11 17635 2 2 5 LEU HD11 H -1.442 1.687 -0.775 1.00 . B B . 5 LEU HD11 1 1
11 17636 2 2 5 LEU HD12 H -2.499 1.822 -2.182 1.00 . B B . 5 LEU HD12 1 1
11 17637 2 2 5 LEU HD13 H -0.747 1.886 -2.384 1.00 . B B . 5 LEU HD13 1 1
11 17638 2 2 5 LEU HD21 H -3.090 5.205 -1.420 1.00 . B B . 5 LEU HD21 1 1
11 17639 2 2 5 LEU HD22 H -3.298 4.128 -2.800 1.00 . B B . 5 LEU HD22 1 1
11 17640 2 2 5 LEU HD23 H -3.713 3.573 -1.178 1.00 . B B . 5 LEU HD23 1 1
11 17641 2 2 5 LEU HG H -0.992 4.101 -2.340 1.00 . B B . 5 LEU HG 1 1
11 17642 2 2 5 LEU N N -0.564 6.426 -0.748 1.00 . B B . 5 LEU N 1 1
11 17643 2 2 5 LEU O O -1.700 5.923 2.499 1.00 . B B . 5 LEU O 1 1
11 17644 2 2 6 LEU C C 0.295 7.505 3.715 1.00 . B B . 6 LEU C 1 1
11 17645 2 2 6 LEU CA C 0.942 6.223 3.215 1.00 . B B . 6 LEU CA 1 1
11 17646 2 2 6 LEU CB C 2.470 6.387 3.254 1.00 . B B . 6 LEU CB 1 1
11 17647 2 2 6 LEU CD1 C 2.794 4.180 4.422 1.00 . B B . 6 LEU CD1 1 1
11 17648 2 2 6 LEU CD2 C 3.302 4.384 1.977 1.00 . B B . 6 LEU CD2 1 1
11 17649 2 2 6 LEU CG C 3.297 5.097 3.318 1.00 . B B . 6 LEU CG 1 1
11 17650 2 2 6 LEU H H 1.101 5.855 1.128 1.00 . B B . 6 LEU H 1 1
11 17651 2 2 6 LEU HA H 0.651 5.405 3.859 1.00 . B B . 6 LEU HA 1 1
11 17652 2 2 6 LEU HB2 H 2.769 6.930 2.371 1.00 . B B . 6 LEU HB2 1 1
11 17653 2 2 6 LEU HB3 H 2.717 6.985 4.119 1.00 . B B . 6 LEU HB3 1 1
11 17654 2 2 6 LEU HD11 H 1.739 4.346 4.576 1.00 . B B . 6 LEU HD11 1 1
11 17655 2 2 6 LEU HD12 H 2.958 3.150 4.137 1.00 . B B . 6 LEU HD12 1 1
11 17656 2 2 6 LEU HD13 H 3.330 4.389 5.337 1.00 . B B . 6 LEU HD13 1 1
11 17657 2 2 6 LEU HD21 H 3.213 5.109 1.183 1.00 . B B . 6 LEU HD21 1 1
11 17658 2 2 6 LEU HD22 H 4.234 3.840 1.865 1.00 . B B . 6 LEU HD22 1 1
11 17659 2 2 6 LEU HD23 H 2.473 3.694 1.932 1.00 . B B . 6 LEU HD23 1 1
11 17660 2 2 6 LEU HG H 4.319 5.356 3.554 1.00 . B B . 6 LEU HG 1 1
11 17661 2 2 6 LEU N N 0.460 5.934 1.865 1.00 . B B . 6 LEU N 1 1
11 17662 2 2 6 LEU O O -0.134 7.602 4.865 1.00 . B B . 6 LEU O 1 1
11 17663 2 2 7 GLU C C -1.871 9.682 3.256 1.00 . B B . 7 GLU C 1 1
11 17664 2 2 7 GLU CA C -0.352 9.781 3.121 1.00 . B B . 7 GLU CA 1 1
11 17665 2 2 7 GLU CB C 0.016 10.771 2.013 1.00 . B B . 7 GLU CB 1 1
11 17666 2 2 7 GLU CD C -0.140 13.137 1.135 1.00 . B B . 7 GLU CD 1 1
11 17667 2 2 7 GLU CG C -0.528 12.174 2.240 1.00 . B B . 7 GLU CG 1 1
11 17668 2 2 7 GLU H H 0.596 8.327 1.928 1.00 . B B . 7 GLU H 1 1
11 17669 2 2 7 GLU HA H 0.062 10.128 4.055 1.00 . B B . 7 GLU HA 1 1
11 17670 2 2 7 GLU HB2 H 1.093 10.830 1.942 1.00 . B B . 7 GLU HB2 1 1
11 17671 2 2 7 GLU HB3 H -0.374 10.403 1.073 1.00 . B B . 7 GLU HB3 1 1
11 17672 2 2 7 GLU HG2 H -1.605 12.124 2.292 1.00 . B B . 7 GLU HG2 1 1
11 17673 2 2 7 GLU HG3 H -0.141 12.548 3.176 1.00 . B B . 7 GLU HG3 1 1
11 17674 2 2 7 GLU N N 0.234 8.484 2.824 1.00 . B B . 7 GLU N 1 1
11 17675 2 2 7 GLU O O -2.479 10.361 4.084 1.00 . B B . 7 GLU O 1 1
11 17676 2 2 7 GLU OE1 O -0.510 12.882 -0.031 1.00 . B B . 7 GLU OE1 1 1
11 17677 2 2 7 GLU OE2 O 0.532 14.146 1.435 1.00 . B B . 7 GLU OE2 1 1
11 17678 2 2 8 ALA C C -4.426 8.085 3.753 1.00 . B B . 8 ALA C 1 1
11 17679 2 2 8 ALA CA C -3.926 8.648 2.427 1.00 . B B . 8 ALA CA 1 1
11 17680 2 2 8 ALA CB C -4.330 7.729 1.285 1.00 . B B . 8 ALA CB 1 1
11 17681 2 2 8 ALA H H -1.934 8.335 1.784 1.00 . B B . 8 ALA H 1 1
11 17682 2 2 8 ALA HA H -4.388 9.610 2.259 1.00 . B B . 8 ALA HA 1 1
11 17683 2 2 8 ALA HB1 H -3.701 6.850 1.291 1.00 . B B . 8 ALA HB1 1 1
11 17684 2 2 8 ALA HB2 H -4.213 8.248 0.347 1.00 . B B . 8 ALA HB2 1 1
11 17685 2 2 8 ALA HB3 H -5.361 7.433 1.409 1.00 . B B . 8 ALA HB3 1 1
11 17686 2 2 8 ALA N N -2.476 8.839 2.424 1.00 . B B . 8 ALA N 1 1
11 17687 2 2 8 ALA O O -5.408 8.575 4.312 1.00 . B B . 8 ALA O 1 1
11 17688 2 2 9 ALA C C -4.192 7.421 6.642 1.00 . B B . 9 ALA C 1 1
11 17689 2 2 9 ALA CA C -4.144 6.412 5.499 1.00 . B B . 9 ALA CA 1 1
11 17690 2 2 9 ALA CB C -3.183 5.281 5.830 1.00 . B B . 9 ALA CB 1 1
11 17691 2 2 9 ALA H H -2.989 6.698 3.750 1.00 . B B . 9 ALA H 1 1
11 17692 2 2 9 ALA HA H -5.129 5.987 5.365 1.00 . B B . 9 ALA HA 1 1
11 17693 2 2 9 ALA HB1 H -2.362 5.289 5.128 1.00 . B B . 9 ALA HB1 1 1
11 17694 2 2 9 ALA HB2 H -2.801 5.413 6.832 1.00 . B B . 9 ALA HB2 1 1
11 17695 2 2 9 ALA HB3 H -3.702 4.336 5.765 1.00 . B B . 9 ALA HB3 1 1
11 17696 2 2 9 ALA N N -3.756 7.049 4.245 1.00 . B B . 9 ALA N 1 1
11 17697 2 2 9 ALA O O -5.118 7.411 7.452 1.00 . B B . 9 ALA O 1 1
11 17698 2 2 10 ASP C C -4.317 10.250 7.662 1.00 . B B . 10 ASP C 1 1
11 17699 2 2 10 ASP CA C -3.117 9.308 7.743 1.00 . B B . 10 ASP CA 1 1
11 17700 2 2 10 ASP CB C -1.813 10.101 7.616 1.00 . B B . 10 ASP CB 1 1
11 17701 2 2 10 ASP CG C -1.635 11.119 8.726 1.00 . B B . 10 ASP CG 1 1
11 17702 2 2 10 ASP H H -2.480 8.248 6.025 1.00 . B B . 10 ASP H 1 1
11 17703 2 2 10 ASP HA H -3.132 8.806 8.699 1.00 . B B . 10 ASP HA 1 1
11 17704 2 2 10 ASP HB2 H -0.979 9.416 7.647 1.00 . B B . 10 ASP HB2 1 1
11 17705 2 2 10 ASP HB3 H -1.807 10.622 6.670 1.00 . B B . 10 ASP HB3 1 1
11 17706 2 2 10 ASP N N -3.189 8.290 6.701 1.00 . B B . 10 ASP N 1 1
11 17707 2 2 10 ASP O O -4.861 10.668 8.684 1.00 . B B . 10 ASP O 1 1
11 17708 2 2 10 ASP OD1 O -2.464 12.049 8.822 1.00 . B B . 10 ASP OD1 1 1
11 17709 2 2 10 ASP OD2 O -0.664 10.988 9.501 1.00 . B B . 10 ASP OD2 1 1
11 17710 2 2 11 TYR C C -7.149 10.899 6.762 1.00 . B B . 11 TYR C 1 1
11 17711 2 2 11 TYR CA C -5.847 11.478 6.210 1.00 . B B . 11 TYR CA 1 1
11 17712 2 2 11 TYR CB C -6.002 11.748 4.712 1.00 . B B . 11 TYR CB 1 1
11 17713 2 2 11 TYR CD1 C -7.461 13.807 4.893 1.00 . B B . 11 TYR CD1 1 1
11 17714 2 2 11 TYR CD2 C -8.191 12.023 3.490 1.00 . B B . 11 TYR CD2 1 1
11 17715 2 2 11 TYR CE1 C -8.592 14.531 4.569 1.00 . B B . 11 TYR CE1 1 1
11 17716 2 2 11 TYR CE2 C -9.324 12.741 3.160 1.00 . B B . 11 TYR CE2 1 1
11 17717 2 2 11 TYR CG C -7.241 12.543 4.361 1.00 . B B . 11 TYR CG 1 1
11 17718 2 2 11 TYR CZ C -9.520 13.994 3.701 1.00 . B B . 11 TYR CZ 1 1
11 17719 2 2 11 TYR H H -4.236 10.217 5.667 1.00 . B B . 11 TYR H 1 1
11 17720 2 2 11 TYR HA H -5.639 12.409 6.713 1.00 . B B . 11 TYR HA 1 1
11 17721 2 2 11 TYR HB2 H -5.144 12.303 4.362 1.00 . B B . 11 TYR HB2 1 1
11 17722 2 2 11 TYR HB3 H -6.053 10.805 4.189 1.00 . B B . 11 TYR HB3 1 1
11 17723 2 2 11 TYR HD1 H -6.731 14.225 5.572 1.00 . B B . 11 TYR HD1 1 1
11 17724 2 2 11 TYR HD2 H -8.036 11.041 3.069 1.00 . B B . 11 TYR HD2 1 1
11 17725 2 2 11 TYR HE1 H -8.746 15.513 4.994 1.00 . B B . 11 TYR HE1 1 1
11 17726 2 2 11 TYR HE2 H -10.049 12.319 2.480 1.00 . B B . 11 TYR HE2 1 1
11 17727 2 2 11 TYR HH H -10.968 15.179 4.150 1.00 . B B . 11 TYR HH 1 1
11 17728 2 2 11 TYR N N -4.717 10.582 6.438 1.00 . B B . 11 TYR N 1 1
11 17729 2 2 11 TYR O O -7.840 11.546 7.549 1.00 . B B . 11 TYR O 1 1
11 17730 2 2 11 TYR OH O -10.649 14.712 3.374 1.00 . B B . 11 TYR OH 1 1
11 17731 2 2 12 LEU C C -8.710 8.786 8.278 1.00 . B B . 12 LEU C 1 1
11 17732 2 2 12 LEU CA C -8.713 9.031 6.773 1.00 . B B . 12 LEU CA 1 1
11 17733 2 2 12 LEU CB C -8.904 7.709 6.028 1.00 . B B . 12 LEU CB 1 1
11 17734 2 2 12 LEU CD1 C -9.212 6.469 3.871 1.00 . B B . 12 LEU CD1 1 1
11 17735 2 2 12 LEU CD2 C -10.455 8.604 4.274 1.00 . B B . 12 LEU CD2 1 1
11 17736 2 2 12 LEU CG C -9.161 7.841 4.526 1.00 . B B . 12 LEU CG 1 1
11 17737 2 2 12 LEU H H -6.899 9.225 5.696 1.00 . B B . 12 LEU H 1 1
11 17738 2 2 12 LEU HA H -9.538 9.686 6.533 1.00 . B B . 12 LEU HA 1 1
11 17739 2 2 12 LEU HB2 H -8.016 7.109 6.169 1.00 . B B . 12 LEU HB2 1 1
11 17740 2 2 12 LEU HB3 H -9.742 7.189 6.468 1.00 . B B . 12 LEU HB3 1 1
11 17741 2 2 12 LEU HD11 H -9.534 5.736 4.598 1.00 . B B . 12 LEU HD11 1 1
11 17742 2 2 12 LEU HD12 H -9.910 6.486 3.046 1.00 . B B . 12 LEU HD12 1 1
11 17743 2 2 12 LEU HD13 H -8.229 6.206 3.507 1.00 . B B . 12 LEU HD13 1 1
11 17744 2 2 12 LEU HD21 H -11.203 8.289 4.986 1.00 . B B . 12 LEU HD21 1 1
11 17745 2 2 12 LEU HD22 H -10.276 9.664 4.385 1.00 . B B . 12 LEU HD22 1 1
11 17746 2 2 12 LEU HD23 H -10.804 8.401 3.273 1.00 . B B . 12 LEU HD23 1 1
11 17747 2 2 12 LEU HG H -8.351 8.398 4.075 1.00 . B B . 12 LEU HG 1 1
11 17748 2 2 12 LEU N N -7.485 9.687 6.332 1.00 . B B . 12 LEU N 1 1
11 17749 2 2 12 LEU O O -9.658 9.145 8.976 1.00 . B B . 12 LEU O 1 1
11 17750 2 2 13 GLU C C -7.441 9.168 11.012 1.00 . B B . 13 GLU C 1 1
11 17751 2 2 13 GLU CA C -7.521 7.881 10.197 1.00 . B B . 13 GLU CA 1 1
11 17752 2 2 13 GLU CB C -6.288 7.014 10.460 1.00 . B B . 13 GLU CB 1 1
11 17753 2 2 13 GLU CD C -4.902 5.745 12.149 1.00 . B B . 13 GLU CD 1 1
11 17754 2 2 13 GLU CG C -6.119 6.619 11.919 1.00 . B B . 13 GLU CG 1 1
11 17755 2 2 13 GLU H H -6.917 7.909 8.169 1.00 . B B . 13 GLU H 1 1
11 17756 2 2 13 GLU HA H -8.403 7.335 10.497 1.00 . B B . 13 GLU HA 1 1
11 17757 2 2 13 GLU HB2 H -6.365 6.111 9.872 1.00 . B B . 13 GLU HB2 1 1
11 17758 2 2 13 GLU HB3 H -5.407 7.558 10.153 1.00 . B B . 13 GLU HB3 1 1
11 17759 2 2 13 GLU HG2 H -6.016 7.515 12.511 1.00 . B B . 13 GLU HG2 1 1
11 17760 2 2 13 GLU HG3 H -6.999 6.079 12.237 1.00 . B B . 13 GLU HG3 1 1
11 17761 2 2 13 GLU N N -7.641 8.173 8.774 1.00 . B B . 13 GLU N 1 1
11 17762 2 2 13 GLU O O -8.187 9.284 12.007 1.00 . B B . 13 GLU O 1 1
11 17763 2 2 13 GLU OXT O -6.634 10.049 10.649 1.00 . B B . 13 GLU OXT 1 1
11 17764 2 2 13 GLU OE1 O -4.834 4.652 11.549 1.00 . B B . 13 GLU OE1 1 1
11 17765 2 2 13 GLU OE2 O -4.017 6.153 12.930 1.00 . B B . 13 GLU OE2 1 1
12 17766 1 1 1 GLU C C -6.947 22.758 -4.868 1.00 . A A . 1 GLU C 1 1
12 17767 1 1 1 GLU CA C -7.176 23.444 -6.211 1.00 . A A . 1 GLU CA 1 1
12 17768 1 1 1 GLU CB C -7.448 22.402 -7.298 1.00 . A A . 1 GLU CB 1 1
12 17769 1 1 1 GLU CD C -8.043 21.957 -9.711 1.00 . A A . 1 GLU CD 1 1
12 17770 1 1 1 GLU CG C -7.755 23.008 -8.657 1.00 . A A . 1 GLU CG 1 1
12 17771 1 1 1 GLU H1 H -5.178 24.013 -6.012 1.00 . A A . 1 GLU H1 1 1
12 17772 1 1 1 GLU H2 H -5.748 24.055 -7.604 1.00 . A A . 1 GLU H2 1 1
12 17773 1 1 1 GLU H3 H -6.201 25.264 -6.511 1.00 . A A . 1 GLU H3 1 1
12 17774 1 1 1 GLU HA H -8.028 24.102 -6.130 1.00 . A A . 1 GLU HA 1 1
12 17775 1 1 1 GLU HB2 H -6.580 21.768 -7.398 1.00 . A A . 1 GLU HB2 1 1
12 17776 1 1 1 GLU HB3 H -8.291 21.798 -6.998 1.00 . A A . 1 GLU HB3 1 1
12 17777 1 1 1 GLU HG2 H -8.619 23.649 -8.564 1.00 . A A . 1 GLU HG2 1 1
12 17778 1 1 1 GLU HG3 H -6.906 23.593 -8.975 1.00 . A A . 1 GLU HG3 1 1
12 17779 1 1 1 GLU N N -5.994 24.251 -6.613 1.00 . A A . 1 GLU N 1 1
12 17780 1 1 1 GLU O O -7.834 22.736 -4.013 1.00 . A A . 1 GLU O 1 1
12 17781 1 1 1 GLU OE1 O -9.004 21.180 -9.528 1.00 . A A . 1 GLU OE1 1 1
12 17782 1 1 1 GLU OE2 O -7.307 21.910 -10.720 1.00 . A A . 1 GLU OE2 1 1
12 17783 1 1 2 SER C C -6.393 20.394 -3.154 1.00 . A A . 2 SER C 1 1
12 17784 1 1 2 SER CA C -5.399 21.512 -3.453 1.00 . A A . 2 SER CA 1 1
12 17785 1 1 2 SER CB C -5.356 22.501 -2.286 1.00 . A A . 2 SER CB 1 1
12 17786 1 1 2 SER H H -5.089 22.255 -5.411 1.00 . A A . 2 SER H 1 1
12 17787 1 1 2 SER HA H -4.418 21.080 -3.582 1.00 . A A . 2 SER HA 1 1
12 17788 1 1 2 SER HB2 H -6.329 22.954 -2.163 1.00 . A A . 2 SER HB2 1 1
12 17789 1 1 2 SER HB3 H -5.086 21.976 -1.381 1.00 . A A . 2 SER HB3 1 1
12 17790 1 1 2 SER HG H -4.046 23.434 -3.405 1.00 . A A . 2 SER HG 1 1
12 17791 1 1 2 SER N N -5.752 22.202 -4.690 1.00 . A A . 2 SER N 1 1
12 17792 1 1 2 SER O O -6.836 20.230 -2.017 1.00 . A A . 2 SER O 1 1
12 17793 1 1 2 SER OG O -4.406 23.526 -2.520 1.00 . A A . 2 SER OG 1 1
12 17794 1 1 3 ASP C C -7.769 17.726 -5.343 1.00 . A A . 3 ASP C 1 1
12 17795 1 1 3 ASP CA C -7.679 18.523 -4.043 1.00 . A A . 3 ASP CA 1 1
12 17796 1 1 3 ASP CB C -9.061 19.052 -3.648 1.00 . A A . 3 ASP CB 1 1
12 17797 1 1 3 ASP CG C -10.053 17.941 -3.364 1.00 . A A . 3 ASP CG 1 1
12 17798 1 1 3 ASP H H -6.346 19.812 -5.066 1.00 . A A . 3 ASP H 1 1
12 17799 1 1 3 ASP HA H -7.312 17.875 -3.263 1.00 . A A . 3 ASP HA 1 1
12 17800 1 1 3 ASP HB2 H -8.966 19.658 -2.759 1.00 . A A . 3 ASP HB2 1 1
12 17801 1 1 3 ASP HB3 H -9.450 19.660 -4.452 1.00 . A A . 3 ASP HB3 1 1
12 17802 1 1 3 ASP N N -6.736 19.628 -4.186 1.00 . A A . 3 ASP N 1 1
12 17803 1 1 3 ASP O O -8.859 17.465 -5.852 1.00 . A A . 3 ASP O 1 1
12 17804 1 1 3 ASP OD1 O -9.795 17.136 -2.445 1.00 . A A . 3 ASP OD1 1 1
12 17805 1 1 3 ASP OD2 O -11.088 17.877 -4.061 1.00 . A A . 3 ASP OD2 1 1
12 17806 1 1 4 SER C C -7.328 15.296 -7.025 1.00 . A A . 4 SER C 1 1
12 17807 1 1 4 SER CA C -6.540 16.586 -7.106 1.00 . A A . 4 SER CA 1 1
12 17808 1 1 4 SER CB C -5.090 16.276 -7.443 1.00 . A A . 4 SER CB 1 1
12 17809 1 1 4 SER H H -5.775 17.580 -5.432 1.00 . A A . 4 SER H 1 1
12 17810 1 1 4 SER HA H -6.955 17.191 -7.893 1.00 . A A . 4 SER HA 1 1
12 17811 1 1 4 SER HB2 H -5.052 15.370 -8.016 1.00 . A A . 4 SER HB2 1 1
12 17812 1 1 4 SER HB3 H -4.678 17.082 -8.020 1.00 . A A . 4 SER HB3 1 1
12 17813 1 1 4 SER HG H -4.812 16.400 -5.508 1.00 . A A . 4 SER HG 1 1
12 17814 1 1 4 SER N N -6.610 17.345 -5.876 1.00 . A A . 4 SER N 1 1
12 17815 1 1 4 SER O O -7.420 14.664 -5.971 1.00 . A A . 4 SER O 1 1
12 17816 1 1 4 SER OG O -4.315 16.095 -6.270 1.00 . A A . 4 SER OG 1 1
12 17817 1 1 5 VAL C C -7.812 12.505 -7.792 1.00 . A A . 5 VAL C 1 1
12 17818 1 1 5 VAL CA C -8.640 13.685 -8.274 1.00 . A A . 5 VAL CA 1 1
12 17819 1 1 5 VAL CB C -9.066 13.441 -9.732 1.00 . A A . 5 VAL CB 1 1
12 17820 1 1 5 VAL CG1 C -9.694 12.062 -9.888 1.00 . A A . 5 VAL CG1 1 1
12 17821 1 1 5 VAL CG2 C -10.024 14.526 -10.196 1.00 . A A . 5 VAL CG2 1 1
12 17822 1 1 5 VAL H H -7.739 15.460 -8.962 1.00 . A A . 5 VAL H 1 1
12 17823 1 1 5 VAL HA H -9.526 13.778 -7.664 1.00 . A A . 5 VAL HA 1 1
12 17824 1 1 5 VAL HB H -8.178 13.487 -10.349 1.00 . A A . 5 VAL HB 1 1
12 17825 1 1 5 VAL HG11 H -9.060 11.321 -9.422 1.00 . A A . 5 VAL HG11 1 1
12 17826 1 1 5 VAL HG12 H -10.666 12.054 -9.416 1.00 . A A . 5 VAL HG12 1 1
12 17827 1 1 5 VAL HG13 H -9.804 11.834 -10.938 1.00 . A A . 5 VAL HG13 1 1
12 17828 1 1 5 VAL HG21 H -10.531 14.949 -9.341 1.00 . A A . 5 VAL HG21 1 1
12 17829 1 1 5 VAL HG22 H -9.472 15.300 -10.707 1.00 . A A . 5 VAL HG22 1 1
12 17830 1 1 5 VAL HG23 H -10.752 14.099 -10.871 1.00 . A A . 5 VAL HG23 1 1
12 17831 1 1 5 VAL N N -7.873 14.908 -8.165 1.00 . A A . 5 VAL N 1 1
12 17832 1 1 5 VAL O O -8.323 11.608 -7.131 1.00 . A A . 5 VAL O 1 1
12 17833 1 1 6 GLU C C -5.528 11.334 -6.223 1.00 . A A . 6 GLU C 1 1
12 17834 1 1 6 GLU CA C -5.602 11.467 -7.742 1.00 . A A . 6 GLU CA 1 1
12 17835 1 1 6 GLU CB C -4.210 11.747 -8.308 1.00 . A A . 6 GLU CB 1 1
12 17836 1 1 6 GLU CD C -2.794 12.152 -10.359 1.00 . A A . 6 GLU CD 1 1
12 17837 1 1 6 GLU CG C -4.184 11.874 -9.822 1.00 . A A . 6 GLU CG 1 1
12 17838 1 1 6 GLU H H -6.189 13.280 -8.660 1.00 . A A . 6 GLU H 1 1
12 17839 1 1 6 GLU HA H -5.966 10.539 -8.154 1.00 . A A . 6 GLU HA 1 1
12 17840 1 1 6 GLU HB2 H -3.839 12.668 -7.885 1.00 . A A . 6 GLU HB2 1 1
12 17841 1 1 6 GLU HB3 H -3.554 10.938 -8.025 1.00 . A A . 6 GLU HB3 1 1
12 17842 1 1 6 GLU HG2 H -4.541 10.951 -10.256 1.00 . A A . 6 GLU HG2 1 1
12 17843 1 1 6 GLU HG3 H -4.836 12.684 -10.115 1.00 . A A . 6 GLU HG3 1 1
12 17844 1 1 6 GLU N N -6.526 12.526 -8.133 1.00 . A A . 6 GLU N 1 1
12 17845 1 1 6 GLU O O -5.445 10.225 -5.693 1.00 . A A . 6 GLU O 1 1
12 17846 1 1 6 GLU OE1 O -2.207 13.187 -9.978 1.00 . A A . 6 GLU OE1 1 1
12 17847 1 1 6 GLU OE2 O -2.292 11.335 -11.159 1.00 . A A . 6 GLU OE2 1 1
12 17848 1 1 7 PHE C C -6.679 11.705 -3.484 1.00 . A A . 7 PHE C 1 1
12 17849 1 1 7 PHE CA C -5.494 12.467 -4.068 1.00 . A A . 7 PHE CA 1 1
12 17850 1 1 7 PHE CB C -5.473 13.903 -3.536 1.00 . A A . 7 PHE CB 1 1
12 17851 1 1 7 PHE CD1 C -4.600 13.224 -1.275 1.00 . A A . 7 PHE CD1 1 1
12 17852 1 1 7 PHE CD2 C -6.335 14.859 -1.382 1.00 . A A . 7 PHE CD2 1 1
12 17853 1 1 7 PHE CE1 C -4.599 13.312 0.104 1.00 . A A . 7 PHE CE1 1 1
12 17854 1 1 7 PHE CE2 C -6.337 14.951 -0.004 1.00 . A A . 7 PHE CE2 1 1
12 17855 1 1 7 PHE CG C -5.468 13.996 -2.034 1.00 . A A . 7 PHE CG 1 1
12 17856 1 1 7 PHE CZ C -5.468 14.177 0.740 1.00 . A A . 7 PHE CZ 1 1
12 17857 1 1 7 PHE H H -5.623 13.320 -6.005 1.00 . A A . 7 PHE H 1 1
12 17858 1 1 7 PHE HA H -4.582 11.967 -3.775 1.00 . A A . 7 PHE HA 1 1
12 17859 1 1 7 PHE HB2 H -4.587 14.400 -3.901 1.00 . A A . 7 PHE HB2 1 1
12 17860 1 1 7 PHE HB3 H -6.347 14.426 -3.899 1.00 . A A . 7 PHE HB3 1 1
12 17861 1 1 7 PHE HD1 H -3.921 12.548 -1.771 1.00 . A A . 7 PHE HD1 1 1
12 17862 1 1 7 PHE HD2 H -7.015 15.464 -1.962 1.00 . A A . 7 PHE HD2 1 1
12 17863 1 1 7 PHE HE1 H -3.919 12.706 0.684 1.00 . A A . 7 PHE HE1 1 1
12 17864 1 1 7 PHE HE2 H -7.017 15.628 0.492 1.00 . A A . 7 PHE HE2 1 1
12 17865 1 1 7 PHE HZ H -5.469 14.247 1.818 1.00 . A A . 7 PHE HZ 1 1
12 17866 1 1 7 PHE N N -5.557 12.467 -5.527 1.00 . A A . 7 PHE N 1 1
12 17867 1 1 7 PHE O O -6.501 10.719 -2.769 1.00 . A A . 7 PHE O 1 1
12 17868 1 1 8 ASN C C -9.163 10.084 -3.913 1.00 . A A . 8 ASN C 1 1
12 17869 1 1 8 ASN CA C -9.098 11.489 -3.338 1.00 . A A . 8 ASN CA 1 1
12 17870 1 1 8 ASN CB C -10.341 12.284 -3.740 1.00 . A A . 8 ASN CB 1 1
12 17871 1 1 8 ASN CG C -10.336 13.693 -3.179 1.00 . A A . 8 ASN CG 1 1
12 17872 1 1 8 ASN H H -7.968 12.930 -4.402 1.00 . A A . 8 ASN H 1 1
12 17873 1 1 8 ASN HA H -9.044 11.425 -2.261 1.00 . A A . 8 ASN HA 1 1
12 17874 1 1 8 ASN HB2 H -10.388 12.347 -4.818 1.00 . A A . 8 ASN HB2 1 1
12 17875 1 1 8 ASN HB3 H -11.220 11.774 -3.376 1.00 . A A . 8 ASN HB3 1 1
12 17876 1 1 8 ASN HD21 H -10.380 14.453 -5.016 1.00 . A A . 8 ASN HD21 1 1
12 17877 1 1 8 ASN HD22 H -10.358 15.604 -3.727 1.00 . A A . 8 ASN HD22 1 1
12 17878 1 1 8 ASN N N -7.888 12.150 -3.814 1.00 . A A . 8 ASN N 1 1
12 17879 1 1 8 ASN ND2 N -10.360 14.684 -4.063 1.00 . A A . 8 ASN ND2 1 1
12 17880 1 1 8 ASN O O -9.720 9.168 -3.307 1.00 . A A . 8 ASN O 1 1
12 17881 1 1 8 ASN OD1 O -10.310 13.890 -1.964 1.00 . A A . 8 ASN OD1 1 1
12 17882 1 1 9 ASN C C -7.832 7.626 -4.883 1.00 . A A . 9 ASN C 1 1
12 17883 1 1 9 ASN CA C -8.514 8.652 -5.777 1.00 . A A . 9 ASN CA 1 1
12 17884 1 1 9 ASN CB C -7.734 8.817 -7.081 1.00 . A A . 9 ASN CB 1 1
12 17885 1 1 9 ASN CG C -7.859 7.648 -8.018 1.00 . A A . 9 ASN CG 1 1
12 17886 1 1 9 ASN H H -8.135 10.706 -5.501 1.00 . A A . 9 ASN H 1 1
12 17887 1 1 9 ASN HA H -9.522 8.331 -5.993 1.00 . A A . 9 ASN HA 1 1
12 17888 1 1 9 ASN HB2 H -8.095 9.693 -7.596 1.00 . A A . 9 ASN HB2 1 1
12 17889 1 1 9 ASN HB3 H -6.691 8.951 -6.857 1.00 . A A . 9 ASN HB3 1 1
12 17890 1 1 9 ASN HD21 H -8.060 8.905 -9.537 1.00 . A A . 9 ASN HD21 1 1
12 17891 1 1 9 ASN HD22 H -8.083 7.236 -9.932 1.00 . A A . 9 ASN HD22 1 1
12 17892 1 1 9 ASN N N -8.568 9.931 -5.088 1.00 . A A . 9 ASN N 1 1
12 17893 1 1 9 ASN ND2 N -8.024 7.957 -9.291 1.00 . A A . 9 ASN ND2 1 1
12 17894 1 1 9 ASN O O -8.288 6.491 -4.748 1.00 . A A . 9 ASN O 1 1
12 17895 1 1 9 ASN OD1 O -7.777 6.488 -7.611 1.00 . A A . 9 ASN OD1 1 1
12 17896 1 1 10 ALA C C -6.712 6.983 -2.054 1.00 . A A . 10 ALA C 1 1
12 17897 1 1 10 ALA CA C -5.970 7.205 -3.367 1.00 . A A . 10 ALA CA 1 1
12 17898 1 1 10 ALA CB C -4.606 7.823 -3.102 1.00 . A A . 10 ALA CB 1 1
12 17899 1 1 10 ALA H H -6.437 8.976 -4.415 1.00 . A A . 10 ALA H 1 1
12 17900 1 1 10 ALA HA H -5.820 6.252 -3.853 1.00 . A A . 10 ALA HA 1 1
12 17901 1 1 10 ALA HB1 H -4.384 7.767 -2.046 1.00 . A A . 10 ALA HB1 1 1
12 17902 1 1 10 ALA HB2 H -3.852 7.285 -3.657 1.00 . A A . 10 ALA HB2 1 1
12 17903 1 1 10 ALA HB3 H -4.612 8.859 -3.412 1.00 . A A . 10 ALA HB3 1 1
12 17904 1 1 10 ALA N N -6.735 8.055 -4.266 1.00 . A A . 10 ALA N 1 1
12 17905 1 1 10 ALA O O -6.791 5.857 -1.556 1.00 . A A . 10 ALA O 1 1
12 17906 1 1 11 ILE C C -9.080 6.939 -0.297 1.00 . A A . 11 ILE C 1 1
12 17907 1 1 11 ILE CA C -7.982 7.988 -0.234 1.00 . A A . 11 ILE CA 1 1
12 17908 1 1 11 ILE CB C -8.635 9.329 0.143 1.00 . A A . 11 ILE CB 1 1
12 17909 1 1 11 ILE CD1 C -6.541 10.285 1.255 1.00 . A A . 11 ILE CD1 1 1
12 17910 1 1 11 ILE CG1 C -7.599 10.457 0.187 1.00 . A A . 11 ILE CG1 1 1
12 17911 1 1 11 ILE CG2 C -9.344 9.196 1.481 1.00 . A A . 11 ILE CG2 1 1
12 17912 1 1 11 ILE H H -7.154 8.935 -1.936 1.00 . A A . 11 ILE H 1 1
12 17913 1 1 11 ILE HA H -7.281 7.720 0.545 1.00 . A A . 11 ILE HA 1 1
12 17914 1 1 11 ILE HB H -9.378 9.562 -0.605 1.00 . A A . 11 ILE HB 1 1
12 17915 1 1 11 ILE HD11 H -6.573 9.276 1.635 1.00 . A A . 11 ILE HD11 1 1
12 17916 1 1 11 ILE HD12 H -5.567 10.480 0.831 1.00 . A A . 11 ILE HD12 1 1
12 17917 1 1 11 ILE HD13 H -6.728 10.980 2.061 1.00 . A A . 11 ILE HD13 1 1
12 17918 1 1 11 ILE HG12 H -7.098 10.507 -0.764 1.00 . A A . 11 ILE HG12 1 1
12 17919 1 1 11 ILE HG13 H -8.106 11.393 0.370 1.00 . A A . 11 ILE HG13 1 1
12 17920 1 1 11 ILE HG21 H -9.392 8.149 1.759 1.00 . A A . 11 ILE HG21 1 1
12 17921 1 1 11 ILE HG22 H -8.796 9.744 2.233 1.00 . A A . 11 ILE HG22 1 1
12 17922 1 1 11 ILE HG23 H -10.344 9.593 1.400 1.00 . A A . 11 ILE HG23 1 1
12 17923 1 1 11 ILE N N -7.253 8.066 -1.493 1.00 . A A . 11 ILE N 1 1
12 17924 1 1 11 ILE O O -9.247 6.153 0.629 1.00 . A A . 11 ILE O 1 1
12 17925 1 1 12 SER C C -10.429 4.568 -1.499 1.00 . A A . 12 SER C 1 1
12 17926 1 1 12 SER CA C -10.927 6.005 -1.567 1.00 . A A . 12 SER CA 1 1
12 17927 1 1 12 SER CB C -11.639 6.255 -2.897 1.00 . A A . 12 SER CB 1 1
12 17928 1 1 12 SER H H -9.654 7.610 -2.088 1.00 . A A . 12 SER H 1 1
12 17929 1 1 12 SER HA H -11.628 6.164 -0.757 1.00 . A A . 12 SER HA 1 1
12 17930 1 1 12 SER HB2 H -12.048 7.255 -2.901 1.00 . A A . 12 SER HB2 1 1
12 17931 1 1 12 SER HB3 H -10.931 6.153 -3.707 1.00 . A A . 12 SER HB3 1 1
12 17932 1 1 12 SER HG H -12.380 4.442 -2.915 1.00 . A A . 12 SER HG 1 1
12 17933 1 1 12 SER N N -9.833 6.948 -1.388 1.00 . A A . 12 SER N 1 1
12 17934 1 1 12 SER O O -11.123 3.692 -0.988 1.00 . A A . 12 SER O 1 1
12 17935 1 1 12 SER OG O -12.695 5.331 -3.093 1.00 . A A . 12 SER OG 1 1
12 17936 1 1 13 TYR C C -8.453 2.542 -0.538 1.00 . A A . 13 TYR C 1 1
12 17937 1 1 13 TYR CA C -8.655 2.985 -1.978 1.00 . A A . 13 TYR CA 1 1
12 17938 1 1 13 TYR CB C -7.316 2.941 -2.713 1.00 . A A . 13 TYR CB 1 1
12 17939 1 1 13 TYR CD1 C -7.365 0.462 -3.192 1.00 . A A . 13 TYR CD1 1 1
12 17940 1 1 13 TYR CD2 C -5.403 1.374 -2.189 1.00 . A A . 13 TYR CD2 1 1
12 17941 1 1 13 TYR CE1 C -6.794 -0.795 -3.174 1.00 . A A . 13 TYR CE1 1 1
12 17942 1 1 13 TYR CE2 C -4.827 0.119 -2.167 1.00 . A A . 13 TYR CE2 1 1
12 17943 1 1 13 TYR CG C -6.680 1.567 -2.700 1.00 . A A . 13 TYR CG 1 1
12 17944 1 1 13 TYR CZ C -5.526 -0.961 -2.659 1.00 . A A . 13 TYR CZ 1 1
12 17945 1 1 13 TYR H H -8.705 5.063 -2.398 1.00 . A A . 13 TYR H 1 1
12 17946 1 1 13 TYR HA H -9.350 2.314 -2.460 1.00 . A A . 13 TYR HA 1 1
12 17947 1 1 13 TYR HB2 H -7.466 3.233 -3.739 1.00 . A A . 13 TYR HB2 1 1
12 17948 1 1 13 TYR HB3 H -6.630 3.630 -2.242 1.00 . A A . 13 TYR HB3 1 1
12 17949 1 1 13 TYR HD1 H -8.357 0.596 -3.595 1.00 . A A . 13 TYR HD1 1 1
12 17950 1 1 13 TYR HD2 H -4.860 2.223 -1.802 1.00 . A A . 13 TYR HD2 1 1
12 17951 1 1 13 TYR HE1 H -7.342 -1.641 -3.560 1.00 . A A . 13 TYR HE1 1 1
12 17952 1 1 13 TYR HE2 H -3.833 -0.011 -1.764 1.00 . A A . 13 TYR HE2 1 1
12 17953 1 1 13 TYR HH H -5.647 -2.874 -2.523 1.00 . A A . 13 TYR HH 1 1
12 17954 1 1 13 TYR N N -9.223 4.326 -2.007 1.00 . A A . 13 TYR N 1 1
12 17955 1 1 13 TYR O O -8.961 1.505 -0.113 1.00 . A A . 13 TYR O 1 1
12 17956 1 1 13 TYR OH O -4.960 -2.213 -2.634 1.00 . A A . 13 TYR OH 1 1
12 17957 1 1 14 VAL C C -8.734 3.021 2.405 1.00 . A A . 14 VAL C 1 1
12 17958 1 1 14 VAL CA C -7.436 3.073 1.608 1.00 . A A . 14 VAL CA 1 1
12 17959 1 1 14 VAL CB C -6.516 4.147 2.217 1.00 . A A . 14 VAL CB 1 1
12 17960 1 1 14 VAL CG1 C -6.123 3.776 3.639 1.00 . A A . 14 VAL CG1 1 1
12 17961 1 1 14 VAL CG2 C -5.282 4.346 1.348 1.00 . A A . 14 VAL CG2 1 1
12 17962 1 1 14 VAL H H -7.344 4.167 -0.201 1.00 . A A . 14 VAL H 1 1
12 17963 1 1 14 VAL HA H -6.940 2.115 1.674 1.00 . A A . 14 VAL HA 1 1
12 17964 1 1 14 VAL HB H -7.062 5.080 2.250 1.00 . A A . 14 VAL HB 1 1
12 17965 1 1 14 VAL HG11 H -6.413 2.755 3.839 1.00 . A A . 14 VAL HG11 1 1
12 17966 1 1 14 VAL HG12 H -5.054 3.875 3.754 1.00 . A A . 14 VAL HG12 1 1
12 17967 1 1 14 VAL HG13 H -6.622 4.435 4.334 1.00 . A A . 14 VAL HG13 1 1
12 17968 1 1 14 VAL HG21 H -4.898 3.383 1.042 1.00 . A A . 14 VAL HG21 1 1
12 17969 1 1 14 VAL HG22 H -5.547 4.921 0.473 1.00 . A A . 14 VAL HG22 1 1
12 17970 1 1 14 VAL HG23 H -4.526 4.873 1.910 1.00 . A A . 14 VAL HG23 1 1
12 17971 1 1 14 VAL N N -7.711 3.352 0.205 1.00 . A A . 14 VAL N 1 1
12 17972 1 1 14 VAL O O -8.895 2.204 3.311 1.00 . A A . 14 VAL O 1 1
12 17973 1 1 15 ASN C C -11.757 2.718 2.472 1.00 . A A . 15 ASN C 1 1
12 17974 1 1 15 ASN CA C -10.951 3.992 2.705 1.00 . A A . 15 ASN CA 1 1
12 17975 1 1 15 ASN CB C -11.713 5.218 2.191 1.00 . A A . 15 ASN CB 1 1
12 17976 1 1 15 ASN CG C -13.075 5.378 2.839 1.00 . A A . 15 ASN CG 1 1
12 17977 1 1 15 ASN H H -9.456 4.523 1.316 1.00 . A A . 15 ASN H 1 1
12 17978 1 1 15 ASN HA H -10.779 4.105 3.765 1.00 . A A . 15 ASN HA 1 1
12 17979 1 1 15 ASN HB2 H -11.133 6.102 2.396 1.00 . A A . 15 ASN HB2 1 1
12 17980 1 1 15 ASN HB3 H -11.846 5.130 1.126 1.00 . A A . 15 ASN HB3 1 1
12 17981 1 1 15 ASN HD21 H -12.526 7.129 3.604 1.00 . A A . 15 ASN HD21 1 1
12 17982 1 1 15 ASN HD22 H -14.134 6.620 3.974 1.00 . A A . 15 ASN HD22 1 1
12 17983 1 1 15 ASN N N -9.655 3.908 2.048 1.00 . A A . 15 ASN N 1 1
12 17984 1 1 15 ASN ND2 N -13.264 6.487 3.544 1.00 . A A . 15 ASN ND2 1 1
12 17985 1 1 15 ASN O O -12.408 2.208 3.383 1.00 . A A . 15 ASN O 1 1
12 17986 1 1 15 ASN OD1 O -13.945 4.517 2.711 1.00 . A A . 15 ASN OD1 1 1
12 17987 1 1 16 LYS C C -11.822 -0.206 1.643 1.00 . A A . 16 LYS C 1 1
12 17988 1 1 16 LYS CA C -12.413 0.980 0.894 1.00 . A A . 16 LYS CA 1 1
12 17989 1 1 16 LYS CB C -12.334 0.732 -0.614 1.00 . A A . 16 LYS CB 1 1
12 17990 1 1 16 LYS CD C -12.953 -0.730 -2.569 1.00 . A A . 16 LYS CD 1 1
12 17991 1 1 16 LYS CE C -13.371 0.463 -3.415 1.00 . A A . 16 LYS CE 1 1
12 17992 1 1 16 LYS CG C -13.150 -0.463 -1.083 1.00 . A A . 16 LYS CG 1 1
12 17993 1 1 16 LYS H H -11.156 2.648 0.568 1.00 . A A . 16 LYS H 1 1
12 17994 1 1 16 LYS HA H -13.447 1.099 1.184 1.00 . A A . 16 LYS HA 1 1
12 17995 1 1 16 LYS HB2 H -12.692 1.609 -1.131 1.00 . A A . 16 LYS HB2 1 1
12 17996 1 1 16 LYS HB3 H -11.301 0.561 -0.886 1.00 . A A . 16 LYS HB3 1 1
12 17997 1 1 16 LYS HD2 H -11.910 -0.938 -2.751 1.00 . A A . 16 LYS HD2 1 1
12 17998 1 1 16 LYS HD3 H -13.547 -1.587 -2.852 1.00 . A A . 16 LYS HD3 1 1
12 17999 1 1 16 LYS HE2 H -14.419 0.658 -3.246 1.00 . A A . 16 LYS HE2 1 1
12 18000 1 1 16 LYS HE3 H -12.792 1.323 -3.112 1.00 . A A . 16 LYS HE3 1 1
12 18001 1 1 16 LYS HG2 H -12.841 -1.336 -0.527 1.00 . A A . 16 LYS HG2 1 1
12 18002 1 1 16 LYS HG3 H -14.196 -0.268 -0.896 1.00 . A A . 16 LYS HG3 1 1
12 18003 1 1 16 LYS HZ1 H -13.070 -0.802 -5.050 1.00 . A A . 16 LYS HZ1 1 1
12 18004 1 1 16 LYS HZ2 H -13.950 0.596 -5.417 1.00 . A A . 16 LYS HZ2 1 1
12 18005 1 1 16 LYS HZ3 H -12.278 0.686 -5.181 1.00 . A A . 16 LYS HZ3 1 1
12 18006 1 1 16 LYS N N -11.699 2.202 1.246 1.00 . A A . 16 LYS N 1 1
12 18007 1 1 16 LYS NZ N -13.153 0.218 -4.868 1.00 . A A . 16 LYS NZ 1 1
12 18008 1 1 16 LYS O O -12.541 -1.094 2.095 1.00 . A A . 16 LYS O 1 1
12 18009 1 1 17 ILE C C -10.226 -1.327 3.932 1.00 . A A . 17 ILE C 1 1
12 18010 1 1 17 ILE CA C -9.799 -1.270 2.470 1.00 . A A . 17 ILE CA 1 1
12 18011 1 1 17 ILE CB C -8.273 -1.070 2.388 1.00 . A A . 17 ILE CB 1 1
12 18012 1 1 17 ILE CD1 C -6.341 -0.876 0.733 1.00 . A A . 17 ILE CD1 1 1
12 18013 1 1 17 ILE CG1 C -7.813 -1.163 0.931 1.00 . A A . 17 ILE CG1 1 1
12 18014 1 1 17 ILE CG2 C -7.553 -2.093 3.254 1.00 . A A . 17 ILE CG2 1 1
12 18015 1 1 17 ILE H H -9.986 0.535 1.389 1.00 . A A . 17 ILE H 1 1
12 18016 1 1 17 ILE HA H -10.047 -2.206 1.993 1.00 . A A . 17 ILE HA 1 1
12 18017 1 1 17 ILE HB H -8.041 -0.087 2.768 1.00 . A A . 17 ILE HB 1 1
12 18018 1 1 17 ILE HD11 H -5.765 -1.420 1.466 1.00 . A A . 17 ILE HD11 1 1
12 18019 1 1 17 ILE HD12 H -6.046 -1.187 -0.259 1.00 . A A . 17 ILE HD12 1 1
12 18020 1 1 17 ILE HD13 H -6.161 0.183 0.846 1.00 . A A . 17 ILE HD13 1 1
12 18021 1 1 17 ILE HG12 H -8.006 -2.160 0.565 1.00 . A A . 17 ILE HG12 1 1
12 18022 1 1 17 ILE HG13 H -8.373 -0.454 0.339 1.00 . A A . 17 ILE HG13 1 1
12 18023 1 1 17 ILE HG21 H -8.170 -2.343 4.104 1.00 . A A . 17 ILE HG21 1 1
12 18024 1 1 17 ILE HG22 H -7.359 -2.982 2.675 1.00 . A A . 17 ILE HG22 1 1
12 18025 1 1 17 ILE HG23 H -6.617 -1.676 3.598 1.00 . A A . 17 ILE HG23 1 1
12 18026 1 1 17 ILE N N -10.501 -0.205 1.771 1.00 . A A . 17 ILE N 1 1
12 18027 1 1 17 ILE O O -10.453 -2.405 4.483 1.00 . A A . 17 ILE O 1 1
12 18028 1 1 18 LYS C C -12.175 -0.549 6.121 1.00 . A A . 18 LYS C 1 1
12 18029 1 1 18 LYS CA C -10.744 -0.063 5.944 1.00 . A A . 18 LYS CA 1 1
12 18030 1 1 18 LYS CB C -10.636 1.385 6.421 1.00 . A A . 18 LYS CB 1 1
12 18031 1 1 18 LYS CD C -10.848 3.023 8.325 1.00 . A A . 18 LYS CD 1 1
12 18032 1 1 18 LYS CE C -9.445 3.584 8.160 1.00 . A A . 18 LYS CE 1 1
12 18033 1 1 18 LYS CG C -10.925 1.562 7.904 1.00 . A A . 18 LYS CG 1 1
12 18034 1 1 18 LYS H H -10.147 0.666 4.052 1.00 . A A . 18 LYS H 1 1
12 18035 1 1 18 LYS HA H -10.083 -0.682 6.531 1.00 . A A . 18 LYS HA 1 1
12 18036 1 1 18 LYS HB2 H -9.641 1.742 6.221 1.00 . A A . 18 LYS HB2 1 1
12 18037 1 1 18 LYS HB3 H -11.341 1.988 5.865 1.00 . A A . 18 LYS HB3 1 1
12 18038 1 1 18 LYS HD2 H -11.527 3.598 7.714 1.00 . A A . 18 LYS HD2 1 1
12 18039 1 1 18 LYS HD3 H -11.139 3.103 9.362 1.00 . A A . 18 LYS HD3 1 1
12 18040 1 1 18 LYS HE2 H -8.767 3.009 8.773 1.00 . A A . 18 LYS HE2 1 1
12 18041 1 1 18 LYS HE3 H -9.156 3.494 7.124 1.00 . A A . 18 LYS HE3 1 1
12 18042 1 1 18 LYS HG2 H -11.916 1.191 8.114 1.00 . A A . 18 LYS HG2 1 1
12 18043 1 1 18 LYS HG3 H -10.200 0.995 8.471 1.00 . A A . 18 LYS HG3 1 1
12 18044 1 1 18 LYS HZ1 H -10.100 5.226 9.274 1.00 . A A . 18 LYS HZ1 1 1
12 18045 1 1 18 LYS HZ2 H -8.436 5.223 8.973 1.00 . A A . 18 LYS HZ2 1 1
12 18046 1 1 18 LYS HZ3 H -9.520 5.627 7.737 1.00 . A A . 18 LYS HZ3 1 1
12 18047 1 1 18 LYS N N -10.339 -0.157 4.549 1.00 . A A . 18 LYS N 1 1
12 18048 1 1 18 LYS NZ N -9.370 5.015 8.564 1.00 . A A . 18 LYS NZ 1 1
12 18049 1 1 18 LYS O O -12.453 -1.431 6.935 1.00 . A A . 18 LYS O 1 1
12 18050 1 1 19 THR C C -14.725 -1.768 5.077 1.00 . A A . 19 THR C 1 1
12 18051 1 1 19 THR CA C -14.493 -0.299 5.411 1.00 . A A . 19 THR CA 1 1
12 18052 1 1 19 THR CB C -15.329 0.575 4.453 1.00 . A A . 19 THR CB 1 1
12 18053 1 1 19 THR CG2 C -15.008 0.258 3.001 1.00 . A A . 19 THR CG2 1 1
12 18054 1 1 19 THR H H -12.777 0.747 4.737 1.00 . A A . 19 THR H 1 1
12 18055 1 1 19 THR HA H -14.834 -0.119 6.420 1.00 . A A . 19 THR HA 1 1
12 18056 1 1 19 THR HB H -15.094 1.614 4.637 1.00 . A A . 19 THR HB 1 1
12 18057 1 1 19 THR HG1 H -16.882 -0.572 4.863 1.00 . A A . 19 THR HG1 1 1
12 18058 1 1 19 THR HG21 H -14.445 -0.662 2.948 1.00 . A A . 19 THR HG21 1 1
12 18059 1 1 19 THR HG22 H -15.928 0.149 2.444 1.00 . A A . 19 THR HG22 1 1
12 18060 1 1 19 THR HG23 H -14.425 1.062 2.577 1.00 . A A . 19 THR HG23 1 1
12 18061 1 1 19 THR N N -13.076 0.047 5.354 1.00 . A A . 19 THR N 1 1
12 18062 1 1 19 THR O O -15.662 -2.387 5.580 1.00 . A A . 19 THR O 1 1
12 18063 1 1 19 THR OG1 O -16.726 0.359 4.688 1.00 . A A . 19 THR OG1 1 1
12 18064 1 1 20 ARG C C -13.698 -4.648 4.987 1.00 . A A . 20 ARG C 1 1
12 18065 1 1 20 ARG CA C -14.003 -3.713 3.822 1.00 . A A . 20 ARG CA 1 1
12 18066 1 1 20 ARG CB C -13.076 -4.018 2.641 1.00 . A A . 20 ARG CB 1 1
12 18067 1 1 20 ARG CD C -14.381 -6.112 2.147 1.00 . A A . 20 ARG CD 1 1
12 18068 1 1 20 ARG CG C -12.999 -5.497 2.287 1.00 . A A . 20 ARG CG 1 1
12 18069 1 1 20 ARG CZ C -16.437 -5.769 0.838 1.00 . A A . 20 ARG CZ 1 1
12 18070 1 1 20 ARG H H -13.151 -1.777 3.847 1.00 . A A . 20 ARG H 1 1
12 18071 1 1 20 ARG HA H -15.024 -3.872 3.512 1.00 . A A . 20 ARG HA 1 1
12 18072 1 1 20 ARG HB2 H -13.429 -3.481 1.773 1.00 . A A . 20 ARG HB2 1 1
12 18073 1 1 20 ARG HB3 H -12.079 -3.676 2.886 1.00 . A A . 20 ARG HB3 1 1
12 18074 1 1 20 ARG HD2 H -14.273 -7.155 1.893 1.00 . A A . 20 ARG HD2 1 1
12 18075 1 1 20 ARG HD3 H -14.892 -6.025 3.095 1.00 . A A . 20 ARG HD3 1 1
12 18076 1 1 20 ARG HE H -14.749 -4.733 0.606 1.00 . A A . 20 ARG HE 1 1
12 18077 1 1 20 ARG HG2 H -12.472 -5.605 1.351 1.00 . A A . 20 ARG HG2 1 1
12 18078 1 1 20 ARG HG3 H -12.459 -6.016 3.066 1.00 . A A . 20 ARG HG3 1 1
12 18079 1 1 20 ARG HH11 H -16.558 -7.226 2.235 1.00 . A A . 20 ARG HH11 1 1
12 18080 1 1 20 ARG HH12 H -17.995 -6.971 1.303 1.00 . A A . 20 ARG HH12 1 1
12 18081 1 1 20 ARG HH21 H -16.635 -4.391 -0.626 1.00 . A A . 20 ARG HH21 1 1
12 18082 1 1 20 ARG HH22 H -18.038 -5.359 -0.325 1.00 . A A . 20 ARG HH22 1 1
12 18083 1 1 20 ARG N N -13.876 -2.320 4.221 1.00 . A A . 20 ARG N 1 1
12 18084 1 1 20 ARG NE N -15.176 -5.451 1.117 1.00 . A A . 20 ARG NE 1 1
12 18085 1 1 20 ARG NH1 N -17.046 -6.735 1.514 1.00 . A A . 20 ARG NH1 1 1
12 18086 1 1 20 ARG NH2 N -17.090 -5.120 -0.116 1.00 . A A . 20 ARG NH2 1 1
12 18087 1 1 20 ARG O O -14.486 -5.539 5.303 1.00 . A A . 20 ARG O 1 1
12 18088 1 1 21 PHE C C -12.434 -4.623 8.083 1.00 . A A . 21 PHE C 1 1
12 18089 1 1 21 PHE CA C -12.131 -5.280 6.734 1.00 . A A . 21 PHE CA 1 1
12 18090 1 1 21 PHE CB C -10.638 -5.594 6.643 1.00 . A A . 21 PHE CB 1 1
12 18091 1 1 21 PHE CD1 C -10.069 -5.771 4.201 1.00 . A A . 21 PHE CD1 1 1
12 18092 1 1 21 PHE CD2 C -10.048 -7.758 5.518 1.00 . A A . 21 PHE CD2 1 1
12 18093 1 1 21 PHE CE1 C -9.699 -6.503 3.088 1.00 . A A . 21 PHE CE1 1 1
12 18094 1 1 21 PHE CE2 C -9.678 -8.496 4.411 1.00 . A A . 21 PHE CE2 1 1
12 18095 1 1 21 PHE CG C -10.246 -6.390 5.428 1.00 . A A . 21 PHE CG 1 1
12 18096 1 1 21 PHE CZ C -9.501 -7.867 3.193 1.00 . A A . 21 PHE CZ 1 1
12 18097 1 1 21 PHE H H -11.957 -3.728 5.311 1.00 . A A . 21 PHE H 1 1
12 18098 1 1 21 PHE HA H -12.683 -6.206 6.673 1.00 . A A . 21 PHE HA 1 1
12 18099 1 1 21 PHE HB2 H -10.085 -4.667 6.619 1.00 . A A . 21 PHE HB2 1 1
12 18100 1 1 21 PHE HB3 H -10.345 -6.156 7.516 1.00 . A A . 21 PHE HB3 1 1
12 18101 1 1 21 PHE HD1 H -10.219 -4.704 4.118 1.00 . A A . 21 PHE HD1 1 1
12 18102 1 1 21 PHE HD2 H -10.189 -8.252 6.466 1.00 . A A . 21 PHE HD2 1 1
12 18103 1 1 21 PHE HE1 H -9.565 -6.010 2.136 1.00 . A A . 21 PHE HE1 1 1
12 18104 1 1 21 PHE HE2 H -9.521 -9.561 4.501 1.00 . A A . 21 PHE HE2 1 1
12 18105 1 1 21 PHE HZ H -9.211 -8.441 2.325 1.00 . A A . 21 PHE HZ 1 1
12 18106 1 1 21 PHE N N -12.546 -4.446 5.615 1.00 . A A . 21 PHE N 1 1
12 18107 1 1 21 PHE O O -11.598 -4.649 8.987 1.00 . A A . 21 PHE O 1 1
12 18108 1 1 22 LEU C C -13.895 -4.401 10.644 1.00 . A A . 22 LEU C 1 1
12 18109 1 1 22 LEU CA C -14.007 -3.411 9.488 1.00 . A A . 22 LEU CA 1 1
12 18110 1 1 22 LEU CB C -15.432 -2.861 9.408 1.00 . A A . 22 LEU CB 1 1
12 18111 1 1 22 LEU CD1 C -17.082 -1.260 8.409 1.00 . A A . 22 LEU CD1 1 1
12 18112 1 1 22 LEU CD2 C -14.763 -0.488 8.941 1.00 . A A . 22 LEU CD2 1 1
12 18113 1 1 22 LEU CG C -15.616 -1.661 8.477 1.00 . A A . 22 LEU CG 1 1
12 18114 1 1 22 LEU H H -14.262 -4.059 7.481 1.00 . A A . 22 LEU H 1 1
12 18115 1 1 22 LEU HA H -13.324 -2.594 9.663 1.00 . A A . 22 LEU HA 1 1
12 18116 1 1 22 LEU HB2 H -16.082 -3.655 9.071 1.00 . A A . 22 LEU HB2 1 1
12 18117 1 1 22 LEU HB3 H -15.736 -2.567 10.402 1.00 . A A . 22 LEU HB3 1 1
12 18118 1 1 22 LEU HD11 H -17.664 -1.914 9.040 1.00 . A A . 22 LEU HD11 1 1
12 18119 1 1 22 LEU HD12 H -17.193 -0.241 8.747 1.00 . A A . 22 LEU HD12 1 1
12 18120 1 1 22 LEU HD13 H -17.429 -1.340 7.389 1.00 . A A . 22 LEU HD13 1 1
12 18121 1 1 22 LEU HD21 H -14.323 -0.720 9.899 1.00 . A A . 22 LEU HD21 1 1
12 18122 1 1 22 LEU HD22 H -13.981 -0.304 8.219 1.00 . A A . 22 LEU HD22 1 1
12 18123 1 1 22 LEU HD23 H -15.381 0.392 9.032 1.00 . A A . 22 LEU HD23 1 1
12 18124 1 1 22 LEU HG H -15.297 -1.934 7.482 1.00 . A A . 22 LEU HG 1 1
12 18125 1 1 22 LEU N N -13.626 -4.048 8.228 1.00 . A A . 22 LEU N 1 1
12 18126 1 1 22 LEU O O -13.399 -4.063 11.719 1.00 . A A . 22 LEU O 1 1
12 18127 1 1 23 ASP C C -12.863 -7.203 11.534 1.00 . A A . 23 ASP C 1 1
12 18128 1 1 23 ASP CA C -14.287 -6.676 11.419 1.00 . A A . 23 ASP CA 1 1
12 18129 1 1 23 ASP CB C -15.248 -7.810 11.063 1.00 . A A . 23 ASP CB 1 1
12 18130 1 1 23 ASP CG C -15.338 -8.872 12.145 1.00 . A A . 23 ASP CG 1 1
12 18131 1 1 23 ASP H H -14.717 -5.843 9.530 1.00 . A A . 23 ASP H 1 1
12 18132 1 1 23 ASP HA H -14.583 -6.247 12.363 1.00 . A A . 23 ASP HA 1 1
12 18133 1 1 23 ASP HB2 H -16.233 -7.398 10.914 1.00 . A A . 23 ASP HB2 1 1
12 18134 1 1 23 ASP HB3 H -14.915 -8.278 10.150 1.00 . A A . 23 ASP HB3 1 1
12 18135 1 1 23 ASP N N -14.347 -5.630 10.409 1.00 . A A . 23 ASP N 1 1
12 18136 1 1 23 ASP O O -12.470 -7.756 12.560 1.00 . A A . 23 ASP O 1 1
12 18137 1 1 23 ASP OD1 O -14.727 -8.687 13.218 1.00 . A A . 23 ASP OD1 1 1
12 18138 1 1 23 ASP OD2 O -16.031 -9.887 11.921 1.00 . A A . 23 ASP OD2 1 1
12 18139 1 1 24 HIS C C -9.745 -6.298 10.425 1.00 . A A . 24 HIS C 1 1
12 18140 1 1 24 HIS CA C -10.722 -7.481 10.398 1.00 . A A . 24 HIS CA 1 1
12 18141 1 1 24 HIS CB C -10.507 -8.299 9.124 1.00 . A A . 24 HIS CB 1 1
12 18142 1 1 24 HIS CD2 C -12.071 -10.159 9.957 1.00 . A A . 24 HIS CD2 1 1
12 18143 1 1 24 HIS CE1 C -12.436 -11.179 8.053 1.00 . A A . 24 HIS CE1 1 1
12 18144 1 1 24 HIS CG C -11.395 -9.491 9.011 1.00 . A A . 24 HIS CG 1 1
12 18145 1 1 24 HIS H H -12.486 -6.588 9.672 1.00 . A A . 24 HIS H 1 1
12 18146 1 1 24 HIS HA H -10.537 -8.110 11.255 1.00 . A A . 24 HIS HA 1 1
12 18147 1 1 24 HIS HB2 H -10.677 -7.674 8.263 1.00 . A A . 24 HIS HB2 1 1
12 18148 1 1 24 HIS HB3 H -9.495 -8.649 9.114 1.00 . A A . 24 HIS HB3 1 1
12 18149 1 1 24 HIS HD1 H -11.280 -9.902 6.946 1.00 . A A . 24 HIS HD1 1 1
12 18150 1 1 24 HIS HD2 H -12.082 -9.920 11.004 1.00 . A A . 24 HIS HD2 1 1
12 18151 1 1 24 HIS HE1 H -12.797 -11.876 7.312 1.00 . A A . 24 HIS HE1 1 1
12 18152 1 1 24 HIS HE2 H -13.357 -11.809 9.771 1.00 . A A . 24 HIS HE2 1 1
12 18153 1 1 24 HIS N N -12.102 -7.029 10.457 1.00 . A A . 24 HIS N 1 1
12 18154 1 1 24 HIS ND1 N -11.638 -10.151 7.824 1.00 . A A . 24 HIS ND1 1 1
12 18155 1 1 24 HIS NE2 N -12.714 -11.206 9.344 1.00 . A A . 24 HIS NE2 1 1
12 18156 1 1 24 HIS O O -9.139 -5.966 9.407 1.00 . A A . 24 HIS O 1 1
12 18157 1 1 25 PRO C C -7.204 -4.889 11.529 1.00 . A A . 25 PRO C 1 1
12 18158 1 1 25 PRO CA C -8.666 -4.498 11.728 1.00 . A A . 25 PRO CA 1 1
12 18159 1 1 25 PRO CB C -8.901 -4.025 13.162 1.00 . A A . 25 PRO CB 1 1
12 18160 1 1 25 PRO CD C -10.247 -5.961 12.861 1.00 . A A . 25 PRO CD 1 1
12 18161 1 1 25 PRO CG C -9.416 -5.226 13.873 1.00 . A A . 25 PRO CG 1 1
12 18162 1 1 25 PRO HA H -8.918 -3.704 11.044 1.00 . A A . 25 PRO HA 1 1
12 18163 1 1 25 PRO HB2 H -7.970 -3.681 13.582 1.00 . A A . 25 PRO HB2 1 1
12 18164 1 1 25 PRO HB3 H -9.624 -3.223 13.166 1.00 . A A . 25 PRO HB3 1 1
12 18165 1 1 25 PRO HD2 H -10.229 -7.023 13.053 1.00 . A A . 25 PRO HD2 1 1
12 18166 1 1 25 PRO HD3 H -11.261 -5.591 12.864 1.00 . A A . 25 PRO HD3 1 1
12 18167 1 1 25 PRO HG2 H -8.593 -5.841 14.203 1.00 . A A . 25 PRO HG2 1 1
12 18168 1 1 25 PRO HG3 H -10.026 -4.926 14.712 1.00 . A A . 25 PRO HG3 1 1
12 18169 1 1 25 PRO N N -9.577 -5.642 11.588 1.00 . A A . 25 PRO N 1 1
12 18170 1 1 25 PRO O O -6.409 -4.111 11.004 1.00 . A A . 25 PRO O 1 1
12 18171 1 1 26 GLU C C -4.991 -6.520 10.405 1.00 . A A . 26 GLU C 1 1
12 18172 1 1 26 GLU CA C -5.494 -6.603 11.845 1.00 . A A . 26 GLU CA 1 1
12 18173 1 1 26 GLU CB C -5.403 -8.051 12.343 1.00 . A A . 26 GLU CB 1 1
12 18174 1 1 26 GLU CD C -7.723 -9.001 11.948 1.00 . A A . 26 GLU CD 1 1
12 18175 1 1 26 GLU CG C -6.256 -9.032 11.555 1.00 . A A . 26 GLU CG 1 1
12 18176 1 1 26 GLU H H -7.541 -6.665 12.377 1.00 . A A . 26 GLU H 1 1
12 18177 1 1 26 GLU HA H -4.862 -5.983 12.464 1.00 . A A . 26 GLU HA 1 1
12 18178 1 1 26 GLU HB2 H -4.376 -8.376 12.285 1.00 . A A . 26 GLU HB2 1 1
12 18179 1 1 26 GLU HB3 H -5.722 -8.083 13.371 1.00 . A A . 26 GLU HB3 1 1
12 18180 1 1 26 GLU HG2 H -6.179 -8.787 10.510 1.00 . A A . 26 GLU HG2 1 1
12 18181 1 1 26 GLU HG3 H -5.876 -10.030 11.718 1.00 . A A . 26 GLU HG3 1 1
12 18182 1 1 26 GLU N N -6.859 -6.099 11.963 1.00 . A A . 26 GLU N 1 1
12 18183 1 1 26 GLU O O -3.810 -6.272 10.165 1.00 . A A . 26 GLU O 1 1
12 18184 1 1 26 GLU OE1 O -8.057 -8.341 12.954 1.00 . A A . 26 GLU OE1 1 1
12 18185 1 1 26 GLU OE2 O -8.534 -9.655 11.260 1.00 . A A . 26 GLU OE2 1 1
12 18186 1 1 27 ILE C C -5.095 -5.292 7.640 1.00 . A A . 27 ILE C 1 1
12 18187 1 1 27 ILE CA C -5.538 -6.694 8.037 1.00 . A A . 27 ILE CA 1 1
12 18188 1 1 27 ILE CB C -6.731 -7.079 7.143 1.00 . A A . 27 ILE CB 1 1
12 18189 1 1 27 ILE CD1 C -7.189 -9.487 7.925 1.00 . A A . 27 ILE CD1 1 1
12 18190 1 1 27 ILE CG1 C -7.662 -8.052 7.868 1.00 . A A . 27 ILE CG1 1 1
12 18191 1 1 27 ILE CG2 C -6.241 -7.667 5.825 1.00 . A A . 27 ILE CG2 1 1
12 18192 1 1 27 ILE H H -6.818 -6.935 9.710 1.00 . A A . 27 ILE H 1 1
12 18193 1 1 27 ILE HA H -4.732 -7.391 7.861 1.00 . A A . 27 ILE HA 1 1
12 18194 1 1 27 ILE HB H -7.279 -6.175 6.915 1.00 . A A . 27 ILE HB 1 1
12 18195 1 1 27 ILE HD11 H -6.145 -9.515 8.198 1.00 . A A . 27 ILE HD11 1 1
12 18196 1 1 27 ILE HD12 H -7.774 -10.023 8.662 1.00 . A A . 27 ILE HD12 1 1
12 18197 1 1 27 ILE HD13 H -7.325 -9.947 6.954 1.00 . A A . 27 ILE HD13 1 1
12 18198 1 1 27 ILE HG12 H -7.790 -7.716 8.885 1.00 . A A . 27 ILE HG12 1 1
12 18199 1 1 27 ILE HG13 H -8.620 -8.042 7.377 1.00 . A A . 27 ILE HG13 1 1
12 18200 1 1 27 ILE HG21 H -5.408 -7.086 5.460 1.00 . A A . 27 ILE HG21 1 1
12 18201 1 1 27 ILE HG22 H -5.929 -8.688 5.982 1.00 . A A . 27 ILE HG22 1 1
12 18202 1 1 27 ILE HG23 H -7.043 -7.643 5.101 1.00 . A A . 27 ILE HG23 1 1
12 18203 1 1 27 ILE N N -5.893 -6.738 9.454 1.00 . A A . 27 ILE N 1 1
12 18204 1 1 27 ILE O O -4.034 -5.106 7.043 1.00 . A A . 27 ILE O 1 1
12 18205 1 1 28 TYR C C -4.317 -2.478 8.243 1.00 . A A . 28 TYR C 1 1
12 18206 1 1 28 TYR CA C -5.653 -2.916 7.655 1.00 . A A . 28 TYR CA 1 1
12 18207 1 1 28 TYR CB C -6.773 -2.029 8.191 1.00 . A A . 28 TYR CB 1 1
12 18208 1 1 28 TYR CD1 C -6.746 -0.200 6.463 1.00 . A A . 28 TYR CD1 1 1
12 18209 1 1 28 TYR CD2 C -6.454 0.411 8.746 1.00 . A A . 28 TYR CD2 1 1
12 18210 1 1 28 TYR CE1 C -6.641 1.126 6.089 1.00 . A A . 28 TYR CE1 1 1
12 18211 1 1 28 TYR CE2 C -6.349 1.740 8.382 1.00 . A A . 28 TYR CE2 1 1
12 18212 1 1 28 TYR CG C -6.652 -0.579 7.794 1.00 . A A . 28 TYR CG 1 1
12 18213 1 1 28 TYR CZ C -6.441 2.093 7.052 1.00 . A A . 28 TYR CZ 1 1
12 18214 1 1 28 TYR H H -6.760 -4.534 8.443 1.00 . A A . 28 TYR H 1 1
12 18215 1 1 28 TYR HA H -5.613 -2.819 6.585 1.00 . A A . 28 TYR HA 1 1
12 18216 1 1 28 TYR HB2 H -7.715 -2.393 7.817 1.00 . A A . 28 TYR HB2 1 1
12 18217 1 1 28 TYR HB3 H -6.773 -2.081 9.265 1.00 . A A . 28 TYR HB3 1 1
12 18218 1 1 28 TYR HD1 H -6.905 -0.961 5.714 1.00 . A A . 28 TYR HD1 1 1
12 18219 1 1 28 TYR HD2 H -6.380 0.131 9.786 1.00 . A A . 28 TYR HD2 1 1
12 18220 1 1 28 TYR HE1 H -6.713 1.402 5.047 1.00 . A A . 28 TYR HE1 1 1
12 18221 1 1 28 TYR HE2 H -6.194 2.496 9.138 1.00 . A A . 28 TYR HE2 1 1
12 18222 1 1 28 TYR HH H -5.416 3.627 6.515 1.00 . A A . 28 TYR HH 1 1
12 18223 1 1 28 TYR N N -5.930 -4.311 7.973 1.00 . A A . 28 TYR N 1 1
12 18224 1 1 28 TYR O O -3.499 -1.861 7.563 1.00 . A A . 28 TYR O 1 1
12 18225 1 1 28 TYR OH O -6.337 3.415 6.686 1.00 . A A . 28 TYR OH 1 1
12 18226 1 1 29 ARG C C -1.655 -2.980 9.468 1.00 . A A . 29 ARG C 1 1
12 18227 1 1 29 ARG CA C -2.881 -2.455 10.209 1.00 . A A . 29 ARG CA 1 1
12 18228 1 1 29 ARG CB C -2.917 -3.032 11.620 1.00 . A A . 29 ARG CB 1 1
12 18229 1 1 29 ARG CD C -3.820 -0.962 12.732 1.00 . A A . 29 ARG CD 1 1
12 18230 1 1 29 ARG CG C -4.023 -2.449 12.487 1.00 . A A . 29 ARG CG 1 1
12 18231 1 1 29 ARG CZ C -5.162 -0.738 14.787 1.00 . A A . 29 ARG CZ 1 1
12 18232 1 1 29 ARG H H -4.805 -3.297 9.996 1.00 . A A . 29 ARG H 1 1
12 18233 1 1 29 ARG HA H -2.824 -1.379 10.269 1.00 . A A . 29 ARG HA 1 1
12 18234 1 1 29 ARG HB2 H -3.066 -4.100 11.554 1.00 . A A . 29 ARG HB2 1 1
12 18235 1 1 29 ARG HB3 H -1.972 -2.841 12.097 1.00 . A A . 29 ARG HB3 1 1
12 18236 1 1 29 ARG HD2 H -2.885 -0.821 13.255 1.00 . A A . 29 ARG HD2 1 1
12 18237 1 1 29 ARG HD3 H -3.779 -0.455 11.780 1.00 . A A . 29 ARG HD3 1 1
12 18238 1 1 29 ARG HE H -5.460 0.299 13.108 1.00 . A A . 29 ARG HE 1 1
12 18239 1 1 29 ARG HG2 H -4.969 -2.594 11.988 1.00 . A A . 29 ARG HG2 1 1
12 18240 1 1 29 ARG HG3 H -4.032 -2.965 13.434 1.00 . A A . 29 ARG HG3 1 1
12 18241 1 1 29 ARG HH11 H -3.651 -2.075 14.911 1.00 . A A . 29 ARG HH11 1 1
12 18242 1 1 29 ARG HH12 H -4.617 -1.912 16.339 1.00 . A A . 29 ARG HH12 1 1
12 18243 1 1 29 ARG HH21 H -6.734 0.517 14.985 1.00 . A A . 29 ARG HH21 1 1
12 18244 1 1 29 ARG HH22 H -6.369 -0.440 16.382 1.00 . A A . 29 ARG HH22 1 1
12 18245 1 1 29 ARG N N -4.110 -2.806 9.512 1.00 . A A . 29 ARG N 1 1
12 18246 1 1 29 ARG NE N -4.899 -0.384 13.532 1.00 . A A . 29 ARG NE 1 1
12 18247 1 1 29 ARG NH1 N -4.415 -1.650 15.395 1.00 . A A . 29 ARG NH1 1 1
12 18248 1 1 29 ARG NH2 N -6.171 -0.174 15.438 1.00 . A A . 29 ARG NH2 1 1
12 18249 1 1 29 ARG O O -0.741 -2.221 9.147 1.00 . A A . 29 ARG O 1 1
12 18250 1 1 30 SER C C -0.258 -4.214 7.175 1.00 . A A . 30 SER C 1 1
12 18251 1 1 30 SER CA C -0.536 -4.917 8.503 1.00 . A A . 30 SER CA 1 1
12 18252 1 1 30 SER CB C -0.844 -6.396 8.259 1.00 . A A . 30 SER CB 1 1
12 18253 1 1 30 SER H H -2.406 -4.828 9.495 1.00 . A A . 30 SER H 1 1
12 18254 1 1 30 SER HA H 0.341 -4.839 9.128 1.00 . A A . 30 SER HA 1 1
12 18255 1 1 30 SER HB2 H -1.011 -6.887 9.206 1.00 . A A . 30 SER HB2 1 1
12 18256 1 1 30 SER HB3 H -1.731 -6.480 7.649 1.00 . A A . 30 SER HB3 1 1
12 18257 1 1 30 SER HG H 1.022 -6.501 7.668 1.00 . A A . 30 SER HG 1 1
12 18258 1 1 30 SER N N -1.647 -4.281 9.205 1.00 . A A . 30 SER N 1 1
12 18259 1 1 30 SER O O 0.887 -3.889 6.864 1.00 . A A . 30 SER O 1 1
12 18260 1 1 30 SER OG O 0.229 -7.039 7.594 1.00 . A A . 30 SER OG 1 1
12 18261 1 1 31 PHE C C -0.446 -1.989 5.246 1.00 . A A . 31 PHE C 1 1
12 18262 1 1 31 PHE CA C -1.202 -3.307 5.111 1.00 . A A . 31 PHE CA 1 1
12 18263 1 1 31 PHE CB C -2.596 -3.044 4.536 1.00 . A A . 31 PHE CB 1 1
12 18264 1 1 31 PHE CD1 C -2.026 -2.571 2.138 1.00 . A A . 31 PHE CD1 1 1
12 18265 1 1 31 PHE CD2 C -3.174 -0.892 3.385 1.00 . A A . 31 PHE CD2 1 1
12 18266 1 1 31 PHE CE1 C -2.031 -1.752 1.025 1.00 . A A . 31 PHE CE1 1 1
12 18267 1 1 31 PHE CE2 C -3.183 -0.069 2.275 1.00 . A A . 31 PHE CE2 1 1
12 18268 1 1 31 PHE CG C -2.595 -2.151 3.329 1.00 . A A . 31 PHE CG 1 1
12 18269 1 1 31 PHE CZ C -2.610 -0.500 1.094 1.00 . A A . 31 PHE CZ 1 1
12 18270 1 1 31 PHE H H -2.202 -4.262 6.712 1.00 . A A . 31 PHE H 1 1
12 18271 1 1 31 PHE HA H -0.659 -3.957 4.441 1.00 . A A . 31 PHE HA 1 1
12 18272 1 1 31 PHE HB2 H -3.042 -3.986 4.250 1.00 . A A . 31 PHE HB2 1 1
12 18273 1 1 31 PHE HB3 H -3.207 -2.579 5.295 1.00 . A A . 31 PHE HB3 1 1
12 18274 1 1 31 PHE HD1 H -1.574 -3.551 2.084 1.00 . A A . 31 PHE HD1 1 1
12 18275 1 1 31 PHE HD2 H -3.618 -0.553 4.311 1.00 . A A . 31 PHE HD2 1 1
12 18276 1 1 31 PHE HE1 H -1.583 -2.091 0.103 1.00 . A A . 31 PHE HE1 1 1
12 18277 1 1 31 PHE HE2 H -3.637 0.909 2.331 1.00 . A A . 31 PHE HE2 1 1
12 18278 1 1 31 PHE HZ H -2.615 0.142 0.225 1.00 . A A . 31 PHE HZ 1 1
12 18279 1 1 31 PHE N N -1.317 -3.979 6.403 1.00 . A A . 31 PHE N 1 1
12 18280 1 1 31 PHE O O 0.464 -1.697 4.466 1.00 . A A . 31 PHE O 1 1
12 18281 1 1 32 LEU C C 1.293 -0.103 6.758 1.00 . A A . 32 LEU C 1 1
12 18282 1 1 32 LEU CA C -0.190 0.090 6.474 1.00 . A A . 32 LEU CA 1 1
12 18283 1 1 32 LEU CB C -0.872 0.815 7.634 1.00 . A A . 32 LEU CB 1 1
12 18284 1 1 32 LEU CD1 C -2.953 1.786 8.637 1.00 . A A . 32 LEU CD1 1 1
12 18285 1 1 32 LEU CD2 C -2.683 1.715 6.159 1.00 . A A . 32 LEU CD2 1 1
12 18286 1 1 32 LEU CG C -2.379 1.008 7.467 1.00 . A A . 32 LEU CG 1 1
12 18287 1 1 32 LEU H H -1.560 -1.481 6.825 1.00 . A A . 32 LEU H 1 1
12 18288 1 1 32 LEU HA H -0.297 0.682 5.578 1.00 . A A . 32 LEU HA 1 1
12 18289 1 1 32 LEU HB2 H -0.700 0.250 8.535 1.00 . A A . 32 LEU HB2 1 1
12 18290 1 1 32 LEU HB3 H -0.416 1.786 7.744 1.00 . A A . 32 LEU HB3 1 1
12 18291 1 1 32 LEU HD11 H -2.338 1.630 9.509 1.00 . A A . 32 LEU HD11 1 1
12 18292 1 1 32 LEU HD12 H -2.975 2.838 8.393 1.00 . A A . 32 LEU HD12 1 1
12 18293 1 1 32 LEU HD13 H -3.956 1.442 8.837 1.00 . A A . 32 LEU HD13 1 1
12 18294 1 1 32 LEU HD21 H -1.756 1.971 5.667 1.00 . A A . 32 LEU HD21 1 1
12 18295 1 1 32 LEU HD22 H -3.261 1.061 5.522 1.00 . A A . 32 LEU HD22 1 1
12 18296 1 1 32 LEU HD23 H -3.246 2.615 6.357 1.00 . A A . 32 LEU HD23 1 1
12 18297 1 1 32 LEU HG H -2.858 0.041 7.443 1.00 . A A . 32 LEU HG 1 1
12 18298 1 1 32 LEU N N -0.829 -1.195 6.238 1.00 . A A . 32 LEU N 1 1
12 18299 1 1 32 LEU O O 2.132 0.647 6.261 1.00 . A A . 32 LEU O 1 1
12 18300 1 1 33 GLU C C 3.748 -1.829 6.616 1.00 . A A . 33 GLU C 1 1
12 18301 1 1 33 GLU CA C 2.990 -1.439 7.877 1.00 . A A . 33 GLU CA 1 1
12 18302 1 1 33 GLU CB C 3.054 -2.569 8.908 1.00 . A A . 33 GLU CB 1 1
12 18303 1 1 33 GLU CD C 4.506 -4.049 10.352 1.00 . A A . 33 GLU CD 1 1
12 18304 1 1 33 GLU CG C 4.470 -2.933 9.327 1.00 . A A . 33 GLU CG 1 1
12 18305 1 1 33 GLU H H 0.891 -1.695 7.897 1.00 . A A . 33 GLU H 1 1
12 18306 1 1 33 GLU HA H 3.448 -0.547 8.294 1.00 . A A . 33 GLU HA 1 1
12 18307 1 1 33 GLU HB2 H 2.508 -2.267 9.790 1.00 . A A . 33 GLU HB2 1 1
12 18308 1 1 33 GLU HB3 H 2.587 -3.448 8.490 1.00 . A A . 33 GLU HB3 1 1
12 18309 1 1 33 GLU HG2 H 5.020 -3.251 8.453 1.00 . A A . 33 GLU HG2 1 1
12 18310 1 1 33 GLU HG3 H 4.942 -2.059 9.750 1.00 . A A . 33 GLU HG3 1 1
12 18311 1 1 33 GLU N N 1.607 -1.126 7.545 1.00 . A A . 33 GLU N 1 1
12 18312 1 1 33 GLU O O 4.949 -1.601 6.510 1.00 . A A . 33 GLU O 1 1
12 18313 1 1 33 GLU OE1 O 3.931 -3.868 11.447 1.00 . A A . 33 GLU OE1 1 1
12 18314 1 1 33 GLU OE2 O 5.107 -5.104 10.060 1.00 . A A . 33 GLU OE2 1 1
12 18315 1 1 34 ILE C C 4.173 -1.593 3.658 1.00 . A A . 34 ILE C 1 1
12 18316 1 1 34 ILE CA C 3.638 -2.814 4.392 1.00 . A A . 34 ILE CA 1 1
12 18317 1 1 34 ILE CB C 2.630 -3.548 3.499 1.00 . A A . 34 ILE CB 1 1
12 18318 1 1 34 ILE CD1 C 1.101 -5.568 3.436 1.00 . A A . 34 ILE CD1 1 1
12 18319 1 1 34 ILE CG1 C 2.158 -4.819 4.201 1.00 . A A . 34 ILE CG1 1 1
12 18320 1 1 34 ILE CG2 C 3.251 -3.873 2.146 1.00 . A A . 34 ILE CG2 1 1
12 18321 1 1 34 ILE H H 2.072 -2.562 5.793 1.00 . A A . 34 ILE H 1 1
12 18322 1 1 34 ILE HA H 4.451 -3.490 4.608 1.00 . A A . 34 ILE HA 1 1
12 18323 1 1 34 ILE HB H 1.784 -2.899 3.336 1.00 . A A . 34 ILE HB 1 1
12 18324 1 1 34 ILE HD11 H 0.275 -4.906 3.228 1.00 . A A . 34 ILE HD11 1 1
12 18325 1 1 34 ILE HD12 H 1.521 -5.927 2.509 1.00 . A A . 34 ILE HD12 1 1
12 18326 1 1 34 ILE HD13 H 0.756 -6.404 4.024 1.00 . A A . 34 ILE HD13 1 1
12 18327 1 1 34 ILE HG12 H 2.999 -5.481 4.339 1.00 . A A . 34 ILE HG12 1 1
12 18328 1 1 34 ILE HG13 H 1.749 -4.559 5.167 1.00 . A A . 34 ILE HG13 1 1
12 18329 1 1 34 ILE HG21 H 4.326 -3.917 2.245 1.00 . A A . 34 ILE HG21 1 1
12 18330 1 1 34 ILE HG22 H 2.882 -4.828 1.801 1.00 . A A . 34 ILE HG22 1 1
12 18331 1 1 34 ILE HG23 H 2.986 -3.105 1.434 1.00 . A A . 34 ILE HG23 1 1
12 18332 1 1 34 ILE N N 3.031 -2.412 5.654 1.00 . A A . 34 ILE N 1 1
12 18333 1 1 34 ILE O O 5.362 -1.509 3.350 1.00 . A A . 34 ILE O 1 1
12 18334 1 1 35 LEU C C 4.699 1.339 3.598 1.00 . A A . 35 LEU C 1 1
12 18335 1 1 35 LEU CA C 3.671 0.608 2.743 1.00 . A A . 35 LEU CA 1 1
12 18336 1 1 35 LEU CB C 2.445 1.499 2.524 1.00 . A A . 35 LEU CB 1 1
12 18337 1 1 35 LEU CD1 C 0.101 1.770 1.687 1.00 . A A . 35 LEU CD1 1 1
12 18338 1 1 35 LEU CD2 C 1.839 0.775 0.199 1.00 . A A . 35 LEU CD2 1 1
12 18339 1 1 35 LEU CG C 1.350 0.907 1.633 1.00 . A A . 35 LEU CG 1 1
12 18340 1 1 35 LEU H H 2.356 -0.751 3.700 1.00 . A A . 35 LEU H 1 1
12 18341 1 1 35 LEU HA H 4.112 0.359 1.790 1.00 . A A . 35 LEU HA 1 1
12 18342 1 1 35 LEU HB2 H 2.011 1.718 3.491 1.00 . A A . 35 LEU HB2 1 1
12 18343 1 1 35 LEU HB3 H 2.776 2.426 2.077 1.00 . A A . 35 LEU HB3 1 1
12 18344 1 1 35 LEU HD11 H -0.034 2.145 2.691 1.00 . A A . 35 LEU HD11 1 1
12 18345 1 1 35 LEU HD12 H 0.207 2.600 1.003 1.00 . A A . 35 LEU HD12 1 1
12 18346 1 1 35 LEU HD13 H -0.759 1.179 1.406 1.00 . A A . 35 LEU HD13 1 1
12 18347 1 1 35 LEU HD21 H 2.858 1.125 0.132 1.00 . A A . 35 LEU HD21 1 1
12 18348 1 1 35 LEU HD22 H 1.794 -0.261 -0.103 1.00 . A A . 35 LEU HD22 1 1
12 18349 1 1 35 LEU HD23 H 1.211 1.368 -0.452 1.00 . A A . 35 LEU HD23 1 1
12 18350 1 1 35 LEU HG H 1.093 -0.080 1.994 1.00 . A A . 35 LEU HG 1 1
12 18351 1 1 35 LEU N N 3.286 -0.631 3.409 1.00 . A A . 35 LEU N 1 1
12 18352 1 1 35 LEU O O 5.636 1.958 3.090 1.00 . A A . 35 LEU O 1 1
12 18353 1 1 36 HIS C C 6.824 1.329 5.722 1.00 . A A . 36 HIS C 1 1
12 18354 1 1 36 HIS CA C 5.405 1.864 5.873 1.00 . A A . 36 HIS CA 1 1
12 18355 1 1 36 HIS CB C 4.884 1.622 7.293 1.00 . A A . 36 HIS CB 1 1
12 18356 1 1 36 HIS CD2 C 2.839 2.840 8.316 1.00 . A A . 36 HIS CD2 1 1
12 18357 1 1 36 HIS CE1 C 3.693 4.855 8.425 1.00 . A A . 36 HIS CE1 1 1
12 18358 1 1 36 HIS CG C 4.102 2.773 7.837 1.00 . A A . 36 HIS CG 1 1
12 18359 1 1 36 HIS H H 3.748 0.723 5.239 1.00 . A A . 36 HIS H 1 1
12 18360 1 1 36 HIS HA H 5.411 2.927 5.680 1.00 . A A . 36 HIS HA 1 1
12 18361 1 1 36 HIS HB2 H 4.232 0.760 7.283 1.00 . A A . 36 HIS HB2 1 1
12 18362 1 1 36 HIS HB3 H 5.708 1.428 7.957 1.00 . A A . 36 HIS HB3 1 1
12 18363 1 1 36 HIS HD1 H 5.513 4.327 7.656 1.00 . A A . 36 HIS HD1 1 1
12 18364 1 1 36 HIS HD2 H 2.146 2.017 8.406 1.00 . A A . 36 HIS HD2 1 1
12 18365 1 1 36 HIS HE1 H 3.809 5.914 8.595 1.00 . A A . 36 HIS HE1 1 1
12 18366 1 1 36 HIS HE2 H 1.738 4.519 8.926 1.00 . A A . 36 HIS HE2 1 1
12 18367 1 1 36 HIS N N 4.511 1.242 4.910 1.00 . A A . 36 HIS N 1 1
12 18368 1 1 36 HIS ND1 N 4.610 4.051 7.921 1.00 . A A . 36 HIS ND1 1 1
12 18369 1 1 36 HIS NE2 N 2.607 4.145 8.674 1.00 . A A . 36 HIS NE2 1 1
12 18370 1 1 36 HIS O O 7.780 2.098 5.652 1.00 . A A . 36 HIS O 1 1
12 18371 1 1 37 THR C C 8.895 -0.187 4.188 1.00 . A A . 37 THR C 1 1
12 18372 1 1 37 THR CA C 8.243 -0.637 5.488 1.00 . A A . 37 THR CA 1 1
12 18373 1 1 37 THR CB C 8.105 -2.174 5.488 1.00 . A A . 37 THR CB 1 1
12 18374 1 1 37 THR CG2 C 9.446 -2.852 5.242 1.00 . A A . 37 THR CG2 1 1
12 18375 1 1 37 THR H H 6.145 -0.546 5.697 1.00 . A A . 37 THR H 1 1
12 18376 1 1 37 THR HA H 8.873 -0.345 6.320 1.00 . A A . 37 THR HA 1 1
12 18377 1 1 37 THR HB H 7.426 -2.458 4.695 1.00 . A A . 37 THR HB 1 1
12 18378 1 1 37 THR HG1 H 7.127 -1.884 7.177 1.00 . A A . 37 THR HG1 1 1
12 18379 1 1 37 THR HG21 H 10.206 -2.100 5.088 1.00 . A A . 37 THR HG21 1 1
12 18380 1 1 37 THR HG22 H 9.706 -3.457 6.097 1.00 . A A . 37 THR HG22 1 1
12 18381 1 1 37 THR HG23 H 9.377 -3.480 4.363 1.00 . A A . 37 THR HG23 1 1
12 18382 1 1 37 THR N N 6.947 0.009 5.652 1.00 . A A . 37 THR N 1 1
12 18383 1 1 37 THR O O 10.110 0.000 4.120 1.00 . A A . 37 THR O 1 1
12 18384 1 1 37 THR OG1 O 7.565 -2.618 6.739 1.00 . A A . 37 THR OG1 1 1
12 18385 1 1 38 TYR C C 9.347 1.727 1.999 1.00 . A A . 38 TYR C 1 1
12 18386 1 1 38 TYR CA C 8.539 0.448 1.861 1.00 . A A . 38 TYR CA 1 1
12 18387 1 1 38 TYR CB C 7.341 0.701 0.946 1.00 . A A . 38 TYR CB 1 1
12 18388 1 1 38 TYR CD1 C 8.484 0.851 -1.299 1.00 . A A . 38 TYR CD1 1 1
12 18389 1 1 38 TYR CD2 C 7.224 2.726 -0.541 1.00 . A A . 38 TYR CD2 1 1
12 18390 1 1 38 TYR CE1 C 8.806 1.532 -2.459 1.00 . A A . 38 TYR CE1 1 1
12 18391 1 1 38 TYR CE2 C 7.540 3.414 -1.696 1.00 . A A . 38 TYR CE2 1 1
12 18392 1 1 38 TYR CG C 7.689 1.436 -0.325 1.00 . A A . 38 TYR CG 1 1
12 18393 1 1 38 TYR CZ C 8.331 2.812 -2.653 1.00 . A A . 38 TYR CZ 1 1
12 18394 1 1 38 TYR H H 7.109 -0.155 3.291 1.00 . A A . 38 TYR H 1 1
12 18395 1 1 38 TYR HA H 9.158 -0.326 1.436 1.00 . A A . 38 TYR HA 1 1
12 18396 1 1 38 TYR HB2 H 6.903 -0.243 0.675 1.00 . A A . 38 TYR HB2 1 1
12 18397 1 1 38 TYR HB3 H 6.610 1.289 1.480 1.00 . A A . 38 TYR HB3 1 1
12 18398 1 1 38 TYR HD1 H 8.852 -0.152 -1.144 1.00 . A A . 38 TYR HD1 1 1
12 18399 1 1 38 TYR HD2 H 6.604 3.193 0.212 1.00 . A A . 38 TYR HD2 1 1
12 18400 1 1 38 TYR HE1 H 9.426 1.061 -3.206 1.00 . A A . 38 TYR HE1 1 1
12 18401 1 1 38 TYR HE2 H 7.168 4.416 -1.846 1.00 . A A . 38 TYR HE2 1 1
12 18402 1 1 38 TYR HH H 9.493 3.939 -3.690 1.00 . A A . 38 TYR HH 1 1
12 18403 1 1 38 TYR N N 8.067 0.001 3.164 1.00 . A A . 38 TYR N 1 1
12 18404 1 1 38 TYR O O 10.512 1.790 1.608 1.00 . A A . 38 TYR O 1 1
12 18405 1 1 38 TYR OH O 8.651 3.494 -3.805 1.00 . A A . 38 TYR OH 1 1
12 18406 1 1 39 GLN C C 10.569 3.901 3.679 1.00 . A A . 39 GLN C 1 1
12 18407 1 1 39 GLN CA C 9.352 4.033 2.770 1.00 . A A . 39 GLN CA 1 1
12 18408 1 1 39 GLN CB C 8.361 5.028 3.364 1.00 . A A . 39 GLN CB 1 1
12 18409 1 1 39 GLN CD C 7.856 6.235 1.212 1.00 . A A . 39 GLN CD 1 1
12 18410 1 1 39 GLN CG C 7.287 5.464 2.384 1.00 . A A . 39 GLN CG 1 1
12 18411 1 1 39 GLN H H 7.777 2.615 2.850 1.00 . A A . 39 GLN H 1 1
12 18412 1 1 39 GLN HA H 9.671 4.398 1.806 1.00 . A A . 39 GLN HA 1 1
12 18413 1 1 39 GLN HB2 H 7.879 4.575 4.217 1.00 . A A . 39 GLN HB2 1 1
12 18414 1 1 39 GLN HB3 H 8.899 5.906 3.687 1.00 . A A . 39 GLN HB3 1 1
12 18415 1 1 39 GLN HE21 H 7.015 7.904 1.882 1.00 . A A . 39 GLN HE21 1 1
12 18416 1 1 39 GLN HE22 H 7.928 8.055 0.424 1.00 . A A . 39 GLN HE22 1 1
12 18417 1 1 39 GLN HG2 H 6.780 4.587 2.010 1.00 . A A . 39 GLN HG2 1 1
12 18418 1 1 39 GLN HG3 H 6.584 6.092 2.902 1.00 . A A . 39 GLN HG3 1 1
12 18419 1 1 39 GLN N N 8.709 2.742 2.564 1.00 . A A . 39 GLN N 1 1
12 18420 1 1 39 GLN NE2 N 7.569 7.528 1.166 1.00 . A A . 39 GLN NE2 1 1
12 18421 1 1 39 GLN O O 11.614 4.498 3.422 1.00 . A A . 39 GLN O 1 1
12 18422 1 1 39 GLN OE1 O 8.556 5.679 0.366 1.00 . A A . 39 GLN OE1 1 1
12 18423 1 1 40 LYS C C 12.777 2.428 5.004 1.00 . A A . 40 LYS C 1 1
12 18424 1 1 40 LYS CA C 11.505 2.901 5.700 1.00 . A A . 40 LYS CA 1 1
12 18425 1 1 40 LYS CB C 11.083 1.873 6.755 1.00 . A A . 40 LYS CB 1 1
12 18426 1 1 40 LYS CD C 10.344 3.491 8.527 1.00 . A A . 40 LYS CD 1 1
12 18427 1 1 40 LYS CE C 9.187 3.986 9.380 1.00 . A A . 40 LYS CE 1 1
12 18428 1 1 40 LYS CG C 9.931 2.332 7.636 1.00 . A A . 40 LYS CG 1 1
12 18429 1 1 40 LYS H H 9.562 2.671 4.890 1.00 . A A . 40 LYS H 1 1
12 18430 1 1 40 LYS HA H 11.705 3.843 6.190 1.00 . A A . 40 LYS HA 1 1
12 18431 1 1 40 LYS HB2 H 10.784 0.964 6.255 1.00 . A A . 40 LYS HB2 1 1
12 18432 1 1 40 LYS HB3 H 11.931 1.661 7.390 1.00 . A A . 40 LYS HB3 1 1
12 18433 1 1 40 LYS HD2 H 11.140 3.162 9.175 1.00 . A A . 40 LYS HD2 1 1
12 18434 1 1 40 LYS HD3 H 10.694 4.300 7.904 1.00 . A A . 40 LYS HD3 1 1
12 18435 1 1 40 LYS HE2 H 9.528 4.816 9.979 1.00 . A A . 40 LYS HE2 1 1
12 18436 1 1 40 LYS HE3 H 8.391 4.317 8.728 1.00 . A A . 40 LYS HE3 1 1
12 18437 1 1 40 LYS HG2 H 9.113 2.650 7.008 1.00 . A A . 40 LYS HG2 1 1
12 18438 1 1 40 LYS HG3 H 9.613 1.508 8.257 1.00 . A A . 40 LYS HG3 1 1
12 18439 1 1 40 LYS HZ1 H 8.377 2.092 9.728 1.00 . A A . 40 LYS HZ1 1 1
12 18440 1 1 40 LYS HZ2 H 9.398 2.638 10.962 1.00 . A A . 40 LYS HZ2 1 1
12 18441 1 1 40 LYS HZ3 H 7.839 3.277 10.810 1.00 . A A . 40 LYS HZ3 1 1
12 18442 1 1 40 LYS N N 10.423 3.115 4.743 1.00 . A A . 40 LYS N 1 1
12 18443 1 1 40 LYS NZ N 8.664 2.924 10.283 1.00 . A A . 40 LYS NZ 1 1
12 18444 1 1 40 LYS O O 13.873 2.902 5.305 1.00 . A A . 40 LYS O 1 1
12 18445 1 1 41 GLU C C 14.353 1.956 2.384 1.00 . A A . 41 GLU C 1 1
12 18446 1 1 41 GLU CA C 13.759 0.935 3.352 1.00 . A A . 41 GLU CA 1 1
12 18447 1 1 41 GLU CB C 13.340 -0.324 2.589 1.00 . A A . 41 GLU CB 1 1
12 18448 1 1 41 GLU CD C 15.599 -1.467 2.692 1.00 . A A . 41 GLU CD 1 1
12 18449 1 1 41 GLU CG C 14.471 -0.973 1.804 1.00 . A A . 41 GLU CG 1 1
12 18450 1 1 41 GLU H H 11.726 1.143 3.895 1.00 . A A . 41 GLU H 1 1
12 18451 1 1 41 GLU HA H 14.515 0.666 4.074 1.00 . A A . 41 GLU HA 1 1
12 18452 1 1 41 GLU HB2 H 12.961 -1.047 3.296 1.00 . A A . 41 GLU HB2 1 1
12 18453 1 1 41 GLU HB3 H 12.553 -0.065 1.897 1.00 . A A . 41 GLU HB3 1 1
12 18454 1 1 41 GLU HG2 H 14.074 -1.813 1.255 1.00 . A A . 41 GLU HG2 1 1
12 18455 1 1 41 GLU HG3 H 14.870 -0.249 1.109 1.00 . A A . 41 GLU HG3 1 1
12 18456 1 1 41 GLU N N 12.625 1.484 4.083 1.00 . A A . 41 GLU N 1 1
12 18457 1 1 41 GLU O O 15.562 1.987 2.176 1.00 . A A . 41 GLU O 1 1
12 18458 1 1 41 GLU OE1 O 16.234 -0.632 3.369 1.00 . A A . 41 GLU OE1 1 1
12 18459 1 1 41 GLU OE2 O 15.845 -2.691 2.709 1.00 . A A . 41 GLU OE2 1 1
12 18460 1 1 42 GLN C C 14.747 4.897 1.493 1.00 . A A . 42 GLN C 1 1
12 18461 1 1 42 GLN CA C 13.935 3.786 0.821 1.00 . A A . 42 GLN CA 1 1
12 18462 1 1 42 GLN CB C 12.728 4.387 0.095 1.00 . A A . 42 GLN CB 1 1
12 18463 1 1 42 GLN CD C 11.901 5.966 -1.713 1.00 . A A . 42 GLN CD 1 1
12 18464 1 1 42 GLN CG C 13.103 5.406 -0.969 1.00 . A A . 42 GLN CG 1 1
12 18465 1 1 42 GLN H H 12.538 2.691 1.980 1.00 . A A . 42 GLN H 1 1
12 18466 1 1 42 GLN HA H 14.564 3.293 0.095 1.00 . A A . 42 GLN HA 1 1
12 18467 1 1 42 GLN HB2 H 12.175 3.590 -0.379 1.00 . A A . 42 GLN HB2 1 1
12 18468 1 1 42 GLN HB3 H 12.092 4.872 0.820 1.00 . A A . 42 GLN HB3 1 1
12 18469 1 1 42 GLN HE21 H 10.660 4.794 -0.686 1.00 . A A . 42 GLN HE21 1 1
12 18470 1 1 42 GLN HE22 H 9.922 5.829 -1.855 1.00 . A A . 42 GLN HE22 1 1
12 18471 1 1 42 GLN HG2 H 13.623 6.226 -0.494 1.00 . A A . 42 GLN HG2 1 1
12 18472 1 1 42 GLN HG3 H 13.761 4.933 -1.683 1.00 . A A . 42 GLN HG3 1 1
12 18473 1 1 42 GLN N N 13.494 2.775 1.783 1.00 . A A . 42 GLN N 1 1
12 18474 1 1 42 GLN NE2 N 10.708 5.480 -1.384 1.00 . A A . 42 GLN NE2 1 1
12 18475 1 1 42 GLN O O 15.632 5.489 0.876 1.00 . A A . 42 GLN O 1 1
12 18476 1 1 42 GLN OE1 O 12.045 6.826 -2.581 1.00 . A A . 42 GLN OE1 1 1
12 18477 1 1 43 LEU C C 16.535 5.839 3.886 1.00 . A A . 43 LEU C 1 1
12 18478 1 1 43 LEU CA C 15.112 6.240 3.503 1.00 . A A . 43 LEU CA 1 1
12 18479 1 1 43 LEU CB C 14.336 6.540 4.772 1.00 . A A . 43 LEU CB 1 1
12 18480 1 1 43 LEU CD1 C 12.190 7.186 5.897 1.00 . A A . 43 LEU CD1 1 1
12 18481 1 1 43 LEU CD2 C 12.875 8.326 3.779 1.00 . A A . 43 LEU CD2 1 1
12 18482 1 1 43 LEU CG C 12.898 7.019 4.561 1.00 . A A . 43 LEU CG 1 1
12 18483 1 1 43 LEU H H 13.702 4.690 3.182 1.00 . A A . 43 LEU H 1 1
12 18484 1 1 43 LEU HA H 15.143 7.126 2.895 1.00 . A A . 43 LEU HA 1 1
12 18485 1 1 43 LEU HB2 H 14.314 5.634 5.355 1.00 . A A . 43 LEU HB2 1 1
12 18486 1 1 43 LEU HB3 H 14.869 7.296 5.328 1.00 . A A . 43 LEU HB3 1 1
12 18487 1 1 43 LEU HD11 H 12.851 6.881 6.695 1.00 . A A . 43 LEU HD11 1 1
12 18488 1 1 43 LEU HD12 H 11.915 8.221 6.033 1.00 . A A . 43 LEU HD12 1 1
12 18489 1 1 43 LEU HD13 H 11.301 6.572 5.913 1.00 . A A . 43 LEU HD13 1 1
12 18490 1 1 43 LEU HD21 H 13.877 8.574 3.461 1.00 . A A . 43 LEU HD21 1 1
12 18491 1 1 43 LEU HD22 H 12.239 8.216 2.913 1.00 . A A . 43 LEU HD22 1 1
12 18492 1 1 43 LEU HD23 H 12.491 9.115 4.408 1.00 . A A . 43 LEU HD23 1 1
12 18493 1 1 43 LEU HG H 12.363 6.278 3.988 1.00 . A A . 43 LEU HG 1 1
12 18494 1 1 43 LEU N N 14.426 5.188 2.750 1.00 . A A . 43 LEU N 1 1
12 18495 1 1 43 LEU O O 16.731 4.839 4.578 1.00 . A A . 43 LEU O 1 1
12 18496 1 1 44 HIS C C 19.845 7.260 2.928 1.00 . A A . 44 HIS C 1 1
12 18497 1 1 44 HIS CA C 18.928 6.380 3.767 1.00 . A A . 44 HIS CA 1 1
12 18498 1 1 44 HIS CB C 19.274 4.907 3.544 1.00 . A A . 44 HIS CB 1 1
12 18499 1 1 44 HIS CD2 C 17.761 3.717 1.828 1.00 . A A . 44 HIS CD2 1 1
12 18500 1 1 44 HIS CE1 C 18.973 4.045 0.031 1.00 . A A . 44 HIS CE1 1 1
12 18501 1 1 44 HIS CG C 18.864 4.397 2.202 1.00 . A A . 44 HIS CG 1 1
12 18502 1 1 44 HIS H H 17.291 7.429 2.922 1.00 . A A . 44 HIS H 1 1
12 18503 1 1 44 HIS HA H 19.080 6.620 4.809 1.00 . A A . 44 HIS HA 1 1
12 18504 1 1 44 HIS HB2 H 20.341 4.775 3.639 1.00 . A A . 44 HIS HB2 1 1
12 18505 1 1 44 HIS HB3 H 18.775 4.310 4.294 1.00 . A A . 44 HIS HB3 1 1
12 18506 1 1 44 HIS HD1 H 20.466 5.056 1.000 1.00 . A A . 44 HIS HD1 1 1
12 18507 1 1 44 HIS HD2 H 16.937 3.428 2.474 1.00 . A A . 44 HIS HD2 1 1
12 18508 1 1 44 HIS HE1 H 19.314 4.040 -0.994 1.00 . A A . 44 HIS HE1 1 1
12 18509 1 1 44 HIS HE2 H 17.151 3.118 -0.090 1.00 . A A . 44 HIS HE2 1 1
12 18510 1 1 44 HIS N N 17.518 6.637 3.455 1.00 . A A . 44 HIS N 1 1
12 18511 1 1 44 HIS ND1 N 19.606 4.590 1.056 1.00 . A A . 44 HIS ND1 1 1
12 18512 1 1 44 HIS NE2 N 17.851 3.508 0.473 1.00 . A A . 44 HIS NE2 1 1
12 18513 1 1 44 HIS O O 19.651 7.403 1.720 1.00 . A A . 44 HIS O 1 1
12 18514 1 1 45 THR C C 23.215 8.128 2.991 1.00 . A A . 45 THR C 1 1
12 18515 1 1 45 THR CA C 21.804 8.702 2.890 1.00 . A A . 45 THR CA 1 1
12 18516 1 1 45 THR CB C 21.798 10.127 3.471 1.00 . A A . 45 THR CB 1 1
12 18517 1 1 45 THR CG2 C 20.438 10.783 3.284 1.00 . A A . 45 THR CG2 1 1
12 18518 1 1 45 THR H H 20.952 7.684 4.536 1.00 . A A . 45 THR H 1 1
12 18519 1 1 45 THR HA H 21.515 8.755 1.850 1.00 . A A . 45 THR HA 1 1
12 18520 1 1 45 THR HB H 22.540 10.716 2.950 1.00 . A A . 45 THR HB 1 1
12 18521 1 1 45 THR HG1 H 23.077 10.133 4.971 1.00 . A A . 45 THR HG1 1 1
12 18522 1 1 45 THR HG21 H 19.665 10.108 3.619 1.00 . A A . 45 THR HG21 1 1
12 18523 1 1 45 THR HG22 H 20.396 11.694 3.861 1.00 . A A . 45 THR HG22 1 1
12 18524 1 1 45 THR HG23 H 20.290 11.011 2.238 1.00 . A A . 45 THR HG23 1 1
12 18525 1 1 45 THR N N 20.848 7.842 3.575 1.00 . A A . 45 THR N 1 1
12 18526 1 1 45 THR O O 23.652 7.736 4.072 1.00 . A A . 45 THR O 1 1
12 18527 1 1 45 THR OG1 O 22.125 10.089 4.865 1.00 . A A . 45 THR OG1 1 1
12 18528 1 1 46 LYS C C 25.333 6.099 2.250 1.00 . A A . 46 LYS C 1 1
12 18529 1 1 46 LYS CA C 25.280 7.562 1.808 1.00 . A A . 46 LYS CA 1 1
12 18530 1 1 46 LYS CB C 26.194 8.412 2.687 1.00 . A A . 46 LYS CB 1 1
12 18531 1 1 46 LYS CD C 27.252 9.701 0.806 1.00 . A A . 46 LYS CD 1 1
12 18532 1 1 46 LYS CE C 27.556 11.079 0.242 1.00 . A A . 46 LYS CE 1 1
12 18533 1 1 46 LYS CG C 26.486 9.791 2.115 1.00 . A A . 46 LYS CG 1 1
12 18534 1 1 46 LYS H H 23.510 8.419 1.037 1.00 . A A . 46 LYS H 1 1
12 18535 1 1 46 LYS HA H 25.620 7.627 0.786 1.00 . A A . 46 LYS HA 1 1
12 18536 1 1 46 LYS HB2 H 25.716 8.542 3.645 1.00 . A A . 46 LYS HB2 1 1
12 18537 1 1 46 LYS HB3 H 27.132 7.894 2.825 1.00 . A A . 46 LYS HB3 1 1
12 18538 1 1 46 LYS HD2 H 28.182 9.180 0.980 1.00 . A A . 46 LYS HD2 1 1
12 18539 1 1 46 LYS HD3 H 26.658 9.152 0.090 1.00 . A A . 46 LYS HD3 1 1
12 18540 1 1 46 LYS HE2 H 26.627 11.608 0.099 1.00 . A A . 46 LYS HE2 1 1
12 18541 1 1 46 LYS HE3 H 28.169 11.616 0.952 1.00 . A A . 46 LYS HE3 1 1
12 18542 1 1 46 LYS HG2 H 25.551 10.301 1.939 1.00 . A A . 46 LYS HG2 1 1
12 18543 1 1 46 LYS HG3 H 27.074 10.349 2.829 1.00 . A A . 46 LYS HG3 1 1
12 18544 1 1 46 LYS HZ1 H 28.864 10.146 -1.093 1.00 . A A . 46 LYS HZ1 1 1
12 18545 1 1 46 LYS HZ2 H 27.592 10.971 -1.843 1.00 . A A . 46 LYS HZ2 1 1
12 18546 1 1 46 LYS HZ3 H 28.887 11.836 -1.179 1.00 . A A . 46 LYS HZ3 1 1
12 18547 1 1 46 LYS N N 23.917 8.086 1.858 1.00 . A A . 46 LYS N 1 1
12 18548 1 1 46 LYS NZ N 28.275 11.002 -1.058 1.00 . A A . 46 LYS NZ 1 1
12 18549 1 1 46 LYS O O 24.916 5.757 3.356 1.00 . A A . 46 LYS O 1 1
12 18550 1 1 47 GLY C C 25.839 2.941 0.476 1.00 . A A . 47 GLY C 1 1
12 18551 1 1 47 GLY CA C 25.946 3.826 1.701 1.00 . A A . 47 GLY CA 1 1
12 18552 1 1 47 GLY H H 26.171 5.565 0.510 1.00 . A A . 47 GLY H 1 1
12 18553 1 1 47 GLY HA2 H 25.153 3.571 2.388 1.00 . A A . 47 GLY HA2 1 1
12 18554 1 1 47 GLY HA3 H 26.897 3.643 2.182 1.00 . A A . 47 GLY HA3 1 1
12 18555 1 1 47 GLY N N 25.852 5.239 1.378 1.00 . A A . 47 GLY N 1 1
12 18556 1 1 47 GLY O O 25.103 3.259 -0.460 1.00 . A A . 47 GLY O 1 1
12 18557 1 1 48 ARG C C 25.111 0.465 -0.957 1.00 . A A . 48 ARG C 1 1
12 18558 1 1 48 ARG CA C 26.543 0.896 -0.643 1.00 . A A . 48 ARG CA 1 1
12 18559 1 1 48 ARG CB C 27.400 -0.336 -0.337 1.00 . A A . 48 ARG CB 1 1
12 18560 1 1 48 ARG CD C 29.677 -1.286 0.131 1.00 . A A . 48 ARG CD 1 1
12 18561 1 1 48 ARG CG C 28.876 -0.026 -0.161 1.00 . A A . 48 ARG CG 1 1
12 18562 1 1 48 ARG CZ C 32.020 -1.945 0.506 1.00 . A A . 48 ARG CZ 1 1
12 18563 1 1 48 ARG H H 27.133 1.629 1.254 1.00 . A A . 48 ARG H 1 1
12 18564 1 1 48 ARG HA H 26.952 1.404 -1.504 1.00 . A A . 48 ARG HA 1 1
12 18565 1 1 48 ARG HB2 H 27.039 -0.793 0.573 1.00 . A A . 48 ARG HB2 1 1
12 18566 1 1 48 ARG HB3 H 27.296 -1.041 -1.149 1.00 . A A . 48 ARG HB3 1 1
12 18567 1 1 48 ARG HD2 H 29.320 -1.718 1.055 1.00 . A A . 48 ARG HD2 1 1
12 18568 1 1 48 ARG HD3 H 29.526 -1.989 -0.676 1.00 . A A . 48 ARG HD3 1 1
12 18569 1 1 48 ARG HE H 31.400 -0.080 0.154 1.00 . A A . 48 ARG HE 1 1
12 18570 1 1 48 ARG HG2 H 29.251 0.423 -1.067 1.00 . A A . 48 ARG HG2 1 1
12 18571 1 1 48 ARG HG3 H 28.993 0.663 0.661 1.00 . A A . 48 ARG HG3 1 1
12 18572 1 1 48 ARG HH11 H 30.690 -3.465 0.577 1.00 . A A . 48 ARG HH11 1 1
12 18573 1 1 48 ARG HH12 H 32.343 -3.912 0.836 1.00 . A A . 48 ARG HH12 1 1
12 18574 1 1 48 ARG HH21 H 33.581 -0.661 0.494 1.00 . A A . 48 ARG HH21 1 1
12 18575 1 1 48 ARG HH22 H 33.985 -2.319 0.791 1.00 . A A . 48 ARG HH22 1 1
12 18576 1 1 48 ARG N N 26.569 1.828 0.479 1.00 . A A . 48 ARG N 1 1
12 18577 1 1 48 ARG NE N 31.106 -1.010 0.258 1.00 . A A . 48 ARG NE 1 1
12 18578 1 1 48 ARG NH1 N 31.654 -3.211 0.652 1.00 . A A . 48 ARG NH1 1 1
12 18579 1 1 48 ARG NH2 N 33.300 -1.614 0.605 1.00 . A A . 48 ARG NH2 1 1
12 18580 1 1 48 ARG O O 24.348 0.124 -0.053 1.00 . A A . 48 ARG O 1 1
12 18581 1 1 49 PRO C C 23.079 -1.383 -2.372 1.00 . A A . 49 PRO C 1 1
12 18582 1 1 49 PRO CA C 23.376 0.082 -2.670 1.00 . A A . 49 PRO CA 1 1
12 18583 1 1 49 PRO CB C 23.379 0.333 -4.181 1.00 . A A . 49 PRO CB 1 1
12 18584 1 1 49 PRO CD C 25.567 0.864 -3.393 1.00 . A A . 49 PRO CD 1 1
12 18585 1 1 49 PRO CG C 24.816 0.306 -4.568 1.00 . A A . 49 PRO CG 1 1
12 18586 1 1 49 PRO HA H 22.624 0.699 -2.202 1.00 . A A . 49 PRO HA 1 1
12 18587 1 1 49 PRO HB2 H 22.820 -0.446 -4.678 1.00 . A A . 49 PRO HB2 1 1
12 18588 1 1 49 PRO HB3 H 22.933 1.294 -4.390 1.00 . A A . 49 PRO HB3 1 1
12 18589 1 1 49 PRO HD2 H 26.547 0.416 -3.322 1.00 . A A . 49 PRO HD2 1 1
12 18590 1 1 49 PRO HD3 H 25.644 1.938 -3.467 1.00 . A A . 49 PRO HD3 1 1
12 18591 1 1 49 PRO HG2 H 25.124 -0.711 -4.762 1.00 . A A . 49 PRO HG2 1 1
12 18592 1 1 49 PRO HG3 H 24.974 0.922 -5.441 1.00 . A A . 49 PRO HG3 1 1
12 18593 1 1 49 PRO N N 24.725 0.474 -2.246 1.00 . A A . 49 PRO N 1 1
12 18594 1 1 49 PRO O O 23.978 -2.225 -2.377 1.00 . A A . 49 PRO O 1 1
12 18595 1 1 50 PHE C C 20.016 -3.317 -2.418 1.00 . A A . 50 PHE C 1 1
12 18596 1 1 50 PHE CA C 21.387 -3.039 -1.802 1.00 . A A . 50 PHE CA 1 1
12 18597 1 1 50 PHE CB C 21.341 -3.246 -0.283 1.00 . A A . 50 PHE CB 1 1
12 18598 1 1 50 PHE CD1 C 21.882 -5.698 -0.374 1.00 . A A . 50 PHE CD1 1 1
12 18599 1 1 50 PHE CD2 C 20.100 -4.981 1.040 1.00 . A A . 50 PHE CD2 1 1
12 18600 1 1 50 PHE CE1 C 21.666 -7.007 0.012 1.00 . A A . 50 PHE CE1 1 1
12 18601 1 1 50 PHE CE2 C 19.880 -6.288 1.429 1.00 . A A . 50 PHE CE2 1 1
12 18602 1 1 50 PHE CG C 21.102 -4.671 0.135 1.00 . A A . 50 PHE CG 1 1
12 18603 1 1 50 PHE CZ C 20.664 -7.303 0.915 1.00 . A A . 50 PHE CZ 1 1
12 18604 1 1 50 PHE H H 21.143 -0.962 -2.115 1.00 . A A . 50 PHE H 1 1
12 18605 1 1 50 PHE HA H 22.108 -3.719 -2.230 1.00 . A A . 50 PHE HA 1 1
12 18606 1 1 50 PHE HB2 H 22.281 -2.931 0.142 1.00 . A A . 50 PHE HB2 1 1
12 18607 1 1 50 PHE HB3 H 20.547 -2.641 0.130 1.00 . A A . 50 PHE HB3 1 1
12 18608 1 1 50 PHE HD1 H 22.666 -5.469 -1.079 1.00 . A A . 50 PHE HD1 1 1
12 18609 1 1 50 PHE HD2 H 19.486 -4.190 1.441 1.00 . A A . 50 PHE HD2 1 1
12 18610 1 1 50 PHE HE1 H 22.281 -7.799 -0.391 1.00 . A A . 50 PHE HE1 1 1
12 18611 1 1 50 PHE HE2 H 19.095 -6.516 2.136 1.00 . A A . 50 PHE HE2 1 1
12 18612 1 1 50 PHE HZ H 20.493 -8.326 1.219 1.00 . A A . 50 PHE HZ 1 1
12 18613 1 1 50 PHE N N 21.812 -1.679 -2.107 1.00 . A A . 50 PHE N 1 1
12 18614 1 1 50 PHE O O 19.334 -2.394 -2.862 1.00 . A A . 50 PHE O 1 1
12 18615 1 1 51 ARG C C 17.222 -4.082 -2.546 1.00 . A A . 51 ARG C 1 1
12 18616 1 1 51 ARG CA C 18.341 -4.989 -3.025 1.00 . A A . 51 ARG CA 1 1
12 18617 1 1 51 ARG CB C 18.027 -6.445 -2.674 1.00 . A A . 51 ARG CB 1 1
12 18618 1 1 51 ARG CD C 18.758 -8.846 -2.731 1.00 . A A . 51 ARG CD 1 1
12 18619 1 1 51 ARG CG C 19.061 -7.427 -3.183 1.00 . A A . 51 ARG CG 1 1
12 18620 1 1 51 ARG CZ C 18.535 -10.111 -0.633 1.00 . A A . 51 ARG CZ 1 1
12 18621 1 1 51 ARG H H 20.219 -5.281 -2.091 1.00 . A A . 51 ARG H 1 1
12 18622 1 1 51 ARG HA H 18.418 -4.893 -4.082 1.00 . A A . 51 ARG HA 1 1
12 18623 1 1 51 ARG HB2 H 17.970 -6.541 -1.601 1.00 . A A . 51 ARG HB2 1 1
12 18624 1 1 51 ARG HB3 H 17.074 -6.708 -3.104 1.00 . A A . 51 ARG HB3 1 1
12 18625 1 1 51 ARG HD2 H 17.783 -9.128 -3.102 1.00 . A A . 51 ARG HD2 1 1
12 18626 1 1 51 ARG HD3 H 19.503 -9.509 -3.145 1.00 . A A . 51 ARG HD3 1 1
12 18627 1 1 51 ARG HE H 18.953 -8.164 -0.753 1.00 . A A . 51 ARG HE 1 1
12 18628 1 1 51 ARG HG2 H 19.062 -7.396 -4.260 1.00 . A A . 51 ARG HG2 1 1
12 18629 1 1 51 ARG HG3 H 20.031 -7.137 -2.809 1.00 . A A . 51 ARG HG3 1 1
12 18630 1 1 51 ARG HH11 H 18.253 -11.203 -2.310 1.00 . A A . 51 ARG HH11 1 1
12 18631 1 1 51 ARG HH12 H 18.105 -12.077 -0.822 1.00 . A A . 51 ARG HH12 1 1
12 18632 1 1 51 ARG HH21 H 18.760 -9.310 1.208 1.00 . A A . 51 ARG HH21 1 1
12 18633 1 1 51 ARG HH22 H 18.390 -11.001 1.176 1.00 . A A . 51 ARG HH22 1 1
12 18634 1 1 51 ARG N N 19.626 -4.591 -2.453 1.00 . A A . 51 ARG N 1 1
12 18635 1 1 51 ARG NE N 18.765 -8.972 -1.277 1.00 . A A . 51 ARG NE 1 1
12 18636 1 1 51 ARG NH1 N 18.276 -11.221 -1.311 1.00 . A A . 51 ARG NH1 1 1
12 18637 1 1 51 ARG NH2 N 18.564 -10.143 0.693 1.00 . A A . 51 ARG NH2 1 1
12 18638 1 1 51 ARG O O 16.269 -3.801 -3.274 1.00 . A A . 51 ARG O 1 1
12 18639 1 1 52 GLY C C 14.991 -3.306 -0.735 1.00 . A A . 52 GLY C 1 1
12 18640 1 1 52 GLY CA C 16.389 -2.735 -0.729 1.00 . A A . 52 GLY CA 1 1
12 18641 1 1 52 GLY H H 18.152 -3.886 -0.821 1.00 . A A . 52 GLY H 1 1
12 18642 1 1 52 GLY HA2 H 16.388 -1.804 -1.276 1.00 . A A . 52 GLY HA2 1 1
12 18643 1 1 52 GLY HA3 H 16.675 -2.537 0.292 1.00 . A A . 52 GLY HA3 1 1
12 18644 1 1 52 GLY N N 17.364 -3.623 -1.322 1.00 . A A . 52 GLY N 1 1
12 18645 1 1 52 GLY O O 14.773 -4.452 -0.340 1.00 . A A . 52 GLY O 1 1
12 18646 1 1 53 MET C C 11.829 -1.898 -2.028 1.00 . A A . 53 MET C 1 1
12 18647 1 1 53 MET CA C 12.649 -2.886 -1.207 1.00 . A A . 53 MET CA 1 1
12 18648 1 1 53 MET CB C 12.123 -2.956 0.216 1.00 . A A . 53 MET CB 1 1
12 18649 1 1 53 MET CE C 8.281 -3.500 1.744 1.00 . A A . 53 MET CE 1 1
12 18650 1 1 53 MET CG C 10.630 -3.223 0.308 1.00 . A A . 53 MET CG 1 1
12 18651 1 1 53 MET H H 14.282 -1.589 -1.443 1.00 . A A . 53 MET H 1 1
12 18652 1 1 53 MET HA H 12.586 -3.863 -1.659 1.00 . A A . 53 MET HA 1 1
12 18653 1 1 53 MET HB2 H 12.649 -3.741 0.730 1.00 . A A . 53 MET HB2 1 1
12 18654 1 1 53 MET HB3 H 12.336 -2.019 0.704 1.00 . A A . 53 MET HB3 1 1
12 18655 1 1 53 MET HE1 H 8.107 -3.824 0.729 1.00 . A A . 53 MET HE1 1 1
12 18656 1 1 53 MET HE2 H 7.902 -4.243 2.429 1.00 . A A . 53 MET HE2 1 1
12 18657 1 1 53 MET HE3 H 7.775 -2.560 1.914 1.00 . A A . 53 MET HE3 1 1
12 18658 1 1 53 MET HG2 H 10.105 -2.435 -0.210 1.00 . A A . 53 MET HG2 1 1
12 18659 1 1 53 MET HG3 H 10.417 -4.169 -0.168 1.00 . A A . 53 MET HG3 1 1
12 18660 1 1 53 MET N N 14.041 -2.490 -1.166 1.00 . A A . 53 MET N 1 1
12 18661 1 1 53 MET O O 12.100 -0.696 -2.017 1.00 . A A . 53 MET O 1 1
12 18662 1 1 53 MET SD S 10.039 -3.285 2.009 1.00 . A A . 53 MET SD 1 1
12 18663 1 1 54 SER C C 8.648 -2.245 -3.855 1.00 . A A . 54 SER C 1 1
12 18664 1 1 54 SER CA C 9.996 -1.574 -3.578 1.00 . A A . 54 SER CA 1 1
12 18665 1 1 54 SER CB C 10.721 -1.286 -4.886 1.00 . A A . 54 SER CB 1 1
12 18666 1 1 54 SER H H 10.671 -3.367 -2.729 1.00 . A A . 54 SER H 1 1
12 18667 1 1 54 SER HA H 9.825 -0.644 -3.057 1.00 . A A . 54 SER HA 1 1
12 18668 1 1 54 SER HB2 H 11.009 -2.218 -5.349 1.00 . A A . 54 SER HB2 1 1
12 18669 1 1 54 SER HB3 H 10.063 -0.755 -5.537 1.00 . A A . 54 SER HB3 1 1
12 18670 1 1 54 SER HG H 12.128 -0.060 -5.484 1.00 . A A . 54 SER HG 1 1
12 18671 1 1 54 SER N N 10.835 -2.408 -2.747 1.00 . A A . 54 SER N 1 1
12 18672 1 1 54 SER O O 8.114 -2.952 -3.002 1.00 . A A . 54 SER O 1 1
12 18673 1 1 54 SER OG O 11.885 -0.507 -4.669 1.00 . A A . 54 SER OG 1 1
12 18674 1 1 55 GLU C C 6.877 -4.118 -5.404 1.00 . A A . 55 GLU C 1 1
12 18675 1 1 55 GLU CA C 6.822 -2.594 -5.435 1.00 . A A . 55 GLU CA 1 1
12 18676 1 1 55 GLU CB C 6.412 -2.111 -6.830 1.00 . A A . 55 GLU CB 1 1
12 18677 1 1 55 GLU CD C 7.469 0.189 -6.719 1.00 . A A . 55 GLU CD 1 1
12 18678 1 1 55 GLU CG C 6.194 -0.607 -6.922 1.00 . A A . 55 GLU CG 1 1
12 18679 1 1 55 GLU H H 8.575 -1.444 -5.687 1.00 . A A . 55 GLU H 1 1
12 18680 1 1 55 GLU HA H 6.084 -2.262 -4.720 1.00 . A A . 55 GLU HA 1 1
12 18681 1 1 55 GLU HB2 H 7.185 -2.385 -7.534 1.00 . A A . 55 GLU HB2 1 1
12 18682 1 1 55 GLU HB3 H 5.492 -2.603 -7.112 1.00 . A A . 55 GLU HB3 1 1
12 18683 1 1 55 GLU HG2 H 5.795 -0.372 -7.898 1.00 . A A . 55 GLU HG2 1 1
12 18684 1 1 55 GLU HG3 H 5.482 -0.314 -6.165 1.00 . A A . 55 GLU HG3 1 1
12 18685 1 1 55 GLU N N 8.104 -2.017 -5.049 1.00 . A A . 55 GLU N 1 1
12 18686 1 1 55 GLU O O 5.887 -4.776 -5.095 1.00 . A A . 55 GLU O 1 1
12 18687 1 1 55 GLU OE1 O 8.421 -0.004 -7.505 1.00 . A A . 55 GLU OE1 1 1
12 18688 1 1 55 GLU OE2 O 7.516 1.007 -5.776 1.00 . A A . 55 GLU OE2 1 1
12 18689 1 1 56 GLU C C 7.824 -6.741 -4.409 1.00 . A A . 56 GLU C 1 1
12 18690 1 1 56 GLU CA C 8.223 -6.117 -5.746 1.00 . A A . 56 GLU CA 1 1
12 18691 1 1 56 GLU CB C 9.678 -6.461 -6.072 1.00 . A A . 56 GLU CB 1 1
12 18692 1 1 56 GLU CD C 12.113 -6.216 -5.443 1.00 . A A . 56 GLU CD 1 1
12 18693 1 1 56 GLU CG C 10.680 -5.853 -5.103 1.00 . A A . 56 GLU CG 1 1
12 18694 1 1 56 GLU H H 8.793 -4.091 -5.973 1.00 . A A . 56 GLU H 1 1
12 18695 1 1 56 GLU HA H 7.587 -6.521 -6.520 1.00 . A A . 56 GLU HA 1 1
12 18696 1 1 56 GLU HB2 H 9.795 -7.534 -6.051 1.00 . A A . 56 GLU HB2 1 1
12 18697 1 1 56 GLU HB3 H 9.907 -6.102 -7.064 1.00 . A A . 56 GLU HB3 1 1
12 18698 1 1 56 GLU HG2 H 10.582 -4.778 -5.131 1.00 . A A . 56 GLU HG2 1 1
12 18699 1 1 56 GLU HG3 H 10.460 -6.208 -4.107 1.00 . A A . 56 GLU HG3 1 1
12 18700 1 1 56 GLU N N 8.040 -4.670 -5.732 1.00 . A A . 56 GLU N 1 1
12 18701 1 1 56 GLU O O 7.150 -7.771 -4.375 1.00 . A A . 56 GLU O 1 1
12 18702 1 1 56 GLU OE1 O 12.434 -7.423 -5.448 1.00 . A A . 56 GLU OE1 1 1
12 18703 1 1 56 GLU OE2 O 12.913 -5.292 -5.702 1.00 . A A . 56 GLU OE2 1 1
12 18704 1 1 57 GLU C C 6.541 -6.201 -1.522 1.00 . A A . 57 GLU C 1 1
12 18705 1 1 57 GLU CA C 7.934 -6.627 -1.977 1.00 . A A . 57 GLU CA 1 1
12 18706 1 1 57 GLU CB C 8.965 -6.132 -0.962 1.00 . A A . 57 GLU CB 1 1
12 18707 1 1 57 GLU CD C 9.119 -8.136 0.576 1.00 . A A . 57 GLU CD 1 1
12 18708 1 1 57 GLU CG C 8.742 -6.671 0.443 1.00 . A A . 57 GLU CG 1 1
12 18709 1 1 57 GLU H H 8.784 -5.305 -3.399 1.00 . A A . 57 GLU H 1 1
12 18710 1 1 57 GLU HA H 7.973 -7.704 -2.016 1.00 . A A . 57 GLU HA 1 1
12 18711 1 1 57 GLU HB2 H 9.949 -6.434 -1.289 1.00 . A A . 57 GLU HB2 1 1
12 18712 1 1 57 GLU HB3 H 8.924 -5.053 -0.922 1.00 . A A . 57 GLU HB3 1 1
12 18713 1 1 57 GLU HG2 H 9.338 -6.094 1.136 1.00 . A A . 57 GLU HG2 1 1
12 18714 1 1 57 GLU HG3 H 7.693 -6.563 0.693 1.00 . A A . 57 GLU HG3 1 1
12 18715 1 1 57 GLU N N 8.246 -6.120 -3.311 1.00 . A A . 57 GLU N 1 1
12 18716 1 1 57 GLU O O 5.742 -7.031 -1.090 1.00 . A A . 57 GLU O 1 1
12 18717 1 1 57 GLU OE1 O 9.566 -8.729 -0.428 1.00 . A A . 57 GLU OE1 1 1
12 18718 1 1 57 GLU OE2 O 8.967 -8.689 1.686 1.00 . A A . 57 GLU OE2 1 1
12 18719 1 1 58 VAL C C 3.814 -5.084 -1.838 1.00 . A A . 58 VAL C 1 1
12 18720 1 1 58 VAL CA C 4.979 -4.358 -1.175 1.00 . A A . 58 VAL CA 1 1
12 18721 1 1 58 VAL CB C 4.878 -2.852 -1.484 1.00 . A A . 58 VAL CB 1 1
12 18722 1 1 58 VAL CG1 C 3.574 -2.279 -0.951 1.00 . A A . 58 VAL CG1 1 1
12 18723 1 1 58 VAL CG2 C 6.071 -2.108 -0.901 1.00 . A A . 58 VAL CG2 1 1
12 18724 1 1 58 VAL H H 6.952 -4.290 -1.941 1.00 . A A . 58 VAL H 1 1
12 18725 1 1 58 VAL HA H 4.906 -4.487 -0.106 1.00 . A A . 58 VAL HA 1 1
12 18726 1 1 58 VAL HB H 4.891 -2.723 -2.557 1.00 . A A . 58 VAL HB 1 1
12 18727 1 1 58 VAL HG11 H 2.743 -2.841 -1.352 1.00 . A A . 58 VAL HG11 1 1
12 18728 1 1 58 VAL HG12 H 3.566 -2.344 0.127 1.00 . A A . 58 VAL HG12 1 1
12 18729 1 1 58 VAL HG13 H 3.487 -1.244 -1.250 1.00 . A A . 58 VAL HG13 1 1
12 18730 1 1 58 VAL HG21 H 6.886 -2.801 -0.748 1.00 . A A . 58 VAL HG21 1 1
12 18731 1 1 58 VAL HG22 H 6.381 -1.333 -1.586 1.00 . A A . 58 VAL HG22 1 1
12 18732 1 1 58 VAL HG23 H 5.792 -1.666 0.043 1.00 . A A . 58 VAL HG23 1 1
12 18733 1 1 58 VAL N N 6.266 -4.902 -1.602 1.00 . A A . 58 VAL N 1 1
12 18734 1 1 58 VAL O O 2.824 -5.408 -1.183 1.00 . A A . 58 VAL O 1 1
12 18735 1 1 59 PHE C C 2.675 -7.438 -3.287 1.00 . A A . 59 PHE C 1 1
12 18736 1 1 59 PHE CA C 2.894 -6.047 -3.870 1.00 . A A . 59 PHE CA 1 1
12 18737 1 1 59 PHE CB C 3.262 -6.157 -5.353 1.00 . A A . 59 PHE CB 1 1
12 18738 1 1 59 PHE CD1 C 0.914 -6.339 -6.226 1.00 . A A . 59 PHE CD1 1 1
12 18739 1 1 59 PHE CD2 C 2.515 -7.959 -6.932 1.00 . A A . 59 PHE CD2 1 1
12 18740 1 1 59 PHE CE1 C -0.055 -6.958 -6.991 1.00 . A A . 59 PHE CE1 1 1
12 18741 1 1 59 PHE CE2 C 1.549 -8.583 -7.700 1.00 . A A . 59 PHE CE2 1 1
12 18742 1 1 59 PHE CG C 2.210 -6.831 -6.188 1.00 . A A . 59 PHE CG 1 1
12 18743 1 1 59 PHE CZ C 0.263 -8.081 -7.730 1.00 . A A . 59 PHE CZ 1 1
12 18744 1 1 59 PHE H H 4.753 -5.072 -3.600 1.00 . A A . 59 PHE H 1 1
12 18745 1 1 59 PHE HA H 1.981 -5.479 -3.774 1.00 . A A . 59 PHE HA 1 1
12 18746 1 1 59 PHE HB2 H 3.419 -5.167 -5.752 1.00 . A A . 59 PHE HB2 1 1
12 18747 1 1 59 PHE HB3 H 4.177 -6.726 -5.447 1.00 . A A . 59 PHE HB3 1 1
12 18748 1 1 59 PHE HD1 H 0.664 -5.460 -5.650 1.00 . A A . 59 PHE HD1 1 1
12 18749 1 1 59 PHE HD2 H 3.520 -8.352 -6.911 1.00 . A A . 59 PHE HD2 1 1
12 18750 1 1 59 PHE HE1 H -1.061 -6.564 -7.012 1.00 . A A . 59 PHE HE1 1 1
12 18751 1 1 59 PHE HE2 H 1.800 -9.461 -8.277 1.00 . A A . 59 PHE HE2 1 1
12 18752 1 1 59 PHE HZ H -0.493 -8.566 -8.329 1.00 . A A . 59 PHE HZ 1 1
12 18753 1 1 59 PHE N N 3.939 -5.348 -3.132 1.00 . A A . 59 PHE N 1 1
12 18754 1 1 59 PHE O O 1.548 -7.929 -3.231 1.00 . A A . 59 PHE O 1 1
12 18755 1 1 60 THR C C 3.069 -9.391 -0.899 1.00 . A A . 60 THR C 1 1
12 18756 1 1 60 THR CA C 3.704 -9.406 -2.288 1.00 . A A . 60 THR CA 1 1
12 18757 1 1 60 THR CB C 5.106 -10.039 -2.198 1.00 . A A . 60 THR CB 1 1
12 18758 1 1 60 THR CG2 C 5.035 -11.442 -1.615 1.00 . A A . 60 THR CG2 1 1
12 18759 1 1 60 THR H H 4.636 -7.622 -2.937 1.00 . A A . 60 THR H 1 1
12 18760 1 1 60 THR HA H 3.098 -10.015 -2.941 1.00 . A A . 60 THR HA 1 1
12 18761 1 1 60 THR HB H 5.721 -9.427 -1.554 1.00 . A A . 60 THR HB 1 1
12 18762 1 1 60 THR HG1 H 6.648 -10.234 -3.415 1.00 . A A . 60 THR HG1 1 1
12 18763 1 1 60 THR HG21 H 4.005 -11.763 -1.575 1.00 . A A . 60 THR HG21 1 1
12 18764 1 1 60 THR HG22 H 5.599 -12.120 -2.239 1.00 . A A . 60 THR HG22 1 1
12 18765 1 1 60 THR HG23 H 5.451 -11.439 -0.619 1.00 . A A . 60 THR HG23 1 1
12 18766 1 1 60 THR N N 3.765 -8.068 -2.861 1.00 . A A . 60 THR N 1 1
12 18767 1 1 60 THR O O 2.181 -10.191 -0.611 1.00 . A A . 60 THR O 1 1
12 18768 1 1 60 THR OG1 O 5.702 -10.092 -3.501 1.00 . A A . 60 THR OG1 1 1
12 18769 1 1 61 GLU C C 1.507 -8.142 1.306 1.00 . A A . 61 GLU C 1 1
12 18770 1 1 61 GLU CA C 3.014 -8.368 1.314 1.00 . A A . 61 GLU CA 1 1
12 18771 1 1 61 GLU CB C 3.712 -7.224 2.050 1.00 . A A . 61 GLU CB 1 1
12 18772 1 1 61 GLU CD C 5.637 -8.617 2.933 1.00 . A A . 61 GLU CD 1 1
12 18773 1 1 61 GLU CG C 5.222 -7.387 2.147 1.00 . A A . 61 GLU CG 1 1
12 18774 1 1 61 GLU H H 4.239 -7.878 -0.333 1.00 . A A . 61 GLU H 1 1
12 18775 1 1 61 GLU HA H 3.223 -9.293 1.828 1.00 . A A . 61 GLU HA 1 1
12 18776 1 1 61 GLU HB2 H 3.504 -6.300 1.531 1.00 . A A . 61 GLU HB2 1 1
12 18777 1 1 61 GLU HB3 H 3.314 -7.160 3.052 1.00 . A A . 61 GLU HB3 1 1
12 18778 1 1 61 GLU HG2 H 5.627 -7.466 1.148 1.00 . A A . 61 GLU HG2 1 1
12 18779 1 1 61 GLU HG3 H 5.635 -6.513 2.631 1.00 . A A . 61 GLU HG3 1 1
12 18780 1 1 61 GLU N N 3.531 -8.482 -0.045 1.00 . A A . 61 GLU N 1 1
12 18781 1 1 61 GLU O O 0.766 -8.816 2.022 1.00 . A A . 61 GLU O 1 1
12 18782 1 1 61 GLU OE1 O 5.307 -9.742 2.501 1.00 . A A . 61 GLU OE1 1 1
12 18783 1 1 61 GLU OE2 O 6.295 -8.454 3.983 1.00 . A A . 61 GLU OE2 1 1
12 18784 1 1 62 VAL C C -1.111 -8.103 -0.185 1.00 . A A . 62 VAL C 1 1
12 18785 1 1 62 VAL CA C -0.364 -6.900 0.377 1.00 . A A . 62 VAL CA 1 1
12 18786 1 1 62 VAL CB C -0.622 -5.671 -0.515 1.00 . A A . 62 VAL CB 1 1
12 18787 1 1 62 VAL CG1 C -2.112 -5.388 -0.624 1.00 . A A . 62 VAL CG1 1 1
12 18788 1 1 62 VAL CG2 C 0.116 -4.458 0.027 1.00 . A A . 62 VAL CG2 1 1
12 18789 1 1 62 VAL H H 1.694 -6.701 -0.070 1.00 . A A . 62 VAL H 1 1
12 18790 1 1 62 VAL HA H -0.739 -6.687 1.371 1.00 . A A . 62 VAL HA 1 1
12 18791 1 1 62 VAL HB H -0.244 -5.882 -1.505 1.00 . A A . 62 VAL HB 1 1
12 18792 1 1 62 VAL HG11 H -2.608 -5.715 0.278 1.00 . A A . 62 VAL HG11 1 1
12 18793 1 1 62 VAL HG12 H -2.269 -4.328 -0.755 1.00 . A A . 62 VAL HG12 1 1
12 18794 1 1 62 VAL HG13 H -2.520 -5.920 -1.472 1.00 . A A . 62 VAL HG13 1 1
12 18795 1 1 62 VAL HG21 H -0.199 -4.270 1.043 1.00 . A A . 62 VAL HG21 1 1
12 18796 1 1 62 VAL HG22 H 1.180 -4.645 0.009 1.00 . A A . 62 VAL HG22 1 1
12 18797 1 1 62 VAL HG23 H -0.108 -3.596 -0.584 1.00 . A A . 62 VAL HG23 1 1
12 18798 1 1 62 VAL N N 1.056 -7.199 0.483 1.00 . A A . 62 VAL N 1 1
12 18799 1 1 62 VAL O O -2.187 -8.458 0.293 1.00 . A A . 62 VAL O 1 1
12 18800 1 1 63 ALA C C -1.288 -11.013 -0.757 1.00 . A A . 63 ALA C 1 1
12 18801 1 1 63 ALA CA C -1.114 -9.920 -1.803 1.00 . A A . 63 ALA CA 1 1
12 18802 1 1 63 ALA CB C -0.251 -10.415 -2.954 1.00 . A A . 63 ALA CB 1 1
12 18803 1 1 63 ALA H H 0.348 -8.419 -1.519 1.00 . A A . 63 ALA H 1 1
12 18804 1 1 63 ALA HA H -2.083 -9.646 -2.196 1.00 . A A . 63 ALA HA 1 1
12 18805 1 1 63 ALA HB1 H -0.536 -11.425 -3.209 1.00 . A A . 63 ALA HB1 1 1
12 18806 1 1 63 ALA HB2 H 0.787 -10.399 -2.658 1.00 . A A . 63 ALA HB2 1 1
12 18807 1 1 63 ALA HB3 H -0.392 -9.774 -3.811 1.00 . A A . 63 ALA HB3 1 1
12 18808 1 1 63 ALA N N -0.518 -8.740 -1.191 1.00 . A A . 63 ALA N 1 1
12 18809 1 1 63 ALA O O -2.297 -11.718 -0.733 1.00 . A A . 63 ALA O 1 1
12 18810 1 1 64 ASN C C -1.469 -11.817 2.156 1.00 . A A . 64 ASN C 1 1
12 18811 1 1 64 ASN CA C -0.317 -12.106 1.195 1.00 . A A . 64 ASN CA 1 1
12 18812 1 1 64 ASN CB C 1.021 -12.099 1.943 1.00 . A A . 64 ASN CB 1 1
12 18813 1 1 64 ASN CG C 2.141 -12.734 1.136 1.00 . A A . 64 ASN CG 1 1
12 18814 1 1 64 ASN H H 0.468 -10.519 0.049 1.00 . A A . 64 ASN H 1 1
12 18815 1 1 64 ASN HA H -0.468 -13.079 0.753 1.00 . A A . 64 ASN HA 1 1
12 18816 1 1 64 ASN HB2 H 1.299 -11.078 2.161 1.00 . A A . 64 ASN HB2 1 1
12 18817 1 1 64 ASN HB3 H 0.912 -12.646 2.867 1.00 . A A . 64 ASN HB3 1 1
12 18818 1 1 64 ASN HD21 H 3.255 -11.087 1.304 1.00 . A A . 64 ASN HD21 1 1
12 18819 1 1 64 ASN HD22 H 3.962 -12.388 0.414 1.00 . A A . 64 ASN HD22 1 1
12 18820 1 1 64 ASN N N -0.296 -11.125 0.121 1.00 . A A . 64 ASN N 1 1
12 18821 1 1 64 ASN ND2 N 3.229 -11.994 0.931 1.00 . A A . 64 ASN ND2 1 1
12 18822 1 1 64 ASN O O -2.122 -12.733 2.655 1.00 . A A . 64 ASN O 1 1
12 18823 1 1 64 ASN OD1 O 2.036 -13.885 0.710 1.00 . A A . 64 ASN OD1 1 1
12 18824 1 1 65 LEU C C -4.154 -10.347 2.671 1.00 . A A . 65 LEU C 1 1
12 18825 1 1 65 LEU CA C -2.783 -10.099 3.287 1.00 . A A . 65 LEU CA 1 1
12 18826 1 1 65 LEU CB C -2.636 -8.608 3.571 1.00 . A A . 65 LEU CB 1 1
12 18827 1 1 65 LEU CD1 C -1.770 -6.748 4.978 1.00 . A A . 65 LEU CD1 1 1
12 18828 1 1 65 LEU CD2 C -2.880 -8.709 6.059 1.00 . A A . 65 LEU CD2 1 1
12 18829 1 1 65 LEU CG C -1.997 -8.248 4.908 1.00 . A A . 65 LEU CG 1 1
12 18830 1 1 65 LEU H H -1.159 -9.852 1.965 1.00 . A A . 65 LEU H 1 1
12 18831 1 1 65 LEU HA H -2.702 -10.648 4.212 1.00 . A A . 65 LEU HA 1 1
12 18832 1 1 65 LEU HB2 H -2.034 -8.175 2.784 1.00 . A A . 65 LEU HB2 1 1
12 18833 1 1 65 LEU HB3 H -3.615 -8.162 3.534 1.00 . A A . 65 LEU HB3 1 1
12 18834 1 1 65 LEU HD11 H -2.066 -6.299 4.040 1.00 . A A . 65 LEU HD11 1 1
12 18835 1 1 65 LEU HD12 H -2.363 -6.331 5.779 1.00 . A A . 65 LEU HD12 1 1
12 18836 1 1 65 LEU HD13 H -0.726 -6.549 5.160 1.00 . A A . 65 LEU HD13 1 1
12 18837 1 1 65 LEU HD21 H -3.919 -8.610 5.777 1.00 . A A . 65 LEU HD21 1 1
12 18838 1 1 65 LEU HD22 H -2.667 -9.743 6.285 1.00 . A A . 65 LEU HD22 1 1
12 18839 1 1 65 LEU HD23 H -2.684 -8.102 6.930 1.00 . A A . 65 LEU HD23 1 1
12 18840 1 1 65 LEU HG H -1.040 -8.740 4.994 1.00 . A A . 65 LEU HG 1 1
12 18841 1 1 65 LEU N N -1.712 -10.532 2.399 1.00 . A A . 65 LEU N 1 1
12 18842 1 1 65 LEU O O -4.945 -11.145 3.174 1.00 . A A . 65 LEU O 1 1
12 18843 1 1 66 PHE C C -5.822 -11.002 0.072 1.00 . A A . 66 PHE C 1 1
12 18844 1 1 66 PHE CA C -5.706 -9.716 0.890 1.00 . A A . 66 PHE CA 1 1
12 18845 1 1 66 PHE CB C -5.871 -8.508 -0.038 1.00 . A A . 66 PHE CB 1 1
12 18846 1 1 66 PHE CD1 C -5.721 -7.061 2.031 1.00 . A A . 66 PHE CD1 1 1
12 18847 1 1 66 PHE CD2 C -5.864 -6.000 -0.101 1.00 . A A . 66 PHE CD2 1 1
12 18848 1 1 66 PHE CE1 C -5.670 -5.826 2.647 1.00 . A A . 66 PHE CE1 1 1
12 18849 1 1 66 PHE CE2 C -5.813 -4.762 0.510 1.00 . A A . 66 PHE CE2 1 1
12 18850 1 1 66 PHE CG C -5.821 -7.165 0.649 1.00 . A A . 66 PHE CG 1 1
12 18851 1 1 66 PHE CZ C -5.717 -4.675 1.885 1.00 . A A . 66 PHE CZ 1 1
12 18852 1 1 66 PHE H H -3.754 -8.991 1.265 1.00 . A A . 66 PHE H 1 1
12 18853 1 1 66 PHE HA H -6.493 -9.698 1.628 1.00 . A A . 66 PHE HA 1 1
12 18854 1 1 66 PHE HB2 H -5.084 -8.526 -0.774 1.00 . A A . 66 PHE HB2 1 1
12 18855 1 1 66 PHE HB3 H -6.823 -8.584 -0.543 1.00 . A A . 66 PHE HB3 1 1
12 18856 1 1 66 PHE HD1 H -5.685 -7.961 2.629 1.00 . A A . 66 PHE HD1 1 1
12 18857 1 1 66 PHE HD2 H -5.934 -6.066 -1.179 1.00 . A A . 66 PHE HD2 1 1
12 18858 1 1 66 PHE HE1 H -5.594 -5.760 3.722 1.00 . A A . 66 PHE HE1 1 1
12 18859 1 1 66 PHE HE2 H -5.850 -3.863 -0.087 1.00 . A A . 66 PHE HE2 1 1
12 18860 1 1 66 PHE HZ H -5.677 -3.707 2.363 1.00 . A A . 66 PHE HZ 1 1
12 18861 1 1 66 PHE N N -4.428 -9.624 1.590 1.00 . A A . 66 PHE N 1 1
12 18862 1 1 66 PHE O O -6.362 -10.991 -1.034 1.00 . A A . 66 PHE O 1 1
12 18863 1 1 67 ARG C C -6.841 -13.849 -0.216 1.00 . A A . 67 ARG C 1 1
12 18864 1 1 67 ARG CA C -5.393 -13.388 -0.085 1.00 . A A . 67 ARG CA 1 1
12 18865 1 1 67 ARG CB C -4.560 -14.446 0.643 1.00 . A A . 67 ARG CB 1 1
12 18866 1 1 67 ARG CD C -3.667 -16.802 0.656 1.00 . A A . 67 ARG CD 1 1
12 18867 1 1 67 ARG CG C -4.623 -15.822 -0.005 1.00 . A A . 67 ARG CG 1 1
12 18868 1 1 67 ARG CZ C -1.240 -17.110 0.947 1.00 . A A . 67 ARG CZ 1 1
12 18869 1 1 67 ARG H H -4.909 -12.069 1.498 1.00 . A A . 67 ARG H 1 1
12 18870 1 1 67 ARG HA H -4.989 -13.242 -1.075 1.00 . A A . 67 ARG HA 1 1
12 18871 1 1 67 ARG HB2 H -3.528 -14.126 0.658 1.00 . A A . 67 ARG HB2 1 1
12 18872 1 1 67 ARG HB3 H -4.914 -14.533 1.659 1.00 . A A . 67 ARG HB3 1 1
12 18873 1 1 67 ARG HD2 H -3.891 -16.849 1.712 1.00 . A A . 67 ARG HD2 1 1
12 18874 1 1 67 ARG HD3 H -3.810 -17.778 0.216 1.00 . A A . 67 ARG HD3 1 1
12 18875 1 1 67 ARG HE H -2.092 -15.572 0.002 1.00 . A A . 67 ARG HE 1 1
12 18876 1 1 67 ARG HG2 H -5.630 -16.203 0.085 1.00 . A A . 67 ARG HG2 1 1
12 18877 1 1 67 ARG HG3 H -4.364 -15.727 -1.049 1.00 . A A . 67 ARG HG3 1 1
12 18878 1 1 67 ARG HH11 H -2.380 -18.568 1.759 1.00 . A A . 67 ARG HH11 1 1
12 18879 1 1 67 ARG HH12 H -0.670 -18.770 1.950 1.00 . A A . 67 ARG HH12 1 1
12 18880 1 1 67 ARG HH21 H 0.163 -15.833 0.249 1.00 . A A . 67 ARG HH21 1 1
12 18881 1 1 67 ARG HH22 H 0.774 -17.216 1.095 1.00 . A A . 67 ARG HH22 1 1
12 18882 1 1 67 ARG N N -5.324 -12.109 0.613 1.00 . A A . 67 ARG N 1 1
12 18883 1 1 67 ARG NE N -2.270 -16.405 0.486 1.00 . A A . 67 ARG NE 1 1
12 18884 1 1 67 ARG NH1 N -1.447 -18.243 1.607 1.00 . A A . 67 ARG NH1 1 1
12 18885 1 1 67 ARG NH2 N 0.001 -16.685 0.747 1.00 . A A . 67 ARG NH2 1 1
12 18886 1 1 67 ARG O O -7.632 -13.718 0.718 1.00 . A A . 67 ARG O 1 1
12 18887 1 1 68 GLY C C -9.421 -13.773 -2.225 1.00 . A A . 68 GLY C 1 1
12 18888 1 1 68 GLY CA C -8.534 -14.847 -1.625 1.00 . A A . 68 GLY CA 1 1
12 18889 1 1 68 GLY H H -6.508 -14.453 -2.094 1.00 . A A . 68 GLY H 1 1
12 18890 1 1 68 GLY HA2 H -8.963 -15.169 -0.688 1.00 . A A . 68 GLY HA2 1 1
12 18891 1 1 68 GLY HA3 H -8.499 -15.688 -2.301 1.00 . A A . 68 GLY HA3 1 1
12 18892 1 1 68 GLY N N -7.181 -14.381 -1.386 1.00 . A A . 68 GLY N 1 1
12 18893 1 1 68 GLY O O -10.168 -14.034 -3.169 1.00 . A A . 68 GLY O 1 1
12 18894 1 1 69 GLN C C -9.682 -11.040 -3.575 1.00 . A A . 69 GLN C 1 1
12 18895 1 1 69 GLN CA C -10.141 -11.449 -2.180 1.00 . A A . 69 GLN CA 1 1
12 18896 1 1 69 GLN CB C -10.050 -10.250 -1.229 1.00 . A A . 69 GLN CB 1 1
12 18897 1 1 69 GLN CD C -10.147 -11.530 0.965 1.00 . A A . 69 GLN CD 1 1
12 18898 1 1 69 GLN CG C -10.766 -10.446 0.101 1.00 . A A . 69 GLN CG 1 1
12 18899 1 1 69 GLN H H -8.723 -12.410 -0.935 1.00 . A A . 69 GLN H 1 1
12 18900 1 1 69 GLN HA H -11.169 -11.779 -2.232 1.00 . A A . 69 GLN HA 1 1
12 18901 1 1 69 GLN HB2 H -9.009 -10.051 -1.023 1.00 . A A . 69 GLN HB2 1 1
12 18902 1 1 69 GLN HB3 H -10.479 -9.387 -1.719 1.00 . A A . 69 GLN HB3 1 1
12 18903 1 1 69 GLN HE21 H -9.491 -10.159 2.247 1.00 . A A . 69 GLN HE21 1 1
12 18904 1 1 69 GLN HE22 H -9.111 -11.798 2.640 1.00 . A A . 69 GLN HE22 1 1
12 18905 1 1 69 GLN HG2 H -10.736 -9.516 0.649 1.00 . A A . 69 GLN HG2 1 1
12 18906 1 1 69 GLN HG3 H -11.794 -10.709 -0.098 1.00 . A A . 69 GLN HG3 1 1
12 18907 1 1 69 GLN N N -9.339 -12.560 -1.682 1.00 . A A . 69 GLN N 1 1
12 18908 1 1 69 GLN NE2 N -9.519 -11.121 2.062 1.00 . A A . 69 GLN NE2 1 1
12 18909 1 1 69 GLN O O -10.429 -11.164 -4.547 1.00 . A A . 69 GLN O 1 1
12 18910 1 1 69 GLN OE1 O -10.229 -12.717 0.652 1.00 . A A . 69 GLN OE1 1 1
12 18911 1 1 70 GLU C C -8.569 -9.030 -5.620 1.00 . A A . 70 GLU C 1 1
12 18912 1 1 70 GLU CA C -7.826 -10.175 -4.922 1.00 . A A . 70 GLU CA 1 1
12 18913 1 1 70 GLU CB C -7.735 -11.387 -5.820 1.00 . A A . 70 GLU CB 1 1
12 18914 1 1 70 GLU CD C -6.395 -13.413 -6.521 1.00 . A A . 70 GLU CD 1 1
12 18915 1 1 70 GLU CG C -6.462 -12.192 -5.625 1.00 . A A . 70 GLU CG 1 1
12 18916 1 1 70 GLU H H -7.896 -10.547 -2.861 1.00 . A A . 70 GLU H 1 1
12 18917 1 1 70 GLU HA H -6.823 -9.842 -4.703 1.00 . A A . 70 GLU HA 1 1
12 18918 1 1 70 GLU HB2 H -8.567 -12.021 -5.579 1.00 . A A . 70 GLU HB2 1 1
12 18919 1 1 70 GLU HB3 H -7.798 -11.076 -6.850 1.00 . A A . 70 GLU HB3 1 1
12 18920 1 1 70 GLU HG2 H -5.615 -11.559 -5.841 1.00 . A A . 70 GLU HG2 1 1
12 18921 1 1 70 GLU HG3 H -6.416 -12.514 -4.596 1.00 . A A . 70 GLU HG3 1 1
12 18922 1 1 70 GLU N N -8.434 -10.582 -3.662 1.00 . A A . 70 GLU N 1 1
12 18923 1 1 70 GLU O O -8.016 -8.390 -6.515 1.00 . A A . 70 GLU O 1 1
12 18924 1 1 70 GLU OE1 O -7.347 -13.636 -7.298 1.00 . A A . 70 GLU OE1 1 1
12 18925 1 1 70 GLU OE2 O -5.386 -14.148 -6.446 1.00 . A A . 70 GLU OE2 1 1
12 18926 1 1 71 ASP C C -9.886 -6.350 -5.581 1.00 . A A . 71 ASP C 1 1
12 18927 1 1 71 ASP CA C -10.583 -7.681 -5.817 1.00 . A A . 71 ASP CA 1 1
12 18928 1 1 71 ASP CB C -11.995 -7.645 -5.239 1.00 . A A . 71 ASP CB 1 1
12 18929 1 1 71 ASP CG C -12.839 -6.537 -5.839 1.00 . A A . 71 ASP CG 1 1
12 18930 1 1 71 ASP H H -10.204 -9.286 -4.492 1.00 . A A . 71 ASP H 1 1
12 18931 1 1 71 ASP HA H -10.642 -7.865 -6.875 1.00 . A A . 71 ASP HA 1 1
12 18932 1 1 71 ASP HB2 H -12.481 -8.588 -5.434 1.00 . A A . 71 ASP HB2 1 1
12 18933 1 1 71 ASP HB3 H -11.932 -7.490 -4.176 1.00 . A A . 71 ASP HB3 1 1
12 18934 1 1 71 ASP N N -9.809 -8.761 -5.213 1.00 . A A . 71 ASP N 1 1
12 18935 1 1 71 ASP O O -9.673 -5.570 -6.510 1.00 . A A . 71 ASP O 1 1
12 18936 1 1 71 ASP OD1 O -13.041 -6.545 -7.072 1.00 . A A . 71 ASP OD1 1 1
12 18937 1 1 71 ASP OD2 O -13.299 -5.662 -5.076 1.00 . A A . 71 ASP OD2 1 1
12 18938 1 1 72 LEU C C -7.407 -4.909 -4.534 1.00 . A A . 72 LEU C 1 1
12 18939 1 1 72 LEU CA C -8.810 -4.902 -3.945 1.00 . A A . 72 LEU CA 1 1
12 18940 1 1 72 LEU CB C -8.736 -4.810 -2.422 1.00 . A A . 72 LEU CB 1 1
12 18941 1 1 72 LEU CD1 C -9.942 -5.033 -0.240 1.00 . A A . 72 LEU CD1 1 1
12 18942 1 1 72 LEU CD2 C -10.681 -3.326 -1.913 1.00 . A A . 72 LEU CD2 1 1
12 18943 1 1 72 LEU CG C -10.087 -4.714 -1.720 1.00 . A A . 72 LEU CG 1 1
12 18944 1 1 72 LEU H H -9.700 -6.793 -3.646 1.00 . A A . 72 LEU H 1 1
12 18945 1 1 72 LEU HA H -9.356 -4.055 -4.332 1.00 . A A . 72 LEU HA 1 1
12 18946 1 1 72 LEU HB2 H -8.221 -5.686 -2.053 1.00 . A A . 72 LEU HB2 1 1
12 18947 1 1 72 LEU HB3 H -8.157 -3.936 -2.163 1.00 . A A . 72 LEU HB3 1 1
12 18948 1 1 72 LEU HD11 H -8.969 -4.716 0.103 1.00 . A A . 72 LEU HD11 1 1
12 18949 1 1 72 LEU HD12 H -10.708 -4.514 0.318 1.00 . A A . 72 LEU HD12 1 1
12 18950 1 1 72 LEU HD13 H -10.048 -6.099 -0.089 1.00 . A A . 72 LEU HD13 1 1
12 18951 1 1 72 LEU HD21 H -10.627 -3.056 -2.958 1.00 . A A . 72 LEU HD21 1 1
12 18952 1 1 72 LEU HD22 H -11.711 -3.325 -1.593 1.00 . A A . 72 LEU HD22 1 1
12 18953 1 1 72 LEU HD23 H -10.120 -2.609 -1.328 1.00 . A A . 72 LEU HD23 1 1
12 18954 1 1 72 LEU HG H -10.766 -5.436 -2.154 1.00 . A A . 72 LEU HG 1 1
12 18955 1 1 72 LEU N N -9.513 -6.116 -4.330 1.00 . A A . 72 LEU N 1 1
12 18956 1 1 72 LEU O O -6.880 -3.874 -4.944 1.00 . A A . 72 LEU O 1 1
12 18957 1 1 73 LEU C C -5.389 -5.747 -6.517 1.00 . A A . 73 LEU C 1 1
12 18958 1 1 73 LEU CA C -5.491 -6.296 -5.103 1.00 . A A . 73 LEU CA 1 1
12 18959 1 1 73 LEU CB C -5.191 -7.787 -5.101 1.00 . A A . 73 LEU CB 1 1
12 18960 1 1 73 LEU CD1 C -2.747 -7.308 -4.742 1.00 . A A . 73 LEU CD1 1 1
12 18961 1 1 73 LEU CD2 C -4.152 -8.187 -2.873 1.00 . A A . 73 LEU CD2 1 1
12 18962 1 1 73 LEU CG C -3.916 -8.207 -4.371 1.00 . A A . 73 LEU CG 1 1
12 18963 1 1 73 LEU H H -7.300 -6.883 -4.246 1.00 . A A . 73 LEU H 1 1
12 18964 1 1 73 LEU HA H -4.787 -5.786 -4.465 1.00 . A A . 73 LEU HA 1 1
12 18965 1 1 73 LEU HB2 H -6.026 -8.290 -4.634 1.00 . A A . 73 LEU HB2 1 1
12 18966 1 1 73 LEU HB3 H -5.134 -8.114 -6.115 1.00 . A A . 73 LEU HB3 1 1
12 18967 1 1 73 LEU HD11 H -2.733 -7.158 -5.812 1.00 . A A . 73 LEU HD11 1 1
12 18968 1 1 73 LEU HD12 H -2.857 -6.355 -4.244 1.00 . A A . 73 LEU HD12 1 1
12 18969 1 1 73 LEU HD13 H -1.823 -7.773 -4.431 1.00 . A A . 73 LEU HD13 1 1
12 18970 1 1 73 LEU HD21 H -5.129 -8.595 -2.661 1.00 . A A . 73 LEU HD21 1 1
12 18971 1 1 73 LEU HD22 H -3.399 -8.782 -2.382 1.00 . A A . 73 LEU HD22 1 1
12 18972 1 1 73 LEU HD23 H -4.099 -7.170 -2.514 1.00 . A A . 73 LEU HD23 1 1
12 18973 1 1 73 LEU HG H -3.663 -9.218 -4.655 1.00 . A A . 73 LEU HG 1 1
12 18974 1 1 73 LEU N N -6.819 -6.100 -4.575 1.00 . A A . 73 LEU N 1 1
12 18975 1 1 73 LEU O O -4.379 -5.156 -6.897 1.00 . A A . 73 LEU O 1 1
12 18976 1 1 74 SER C C -6.237 -3.992 -8.739 1.00 . A A . 74 SER C 1 1
12 18977 1 1 74 SER CA C -6.499 -5.490 -8.666 1.00 . A A . 74 SER CA 1 1
12 18978 1 1 74 SER CB C -7.861 -5.815 -9.280 1.00 . A A . 74 SER CB 1 1
12 18979 1 1 74 SER H H -7.219 -6.435 -6.921 1.00 . A A . 74 SER H 1 1
12 18980 1 1 74 SER HA H -5.730 -6.008 -9.221 1.00 . A A . 74 SER HA 1 1
12 18981 1 1 74 SER HB2 H -8.034 -6.879 -9.221 1.00 . A A . 74 SER HB2 1 1
12 18982 1 1 74 SER HB3 H -8.631 -5.293 -8.730 1.00 . A A . 74 SER HB3 1 1
12 18983 1 1 74 SER HG H -8.344 -4.558 -10.702 1.00 . A A . 74 SER HG 1 1
12 18984 1 1 74 SER N N -6.449 -5.955 -7.289 1.00 . A A . 74 SER N 1 1
12 18985 1 1 74 SER O O -5.511 -3.522 -9.614 1.00 . A A . 74 SER O 1 1
12 18986 1 1 74 SER OG O -7.918 -5.415 -10.638 1.00 . A A . 74 SER OG 1 1
12 18987 1 1 75 GLU C C -5.223 -1.446 -7.372 1.00 . A A . 75 GLU C 1 1
12 18988 1 1 75 GLU CA C -6.653 -1.800 -7.764 1.00 . A A . 75 GLU CA 1 1
12 18989 1 1 75 GLU CB C -7.635 -1.177 -6.771 1.00 . A A . 75 GLU CB 1 1
12 18990 1 1 75 GLU CD C -10.042 -0.855 -6.078 1.00 . A A . 75 GLU CD 1 1
12 18991 1 1 75 GLU CG C -9.091 -1.481 -7.080 1.00 . A A . 75 GLU CG 1 1
12 18992 1 1 75 GLU H H -7.392 -3.680 -7.131 1.00 . A A . 75 GLU H 1 1
12 18993 1 1 75 GLU HA H -6.853 -1.409 -8.753 1.00 . A A . 75 GLU HA 1 1
12 18994 1 1 75 GLU HB2 H -7.414 -1.551 -5.782 1.00 . A A . 75 GLU HB2 1 1
12 18995 1 1 75 GLU HB3 H -7.504 -0.106 -6.777 1.00 . A A . 75 GLU HB3 1 1
12 18996 1 1 75 GLU HG2 H -9.326 -1.099 -8.063 1.00 . A A . 75 GLU HG2 1 1
12 18997 1 1 75 GLU HG3 H -9.232 -2.552 -7.068 1.00 . A A . 75 GLU HG3 1 1
12 18998 1 1 75 GLU N N -6.828 -3.246 -7.808 1.00 . A A . 75 GLU N 1 1
12 18999 1 1 75 GLU O O -4.612 -0.545 -7.950 1.00 . A A . 75 GLU O 1 1
12 19000 1 1 75 GLU OE1 O -10.037 0.387 -5.953 1.00 . A A . 75 GLU OE1 1 1
12 19001 1 1 75 GLU OE2 O -10.789 -1.608 -5.420 1.00 . A A . 75 GLU OE2 1 1
12 19002 1 1 76 PHE C C -2.330 -2.081 -7.031 1.00 . A A . 76 PHE C 1 1
12 19003 1 1 76 PHE CA C -3.342 -1.937 -5.899 1.00 . A A . 76 PHE CA 1 1
12 19004 1 1 76 PHE CB C -3.016 -2.930 -4.781 1.00 . A A . 76 PHE CB 1 1
12 19005 1 1 76 PHE CD1 C -1.376 -1.405 -3.642 1.00 . A A . 76 PHE CD1 1 1
12 19006 1 1 76 PHE CD2 C -0.795 -3.703 -3.909 1.00 . A A . 76 PHE CD2 1 1
12 19007 1 1 76 PHE CE1 C -0.170 -1.171 -3.011 1.00 . A A . 76 PHE CE1 1 1
12 19008 1 1 76 PHE CE2 C 0.413 -3.475 -3.279 1.00 . A A . 76 PHE CE2 1 1
12 19009 1 1 76 PHE CG C -1.703 -2.674 -4.099 1.00 . A A . 76 PHE CG 1 1
12 19010 1 1 76 PHE CZ C 0.725 -2.206 -2.830 1.00 . A A . 76 PHE CZ 1 1
12 19011 1 1 76 PHE H H -5.241 -2.865 -5.967 1.00 . A A . 76 PHE H 1 1
12 19012 1 1 76 PHE HA H -3.290 -0.934 -5.507 1.00 . A A . 76 PHE HA 1 1
12 19013 1 1 76 PHE HB2 H -3.792 -2.883 -4.032 1.00 . A A . 76 PHE HB2 1 1
12 19014 1 1 76 PHE HB3 H -2.986 -3.928 -5.196 1.00 . A A . 76 PHE HB3 1 1
12 19015 1 1 76 PHE HD1 H -2.075 -0.594 -3.784 1.00 . A A . 76 PHE HD1 1 1
12 19016 1 1 76 PHE HD2 H -1.039 -4.696 -4.260 1.00 . A A . 76 PHE HD2 1 1
12 19017 1 1 76 PHE HE1 H 0.073 -0.179 -2.662 1.00 . A A . 76 PHE HE1 1 1
12 19018 1 1 76 PHE HE2 H 1.112 -4.287 -3.137 1.00 . A A . 76 PHE HE2 1 1
12 19019 1 1 76 PHE HZ H 1.668 -2.024 -2.337 1.00 . A A . 76 PHE HZ 1 1
12 19020 1 1 76 PHE N N -4.699 -2.163 -6.384 1.00 . A A . 76 PHE N 1 1
12 19021 1 1 76 PHE O O -1.414 -1.270 -7.168 1.00 . A A . 76 PHE O 1 1
12 19022 1 1 77 GLY C C -1.602 -2.229 -9.955 1.00 . A A . 77 GLY C 1 1
12 19023 1 1 77 GLY CA C -1.608 -3.365 -8.952 1.00 . A A . 77 GLY CA 1 1
12 19024 1 1 77 GLY H H -3.256 -3.731 -7.678 1.00 . A A . 77 GLY H 1 1
12 19025 1 1 77 GLY HA2 H -1.913 -4.271 -9.453 1.00 . A A . 77 GLY HA2 1 1
12 19026 1 1 77 GLY HA3 H -0.607 -3.497 -8.568 1.00 . A A . 77 GLY HA3 1 1
12 19027 1 1 77 GLY N N -2.506 -3.121 -7.839 1.00 . A A . 77 GLY N 1 1
12 19028 1 1 77 GLY O O -0.555 -1.882 -10.503 1.00 . A A . 77 GLY O 1 1
12 19029 1 1 78 GLN C C -1.951 0.588 -10.795 1.00 . A A . 78 GLN C 1 1
12 19030 1 1 78 GLN CA C -2.907 -0.548 -11.146 1.00 . A A . 78 GLN CA 1 1
12 19031 1 1 78 GLN CB C -4.345 -0.027 -11.157 1.00 . A A . 78 GLN CB 1 1
12 19032 1 1 78 GLN CD C -6.799 -0.567 -11.406 1.00 . A A . 78 GLN CD 1 1
12 19033 1 1 78 GLN CG C -5.381 -1.098 -11.457 1.00 . A A . 78 GLN CG 1 1
12 19034 1 1 78 GLN H H -3.573 -1.974 -9.731 1.00 . A A . 78 GLN H 1 1
12 19035 1 1 78 GLN HA H -2.659 -0.921 -12.128 1.00 . A A . 78 GLN HA 1 1
12 19036 1 1 78 GLN HB2 H -4.569 0.398 -10.190 1.00 . A A . 78 GLN HB2 1 1
12 19037 1 1 78 GLN HB3 H -4.430 0.745 -11.908 1.00 . A A . 78 GLN HB3 1 1
12 19038 1 1 78 GLN HE21 H -7.120 -1.177 -13.268 1.00 . A A . 78 GLN HE21 1 1
12 19039 1 1 78 GLN HE22 H -8.451 -0.394 -12.498 1.00 . A A . 78 GLN HE22 1 1
12 19040 1 1 78 GLN HG2 H -5.196 -1.492 -12.445 1.00 . A A . 78 GLN HG2 1 1
12 19041 1 1 78 GLN HG3 H -5.281 -1.890 -10.731 1.00 . A A . 78 GLN HG3 1 1
12 19042 1 1 78 GLN N N -2.776 -1.650 -10.199 1.00 . A A . 78 GLN N 1 1
12 19043 1 1 78 GLN NE2 N -7.531 -0.729 -12.501 1.00 . A A . 78 GLN NE2 1 1
12 19044 1 1 78 GLN O O -1.276 1.137 -11.665 1.00 . A A . 78 GLN O 1 1
12 19045 1 1 78 GLN OE1 O -7.236 -0.025 -10.391 1.00 . A A . 78 GLN OE1 1 1
12 19046 1 1 79 PHE C C 0.439 1.617 -9.189 1.00 . A A . 79 PHE C 1 1
12 19047 1 1 79 PHE CA C -1.030 2.002 -9.039 1.00 . A A . 79 PHE CA 1 1
12 19048 1 1 79 PHE CB C -1.336 2.338 -7.575 1.00 . A A . 79 PHE CB 1 1
12 19049 1 1 79 PHE CD1 C -3.832 2.482 -7.881 1.00 . A A . 79 PHE CD1 1 1
12 19050 1 1 79 PHE CD2 C -2.739 4.195 -6.634 1.00 . A A . 79 PHE CD2 1 1
12 19051 1 1 79 PHE CE1 C -5.048 3.107 -7.680 1.00 . A A . 79 PHE CE1 1 1
12 19052 1 1 79 PHE CE2 C -3.952 4.825 -6.430 1.00 . A A . 79 PHE CE2 1 1
12 19053 1 1 79 PHE CG C -2.663 3.018 -7.362 1.00 . A A . 79 PHE CG 1 1
12 19054 1 1 79 PHE CZ C -5.108 4.280 -6.954 1.00 . A A . 79 PHE CZ 1 1
12 19055 1 1 79 PHE H H -2.463 0.455 -8.866 1.00 . A A . 79 PHE H 1 1
12 19056 1 1 79 PHE HA H -1.221 2.875 -9.644 1.00 . A A . 79 PHE HA 1 1
12 19057 1 1 79 PHE HB2 H -1.339 1.425 -6.999 1.00 . A A . 79 PHE HB2 1 1
12 19058 1 1 79 PHE HB3 H -0.563 2.991 -7.195 1.00 . A A . 79 PHE HB3 1 1
12 19059 1 1 79 PHE HD1 H -3.789 1.565 -8.449 1.00 . A A . 79 PHE HD1 1 1
12 19060 1 1 79 PHE HD2 H -1.835 4.624 -6.225 1.00 . A A . 79 PHE HD2 1 1
12 19061 1 1 79 PHE HE1 H -5.950 2.680 -8.091 1.00 . A A . 79 PHE HE1 1 1
12 19062 1 1 79 PHE HE2 H -3.996 5.742 -5.862 1.00 . A A . 79 PHE HE2 1 1
12 19063 1 1 79 PHE HZ H -6.057 4.770 -6.796 1.00 . A A . 79 PHE HZ 1 1
12 19064 1 1 79 PHE N N -1.901 0.933 -9.511 1.00 . A A . 79 PHE N 1 1
12 19065 1 1 79 PHE O O 1.259 2.420 -9.636 1.00 . A A . 79 PHE O 1 1
12 19066 1 1 80 LEU C C 2.601 -0.210 -10.346 1.00 . A A . 80 LEU C 1 1
12 19067 1 1 80 LEU CA C 2.137 -0.107 -8.893 1.00 . A A . 80 LEU CA 1 1
12 19068 1 1 80 LEU CB C 2.255 -1.476 -8.218 1.00 . A A . 80 LEU CB 1 1
12 19069 1 1 80 LEU CD1 C 2.004 -2.929 -6.194 1.00 . A A . 80 LEU CD1 1 1
12 19070 1 1 80 LEU CD2 C 2.715 -0.547 -5.931 1.00 . A A . 80 LEU CD2 1 1
12 19071 1 1 80 LEU CG C 1.864 -1.516 -6.739 1.00 . A A . 80 LEU CG 1 1
12 19072 1 1 80 LEU H H 0.068 -0.206 -8.455 1.00 . A A . 80 LEU H 1 1
12 19073 1 1 80 LEU HA H 2.772 0.595 -8.374 1.00 . A A . 80 LEU HA 1 1
12 19074 1 1 80 LEU HB2 H 1.625 -2.172 -8.754 1.00 . A A . 80 LEU HB2 1 1
12 19075 1 1 80 LEU HB3 H 3.279 -1.807 -8.304 1.00 . A A . 80 LEU HB3 1 1
12 19076 1 1 80 LEU HD11 H 2.587 -3.524 -6.881 1.00 . A A . 80 LEU HD11 1 1
12 19077 1 1 80 LEU HD12 H 2.498 -2.898 -5.235 1.00 . A A . 80 LEU HD12 1 1
12 19078 1 1 80 LEU HD13 H 1.024 -3.370 -6.080 1.00 . A A . 80 LEU HD13 1 1
12 19079 1 1 80 LEU HD21 H 2.935 0.325 -6.528 1.00 . A A . 80 LEU HD21 1 1
12 19080 1 1 80 LEU HD22 H 2.176 -0.248 -5.043 1.00 . A A . 80 LEU HD22 1 1
12 19081 1 1 80 LEU HD23 H 3.638 -1.029 -5.645 1.00 . A A . 80 LEU HD23 1 1
12 19082 1 1 80 LEU HG H 0.829 -1.220 -6.638 1.00 . A A . 80 LEU HG 1 1
12 19083 1 1 80 LEU N N 0.766 0.386 -8.806 1.00 . A A . 80 LEU N 1 1
12 19084 1 1 80 LEU O O 1.900 -0.768 -11.191 1.00 . A A . 80 LEU O 1 1
12 19085 1 1 81 PRO C C 4.706 -1.152 -12.429 1.00 . A A . 81 PRO C 1 1
12 19086 1 1 81 PRO CA C 4.367 0.274 -12.003 1.00 . A A . 81 PRO CA 1 1
12 19087 1 1 81 PRO CB C 5.642 1.117 -11.904 1.00 . A A . 81 PRO CB 1 1
12 19088 1 1 81 PRO CD C 4.706 0.989 -9.709 1.00 . A A . 81 PRO CD 1 1
12 19089 1 1 81 PRO CG C 5.542 1.849 -10.608 1.00 . A A . 81 PRO CG 1 1
12 19090 1 1 81 PRO HA H 3.702 0.712 -12.726 1.00 . A A . 81 PRO HA 1 1
12 19091 1 1 81 PRO HB2 H 6.498 0.466 -11.925 1.00 . A A . 81 PRO HB2 1 1
12 19092 1 1 81 PRO HB3 H 5.686 1.802 -12.739 1.00 . A A . 81 PRO HB3 1 1
12 19093 1 1 81 PRO HD2 H 5.323 0.272 -9.186 1.00 . A A . 81 PRO HD2 1 1
12 19094 1 1 81 PRO HD3 H 4.152 1.596 -9.009 1.00 . A A . 81 PRO HD3 1 1
12 19095 1 1 81 PRO HG2 H 6.526 1.984 -10.186 1.00 . A A . 81 PRO HG2 1 1
12 19096 1 1 81 PRO HG3 H 5.064 2.805 -10.761 1.00 . A A . 81 PRO HG3 1 1
12 19097 1 1 81 PRO N N 3.800 0.318 -10.651 1.00 . A A . 81 PRO N 1 1
12 19098 1 1 81 PRO O O 5.063 -1.986 -11.597 1.00 . A A . 81 PRO O 1 1
12 19099 1 1 82 GLU C C 6.353 -3.109 -14.088 1.00 . A A . 82 GLU C 1 1
12 19100 1 1 82 GLU CA C 4.873 -2.755 -14.256 1.00 . A A . 82 GLU CA 1 1
12 19101 1 1 82 GLU CB C 4.478 -2.824 -15.732 1.00 . A A . 82 GLU CB 1 1
12 19102 1 1 82 GLU CD C 4.813 -1.907 -18.063 1.00 . A A . 82 GLU CD 1 1
12 19103 1 1 82 GLU CG C 5.209 -1.813 -16.602 1.00 . A A . 82 GLU CG 1 1
12 19104 1 1 82 GLU H H 4.289 -0.721 -14.337 1.00 . A A . 82 GLU H 1 1
12 19105 1 1 82 GLU HA H 4.281 -3.469 -13.702 1.00 . A A . 82 GLU HA 1 1
12 19106 1 1 82 GLU HB2 H 4.697 -3.814 -16.106 1.00 . A A . 82 GLU HB2 1 1
12 19107 1 1 82 GLU HB3 H 3.417 -2.641 -15.819 1.00 . A A . 82 GLU HB3 1 1
12 19108 1 1 82 GLU HG2 H 4.980 -0.820 -16.247 1.00 . A A . 82 GLU HG2 1 1
12 19109 1 1 82 GLU HG3 H 6.271 -1.988 -16.520 1.00 . A A . 82 GLU HG3 1 1
12 19110 1 1 82 GLU N N 4.584 -1.427 -13.725 1.00 . A A . 82 GLU N 1 1
12 19111 1 1 82 GLU O O 7.015 -2.624 -13.169 1.00 . A A . 82 GLU O 1 1
12 19112 1 1 82 GLU OE1 O 5.013 -2.983 -18.664 1.00 . A A . 82 GLU OE1 1 1
12 19113 1 1 82 GLU OE2 O 4.303 -0.904 -18.606 1.00 . A A . 82 GLU OE2 1 1
12 19114 1 1 83 ALA C C 8.612 -5.280 -16.108 1.00 . A A . 83 ALA C 1 1
12 19115 1 1 83 ALA CA C 8.266 -4.371 -14.933 1.00 . A A . 83 ALA CA 1 1
12 19116 1 1 83 ALA CB C 8.564 -5.077 -13.618 1.00 . A A . 83 ALA CB 1 1
12 19117 1 1 83 ALA H H 6.291 -4.306 -15.692 1.00 . A A . 83 ALA H 1 1
12 19118 1 1 83 ALA HA H 8.880 -3.483 -14.985 1.00 . A A . 83 ALA HA 1 1
12 19119 1 1 83 ALA HB1 H 7.848 -4.765 -12.872 1.00 . A A . 83 ALA HB1 1 1
12 19120 1 1 83 ALA HB2 H 8.494 -6.146 -13.759 1.00 . A A . 83 ALA HB2 1 1
12 19121 1 1 83 ALA HB3 H 9.560 -4.822 -13.289 1.00 . A A . 83 ALA HB3 1 1
12 19122 1 1 83 ALA N N 6.867 -3.954 -14.982 1.00 . A A . 83 ALA N 1 1
12 19123 1 1 83 ALA O O 9.268 -6.309 -15.938 1.00 . A A . 83 ALA O 1 1
12 19124 1 1 84 LYS C C 9.934 -5.766 -18.769 1.00 . A A . 84 LYS C 1 1
12 19125 1 1 84 LYS CA C 8.435 -5.678 -18.502 1.00 . A A . 84 LYS CA 1 1
12 19126 1 1 84 LYS CB C 7.728 -5.061 -19.710 1.00 . A A . 84 LYS CB 1 1
12 19127 1 1 84 LYS CD C 7.226 -5.195 -22.173 1.00 . A A . 84 LYS CD 1 1
12 19128 1 1 84 LYS CE C 7.926 -3.893 -22.527 1.00 . A A . 84 LYS CE 1 1
12 19129 1 1 84 LYS CG C 7.883 -5.878 -20.984 1.00 . A A . 84 LYS CG 1 1
12 19130 1 1 84 LYS H H 7.651 -4.067 -17.374 1.00 . A A . 84 LYS H 1 1
12 19131 1 1 84 LYS HA H 8.051 -6.674 -18.341 1.00 . A A . 84 LYS HA 1 1
12 19132 1 1 84 LYS HB2 H 6.675 -4.971 -19.490 1.00 . A A . 84 LYS HB2 1 1
12 19133 1 1 84 LYS HB3 H 8.136 -4.077 -19.887 1.00 . A A . 84 LYS HB3 1 1
12 19134 1 1 84 LYS HD2 H 7.269 -5.857 -23.025 1.00 . A A . 84 LYS HD2 1 1
12 19135 1 1 84 LYS HD3 H 6.195 -4.985 -21.930 1.00 . A A . 84 LYS HD3 1 1
12 19136 1 1 84 LYS HE2 H 7.416 -3.441 -23.365 1.00 . A A . 84 LYS HE2 1 1
12 19137 1 1 84 LYS HE3 H 7.877 -3.229 -21.675 1.00 . A A . 84 LYS HE3 1 1
12 19138 1 1 84 LYS HG2 H 8.935 -6.005 -21.192 1.00 . A A . 84 LYS HG2 1 1
12 19139 1 1 84 LYS HG3 H 7.424 -6.845 -20.836 1.00 . A A . 84 LYS HG3 1 1
12 19140 1 1 84 LYS HZ1 H 9.434 -4.892 -23.571 1.00 . A A . 84 LYS HZ1 1 1
12 19141 1 1 84 LYS HZ2 H 9.750 -3.251 -23.317 1.00 . A A . 84 LYS HZ2 1 1
12 19142 1 1 84 LYS HZ3 H 9.905 -4.350 -22.040 1.00 . A A . 84 LYS HZ3 1 1
12 19143 1 1 84 LYS N N 8.169 -4.896 -17.300 1.00 . A A . 84 LYS N 1 1
12 19144 1 1 84 LYS NZ N 9.354 -4.112 -22.888 1.00 . A A . 84 LYS NZ 1 1
12 19145 1 1 84 LYS O O 10.660 -4.785 -18.606 1.00 . A A . 84 LYS O 1 1
12 19146 1 1 85 ARG C C 12.018 -8.489 -20.196 1.00 . A A . 85 ARG C 1 1
12 19147 1 1 85 ARG CA C 11.802 -7.164 -19.471 1.00 . A A . 85 ARG CA 1 1
12 19148 1 1 85 ARG CB C 12.624 -7.122 -18.174 1.00 . A A . 85 ARG CB 1 1
12 19149 1 1 85 ARG CD C 12.064 -9.425 -17.290 1.00 . A A . 85 ARG CD 1 1
12 19150 1 1 85 ARG CG C 12.024 -7.927 -17.027 1.00 . A A . 85 ARG CG 1 1
12 19151 1 1 85 ARG CZ C 10.098 -10.098 -15.964 1.00 . A A . 85 ARG CZ 1 1
12 19152 1 1 85 ARG H H 9.759 -7.688 -19.291 1.00 . A A . 85 ARG H 1 1
12 19153 1 1 85 ARG HA H 12.131 -6.362 -20.115 1.00 . A A . 85 ARG HA 1 1
12 19154 1 1 85 ARG HB2 H 13.611 -7.512 -18.377 1.00 . A A . 85 ARG HB2 1 1
12 19155 1 1 85 ARG HB3 H 12.714 -6.094 -17.854 1.00 . A A . 85 ARG HB3 1 1
12 19156 1 1 85 ARG HD2 H 11.570 -9.626 -18.229 1.00 . A A . 85 ARG HD2 1 1
12 19157 1 1 85 ARG HD3 H 13.096 -9.739 -17.351 1.00 . A A . 85 ARG HD3 1 1
12 19158 1 1 85 ARG HE H 11.952 -10.785 -15.691 1.00 . A A . 85 ARG HE 1 1
12 19159 1 1 85 ARG HG2 H 12.582 -7.718 -16.126 1.00 . A A . 85 ARG HG2 1 1
12 19160 1 1 85 ARG HG3 H 10.995 -7.622 -16.890 1.00 . A A . 85 ARG HG3 1 1
12 19161 1 1 85 ARG HH11 H 9.706 -8.770 -17.438 1.00 . A A . 85 ARG HH11 1 1
12 19162 1 1 85 ARG HH12 H 8.341 -9.244 -16.482 1.00 . A A . 85 ARG HH12 1 1
12 19163 1 1 85 ARG HH21 H 10.159 -11.412 -14.430 1.00 . A A . 85 ARG HH21 1 1
12 19164 1 1 85 ARG HH22 H 8.599 -10.743 -14.773 1.00 . A A . 85 ARG HH22 1 1
12 19165 1 1 85 ARG N N 10.389 -6.946 -19.180 1.00 . A A . 85 ARG N 1 1
12 19166 1 1 85 ARG NE N 11.399 -10.185 -16.234 1.00 . A A . 85 ARG NE 1 1
12 19167 1 1 85 ARG NH1 N 9.318 -9.305 -16.687 1.00 . A A . 85 ARG NH1 1 1
12 19168 1 1 85 ARG NH2 N 9.576 -10.810 -14.975 1.00 . A A . 85 ARG NH2 1 1
12 19169 1 1 85 ARG O O 11.044 -9.262 -20.317 1.00 . A A . 85 ARG O 1 1
12 19170 1 1 85 ARG OXT O 13.158 -8.742 -20.638 1.00 . A A . 85 ARG OXT 1 1
12 19171 2 2 1 ASN C C 1.700 5.956 -4.831 1.00 . B B . 1 ASN C 1 1
12 19172 2 2 1 ASN CA C 1.752 6.257 -6.325 1.00 . B B . 1 ASN CA 1 1
12 19173 2 2 1 ASN CB C 0.902 5.250 -7.100 1.00 . B B . 1 ASN CB 1 1
12 19174 2 2 1 ASN CG C 0.864 5.553 -8.584 1.00 . B B . 1 ASN CG 1 1
12 19175 2 2 1 ASN H1 H 3.820 6.247 -6.047 1.00 . B B . 1 ASN H1 1 1
12 19176 2 2 1 ASN H2 H 3.299 5.314 -7.360 1.00 . B B . 1 ASN H2 1 1
12 19177 2 2 1 ASN H3 H 3.324 7.002 -7.477 1.00 . B B . 1 ASN H3 1 1
12 19178 2 2 1 ASN HA H 1.366 7.250 -6.493 1.00 . B B . 1 ASN HA 1 1
12 19179 2 2 1 ASN HB2 H 1.312 4.260 -6.962 1.00 . B B . 1 ASN HB2 1 1
12 19180 2 2 1 ASN HB3 H -0.109 5.272 -6.719 1.00 . B B . 1 ASN HB3 1 1
12 19181 2 2 1 ASN HD21 H -1.095 5.882 -8.493 1.00 . B B . 1 ASN HD21 1 1
12 19182 2 2 1 ASN HD22 H -0.375 6.067 -10.052 1.00 . B B . 1 ASN HD22 1 1
12 19183 2 2 1 ASN N N 3.146 6.201 -6.837 1.00 . B B . 1 ASN N 1 1
12 19184 2 2 1 ASN ND2 N -0.322 5.865 -9.095 1.00 . B B . 1 ASN ND2 1 1
12 19185 2 2 1 ASN O O 0.895 6.535 -4.102 1.00 . B B . 1 ASN O 1 1
12 19186 2 2 1 ASN OD1 O 1.889 5.513 -9.264 1.00 . B B . 1 ASN OD1 1 1
12 19187 2 2 2 ILE C C 2.768 5.892 -2.075 1.00 . B B . 2 ILE C 1 1
12 19188 2 2 2 ILE CA C 2.623 4.665 -2.974 1.00 . B B . 2 ILE CA 1 1
12 19189 2 2 2 ILE CB C 3.789 3.689 -2.707 1.00 . B B . 2 ILE CB 1 1
12 19190 2 2 2 ILE CD1 C 2.334 1.656 -3.226 1.00 . B B . 2 ILE CD1 1 1
12 19191 2 2 2 ILE CG1 C 3.611 2.411 -3.536 1.00 . B B . 2 ILE CG1 1 1
12 19192 2 2 2 ILE CG2 C 3.882 3.356 -1.224 1.00 . B B . 2 ILE CG2 1 1
12 19193 2 2 2 ILE H H 3.179 4.625 -5.018 1.00 . B B . 2 ILE H 1 1
12 19194 2 2 2 ILE HA H 1.696 4.161 -2.728 1.00 . B B . 2 ILE HA 1 1
12 19195 2 2 2 ILE HB H 4.708 4.173 -3.000 1.00 . B B . 2 ILE HB 1 1
12 19196 2 2 2 ILE HD11 H 1.654 2.302 -2.693 1.00 . B B . 2 ILE HD11 1 1
12 19197 2 2 2 ILE HD12 H 1.876 1.330 -4.147 1.00 . B B . 2 ILE HD12 1 1
12 19198 2 2 2 ILE HD13 H 2.565 0.796 -2.615 1.00 . B B . 2 ILE HD13 1 1
12 19199 2 2 2 ILE HG12 H 3.592 2.671 -4.584 1.00 . B B . 2 ILE HG12 1 1
12 19200 2 2 2 ILE HG13 H 4.444 1.749 -3.348 1.00 . B B . 2 ILE HG13 1 1
12 19201 2 2 2 ILE HG21 H 4.014 4.267 -0.659 1.00 . B B . 2 ILE HG21 1 1
12 19202 2 2 2 ILE HG22 H 2.974 2.865 -0.907 1.00 . B B . 2 ILE HG22 1 1
12 19203 2 2 2 ILE HG23 H 4.723 2.701 -1.054 1.00 . B B . 2 ILE HG23 1 1
12 19204 2 2 2 ILE N N 2.564 5.048 -4.383 1.00 . B B . 2 ILE N 1 1
12 19205 2 2 2 ILE O O 2.388 5.861 -0.906 1.00 . B B . 2 ILE O 1 1
12 19206 2 2 3 GLN C C 2.158 8.668 -1.285 1.00 . B B . 3 GLN C 1 1
12 19207 2 2 3 GLN CA C 3.487 8.208 -1.875 1.00 . B B . 3 GLN CA 1 1
12 19208 2 2 3 GLN CB C 4.079 9.296 -2.781 1.00 . B B . 3 GLN CB 1 1
12 19209 2 2 3 GLN CD C 4.228 10.913 -0.836 1.00 . B B . 3 GLN CD 1 1
12 19210 2 2 3 GLN CG C 3.842 10.715 -2.287 1.00 . B B . 3 GLN CG 1 1
12 19211 2 2 3 GLN H H 3.586 6.941 -3.567 1.00 . B B . 3 GLN H 1 1
12 19212 2 2 3 GLN HA H 4.176 8.008 -1.068 1.00 . B B . 3 GLN HA 1 1
12 19213 2 2 3 GLN HB2 H 5.145 9.140 -2.857 1.00 . B B . 3 GLN HB2 1 1
12 19214 2 2 3 GLN HB3 H 3.641 9.202 -3.764 1.00 . B B . 3 GLN HB3 1 1
12 19215 2 2 3 GLN HE21 H 2.344 11.367 -0.387 1.00 . B B . 3 GLN HE21 1 1
12 19216 2 2 3 GLN HE22 H 3.460 11.395 0.934 1.00 . B B . 3 GLN HE22 1 1
12 19217 2 2 3 GLN HG2 H 4.427 11.393 -2.892 1.00 . B B . 3 GLN HG2 1 1
12 19218 2 2 3 GLN HG3 H 2.793 10.950 -2.401 1.00 . B B . 3 GLN HG3 1 1
12 19219 2 2 3 GLN N N 3.310 6.973 -2.630 1.00 . B B . 3 GLN N 1 1
12 19220 2 2 3 GLN NE2 N 3.246 11.260 -0.012 1.00 . B B . 3 GLN NE2 1 1
12 19221 2 2 3 GLN O O 2.024 8.809 -0.069 1.00 . B B . 3 GLN O 1 1
12 19222 2 2 3 GLN OE1 O 5.388 10.751 -0.459 1.00 . B B . 3 GLN OE1 1 1
12 19223 2 2 4 MET C C -0.947 8.119 -1.201 1.00 . B B . 4 MET C 1 1
12 19224 2 2 4 MET CA C -0.146 9.312 -1.715 1.00 . B B . 4 MET CA 1 1
12 19225 2 2 4 MET CB C -0.890 10.001 -2.858 1.00 . B B . 4 MET CB 1 1
12 19226 2 2 4 MET CE C -2.088 8.646 -6.620 1.00 . B B . 4 MET CE 1 1
12 19227 2 2 4 MET CG C -1.102 9.113 -4.073 1.00 . B B . 4 MET CG 1 1
12 19228 2 2 4 MET H H 1.342 8.744 -3.107 1.00 . B B . 4 MET H 1 1
12 19229 2 2 4 MET HA H -0.016 10.015 -0.906 1.00 . B B . 4 MET HA 1 1
12 19230 2 2 4 MET HB2 H -1.856 10.323 -2.501 1.00 . B B . 4 MET HB2 1 1
12 19231 2 2 4 MET HB3 H -0.323 10.867 -3.166 1.00 . B B . 4 MET HB3 1 1
12 19232 2 2 4 MET HE1 H -1.562 7.776 -6.257 1.00 . B B . 4 MET HE1 1 1
12 19233 2 2 4 MET HE2 H -3.120 8.392 -6.807 1.00 . B B . 4 MET HE2 1 1
12 19234 2 2 4 MET HE3 H -1.628 8.988 -7.536 1.00 . B B . 4 MET HE3 1 1
12 19235 2 2 4 MET HG2 H -0.138 8.810 -4.453 1.00 . B B . 4 MET HG2 1 1
12 19236 2 2 4 MET HG3 H -1.659 8.239 -3.769 1.00 . B B . 4 MET HG3 1 1
12 19237 2 2 4 MET N N 1.176 8.885 -2.151 1.00 . B B . 4 MET N 1 1
12 19238 2 2 4 MET O O -1.821 8.264 -0.349 1.00 . B B . 4 MET O 1 1
12 19239 2 2 4 MET SD S -2.007 9.947 -5.392 1.00 . B B . 4 MET SD 1 1
12 19240 2 2 5 LEU C C -1.132 5.479 0.166 1.00 . B B . 5 LEU C 1 1
12 19241 2 2 5 LEU CA C -1.306 5.706 -1.334 1.00 . B B . 5 LEU CA 1 1
12 19242 2 2 5 LEU CB C -0.723 4.525 -2.125 1.00 . B B . 5 LEU CB 1 1
12 19243 2 2 5 LEU CD1 C -1.904 2.639 -0.964 1.00 . B B . 5 LEU CD1 1 1
12 19244 2 2 5 LEU CD2 C -2.950 3.719 -2.961 1.00 . B B . 5 LEU CD2 1 1
12 19245 2 2 5 LEU CG C -1.641 3.310 -2.298 1.00 . B B . 5 LEU CG 1 1
12 19246 2 2 5 LEU H H 0.076 6.896 -2.404 1.00 . B B . 5 LEU H 1 1
12 19247 2 2 5 LEU HA H -2.358 5.804 -1.560 1.00 . B B . 5 LEU HA 1 1
12 19248 2 2 5 LEU HB2 H -0.445 4.879 -3.106 1.00 . B B . 5 LEU HB2 1 1
12 19249 2 2 5 LEU HB3 H 0.173 4.192 -1.616 1.00 . B B . 5 LEU HB3 1 1
12 19250 2 2 5 LEU HD11 H -1.119 2.904 -0.273 1.00 . B B . 5 LEU HD11 1 1
12 19251 2 2 5 LEU HD12 H -2.855 2.969 -0.574 1.00 . B B . 5 LEU HD12 1 1
12 19252 2 2 5 LEU HD13 H -1.921 1.568 -1.098 1.00 . B B . 5 LEU HD13 1 1
12 19253 2 2 5 LEU HD21 H -2.767 4.530 -3.650 1.00 . B B . 5 LEU HD21 1 1
12 19254 2 2 5 LEU HD22 H -3.360 2.876 -3.498 1.00 . B B . 5 LEU HD22 1 1
12 19255 2 2 5 LEU HD23 H -3.651 4.040 -2.205 1.00 . B B . 5 LEU HD23 1 1
12 19256 2 2 5 LEU HG H -1.153 2.590 -2.938 1.00 . B B . 5 LEU HG 1 1
12 19257 2 2 5 LEU N N -0.632 6.938 -1.730 1.00 . B B . 5 LEU N 1 1
12 19258 2 2 5 LEU O O -2.088 5.170 0.878 1.00 . B B . 5 LEU O 1 1
12 19259 2 2 6 LEU C C -0.014 6.715 2.838 1.00 . B B . 6 LEU C 1 1
12 19260 2 2 6 LEU CA C 0.430 5.490 2.045 1.00 . B B . 6 LEU CA 1 1
12 19261 2 2 6 LEU CB C 1.938 5.272 2.204 1.00 . B B . 6 LEU CB 1 1
12 19262 2 2 6 LEU CD1 C 1.804 4.208 4.483 1.00 . B B . 6 LEU CD1 1 1
12 19263 2 2 6 LEU CD2 C 3.979 5.112 3.650 1.00 . B B . 6 LEU CD2 1 1
12 19264 2 2 6 LEU CG C 2.467 5.289 3.643 1.00 . B B . 6 LEU CG 1 1
12 19265 2 2 6 LEU H H 0.807 5.910 0.010 1.00 . B B . 6 LEU H 1 1
12 19266 2 2 6 LEU HA H -0.095 4.622 2.414 1.00 . B B . 6 LEU HA 1 1
12 19267 2 2 6 LEU HB2 H 2.189 4.319 1.763 1.00 . B B . 6 LEU HB2 1 1
12 19268 2 2 6 LEU HB3 H 2.449 6.048 1.651 1.00 . B B . 6 LEU HB3 1 1
12 19269 2 2 6 LEU HD11 H 1.576 3.356 3.860 1.00 . B B . 6 LEU HD11 1 1
12 19270 2 2 6 LEU HD12 H 2.476 3.906 5.275 1.00 . B B . 6 LEU HD12 1 1
12 19271 2 2 6 LEU HD13 H 0.893 4.595 4.914 1.00 . B B . 6 LEU HD13 1 1
12 19272 2 2 6 LEU HD21 H 4.278 4.527 2.791 1.00 . B B . 6 LEU HD21 1 1
12 19273 2 2 6 LEU HD22 H 4.455 6.080 3.609 1.00 . B B . 6 LEU HD22 1 1
12 19274 2 2 6 LEU HD23 H 4.277 4.602 4.554 1.00 . B B . 6 LEU HD23 1 1
12 19275 2 2 6 LEU HG H 2.241 6.244 4.091 1.00 . B B . 6 LEU HG 1 1
12 19276 2 2 6 LEU N N 0.099 5.653 0.634 1.00 . B B . 6 LEU N 1 1
12 19277 2 2 6 LEU O O -0.598 6.595 3.916 1.00 . B B . 6 LEU O 1 1
12 19278 2 2 7 GLU C C -1.604 9.203 3.187 1.00 . B B . 7 GLU C 1 1
12 19279 2 2 7 GLU CA C -0.102 9.152 2.922 1.00 . B B . 7 GLU CA 1 1
12 19280 2 2 7 GLU CB C 0.320 10.328 2.033 1.00 . B B . 7 GLU CB 1 1
12 19281 2 2 7 GLU CD C 0.667 12.006 3.900 1.00 . B B . 7 GLU CD 1 1
12 19282 2 2 7 GLU CG C -0.048 11.692 2.598 1.00 . B B . 7 GLU CG 1 1
12 19283 2 2 7 GLU H H 0.729 7.913 1.424 1.00 . B B . 7 GLU H 1 1
12 19284 2 2 7 GLU HA H 0.422 9.216 3.864 1.00 . B B . 7 GLU HA 1 1
12 19285 2 2 7 GLU HB2 H 1.392 10.295 1.902 1.00 . B B . 7 GLU HB2 1 1
12 19286 2 2 7 GLU HB3 H -0.154 10.221 1.069 1.00 . B B . 7 GLU HB3 1 1
12 19287 2 2 7 GLU HG2 H 0.212 12.448 1.873 1.00 . B B . 7 GLU HG2 1 1
12 19288 2 2 7 GLU HG3 H -1.114 11.717 2.776 1.00 . B B . 7 GLU HG3 1 1
12 19289 2 2 7 GLU N N 0.266 7.891 2.287 1.00 . B B . 7 GLU N 1 1
12 19290 2 2 7 GLU O O -2.054 9.793 4.170 1.00 . B B . 7 GLU O 1 1
12 19291 2 2 7 GLU OE1 O 1.506 11.188 4.334 1.00 . B B . 7 GLU OE1 1 1
12 19292 2 2 7 GLU OE2 O 0.392 13.076 4.484 1.00 . B B . 7 GLU OE2 1 1
12 19293 2 2 8 ALA C C -4.254 7.927 3.749 1.00 . B B . 8 ALA C 1 1
12 19294 2 2 8 ALA CA C -3.823 8.544 2.422 1.00 . B B . 8 ALA CA 1 1
12 19295 2 2 8 ALA CB C -4.421 7.766 1.260 1.00 . B B . 8 ALA CB 1 1
12 19296 2 2 8 ALA H H -1.946 8.129 1.542 1.00 . B B . 8 ALA H 1 1
12 19297 2 2 8 ALA HA H -4.188 9.558 2.371 1.00 . B B . 8 ALA HA 1 1
12 19298 2 2 8 ALA HB1 H -3.709 7.033 0.910 1.00 . B B . 8 ALA HB1 1 1
12 19299 2 2 8 ALA HB2 H -4.662 8.446 0.457 1.00 . B B . 8 ALA HB2 1 1
12 19300 2 2 8 ALA HB3 H -5.321 7.264 1.588 1.00 . B B . 8 ALA HB3 1 1
12 19301 2 2 8 ALA N N -2.370 8.580 2.300 1.00 . B B . 8 ALA N 1 1
12 19302 2 2 8 ALA O O -5.181 8.413 4.397 1.00 . B B . 8 ALA O 1 1
12 19303 2 2 9 ALA C C -3.817 7.100 6.583 1.00 . B B . 9 ALA C 1 1
12 19304 2 2 9 ALA CA C -3.891 6.158 5.386 1.00 . B B . 9 ALA CA 1 1
12 19305 2 2 9 ALA CB C -2.944 4.986 5.580 1.00 . B B . 9 ALA CB 1 1
12 19306 2 2 9 ALA H H -2.854 6.512 3.576 1.00 . B B . 9 ALA H 1 1
12 19307 2 2 9 ALA HA H -4.896 5.770 5.307 1.00 . B B . 9 ALA HA 1 1
12 19308 2 2 9 ALA HB1 H -1.928 5.312 5.408 1.00 . B B . 9 ALA HB1 1 1
12 19309 2 2 9 ALA HB2 H -3.194 4.201 4.881 1.00 . B B . 9 ALA HB2 1 1
12 19310 2 2 9 ALA HB3 H -3.036 4.612 6.589 1.00 . B B . 9 ALA HB3 1 1
12 19311 2 2 9 ALA N N -3.579 6.852 4.141 1.00 . B B . 9 ALA N 1 1
12 19312 2 2 9 ALA O O -4.721 7.126 7.418 1.00 . B B . 9 ALA O 1 1
12 19313 2 2 10 ASP C C -3.670 9.840 7.793 1.00 . B B . 10 ASP C 1 1
12 19314 2 2 10 ASP CA C -2.541 8.813 7.754 1.00 . B B . 10 ASP CA 1 1
12 19315 2 2 10 ASP CB C -1.193 9.523 7.607 1.00 . B B . 10 ASP CB 1 1
12 19316 2 2 10 ASP CG C -0.890 10.454 8.767 1.00 . B B . 10 ASP CG 1 1
12 19317 2 2 10 ASP H H -2.052 7.801 5.962 1.00 . B B . 10 ASP H 1 1
12 19318 2 2 10 ASP HA H -2.546 8.255 8.679 1.00 . B B . 10 ASP HA 1 1
12 19319 2 2 10 ASP HB2 H -0.408 8.783 7.552 1.00 . B B . 10 ASP HB2 1 1
12 19320 2 2 10 ASP HB3 H -1.197 10.103 6.696 1.00 . B B . 10 ASP HB3 1 1
12 19321 2 2 10 ASP N N -2.737 7.869 6.659 1.00 . B B . 10 ASP N 1 1
12 19322 2 2 10 ASP O O -4.130 10.235 8.864 1.00 . B B . 10 ASP O 1 1
12 19323 2 2 10 ASP OD1 O -1.661 11.415 8.978 1.00 . B B . 10 ASP OD1 1 1
12 19324 2 2 10 ASP OD2 O 0.119 10.222 9.465 1.00 . B B . 10 ASP OD2 1 1
12 19325 2 2 11 TYR C C -6.466 10.778 7.141 1.00 . B B . 11 TYR C 1 1
12 19326 2 2 11 TYR CA C -5.168 11.261 6.495 1.00 . B B . 11 TYR CA 1 1
12 19327 2 2 11 TYR CB C -5.419 11.579 5.020 1.00 . B B . 11 TYR CB 1 1
12 19328 2 2 11 TYR CD1 C -6.582 13.803 5.318 1.00 . B B . 11 TYR CD1 1 1
12 19329 2 2 11 TYR CD2 C -7.682 12.113 4.043 1.00 . B B . 11 TYR CD2 1 1
12 19330 2 2 11 TYR CE1 C -7.646 14.659 5.106 1.00 . B B . 11 TYR CE1 1 1
12 19331 2 2 11 TYR CE2 C -8.748 12.964 3.827 1.00 . B B . 11 TYR CE2 1 1
12 19332 2 2 11 TYR CG C -6.583 12.516 4.790 1.00 . B B . 11 TYR CG 1 1
12 19333 2 2 11 TYR CZ C -8.726 14.236 4.361 1.00 . B B . 11 TYR CZ 1 1
12 19334 2 2 11 TYR H H -3.687 9.921 5.798 1.00 . B B . 11 TYR H 1 1
12 19335 2 2 11 TYR HA H -4.843 12.161 6.994 1.00 . B B . 11 TYR HA 1 1
12 19336 2 2 11 TYR HB2 H -4.536 12.040 4.603 1.00 . B B . 11 TYR HB2 1 1
12 19337 2 2 11 TYR HB3 H -5.624 10.659 4.491 1.00 . B B . 11 TYR HB3 1 1
12 19338 2 2 11 TYR HD1 H -5.735 14.131 5.900 1.00 . B B . 11 TYR HD1 1 1
12 19339 2 2 11 TYR HD2 H -7.698 11.114 3.628 1.00 . B B . 11 TYR HD2 1 1
12 19340 2 2 11 TYR HE1 H -7.628 15.655 5.524 1.00 . B B . 11 TYR HE1 1 1
12 19341 2 2 11 TYR HE2 H -9.594 12.632 3.243 1.00 . B B . 11 TYR HE2 1 1
12 19342 2 2 11 TYR HH H -9.483 15.996 4.207 1.00 . B B . 11 TYR HH 1 1
12 19343 2 2 11 TYR N N -4.102 10.272 6.613 1.00 . B B . 11 TYR N 1 1
12 19344 2 2 11 TYR O O -7.036 11.461 7.991 1.00 . B B . 11 TYR O 1 1
12 19345 2 2 11 TYR OH O -9.785 15.086 4.148 1.00 . B B . 11 TYR OH 1 1
12 19346 2 2 12 LEU C C -8.097 8.797 8.749 1.00 . B B . 12 LEU C 1 1
12 19347 2 2 12 LEU CA C -8.173 9.042 7.243 1.00 . B B . 12 LEU CA 1 1
12 19348 2 2 12 LEU CB C -8.514 7.743 6.511 1.00 . B B . 12 LEU CB 1 1
12 19349 2 2 12 LEU CD1 C -9.132 6.555 4.390 1.00 . B B . 12 LEU CD1 1 1
12 19350 2 2 12 LEU CD2 C -10.164 8.768 4.922 1.00 . B B . 12 LEU CD2 1 1
12 19351 2 2 12 LEU CG C -8.911 7.912 5.041 1.00 . B B . 12 LEU CG 1 1
12 19352 2 2 12 LEU H H -6.438 9.116 6.030 1.00 . B B . 12 LEU H 1 1
12 19353 2 2 12 LEU HA H -8.960 9.758 7.056 1.00 . B B . 12 LEU HA 1 1
12 19354 2 2 12 LEU HB2 H -7.653 7.092 6.558 1.00 . B B . 12 LEU HB2 1 1
12 19355 2 2 12 LEU HB3 H -9.333 7.266 7.029 1.00 . B B . 12 LEU HB3 1 1
12 19356 2 2 12 LEU HD11 H -9.558 5.873 5.112 1.00 . B B . 12 LEU HD11 1 1
12 19357 2 2 12 LEU HD12 H -9.807 6.660 3.552 1.00 . B B . 12 LEU HD12 1 1
12 19358 2 2 12 LEU HD13 H -8.187 6.163 4.042 1.00 . B B . 12 LEU HD13 1 1
12 19359 2 2 12 LEU HD21 H -10.944 8.355 5.546 1.00 . B B . 12 LEU HD21 1 1
12 19360 2 2 12 LEU HD22 H -9.944 9.776 5.242 1.00 . B B . 12 LEU HD22 1 1
12 19361 2 2 12 LEU HD23 H -10.495 8.781 3.894 1.00 . B B . 12 LEU HD23 1 1
12 19362 2 2 12 LEU HG H -8.111 8.413 4.512 1.00 . B B . 12 LEU HG 1 1
12 19363 2 2 12 LEU N N -6.933 9.606 6.720 1.00 . B B . 12 LEU N 1 1
12 19364 2 2 12 LEU O O -8.999 9.184 9.491 1.00 . B B . 12 LEU O 1 1
12 19365 2 2 13 GLU C C -6.699 9.154 11.420 1.00 . B B . 13 GLU C 1 1
12 19366 2 2 13 GLU CA C -6.855 7.865 10.619 1.00 . B B . 13 GLU CA 1 1
12 19367 2 2 13 GLU CB C -5.643 6.958 10.846 1.00 . B B . 13 GLU CB 1 1
12 19368 2 2 13 GLU CD C -3.142 6.663 10.659 1.00 . B B . 13 GLU CD 1 1
12 19369 2 2 13 GLU CG C -4.324 7.584 10.425 1.00 . B B . 13 GLU CG 1 1
12 19370 2 2 13 GLU H H -6.336 7.863 8.563 1.00 . B B . 13 GLU H 1 1
12 19371 2 2 13 GLU HA H -7.742 7.351 10.959 1.00 . B B . 13 GLU HA 1 1
12 19372 2 2 13 GLU HB2 H -5.581 6.717 11.897 1.00 . B B . 13 GLU HB2 1 1
12 19373 2 2 13 GLU HB3 H -5.780 6.046 10.284 1.00 . B B . 13 GLU HB3 1 1
12 19374 2 2 13 GLU HG2 H -4.373 7.822 9.372 1.00 . B B . 13 GLU HG2 1 1
12 19375 2 2 13 GLU HG3 H -4.174 8.491 10.991 1.00 . B B . 13 GLU HG3 1 1
12 19376 2 2 13 GLU N N -7.024 8.152 9.198 1.00 . B B . 13 GLU N 1 1
12 19377 2 2 13 GLU O O -7.208 9.206 12.560 1.00 . B B . 13 GLU O 1 1
12 19378 2 2 13 GLU OXT O -6.071 10.100 10.902 1.00 . B B . 13 GLU OXT 1 1
12 19379 2 2 13 GLU OE1 O -3.125 5.558 10.078 1.00 . B B . 13 GLU OE1 1 1
12 19380 2 2 13 GLU OE2 O -2.234 7.048 11.425 1.00 . B B . 13 GLU OE2 1 1
13 19381 1 1 1 GLU C C -12.688 20.525 -2.549 1.00 . A A . 1 GLU C 1 1
13 19382 1 1 1 GLU CA C -13.779 19.929 -1.664 1.00 . A A . 1 GLU CA 1 1
13 19383 1 1 1 GLU CB C -14.658 21.039 -1.085 1.00 . A A . 1 GLU CB 1 1
13 19384 1 1 1 GLU CD C -16.648 21.636 0.358 1.00 . A A . 1 GLU CD 1 1
13 19385 1 1 1 GLU CG C -15.805 20.521 -0.233 1.00 . A A . 1 GLU CG 1 1
13 19386 1 1 1 GLU H1 H -12.314 18.692 -0.844 1.00 . A A . 1 GLU H1 1 1
13 19387 1 1 1 GLU H2 H -12.975 19.791 0.257 1.00 . A A . 1 GLU H2 1 1
13 19388 1 1 1 GLU H3 H -13.862 18.430 -0.215 1.00 . A A . 1 GLU H3 1 1
13 19389 1 1 1 GLU HA H -14.389 19.263 -2.256 1.00 . A A . 1 GLU HA 1 1
13 19390 1 1 1 GLU HB2 H -14.046 21.686 -0.474 1.00 . A A . 1 GLU HB2 1 1
13 19391 1 1 1 GLU HB3 H -15.075 21.614 -1.899 1.00 . A A . 1 GLU HB3 1 1
13 19392 1 1 1 GLU HG2 H -16.440 19.899 -0.845 1.00 . A A . 1 GLU HG2 1 1
13 19393 1 1 1 GLU HG3 H -15.397 19.931 0.576 1.00 . A A . 1 GLU HG3 1 1
13 19394 1 1 1 GLU N N -13.192 19.157 -0.538 1.00 . A A . 1 GLU N 1 1
13 19395 1 1 1 GLU O O -12.818 21.647 -3.041 1.00 . A A . 1 GLU O 1 1
13 19396 1 1 1 GLU OE1 O -16.330 22.818 0.109 1.00 . A A . 1 GLU OE1 1 1
13 19397 1 1 1 GLU OE2 O -17.626 21.326 1.071 1.00 . A A . 1 GLU OE2 1 1
13 19398 1 1 2 SER C C -9.448 19.091 -3.674 1.00 . A A . 2 SER C 1 1
13 19399 1 1 2 SER CA C -10.496 20.197 -3.574 1.00 . A A . 2 SER CA 1 1
13 19400 1 1 2 SER CB C -9.870 21.468 -2.992 1.00 . A A . 2 SER CB 1 1
13 19401 1 1 2 SER H H -11.581 18.876 -2.326 1.00 . A A . 2 SER H 1 1
13 19402 1 1 2 SER HA H -10.875 20.410 -4.562 1.00 . A A . 2 SER HA 1 1
13 19403 1 1 2 SER HB2 H -9.037 21.772 -3.609 1.00 . A A . 2 SER HB2 1 1
13 19404 1 1 2 SER HB3 H -10.610 22.255 -2.972 1.00 . A A . 2 SER HB3 1 1
13 19405 1 1 2 SER HG H -9.138 20.330 -1.575 1.00 . A A . 2 SER HG 1 1
13 19406 1 1 2 SER N N -11.618 19.761 -2.747 1.00 . A A . 2 SER N 1 1
13 19407 1 1 2 SER O O -9.788 17.908 -3.661 1.00 . A A . 2 SER O 1 1
13 19408 1 1 2 SER OG O -9.401 21.248 -1.673 1.00 . A A . 2 SER OG 1 1
13 19409 1 1 3 ASP C C -7.171 17.684 -5.135 1.00 . A A . 3 ASP C 1 1
13 19410 1 1 3 ASP CA C -7.078 18.515 -3.857 1.00 . A A . 3 ASP CA 1 1
13 19411 1 1 3 ASP CB C -7.069 17.595 -2.635 1.00 . A A . 3 ASP CB 1 1
13 19412 1 1 3 ASP CG C -6.887 18.360 -1.338 1.00 . A A . 3 ASP CG 1 1
13 19413 1 1 3 ASP H H -7.965 20.436 -3.764 1.00 . A A . 3 ASP H 1 1
13 19414 1 1 3 ASP HA H -6.153 19.074 -3.878 1.00 . A A . 3 ASP HA 1 1
13 19415 1 1 3 ASP HB2 H -8.007 17.063 -2.586 1.00 . A A . 3 ASP HB2 1 1
13 19416 1 1 3 ASP HB3 H -6.261 16.886 -2.730 1.00 . A A . 3 ASP HB3 1 1
13 19417 1 1 3 ASP N N -8.174 19.479 -3.764 1.00 . A A . 3 ASP N 1 1
13 19418 1 1 3 ASP O O -8.264 17.411 -5.634 1.00 . A A . 3 ASP O 1 1
13 19419 1 1 3 ASP OD1 O -5.849 19.039 -1.192 1.00 . A A . 3 ASP OD1 1 1
13 19420 1 1 3 ASP OD2 O -7.781 18.281 -0.471 1.00 . A A . 3 ASP OD2 1 1
13 19421 1 1 4 SER C C -6.850 15.277 -6.777 1.00 . A A . 4 SER C 1 1
13 19422 1 1 4 SER CA C -5.945 16.493 -6.867 1.00 . A A . 4 SER CA 1 1
13 19423 1 1 4 SER CB C -4.518 16.045 -7.102 1.00 . A A . 4 SER CB 1 1
13 19424 1 1 4 SER H H -5.180 17.533 -5.222 1.00 . A A . 4 SER H 1 1
13 19425 1 1 4 SER HA H -6.258 17.098 -7.693 1.00 . A A . 4 SER HA 1 1
13 19426 1 1 4 SER HB2 H -4.326 15.177 -6.508 1.00 . A A . 4 SER HB2 1 1
13 19427 1 1 4 SER HB3 H -4.392 15.804 -8.137 1.00 . A A . 4 SER HB3 1 1
13 19428 1 1 4 SER HG H -4.039 17.915 -6.768 1.00 . A A . 4 SER HG 1 1
13 19429 1 1 4 SER N N -6.015 17.286 -5.658 1.00 . A A . 4 SER N 1 1
13 19430 1 1 4 SER O O -6.998 14.669 -5.716 1.00 . A A . 4 SER O 1 1
13 19431 1 1 4 SER OG O -3.594 17.064 -6.759 1.00 . A A . 4 SER OG 1 1
13 19432 1 1 5 VAL C C -7.589 12.512 -7.560 1.00 . A A . 5 VAL C 1 1
13 19433 1 1 5 VAL CA C -8.326 13.776 -7.979 1.00 . A A . 5 VAL CA 1 1
13 19434 1 1 5 VAL CB C -8.885 13.585 -9.401 1.00 . A A . 5 VAL CB 1 1
13 19435 1 1 5 VAL CG1 C -9.721 12.316 -9.482 1.00 . A A . 5 VAL CG1 1 1
13 19436 1 1 5 VAL CG2 C -9.703 14.798 -9.821 1.00 . A A . 5 VAL CG2 1 1
13 19437 1 1 5 VAL H H -7.266 15.451 -8.711 1.00 . A A . 5 VAL H 1 1
13 19438 1 1 5 VAL HA H -9.153 13.943 -7.305 1.00 . A A . 5 VAL HA 1 1
13 19439 1 1 5 VAL HB H -8.052 13.487 -10.081 1.00 . A A . 5 VAL HB 1 1
13 19440 1 1 5 VAL HG11 H -9.130 11.475 -9.149 1.00 . A A . 5 VAL HG11 1 1
13 19441 1 1 5 VAL HG12 H -10.592 12.417 -8.851 1.00 . A A . 5 VAL HG12 1 1
13 19442 1 1 5 VAL HG13 H -10.033 12.155 -10.504 1.00 . A A . 5 VAL HG13 1 1
13 19443 1 1 5 VAL HG21 H -9.584 15.584 -9.089 1.00 . A A . 5 VAL HG21 1 1
13 19444 1 1 5 VAL HG22 H -9.361 15.148 -10.783 1.00 . A A . 5 VAL HG22 1 1
13 19445 1 1 5 VAL HG23 H -10.746 14.523 -9.888 1.00 . A A . 5 VAL HG23 1 1
13 19446 1 1 5 VAL N N -7.441 14.926 -7.905 1.00 . A A . 5 VAL N 1 1
13 19447 1 1 5 VAL O O -8.141 11.667 -6.863 1.00 . A A . 5 VAL O 1 1
13 19448 1 1 6 GLU C C -5.347 11.059 -6.176 1.00 . A A . 6 GLU C 1 1
13 19449 1 1 6 GLU CA C -5.506 11.243 -7.684 1.00 . A A . 6 GLU CA 1 1
13 19450 1 1 6 GLU CB C -4.131 11.388 -8.335 1.00 . A A . 6 GLU CB 1 1
13 19451 1 1 6 GLU CD C -2.809 11.660 -10.474 1.00 . A A . 6 GLU CD 1 1
13 19452 1 1 6 GLU CG C -4.185 11.532 -9.848 1.00 . A A . 6 GLU CG 1 1
13 19453 1 1 6 GLU H H -5.968 13.115 -8.556 1.00 . A A . 6 GLU H 1 1
13 19454 1 1 6 GLU HA H -5.989 10.368 -8.089 1.00 . A A . 6 GLU HA 1 1
13 19455 1 1 6 GLU HB2 H -3.643 12.260 -7.928 1.00 . A A . 6 GLU HB2 1 1
13 19456 1 1 6 GLU HB3 H -3.544 10.514 -8.101 1.00 . A A . 6 GLU HB3 1 1
13 19457 1 1 6 GLU HG2 H -4.672 10.663 -10.262 1.00 . A A . 6 GLU HG2 1 1
13 19458 1 1 6 GLU HG3 H -4.759 12.415 -10.092 1.00 . A A . 6 GLU HG3 1 1
13 19459 1 1 6 GLU N N -6.340 12.399 -7.999 1.00 . A A . 6 GLU N 1 1
13 19460 1 1 6 GLU O O -5.342 9.933 -5.680 1.00 . A A . 6 GLU O 1 1
13 19461 1 1 6 GLU OE1 O -1.810 11.641 -9.724 1.00 . A A . 6 GLU OE1 1 1
13 19462 1 1 6 GLU OE2 O -2.731 11.781 -11.715 1.00 . A A . 6 GLU OE2 1 1
13 19463 1 1 7 PHE C C -6.243 11.436 -3.344 1.00 . A A . 7 PHE C 1 1
13 19464 1 1 7 PHE CA C -5.041 12.109 -3.998 1.00 . A A . 7 PHE CA 1 1
13 19465 1 1 7 PHE CB C -4.853 13.517 -3.426 1.00 . A A . 7 PHE CB 1 1
13 19466 1 1 7 PHE CD1 C -3.806 12.604 -1.324 1.00 . A A . 7 PHE CD1 1 1
13 19467 1 1 7 PHE CD2 C -5.218 14.519 -1.152 1.00 . A A . 7 PHE CD2 1 1
13 19468 1 1 7 PHE CE1 C -3.594 12.635 0.041 1.00 . A A . 7 PHE CE1 1 1
13 19469 1 1 7 PHE CE2 C -5.010 14.553 0.214 1.00 . A A . 7 PHE CE2 1 1
13 19470 1 1 7 PHE CG C -4.621 13.545 -1.938 1.00 . A A . 7 PHE CG 1 1
13 19471 1 1 7 PHE CZ C -4.196 13.611 0.811 1.00 . A A . 7 PHE CZ 1 1
13 19472 1 1 7 PHE H H -5.212 13.037 -5.900 1.00 . A A . 7 PHE H 1 1
13 19473 1 1 7 PHE HA H -4.158 11.523 -3.789 1.00 . A A . 7 PHE HA 1 1
13 19474 1 1 7 PHE HB2 H -4.001 13.981 -3.903 1.00 . A A . 7 PHE HB2 1 1
13 19475 1 1 7 PHE HB3 H -5.736 14.102 -3.635 1.00 . A A . 7 PHE HB3 1 1
13 19476 1 1 7 PHE HD1 H -3.336 11.838 -1.923 1.00 . A A . 7 PHE HD1 1 1
13 19477 1 1 7 PHE HD2 H -5.855 15.257 -1.617 1.00 . A A . 7 PHE HD2 1 1
13 19478 1 1 7 PHE HE1 H -2.958 11.897 0.506 1.00 . A A . 7 PHE HE1 1 1
13 19479 1 1 7 PHE HE2 H -5.482 15.317 0.814 1.00 . A A . 7 PHE HE2 1 1
13 19480 1 1 7 PHE HZ H -4.032 13.637 1.878 1.00 . A A . 7 PHE HZ 1 1
13 19481 1 1 7 PHE N N -5.207 12.166 -5.450 1.00 . A A . 7 PHE N 1 1
13 19482 1 1 7 PHE O O -6.100 10.428 -2.649 1.00 . A A . 7 PHE O 1 1
13 19483 1 1 8 ASN C C -8.871 10.036 -3.662 1.00 . A A . 8 ASN C 1 1
13 19484 1 1 8 ASN CA C -8.653 11.414 -3.061 1.00 . A A . 8 ASN CA 1 1
13 19485 1 1 8 ASN CB C -9.823 12.339 -3.380 1.00 . A A . 8 ASN CB 1 1
13 19486 1 1 8 ASN CG C -11.121 11.591 -3.547 1.00 . A A . 8 ASN CG 1 1
13 19487 1 1 8 ASN H H -7.491 12.763 -4.178 1.00 . A A . 8 ASN H 1 1
13 19488 1 1 8 ASN HA H -8.546 11.324 -1.990 1.00 . A A . 8 ASN HA 1 1
13 19489 1 1 8 ASN HB2 H -9.939 13.050 -2.579 1.00 . A A . 8 ASN HB2 1 1
13 19490 1 1 8 ASN HB3 H -9.613 12.869 -4.298 1.00 . A A . 8 ASN HB3 1 1
13 19491 1 1 8 ASN HD21 H -11.141 12.066 -5.474 1.00 . A A . 8 ASN HD21 1 1
13 19492 1 1 8 ASN HD22 H -12.457 11.107 -4.921 1.00 . A A . 8 ASN HD22 1 1
13 19493 1 1 8 ASN N N -7.430 11.978 -3.596 1.00 . A A . 8 ASN N 1 1
13 19494 1 1 8 ASN ND2 N -11.628 11.589 -4.770 1.00 . A A . 8 ASN ND2 1 1
13 19495 1 1 8 ASN O O -9.428 9.138 -3.030 1.00 . A A . 8 ASN O 1 1
13 19496 1 1 8 ASN OD1 O -11.653 11.013 -2.600 1.00 . A A . 8 ASN OD1 1 1
13 19497 1 1 9 ASN C C -7.832 7.524 -4.830 1.00 . A A . 9 ASN C 1 1
13 19498 1 1 9 ASN CA C -8.497 8.639 -5.628 1.00 . A A . 9 ASN CA 1 1
13 19499 1 1 9 ASN CB C -7.811 8.802 -6.986 1.00 . A A . 9 ASN CB 1 1
13 19500 1 1 9 ASN CG C -8.080 7.670 -7.938 1.00 . A A . 9 ASN CG 1 1
13 19501 1 1 9 ASN H H -7.959 10.653 -5.317 1.00 . A A . 9 ASN H 1 1
13 19502 1 1 9 ASN HA H -9.540 8.405 -5.775 1.00 . A A . 9 ASN HA 1 1
13 19503 1 1 9 ASN HB2 H -8.161 9.712 -7.446 1.00 . A A . 9 ASN HB2 1 1
13 19504 1 1 9 ASN HB3 H -6.748 8.869 -6.844 1.00 . A A . 9 ASN HB3 1 1
13 19505 1 1 9 ASN HD21 H -8.369 8.986 -9.391 1.00 . A A . 9 ASN HD21 1 1
13 19506 1 1 9 ASN HD22 H -8.503 7.333 -9.831 1.00 . A A . 9 ASN HD22 1 1
13 19507 1 1 9 ASN N N -8.401 9.890 -4.894 1.00 . A A . 9 ASN N 1 1
13 19508 1 1 9 ASN ND2 N -8.353 8.029 -9.179 1.00 . A A . 9 ASN ND2 1 1
13 19509 1 1 9 ASN O O -8.365 6.420 -4.713 1.00 . A A . 9 ASN O 1 1
13 19510 1 1 9 ASN OD1 O -8.013 6.495 -7.576 1.00 . A A . 9 ASN OD1 1 1
13 19511 1 1 10 ALA C C -6.650 6.624 -2.142 1.00 . A A . 10 ALA C 1 1
13 19512 1 1 10 ALA CA C -5.921 6.887 -3.455 1.00 . A A . 10 ALA CA 1 1
13 19513 1 1 10 ALA CB C -4.518 7.411 -3.188 1.00 . A A . 10 ALA CB 1 1
13 19514 1 1 10 ALA H H -6.311 8.742 -4.389 1.00 . A A . 10 ALA H 1 1
13 19515 1 1 10 ALA HA H -5.840 5.962 -4.008 1.00 . A A . 10 ALA HA 1 1
13 19516 1 1 10 ALA HB1 H -4.312 7.366 -2.129 1.00 . A A . 10 ALA HB1 1 1
13 19517 1 1 10 ALA HB2 H -3.800 6.807 -3.721 1.00 . A A . 10 ALA HB2 1 1
13 19518 1 1 10 ALA HB3 H -4.446 8.436 -3.524 1.00 . A A . 10 ALA HB3 1 1
13 19519 1 1 10 ALA N N -6.669 7.838 -4.266 1.00 . A A . 10 ALA N 1 1
13 19520 1 1 10 ALA O O -6.703 5.487 -1.662 1.00 . A A . 10 ALA O 1 1
13 19521 1 1 11 ILE C C -9.025 6.513 -0.421 1.00 . A A . 11 ILE C 1 1
13 19522 1 1 11 ILE CA C -7.946 7.578 -0.314 1.00 . A A . 11 ILE CA 1 1
13 19523 1 1 11 ILE CB C -8.623 8.904 0.080 1.00 . A A . 11 ILE CB 1 1
13 19524 1 1 11 ILE CD1 C -6.465 9.872 1.057 1.00 . A A . 11 ILE CD1 1 1
13 19525 1 1 11 ILE CG1 C -7.615 10.058 0.090 1.00 . A A . 11 ILE CG1 1 1
13 19526 1 1 11 ILE CG2 C -9.289 8.761 1.439 1.00 . A A . 11 ILE CG2 1 1
13 19527 1 1 11 ILE H H -7.137 8.563 -2.004 1.00 . A A . 11 ILE H 1 1
13 19528 1 1 11 ILE HA H -7.248 7.301 0.463 1.00 . A A . 11 ILE HA 1 1
13 19529 1 1 11 ILE HB H -9.392 9.115 -0.646 1.00 . A A . 11 ILE HB 1 1
13 19530 1 1 11 ILE HD11 H -6.495 8.873 1.466 1.00 . A A . 11 ILE HD11 1 1
13 19531 1 1 11 ILE HD12 H -5.530 10.022 0.537 1.00 . A A . 11 ILE HD12 1 1
13 19532 1 1 11 ILE HD13 H -6.550 10.591 1.858 1.00 . A A . 11 ILE HD13 1 1
13 19533 1 1 11 ILE HG12 H -7.198 10.164 -0.896 1.00 . A A . 11 ILE HG12 1 1
13 19534 1 1 11 ILE HG13 H -8.129 10.970 0.357 1.00 . A A . 11 ILE HG13 1 1
13 19535 1 1 11 ILE HG21 H -8.721 8.067 2.045 1.00 . A A . 11 ILE HG21 1 1
13 19536 1 1 11 ILE HG22 H -9.321 9.723 1.926 1.00 . A A . 11 ILE HG22 1 1
13 19537 1 1 11 ILE HG23 H -10.296 8.385 1.310 1.00 . A A . 11 ILE HG23 1 1
13 19538 1 1 11 ILE N N -7.213 7.687 -1.569 1.00 . A A . 11 ILE N 1 1
13 19539 1 1 11 ILE O O -9.220 5.722 0.496 1.00 . A A . 11 ILE O 1 1
13 19540 1 1 12 SER C C -10.277 4.119 -1.622 1.00 . A A . 12 SER C 1 1
13 19541 1 1 12 SER CA C -10.790 5.544 -1.782 1.00 . A A . 12 SER CA 1 1
13 19542 1 1 12 SER CB C -11.381 5.733 -3.180 1.00 . A A . 12 SER CB 1 1
13 19543 1 1 12 SER H H -9.520 7.170 -2.239 1.00 . A A . 12 SER H 1 1
13 19544 1 1 12 SER HA H -11.561 5.719 -1.045 1.00 . A A . 12 SER HA 1 1
13 19545 1 1 12 SER HB2 H -10.616 5.552 -3.920 1.00 . A A . 12 SER HB2 1 1
13 19546 1 1 12 SER HB3 H -12.193 5.034 -3.323 1.00 . A A . 12 SER HB3 1 1
13 19547 1 1 12 SER HG H -11.742 7.328 -4.258 1.00 . A A . 12 SER HG 1 1
13 19548 1 1 12 SER N N -9.724 6.507 -1.548 1.00 . A A . 12 SER N 1 1
13 19549 1 1 12 SER O O -10.977 3.255 -1.100 1.00 . A A . 12 SER O 1 1
13 19550 1 1 12 SER OG O -11.878 7.050 -3.349 1.00 . A A . 12 SER OG 1 1
13 19551 1 1 13 TYR C C -8.247 2.162 -0.514 1.00 . A A . 13 TYR C 1 1
13 19552 1 1 13 TYR CA C -8.451 2.555 -1.972 1.00 . A A . 13 TYR CA 1 1
13 19553 1 1 13 TYR CB C -7.111 2.519 -2.706 1.00 . A A . 13 TYR CB 1 1
13 19554 1 1 13 TYR CD1 C -7.148 0.021 -3.081 1.00 . A A . 13 TYR CD1 1 1
13 19555 1 1 13 TYR CD2 C -5.131 1.012 -2.285 1.00 . A A . 13 TYR CD2 1 1
13 19556 1 1 13 TYR CE1 C -6.549 -1.223 -3.063 1.00 . A A . 13 TYR CE1 1 1
13 19557 1 1 13 TYR CE2 C -4.526 -0.230 -2.264 1.00 . A A . 13 TYR CE2 1 1
13 19558 1 1 13 TYR CG C -6.451 1.159 -2.692 1.00 . A A . 13 TYR CG 1 1
13 19559 1 1 13 TYR CZ C -5.239 -1.344 -2.655 1.00 . A A . 13 TYR CZ 1 1
13 19560 1 1 13 TYR H H -8.534 4.606 -2.481 1.00 . A A . 13 TYR H 1 1
13 19561 1 1 13 TYR HA H -9.125 1.848 -2.435 1.00 . A A . 13 TYR HA 1 1
13 19562 1 1 13 TYR HB2 H -7.263 2.805 -3.733 1.00 . A A . 13 TYR HB2 1 1
13 19563 1 1 13 TYR HB3 H -6.435 3.221 -2.239 1.00 . A A . 13 TYR HB3 1 1
13 19564 1 1 13 TYR HD1 H -8.175 0.120 -3.402 1.00 . A A . 13 TYR HD1 1 1
13 19565 1 1 13 TYR HD2 H -4.576 1.886 -1.980 1.00 . A A . 13 TYR HD2 1 1
13 19566 1 1 13 TYR HE1 H -7.109 -2.096 -3.369 1.00 . A A . 13 TYR HE1 1 1
13 19567 1 1 13 TYR HE2 H -3.498 -0.323 -1.944 1.00 . A A . 13 TYR HE2 1 1
13 19568 1 1 13 TYR HH H -5.241 -3.235 -2.996 1.00 . A A . 13 TYR HH 1 1
13 19569 1 1 13 TYR N N -9.049 3.878 -2.073 1.00 . A A . 13 TYR N 1 1
13 19570 1 1 13 TYR O O -8.762 1.144 -0.058 1.00 . A A . 13 TYR O 1 1
13 19571 1 1 13 TYR OH O -4.640 -2.582 -2.630 1.00 . A A . 13 TYR OH 1 1
13 19572 1 1 14 VAL C C -8.497 2.651 2.439 1.00 . A A . 14 VAL C 1 1
13 19573 1 1 14 VAL CA C -7.211 2.723 1.622 1.00 . A A . 14 VAL CA 1 1
13 19574 1 1 14 VAL CB C -6.306 3.816 2.224 1.00 . A A . 14 VAL CB 1 1
13 19575 1 1 14 VAL CG1 C -5.971 3.500 3.675 1.00 . A A . 14 VAL CG1 1 1
13 19576 1 1 14 VAL CG2 C -5.036 3.976 1.401 1.00 . A A . 14 VAL CG2 1 1
13 19577 1 1 14 VAL H H -7.108 3.780 -0.220 1.00 . A A . 14 VAL H 1 1
13 19578 1 1 14 VAL HA H -6.695 1.775 1.694 1.00 . A A . 14 VAL HA 1 1
13 19579 1 1 14 VAL HB H -6.844 4.753 2.200 1.00 . A A . 14 VAL HB 1 1
13 19580 1 1 14 VAL HG11 H -6.322 2.507 3.917 1.00 . A A . 14 VAL HG11 1 1
13 19581 1 1 14 VAL HG12 H -4.902 3.548 3.818 1.00 . A A . 14 VAL HG12 1 1
13 19582 1 1 14 VAL HG13 H -6.453 4.219 4.321 1.00 . A A . 14 VAL HG13 1 1
13 19583 1 1 14 VAL HG21 H -4.717 3.010 1.039 1.00 . A A . 14 VAL HG21 1 1
13 19584 1 1 14 VAL HG22 H -5.229 4.629 0.564 1.00 . A A . 14 VAL HG22 1 1
13 19585 1 1 14 VAL HG23 H -4.258 4.403 2.020 1.00 . A A . 14 VAL HG23 1 1
13 19586 1 1 14 VAL N N -7.490 2.981 0.209 1.00 . A A . 14 VAL N 1 1
13 19587 1 1 14 VAL O O -8.669 1.767 3.278 1.00 . A A . 14 VAL O 1 1
13 19588 1 1 15 ASN C C -11.498 2.438 2.661 1.00 . A A . 15 ASN C 1 1
13 19589 1 1 15 ASN CA C -10.661 3.684 2.898 1.00 . A A . 15 ASN CA 1 1
13 19590 1 1 15 ASN CB C -11.422 4.912 2.418 1.00 . A A . 15 ASN CB 1 1
13 19591 1 1 15 ASN CG C -12.514 5.343 3.375 1.00 . A A . 15 ASN CG 1 1
13 19592 1 1 15 ASN H H -9.178 4.277 1.518 1.00 . A A . 15 ASN H 1 1
13 19593 1 1 15 ASN HA H -10.458 3.783 3.951 1.00 . A A . 15 ASN HA 1 1
13 19594 1 1 15 ASN HB2 H -10.731 5.721 2.294 1.00 . A A . 15 ASN HB2 1 1
13 19595 1 1 15 ASN HB3 H -11.876 4.690 1.465 1.00 . A A . 15 ASN HB3 1 1
13 19596 1 1 15 ASN HD21 H -13.702 5.781 1.847 1.00 . A A . 15 ASN HD21 1 1
13 19597 1 1 15 ASN HD22 H -14.372 6.048 3.418 1.00 . A A . 15 ASN HD22 1 1
13 19598 1 1 15 ASN N N -9.388 3.602 2.191 1.00 . A A . 15 ASN N 1 1
13 19599 1 1 15 ASN ND2 N -13.643 5.767 2.825 1.00 . A A . 15 ASN ND2 1 1
13 19600 1 1 15 ASN O O -11.928 1.775 3.604 1.00 . A A . 15 ASN O 1 1
13 19601 1 1 15 ASN OD1 O -12.331 5.328 4.593 1.00 . A A . 15 ASN OD1 1 1
13 19602 1 1 16 LYS C C -11.939 -0.292 1.680 1.00 . A A . 16 LYS C 1 1
13 19603 1 1 16 LYS CA C -12.501 0.956 1.010 1.00 . A A . 16 LYS CA 1 1
13 19604 1 1 16 LYS CB C -12.498 0.774 -0.509 1.00 . A A . 16 LYS CB 1 1
13 19605 1 1 16 LYS CD C -13.262 -0.572 -2.488 1.00 . A A . 16 LYS CD 1 1
13 19606 1 1 16 LYS CE C -14.099 -1.751 -2.959 1.00 . A A . 16 LYS CE 1 1
13 19607 1 1 16 LYS CG C -13.353 -0.391 -0.983 1.00 . A A . 16 LYS CG 1 1
13 19608 1 1 16 LYS H H -11.344 2.708 0.694 1.00 . A A . 16 LYS H 1 1
13 19609 1 1 16 LYS HA H -13.516 1.108 1.351 1.00 . A A . 16 LYS HA 1 1
13 19610 1 1 16 LYS HB2 H -12.869 1.677 -0.969 1.00 . A A . 16 LYS HB2 1 1
13 19611 1 1 16 LYS HB3 H -11.483 0.602 -0.837 1.00 . A A . 16 LYS HB3 1 1
13 19612 1 1 16 LYS HD2 H -13.620 0.325 -2.972 1.00 . A A . 16 LYS HD2 1 1
13 19613 1 1 16 LYS HD3 H -12.231 -0.742 -2.759 1.00 . A A . 16 LYS HD3 1 1
13 19614 1 1 16 LYS HE2 H -13.736 -2.646 -2.478 1.00 . A A . 16 LYS HE2 1 1
13 19615 1 1 16 LYS HE3 H -15.127 -1.583 -2.676 1.00 . A A . 16 LYS HE3 1 1
13 19616 1 1 16 LYS HG2 H -13.014 -1.295 -0.501 1.00 . A A . 16 LYS HG2 1 1
13 19617 1 1 16 LYS HG3 H -14.382 -0.201 -0.712 1.00 . A A . 16 LYS HG3 1 1
13 19618 1 1 16 LYS HZ1 H -13.121 -1.559 -4.795 1.00 . A A . 16 LYS HZ1 1 1
13 19619 1 1 16 LYS HZ2 H -14.091 -2.941 -4.676 1.00 . A A . 16 LYS HZ2 1 1
13 19620 1 1 16 LYS HZ3 H -14.804 -1.424 -4.898 1.00 . A A . 16 LYS HZ3 1 1
13 19621 1 1 16 LYS N N -11.718 2.129 1.391 1.00 . A A . 16 LYS N 1 1
13 19622 1 1 16 LYS NZ N -14.023 -1.931 -4.436 1.00 . A A . 16 LYS NZ 1 1
13 19623 1 1 16 LYS O O -12.684 -1.173 2.101 1.00 . A A . 16 LYS O 1 1
13 19624 1 1 17 ILE C C -10.319 -1.533 3.898 1.00 . A A . 17 ILE C 1 1
13 19625 1 1 17 ILE CA C -9.953 -1.478 2.420 1.00 . A A . 17 ILE CA 1 1
13 19626 1 1 17 ILE CB C -8.421 -1.383 2.263 1.00 . A A . 17 ILE CB 1 1
13 19627 1 1 17 ILE CD1 C -6.574 -1.285 0.513 1.00 . A A . 17 ILE CD1 1 1
13 19628 1 1 17 ILE CG1 C -8.038 -1.545 0.791 1.00 . A A . 17 ILE CG1 1 1
13 19629 1 1 17 ILE CG2 C -7.723 -2.430 3.120 1.00 . A A . 17 ILE CG2 1 1
13 19630 1 1 17 ILE H H -10.077 0.390 1.437 1.00 . A A . 17 ILE H 1 1
13 19631 1 1 17 ILE HA H -10.293 -2.384 1.939 1.00 . A A . 17 ILE HA 1 1
13 19632 1 1 17 ILE HB H -8.107 -0.408 2.603 1.00 . A A . 17 ILE HB 1 1
13 19633 1 1 17 ILE HD11 H -6.317 -0.288 0.836 1.00 . A A . 17 ILE HD11 1 1
13 19634 1 1 17 ILE HD12 H -5.972 -2.005 1.047 1.00 . A A . 17 ILE HD12 1 1
13 19635 1 1 17 ILE HD13 H -6.390 -1.379 -0.548 1.00 . A A . 17 ILE HD13 1 1
13 19636 1 1 17 ILE HG12 H -8.259 -2.555 0.479 1.00 . A A . 17 ILE HG12 1 1
13 19637 1 1 17 ILE HG13 H -8.618 -0.855 0.197 1.00 . A A . 17 ILE HG13 1 1
13 19638 1 1 17 ILE HG21 H -8.269 -3.360 3.068 1.00 . A A . 17 ILE HG21 1 1
13 19639 1 1 17 ILE HG22 H -6.718 -2.580 2.756 1.00 . A A . 17 ILE HG22 1 1
13 19640 1 1 17 ILE HG23 H -7.687 -2.090 4.145 1.00 . A A . 17 ILE HG23 1 1
13 19641 1 1 17 ILE N N -10.618 -0.350 1.784 1.00 . A A . 17 ILE N 1 1
13 19642 1 1 17 ILE O O -10.497 -2.610 4.468 1.00 . A A . 17 ILE O 1 1
13 19643 1 1 18 LYS C C -12.209 -0.761 6.148 1.00 . A A . 18 LYS C 1 1
13 19644 1 1 18 LYS CA C -10.789 -0.249 5.914 1.00 . A A . 18 LYS CA 1 1
13 19645 1 1 18 LYS CB C -10.674 1.204 6.375 1.00 . A A . 18 LYS CB 1 1
13 19646 1 1 18 LYS CD C -10.374 2.794 8.302 1.00 . A A . 18 LYS CD 1 1
13 19647 1 1 18 LYS CE C -11.365 3.796 7.733 1.00 . A A . 18 LYS CE 1 1
13 19648 1 1 18 LYS CG C -10.711 1.371 7.887 1.00 . A A . 18 LYS CG 1 1
13 19649 1 1 18 LYS H H -10.285 0.463 3.989 1.00 . A A . 18 LYS H 1 1
13 19650 1 1 18 LYS HA H -10.099 -0.857 6.480 1.00 . A A . 18 LYS HA 1 1
13 19651 1 1 18 LYS HB2 H -9.747 1.618 6.007 1.00 . A A . 18 LYS HB2 1 1
13 19652 1 1 18 LYS HB3 H -11.496 1.765 5.955 1.00 . A A . 18 LYS HB3 1 1
13 19653 1 1 18 LYS HD2 H -10.394 2.859 9.379 1.00 . A A . 18 LYS HD2 1 1
13 19654 1 1 18 LYS HD3 H -9.384 3.037 7.943 1.00 . A A . 18 LYS HD3 1 1
13 19655 1 1 18 LYS HE2 H -11.055 4.791 8.017 1.00 . A A . 18 LYS HE2 1 1
13 19656 1 1 18 LYS HE3 H -11.361 3.712 6.656 1.00 . A A . 18 LYS HE3 1 1
13 19657 1 1 18 LYS HG2 H -11.702 1.130 8.240 1.00 . A A . 18 LYS HG2 1 1
13 19658 1 1 18 LYS HG3 H -9.994 0.697 8.330 1.00 . A A . 18 LYS HG3 1 1
13 19659 1 1 18 LYS HZ1 H -12.719 3.286 9.238 1.00 . A A . 18 LYS HZ1 1 1
13 19660 1 1 18 LYS HZ2 H -13.316 4.421 8.135 1.00 . A A . 18 LYS HZ2 1 1
13 19661 1 1 18 LYS HZ3 H -13.196 2.791 7.692 1.00 . A A . 18 LYS HZ3 1 1
13 19662 1 1 18 LYS N N -10.436 -0.356 4.506 1.00 . A A . 18 LYS N 1 1
13 19663 1 1 18 LYS NZ N -12.745 3.557 8.234 1.00 . A A . 18 LYS NZ 1 1
13 19664 1 1 18 LYS O O -12.454 -1.550 7.060 1.00 . A A . 18 LYS O 1 1
13 19665 1 1 19 THR C C -14.703 -2.173 4.988 1.00 . A A . 19 THR C 1 1
13 19666 1 1 19 THR CA C -14.536 -0.720 5.413 1.00 . A A . 19 THR CA 1 1
13 19667 1 1 19 THR CB C -15.462 0.171 4.558 1.00 . A A . 19 THR CB 1 1
13 19668 1 1 19 THR CG2 C -15.216 -0.047 3.073 1.00 . A A . 19 THR CG2 1 1
13 19669 1 1 19 THR H H -12.879 0.316 4.600 1.00 . A A . 19 THR H 1 1
13 19670 1 1 19 THR HA H -14.834 -0.627 6.450 1.00 . A A . 19 THR HA 1 1
13 19671 1 1 19 THR HB H -15.257 1.206 4.791 1.00 . A A . 19 THR HB 1 1
13 19672 1 1 19 THR HG1 H -16.971 -0.058 5.808 1.00 . A A . 19 THR HG1 1 1
13 19673 1 1 19 THR HG21 H -14.404 -0.746 2.941 1.00 . A A . 19 THR HG21 1 1
13 19674 1 1 19 THR HG22 H -16.109 -0.445 2.614 1.00 . A A . 19 THR HG22 1 1
13 19675 1 1 19 THR HG23 H -14.961 0.893 2.607 1.00 . A A . 19 THR HG23 1 1
13 19676 1 1 19 THR N N -13.140 -0.308 5.309 1.00 . A A . 19 THR N 1 1
13 19677 1 1 19 THR O O -15.620 -2.863 5.434 1.00 . A A . 19 THR O 1 1
13 19678 1 1 19 THR OG1 O -16.831 -0.118 4.860 1.00 . A A . 19 THR OG1 1 1
13 19679 1 1 20 ARG C C -13.604 -4.975 4.793 1.00 . A A . 20 ARG C 1 1
13 19680 1 1 20 ARG CA C -13.855 -4.006 3.644 1.00 . A A . 20 ARG CA 1 1
13 19681 1 1 20 ARG CB C -12.812 -4.216 2.540 1.00 . A A . 20 ARG CB 1 1
13 19682 1 1 20 ARG CD C -13.993 -6.254 1.673 1.00 . A A . 20 ARG CD 1 1
13 19683 1 1 20 ARG CG C -12.664 -5.664 2.106 1.00 . A A . 20 ARG CG 1 1
13 19684 1 1 20 ARG CZ C -15.706 -5.887 -0.056 1.00 . A A . 20 ARG CZ 1 1
13 19685 1 1 20 ARG H H -13.101 -2.037 3.804 1.00 . A A . 20 ARG H 1 1
13 19686 1 1 20 ARG HA H -14.839 -4.188 3.240 1.00 . A A . 20 ARG HA 1 1
13 19687 1 1 20 ARG HB2 H -13.097 -3.631 1.677 1.00 . A A . 20 ARG HB2 1 1
13 19688 1 1 20 ARG HB3 H -11.852 -3.870 2.900 1.00 . A A . 20 ARG HB3 1 1
13 19689 1 1 20 ARG HD2 H -13.847 -7.292 1.417 1.00 . A A . 20 ARG HD2 1 1
13 19690 1 1 20 ARG HD3 H -14.684 -6.180 2.501 1.00 . A A . 20 ARG HD3 1 1
13 19691 1 1 20 ARG HE H -14.049 -4.795 0.160 1.00 . A A . 20 ARG HE 1 1
13 19692 1 1 20 ARG HG2 H -11.974 -5.712 1.277 1.00 . A A . 20 ARG HG2 1 1
13 19693 1 1 20 ARG HG3 H -12.276 -6.241 2.933 1.00 . A A . 20 ARG HG3 1 1
13 19694 1 1 20 ARG HH11 H -16.082 -7.428 1.195 1.00 . A A . 20 ARG HH11 1 1
13 19695 1 1 20 ARG HH12 H -17.277 -7.157 -0.028 1.00 . A A . 20 ARG HH12 1 1
13 19696 1 1 20 ARG HH21 H -15.620 -4.429 -1.454 1.00 . A A . 20 ARG HH21 1 1
13 19697 1 1 20 ARG HH22 H -17.015 -5.453 -1.534 1.00 . A A . 20 ARG HH22 1 1
13 19698 1 1 20 ARG N N -13.809 -2.633 4.122 1.00 . A A . 20 ARG N 1 1
13 19699 1 1 20 ARG NE N -14.555 -5.554 0.521 1.00 . A A . 20 ARG NE 1 1
13 19700 1 1 20 ARG NH1 N -16.413 -6.908 0.409 1.00 . A A . 20 ARG NH1 1 1
13 19701 1 1 20 ARG NH2 N -16.150 -5.199 -1.100 1.00 . A A . 20 ARG NH2 1 1
13 19702 1 1 20 ARG O O -14.433 -5.835 5.090 1.00 . A A . 20 ARG O 1 1
13 19703 1 1 21 PHE C C -12.451 -5.027 7.892 1.00 . A A . 21 PHE C 1 1
13 19704 1 1 21 PHE CA C -12.078 -5.669 6.554 1.00 . A A . 21 PHE CA 1 1
13 19705 1 1 21 PHE CB C -10.577 -5.950 6.528 1.00 . A A . 21 PHE CB 1 1
13 19706 1 1 21 PHE CD1 C -9.880 -5.903 4.114 1.00 . A A . 21 PHE CD1 1 1
13 19707 1 1 21 PHE CD2 C -9.855 -7.991 5.263 1.00 . A A . 21 PHE CD2 1 1
13 19708 1 1 21 PHE CE1 C -9.428 -6.527 2.966 1.00 . A A . 21 PHE CE1 1 1
13 19709 1 1 21 PHE CE2 C -9.404 -8.621 4.121 1.00 . A A . 21 PHE CE2 1 1
13 19710 1 1 21 PHE CG C -10.097 -6.628 5.274 1.00 . A A . 21 PHE CG 1 1
13 19711 1 1 21 PHE CZ C -9.188 -7.889 2.969 1.00 . A A . 21 PHE CZ 1 1
13 19712 1 1 21 PHE H H -11.841 -4.116 5.146 1.00 . A A . 21 PHE H 1 1
13 19713 1 1 21 PHE HA H -12.611 -6.602 6.456 1.00 . A A . 21 PHE HA 1 1
13 19714 1 1 21 PHE HB2 H -10.043 -5.016 6.621 1.00 . A A . 21 PHE HB2 1 1
13 19715 1 1 21 PHE HB3 H -10.326 -6.584 7.364 1.00 . A A . 21 PHE HB3 1 1
13 19716 1 1 21 PHE HD1 H -10.064 -4.838 4.110 1.00 . A A . 21 PHE HD1 1 1
13 19717 1 1 21 PHE HD2 H -10.026 -8.566 6.159 1.00 . A A . 21 PHE HD2 1 1
13 19718 1 1 21 PHE HE1 H -9.263 -5.952 2.066 1.00 . A A . 21 PHE HE1 1 1
13 19719 1 1 21 PHE HE2 H -9.213 -9.684 4.132 1.00 . A A . 21 PHE HE2 1 1
13 19720 1 1 21 PHE HZ H -8.836 -8.378 2.075 1.00 . A A . 21 PHE HZ 1 1
13 19721 1 1 21 PHE N N -12.454 -4.820 5.434 1.00 . A A . 21 PHE N 1 1
13 19722 1 1 21 PHE O O -11.641 -5.006 8.819 1.00 . A A . 21 PHE O 1 1
13 19723 1 1 22 LEU C C -13.982 -4.841 10.413 1.00 . A A . 22 LEU C 1 1
13 19724 1 1 22 LEU CA C -14.123 -3.879 9.236 1.00 . A A . 22 LEU CA 1 1
13 19725 1 1 22 LEU CB C -15.575 -3.408 9.112 1.00 . A A . 22 LEU CB 1 1
13 19726 1 1 22 LEU CD1 C -17.271 -1.904 8.042 1.00 . A A . 22 LEU CD1 1 1
13 19727 1 1 22 LEU CD2 C -15.110 -0.958 8.867 1.00 . A A . 22 LEU CD2 1 1
13 19728 1 1 22 LEU CG C -15.786 -2.169 8.242 1.00 . A A . 22 LEU CG 1 1
13 19729 1 1 22 LEU H H -14.281 -4.549 7.228 1.00 . A A . 22 LEU H 1 1
13 19730 1 1 22 LEU HA H -13.493 -3.021 9.416 1.00 . A A . 22 LEU HA 1 1
13 19731 1 1 22 LEU HB2 H -16.160 -4.216 8.700 1.00 . A A . 22 LEU HB2 1 1
13 19732 1 1 22 LEU HB3 H -15.944 -3.187 10.101 1.00 . A A . 22 LEU HB3 1 1
13 19733 1 1 22 LEU HD11 H -17.812 -2.837 8.075 1.00 . A A . 22 LEU HD11 1 1
13 19734 1 1 22 LEU HD12 H -17.628 -1.253 8.826 1.00 . A A . 22 LEU HD12 1 1
13 19735 1 1 22 LEU HD13 H -17.426 -1.431 7.083 1.00 . A A . 22 LEU HD13 1 1
13 19736 1 1 22 LEU HD21 H -14.546 -1.269 9.734 1.00 . A A . 22 LEU HD21 1 1
13 19737 1 1 22 LEU HD22 H -14.445 -0.506 8.147 1.00 . A A . 22 LEU HD22 1 1
13 19738 1 1 22 LEU HD23 H -15.861 -0.241 9.165 1.00 . A A . 22 LEU HD23 1 1
13 19739 1 1 22 LEU HG H -15.342 -2.338 7.273 1.00 . A A . 22 LEU HG 1 1
13 19740 1 1 22 LEU N N -13.673 -4.507 7.996 1.00 . A A . 22 LEU N 1 1
13 19741 1 1 22 LEU O O -13.563 -4.448 11.502 1.00 . A A . 22 LEU O 1 1
13 19742 1 1 23 ASP C C -12.779 -7.613 11.327 1.00 . A A . 23 ASP C 1 1
13 19743 1 1 23 ASP CA C -14.217 -7.130 11.210 1.00 . A A . 23 ASP CA 1 1
13 19744 1 1 23 ASP CB C -15.140 -8.303 10.889 1.00 . A A . 23 ASP CB 1 1
13 19745 1 1 23 ASP CG C -16.592 -7.883 10.772 1.00 . A A . 23 ASP CG 1 1
13 19746 1 1 23 ASP H H -14.632 -6.364 9.290 1.00 . A A . 23 ASP H 1 1
13 19747 1 1 23 ASP HA H -14.518 -6.693 12.149 1.00 . A A . 23 ASP HA 1 1
13 19748 1 1 23 ASP HB2 H -14.836 -8.747 9.956 1.00 . A A . 23 ASP HB2 1 1
13 19749 1 1 23 ASP HB3 H -15.060 -9.037 11.677 1.00 . A A . 23 ASP HB3 1 1
13 19750 1 1 23 ASP N N -14.320 -6.107 10.181 1.00 . A A . 23 ASP N 1 1
13 19751 1 1 23 ASP O O -12.388 -8.208 12.331 1.00 . A A . 23 ASP O 1 1
13 19752 1 1 23 ASP OD1 O -16.898 -7.042 9.900 1.00 . A A . 23 ASP OD1 1 1
13 19753 1 1 23 ASP OD2 O -17.423 -8.394 11.551 1.00 . A A . 23 ASP OD2 1 1
13 19754 1 1 24 HIS C C -9.671 -6.552 10.303 1.00 . A A . 24 HIS C 1 1
13 19755 1 1 24 HIS CA C -10.607 -7.764 10.227 1.00 . A A . 24 HIS CA 1 1
13 19756 1 1 24 HIS CB C -10.346 -8.544 8.939 1.00 . A A . 24 HIS CB 1 1
13 19757 1 1 24 HIS CD2 C -11.762 -10.516 9.772 1.00 . A A . 24 HIS CD2 1 1
13 19758 1 1 24 HIS CE1 C -12.067 -11.554 7.868 1.00 . A A . 24 HIS CE1 1 1
13 19759 1 1 24 HIS CG C -11.142 -9.799 8.824 1.00 . A A . 24 HIS CG 1 1
13 19760 1 1 24 HIS H H -12.383 -6.891 9.506 1.00 . A A . 24 HIS H 1 1
13 19761 1 1 24 HIS HA H -10.416 -8.408 11.072 1.00 . A A . 24 HIS HA 1 1
13 19762 1 1 24 HIS HB2 H -10.575 -7.923 8.089 1.00 . A A . 24 HIS HB2 1 1
13 19763 1 1 24 HIS HB3 H -9.309 -8.817 8.911 1.00 . A A . 24 HIS HB3 1 1
13 19764 1 1 24 HIS HD1 H -11.013 -10.194 6.757 1.00 . A A . 24 HIS HD1 1 1
13 19765 1 1 24 HIS HD2 H -11.781 -10.280 10.819 1.00 . A A . 24 HIS HD2 1 1
13 19766 1 1 24 HIS HE1 H -12.383 -12.274 7.128 1.00 . A A . 24 HIS HE1 1 1
13 19767 1 1 24 HIS HE2 H -12.911 -12.265 9.595 1.00 . A A . 24 HIS HE2 1 1
13 19768 1 1 24 HIS N N -12.003 -7.359 10.277 1.00 . A A . 24 HIS N 1 1
13 19769 1 1 24 HIS ND1 N -11.345 -10.470 7.637 1.00 . A A . 24 HIS ND1 1 1
13 19770 1 1 24 HIS NE2 N -12.333 -11.604 9.160 1.00 . A A . 24 HIS NE2 1 1
13 19771 1 1 24 HIS O O -9.075 -6.158 9.301 1.00 . A A . 24 HIS O 1 1
13 19772 1 1 25 PRO C C -7.188 -5.088 11.433 1.00 . A A . 25 PRO C 1 1
13 19773 1 1 25 PRO CA C -8.659 -4.770 11.683 1.00 . A A . 25 PRO CA 1 1
13 19774 1 1 25 PRO CB C -8.882 -4.391 13.147 1.00 . A A . 25 PRO CB 1 1
13 19775 1 1 25 PRO CD C -10.195 -6.332 12.747 1.00 . A A . 25 PRO CD 1 1
13 19776 1 1 25 PRO CG C -9.370 -5.640 13.792 1.00 . A A . 25 PRO CG 1 1
13 19777 1 1 25 PRO HA H -8.956 -3.950 11.053 1.00 . A A . 25 PRO HA 1 1
13 19778 1 1 25 PRO HB2 H -7.952 -4.056 13.574 1.00 . A A . 25 PRO HB2 1 1
13 19779 1 1 25 PRO HB3 H -9.617 -3.602 13.208 1.00 . A A . 25 PRO HB3 1 1
13 19780 1 1 25 PRO HD2 H -10.164 -7.403 12.884 1.00 . A A . 25 PRO HD2 1 1
13 19781 1 1 25 PRO HD3 H -11.213 -5.974 12.770 1.00 . A A . 25 PRO HD3 1 1
13 19782 1 1 25 PRO HG2 H -8.531 -6.258 14.081 1.00 . A A . 25 PRO HG2 1 1
13 19783 1 1 25 PRO HG3 H -9.977 -5.400 14.652 1.00 . A A . 25 PRO HG3 1 1
13 19784 1 1 25 PRO N N -9.529 -5.940 11.493 1.00 . A A . 25 PRO N 1 1
13 19785 1 1 25 PRO O O -6.442 -4.252 10.922 1.00 . A A . 25 PRO O 1 1
13 19786 1 1 26 GLU C C -4.919 -6.527 10.194 1.00 . A A . 26 GLU C 1 1
13 19787 1 1 26 GLU CA C -5.393 -6.733 11.631 1.00 . A A . 26 GLU CA 1 1
13 19788 1 1 26 GLU CB C -5.252 -8.205 12.018 1.00 . A A . 26 GLU CB 1 1
13 19789 1 1 26 GLU CD C -5.979 -10.590 11.607 1.00 . A A . 26 GLU CD 1 1
13 19790 1 1 26 GLU CG C -6.146 -9.135 11.213 1.00 . A A . 26 GLU CG 1 1
13 19791 1 1 26 GLU H H -7.421 -6.913 12.211 1.00 . A A . 26 GLU H 1 1
13 19792 1 1 26 GLU HA H -4.775 -6.138 12.288 1.00 . A A . 26 GLU HA 1 1
13 19793 1 1 26 GLU HB2 H -4.226 -8.509 11.870 1.00 . A A . 26 GLU HB2 1 1
13 19794 1 1 26 GLU HB3 H -5.502 -8.317 13.063 1.00 . A A . 26 GLU HB3 1 1
13 19795 1 1 26 GLU HG2 H -7.175 -8.852 11.372 1.00 . A A . 26 GLU HG2 1 1
13 19796 1 1 26 GLU HG3 H -5.901 -9.030 10.166 1.00 . A A . 26 GLU HG3 1 1
13 19797 1 1 26 GLU N N -6.777 -6.297 11.805 1.00 . A A . 26 GLU N 1 1
13 19798 1 1 26 GLU O O -3.760 -6.188 9.955 1.00 . A A . 26 GLU O 1 1
13 19799 1 1 26 GLU OE1 O -6.223 -10.918 12.786 1.00 . A A . 26 GLU OE1 1 1
13 19800 1 1 26 GLU OE2 O -5.603 -11.401 10.734 1.00 . A A . 26 GLU OE2 1 1
13 19801 1 1 27 ILE C C -5.148 -5.133 7.512 1.00 . A A . 27 ILE C 1 1
13 19802 1 1 27 ILE CA C -5.493 -6.583 7.827 1.00 . A A . 27 ILE CA 1 1
13 19803 1 1 27 ILE CB C -6.673 -6.991 6.925 1.00 . A A . 27 ILE CB 1 1
13 19804 1 1 27 ILE CD1 C -6.974 -9.441 7.643 1.00 . A A . 27 ILE CD1 1 1
13 19805 1 1 27 ILE CG1 C -7.548 -8.044 7.610 1.00 . A A . 27 ILE CG1 1 1
13 19806 1 1 27 ILE CG2 C -6.164 -7.495 5.581 1.00 . A A . 27 ILE CG2 1 1
13 19807 1 1 27 ILE H H -6.727 -7.011 9.496 1.00 . A A . 27 ILE H 1 1
13 19808 1 1 27 ILE HA H -4.647 -7.214 7.598 1.00 . A A . 27 ILE HA 1 1
13 19809 1 1 27 ILE HB H -7.269 -6.109 6.740 1.00 . A A . 27 ILE HB 1 1
13 19810 1 1 27 ILE HD11 H -5.924 -9.398 7.892 1.00 . A A . 27 ILE HD11 1 1
13 19811 1 1 27 ILE HD12 H -7.501 -10.024 8.390 1.00 . A A . 27 ILE HD12 1 1
13 19812 1 1 27 ILE HD13 H -7.100 -9.903 6.673 1.00 . A A . 27 ILE HD13 1 1
13 19813 1 1 27 ILE HG12 H -7.716 -7.742 8.632 1.00 . A A . 27 ILE HG12 1 1
13 19814 1 1 27 ILE HG13 H -8.497 -8.089 7.102 1.00 . A A . 27 ILE HG13 1 1
13 19815 1 1 27 ILE HG21 H -5.303 -6.917 5.280 1.00 . A A . 27 ILE HG21 1 1
13 19816 1 1 27 ILE HG22 H -5.887 -8.536 5.668 1.00 . A A . 27 ILE HG22 1 1
13 19817 1 1 27 ILE HG23 H -6.942 -7.392 4.839 1.00 . A A . 27 ILE HG23 1 1
13 19818 1 1 27 ILE N N -5.821 -6.740 9.241 1.00 . A A . 27 ILE N 1 1
13 19819 1 1 27 ILE O O -4.144 -4.845 6.860 1.00 . A A . 27 ILE O 1 1
13 19820 1 1 28 TYR C C -4.478 -2.322 8.280 1.00 . A A . 28 TYR C 1 1
13 19821 1 1 28 TYR CA C -5.827 -2.797 7.752 1.00 . A A . 28 TYR CA 1 1
13 19822 1 1 28 TYR CB C -6.957 -2.031 8.435 1.00 . A A . 28 TYR CB 1 1
13 19823 1 1 28 TYR CD1 C -7.123 -0.038 6.907 1.00 . A A . 28 TYR CD1 1 1
13 19824 1 1 28 TYR CD2 C -6.756 0.355 9.227 1.00 . A A . 28 TYR CD2 1 1
13 19825 1 1 28 TYR CE1 C -7.116 1.324 6.670 1.00 . A A . 28 TYR CE1 1 1
13 19826 1 1 28 TYR CE2 C -6.749 1.718 9.001 1.00 . A A . 28 TYR CE2 1 1
13 19827 1 1 28 TYR CG C -6.944 -0.542 8.185 1.00 . A A . 28 TYR CG 1 1
13 19828 1 1 28 TYR CZ C -6.929 2.197 7.721 1.00 . A A . 28 TYR CZ 1 1
13 19829 1 1 28 TYR H H -6.788 -4.533 8.480 1.00 . A A . 28 TYR H 1 1
13 19830 1 1 28 TYR HA H -5.874 -2.616 6.694 1.00 . A A . 28 TYR HA 1 1
13 19831 1 1 28 TYR HB2 H -7.901 -2.410 8.079 1.00 . A A . 28 TYR HB2 1 1
13 19832 1 1 28 TYR HB3 H -6.891 -2.190 9.497 1.00 . A A . 28 TYR HB3 1 1
13 19833 1 1 28 TYR HD1 H -7.272 -0.729 6.090 1.00 . A A . 28 TYR HD1 1 1
13 19834 1 1 28 TYR HD2 H -6.616 -0.025 10.228 1.00 . A A . 28 TYR HD2 1 1
13 19835 1 1 28 TYR HE1 H -7.259 1.699 5.668 1.00 . A A . 28 TYR HE1 1 1
13 19836 1 1 28 TYR HE2 H -6.602 2.401 9.824 1.00 . A A . 28 TYR HE2 1 1
13 19837 1 1 28 TYR HH H -6.014 3.869 7.474 1.00 . A A . 28 TYR HH 1 1
13 19838 1 1 28 TYR N N -6.005 -4.228 7.976 1.00 . A A . 28 TYR N 1 1
13 19839 1 1 28 TYR O O -3.718 -1.668 7.567 1.00 . A A . 28 TYR O 1 1
13 19840 1 1 28 TYR OH O -6.920 3.553 7.490 1.00 . A A . 28 TYR OH 1 1
13 19841 1 1 29 ARG C C -1.734 -2.764 9.378 1.00 . A A . 29 ARG C 1 1
13 19842 1 1 29 ARG CA C -2.938 -2.267 10.168 1.00 . A A . 29 ARG CA 1 1
13 19843 1 1 29 ARG CB C -2.886 -2.838 11.583 1.00 . A A . 29 ARG CB 1 1
13 19844 1 1 29 ARG CD C -3.699 -0.780 12.785 1.00 . A A . 29 ARG CD 1 1
13 19845 1 1 29 ARG CG C -3.935 -2.260 12.518 1.00 . A A . 29 ARG CG 1 1
13 19846 1 1 29 ARG CZ C -4.821 -0.622 14.973 1.00 . A A . 29 ARG CZ 1 1
13 19847 1 1 29 ARG H H -4.840 -3.177 10.049 1.00 . A A . 29 ARG H 1 1
13 19848 1 1 29 ARG HA H -2.907 -1.190 10.220 1.00 . A A . 29 ARG HA 1 1
13 19849 1 1 29 ARG HB2 H -3.036 -3.907 11.531 1.00 . A A . 29 ARG HB2 1 1
13 19850 1 1 29 ARG HB3 H -1.914 -2.644 11.999 1.00 . A A . 29 ARG HB3 1 1
13 19851 1 1 29 ARG HD2 H -2.713 -0.657 13.208 1.00 . A A . 29 ARG HD2 1 1
13 19852 1 1 29 ARG HD3 H -3.757 -0.246 11.848 1.00 . A A . 29 ARG HD3 1 1
13 19853 1 1 29 ARG HE H -5.279 0.477 13.370 1.00 . A A . 29 ARG HE 1 1
13 19854 1 1 29 ARG HG2 H -4.910 -2.382 12.070 1.00 . A A . 29 ARG HG2 1 1
13 19855 1 1 29 ARG HG3 H -3.901 -2.796 13.455 1.00 . A A . 29 ARG HG3 1 1
13 19856 1 1 29 ARG HH11 H -3.321 -1.975 14.892 1.00 . A A . 29 ARG HH11 1 1
13 19857 1 1 29 ARG HH12 H -4.134 -1.858 16.417 1.00 . A A . 29 ARG HH12 1 1
13 19858 1 1 29 ARG HH21 H -6.350 0.636 15.378 1.00 . A A . 29 ARG HH21 1 1
13 19859 1 1 29 ARG HH22 H -5.852 -0.375 16.694 1.00 . A A . 29 ARG HH22 1 1
13 19860 1 1 29 ARG N N -4.190 -2.655 9.533 1.00 . A A . 29 ARG N 1 1
13 19861 1 1 29 ARG NE N -4.685 -0.225 13.709 1.00 . A A . 29 ARG NE 1 1
13 19862 1 1 29 ARG NH1 N -4.026 -1.562 15.468 1.00 . A A . 29 ARG NH1 1 1
13 19863 1 1 29 ARG NH2 N -5.751 -0.076 15.744 1.00 . A A . 29 ARG NH2 1 1
13 19864 1 1 29 ARG O O -0.846 -1.987 9.024 1.00 . A A . 29 ARG O 1 1
13 19865 1 1 30 SER C C -0.351 -3.978 7.056 1.00 . A A . 30 SER C 1 1
13 19866 1 1 30 SER CA C -0.608 -4.685 8.385 1.00 . A A . 30 SER CA 1 1
13 19867 1 1 30 SER CB C -0.904 -6.165 8.143 1.00 . A A . 30 SER CB 1 1
13 19868 1 1 30 SER H H -2.441 -4.627 9.445 1.00 . A A . 30 SER H 1 1
13 19869 1 1 30 SER HA H 0.280 -4.604 8.994 1.00 . A A . 30 SER HA 1 1
13 19870 1 1 30 SER HB2 H -1.818 -6.259 7.575 1.00 . A A . 30 SER HB2 1 1
13 19871 1 1 30 SER HB3 H -0.089 -6.608 7.589 1.00 . A A . 30 SER HB3 1 1
13 19872 1 1 30 SER HG H -1.351 -6.255 10.049 1.00 . A A . 30 SER HG 1 1
13 19873 1 1 30 SER N N -1.707 -4.066 9.120 1.00 . A A . 30 SER N 1 1
13 19874 1 1 30 SER O O 0.788 -3.636 6.742 1.00 . A A . 30 SER O 1 1
13 19875 1 1 30 SER OG O -1.056 -6.864 9.367 1.00 . A A . 30 SER OG 1 1
13 19876 1 1 31 PHE C C -0.573 -1.754 5.122 1.00 . A A . 31 PHE C 1 1
13 19877 1 1 31 PHE CA C -1.288 -3.096 4.981 1.00 . A A . 31 PHE CA 1 1
13 19878 1 1 31 PHE CB C -2.673 -2.881 4.363 1.00 . A A . 31 PHE CB 1 1
13 19879 1 1 31 PHE CD1 C -2.047 -2.432 1.975 1.00 . A A . 31 PHE CD1 1 1
13 19880 1 1 31 PHE CD2 C -3.243 -0.749 3.171 1.00 . A A . 31 PHE CD2 1 1
13 19881 1 1 31 PHE CE1 C -2.025 -1.624 0.854 1.00 . A A . 31 PHE CE1 1 1
13 19882 1 1 31 PHE CE2 C -3.224 0.063 2.054 1.00 . A A . 31 PHE CE2 1 1
13 19883 1 1 31 PHE CG C -2.656 -2.004 3.144 1.00 . A A . 31 PHE CG 1 1
13 19884 1 1 31 PHE CZ C -2.616 -0.376 0.893 1.00 . A A . 31 PHE CZ 1 1
13 19885 1 1 31 PHE H H -2.293 -4.059 6.581 1.00 . A A . 31 PHE H 1 1
13 19886 1 1 31 PHE HA H -0.708 -3.734 4.333 1.00 . A A . 31 PHE HA 1 1
13 19887 1 1 31 PHE HB2 H -3.082 -3.839 4.071 1.00 . A A . 31 PHE HB2 1 1
13 19888 1 1 31 PHE HB3 H -3.322 -2.424 5.095 1.00 . A A . 31 PHE HB3 1 1
13 19889 1 1 31 PHE HD1 H -1.587 -3.409 1.945 1.00 . A A . 31 PHE HD1 1 1
13 19890 1 1 31 PHE HD2 H -3.717 -0.403 4.081 1.00 . A A . 31 PHE HD2 1 1
13 19891 1 1 31 PHE HE1 H -1.547 -1.968 -0.051 1.00 . A A . 31 PHE HE1 1 1
13 19892 1 1 31 PHE HE2 H -3.686 1.040 2.086 1.00 . A A . 31 PHE HE2 1 1
13 19893 1 1 31 PHE HZ H -2.600 0.257 0.017 1.00 . A A . 31 PHE HZ 1 1
13 19894 1 1 31 PHE N N -1.410 -3.763 6.278 1.00 . A A . 31 PHE N 1 1
13 19895 1 1 31 PHE O O 0.375 -1.459 4.387 1.00 . A A . 31 PHE O 1 1
13 19896 1 1 32 LEU C C 1.041 0.213 6.635 1.00 . A A . 32 LEU C 1 1
13 19897 1 1 32 LEU CA C -0.439 0.360 6.310 1.00 . A A . 32 LEU CA 1 1
13 19898 1 1 32 LEU CB C -1.174 1.069 7.450 1.00 . A A . 32 LEU CB 1 1
13 19899 1 1 32 LEU CD1 C -3.311 1.983 8.391 1.00 . A A . 32 LEU CD1 1 1
13 19900 1 1 32 LEU CD2 C -3.044 1.736 5.919 1.00 . A A . 32 LEU CD2 1 1
13 19901 1 1 32 LEU CG C -2.691 1.157 7.278 1.00 . A A . 32 LEU CG 1 1
13 19902 1 1 32 LEU H H -1.788 -1.238 6.622 1.00 . A A . 32 LEU H 1 1
13 19903 1 1 32 LEU HA H -0.543 0.942 5.407 1.00 . A A . 32 LEU HA 1 1
13 19904 1 1 32 LEU HB2 H -0.967 0.541 8.366 1.00 . A A . 32 LEU HB2 1 1
13 19905 1 1 32 LEU HB3 H -0.786 2.071 7.535 1.00 . A A . 32 LEU HB3 1 1
13 19906 1 1 32 LEU HD11 H -2.733 1.861 9.295 1.00 . A A . 32 LEU HD11 1 1
13 19907 1 1 32 LEU HD12 H -3.317 3.024 8.104 1.00 . A A . 32 LEU HD12 1 1
13 19908 1 1 32 LEU HD13 H -4.323 1.651 8.562 1.00 . A A . 32 LEU HD13 1 1
13 19909 1 1 32 LEU HD21 H -2.155 2.148 5.465 1.00 . A A . 32 LEU HD21 1 1
13 19910 1 1 32 LEU HD22 H -3.443 0.956 5.288 1.00 . A A . 32 LEU HD22 1 1
13 19911 1 1 32 LEU HD23 H -3.781 2.516 6.040 1.00 . A A . 32 LEU HD23 1 1
13 19912 1 1 32 LEU HG H -3.108 0.162 7.334 1.00 . A A . 32 LEU HG 1 1
13 19913 1 1 32 LEU N N -1.032 -0.947 6.070 1.00 . A A . 32 LEU N 1 1
13 19914 1 1 32 LEU O O 1.870 0.999 6.175 1.00 . A A . 32 LEU O 1 1
13 19915 1 1 33 GLU C C 3.549 -1.498 6.555 1.00 . A A . 33 GLU C 1 1
13 19916 1 1 33 GLU CA C 2.747 -1.088 7.783 1.00 . A A . 33 GLU CA 1 1
13 19917 1 1 33 GLU CB C 2.808 -2.190 8.845 1.00 . A A . 33 GLU CB 1 1
13 19918 1 1 33 GLU CD C 4.900 -1.368 10.016 1.00 . A A . 33 GLU CD 1 1
13 19919 1 1 33 GLU CG C 4.221 -2.524 9.302 1.00 . A A . 33 GLU CG 1 1
13 19920 1 1 33 GLU H H 0.658 -1.411 7.733 1.00 . A A . 33 GLU H 1 1
13 19921 1 1 33 GLU HA H 3.173 -0.179 8.189 1.00 . A A . 33 GLU HA 1 1
13 19922 1 1 33 GLU HB2 H 2.240 -1.875 9.707 1.00 . A A . 33 GLU HB2 1 1
13 19923 1 1 33 GLU HB3 H 2.363 -3.088 8.441 1.00 . A A . 33 GLU HB3 1 1
13 19924 1 1 33 GLU HG2 H 4.177 -3.365 9.977 1.00 . A A . 33 GLU HG2 1 1
13 19925 1 1 33 GLU HG3 H 4.810 -2.789 8.437 1.00 . A A . 33 GLU HG3 1 1
13 19926 1 1 33 GLU N N 1.366 -0.814 7.413 1.00 . A A . 33 GLU N 1 1
13 19927 1 1 33 GLU O O 4.750 -1.257 6.485 1.00 . A A . 33 GLU O 1 1
13 19928 1 1 33 GLU OE1 O 4.252 -0.316 10.201 1.00 . A A . 33 GLU OE1 1 1
13 19929 1 1 33 GLU OE2 O 6.080 -1.519 10.396 1.00 . A A . 33 GLU OE2 1 1
13 19930 1 1 34 ILE C C 4.095 -1.353 3.605 1.00 . A A . 34 ILE C 1 1
13 19931 1 1 34 ILE CA C 3.528 -2.547 4.356 1.00 . A A . 34 ILE CA 1 1
13 19932 1 1 34 ILE CB C 2.551 -3.289 3.440 1.00 . A A . 34 ILE CB 1 1
13 19933 1 1 34 ILE CD1 C 1.033 -5.306 3.332 1.00 . A A . 34 ILE CD1 1 1
13 19934 1 1 34 ILE CG1 C 2.068 -4.560 4.127 1.00 . A A . 34 ILE CG1 1 1
13 19935 1 1 34 ILE CG2 C 3.210 -3.607 2.104 1.00 . A A . 34 ILE CG2 1 1
13 19936 1 1 34 ILE H H 1.914 -2.278 5.698 1.00 . A A . 34 ILE H 1 1
13 19937 1 1 34 ILE HA H 4.326 -3.223 4.615 1.00 . A A . 34 ILE HA 1 1
13 19938 1 1 34 ILE HB H 1.705 -2.645 3.253 1.00 . A A . 34 ILE HB 1 1
13 19939 1 1 34 ILE HD11 H 1.331 -5.326 2.295 1.00 . A A . 34 ILE HD11 1 1
13 19940 1 1 34 ILE HD12 H 0.954 -6.314 3.705 1.00 . A A . 34 ILE HD12 1 1
13 19941 1 1 34 ILE HD13 H 0.083 -4.808 3.427 1.00 . A A . 34 ILE HD13 1 1
13 19942 1 1 34 ILE HG12 H 2.908 -5.220 4.282 1.00 . A A . 34 ILE HG12 1 1
13 19943 1 1 34 ILE HG13 H 1.635 -4.304 5.082 1.00 . A A . 34 ILE HG13 1 1
13 19944 1 1 34 ILE HG21 H 3.560 -2.692 1.648 1.00 . A A . 34 ILE HG21 1 1
13 19945 1 1 34 ILE HG22 H 4.045 -4.273 2.264 1.00 . A A . 34 ILE HG22 1 1
13 19946 1 1 34 ILE HG23 H 2.492 -4.082 1.452 1.00 . A A . 34 ILE HG23 1 1
13 19947 1 1 34 ILE N N 2.874 -2.115 5.587 1.00 . A A . 34 ILE N 1 1
13 19948 1 1 34 ILE O O 5.302 -1.267 3.372 1.00 . A A . 34 ILE O 1 1
13 19949 1 1 35 LEU C C 4.622 1.555 3.396 1.00 . A A . 35 LEU C 1 1
13 19950 1 1 35 LEU CA C 3.632 0.778 2.534 1.00 . A A . 35 LEU CA 1 1
13 19951 1 1 35 LEU CB C 2.417 1.646 2.194 1.00 . A A . 35 LEU CB 1 1
13 19952 1 1 35 LEU CD1 C 0.143 1.868 1.155 1.00 . A A . 35 LEU CD1 1 1
13 19953 1 1 35 LEU CD2 C 1.957 0.669 -0.078 1.00 . A A . 35 LEU CD2 1 1
13 19954 1 1 35 LEU CG C 1.370 0.979 1.293 1.00 . A A . 35 LEU CG 1 1
13 19955 1 1 35 LEU H H 2.266 -0.547 3.471 1.00 . A A . 35 LEU H 1 1
13 19956 1 1 35 LEU HA H 4.123 0.476 1.621 1.00 . A A . 35 LEU HA 1 1
13 19957 1 1 35 LEU HB2 H 1.935 1.930 3.119 1.00 . A A . 35 LEU HB2 1 1
13 19958 1 1 35 LEU HB3 H 2.766 2.541 1.698 1.00 . A A . 35 LEU HB3 1 1
13 19959 1 1 35 LEU HD11 H 0.453 2.896 1.045 1.00 . A A . 35 LEU HD11 1 1
13 19960 1 1 35 LEU HD12 H -0.422 1.568 0.284 1.00 . A A . 35 LEU HD12 1 1
13 19961 1 1 35 LEU HD13 H -0.473 1.769 2.036 1.00 . A A . 35 LEU HD13 1 1
13 19962 1 1 35 LEU HD21 H 3.035 0.665 -0.017 1.00 . A A . 35 LEU HD21 1 1
13 19963 1 1 35 LEU HD22 H 1.611 -0.301 -0.408 1.00 . A A . 35 LEU HD22 1 1
13 19964 1 1 35 LEU HD23 H 1.639 1.422 -0.784 1.00 . A A . 35 LEU HD23 1 1
13 19965 1 1 35 LEU HG H 1.059 0.048 1.744 1.00 . A A . 35 LEU HG 1 1
13 19966 1 1 35 LEU N N 3.216 -0.424 3.243 1.00 . A A . 35 LEU N 1 1
13 19967 1 1 35 LEU O O 5.614 2.100 2.903 1.00 . A A . 35 LEU O 1 1
13 19968 1 1 36 HIS C C 6.609 1.648 5.626 1.00 . A A . 36 HIS C 1 1
13 19969 1 1 36 HIS CA C 5.207 2.246 5.661 1.00 . A A . 36 HIS CA 1 1
13 19970 1 1 36 HIS CB C 4.612 2.126 7.068 1.00 . A A . 36 HIS CB 1 1
13 19971 1 1 36 HIS CD2 C 2.816 3.718 8.042 1.00 . A A . 36 HIS CD2 1 1
13 19972 1 1 36 HIS CE1 C 4.042 5.529 8.204 1.00 . A A . 36 HIS CE1 1 1
13 19973 1 1 36 HIS CG C 4.054 3.411 7.594 1.00 . A A . 36 HIS CG 1 1
13 19974 1 1 36 HIS H H 3.552 1.101 5.022 1.00 . A A . 36 HIS H 1 1
13 19975 1 1 36 HIS HA H 5.263 3.289 5.387 1.00 . A A . 36 HIS HA 1 1
13 19976 1 1 36 HIS HB2 H 3.808 1.405 7.046 1.00 . A A . 36 HIS HB2 1 1
13 19977 1 1 36 HIS HB3 H 5.372 1.784 7.752 1.00 . A A . 36 HIS HB3 1 1
13 19978 1 1 36 HIS HD1 H 5.743 4.667 7.460 1.00 . A A . 36 HIS HD1 1 1
13 19979 1 1 36 HIS HD2 H 1.974 3.046 8.101 1.00 . A A . 36 HIS HD2 1 1
13 19980 1 1 36 HIS HE1 H 4.357 6.542 8.404 1.00 . A A . 36 HIS HE1 1 1
13 19981 1 1 36 HIS HE2 H 2.095 5.522 8.843 1.00 . A A . 36 HIS HE2 1 1
13 19982 1 1 36 HIS N N 4.348 1.572 4.699 1.00 . A A . 36 HIS N 1 1
13 19983 1 1 36 HIS ND1 N 4.800 4.566 7.707 1.00 . A A . 36 HIS ND1 1 1
13 19984 1 1 36 HIS NE2 N 2.834 5.040 8.415 1.00 . A A . 36 HIS NE2 1 1
13 19985 1 1 36 HIS O O 7.604 2.370 5.646 1.00 . A A . 36 HIS O 1 1
13 19986 1 1 37 THR C C 8.729 0.022 4.267 1.00 . A A . 37 THR C 1 1
13 19987 1 1 37 THR CA C 7.942 -0.394 5.500 1.00 . A A . 37 THR CA 1 1
13 19988 1 1 37 THR CB C 7.730 -1.923 5.471 1.00 . A A . 37 THR CB 1 1
13 19989 1 1 37 THR CG2 C 9.052 -2.659 5.298 1.00 . A A . 37 THR CG2 1 1
13 19990 1 1 37 THR H H 5.838 -0.191 5.526 1.00 . A A . 37 THR H 1 1
13 19991 1 1 37 THR HA H 8.509 -0.142 6.383 1.00 . A A . 37 THR HA 1 1
13 19992 1 1 37 THR HB H 7.089 -2.165 4.635 1.00 . A A . 37 THR HB 1 1
13 19993 1 1 37 THR HG1 H 7.666 -2.974 7.139 1.00 . A A . 37 THR HG1 1 1
13 19994 1 1 37 THR HG21 H 9.761 -2.014 4.800 1.00 . A A . 37 THR HG21 1 1
13 19995 1 1 37 THR HG22 H 9.439 -2.939 6.266 1.00 . A A . 37 THR HG22 1 1
13 19996 1 1 37 THR HG23 H 8.895 -3.548 4.701 1.00 . A A . 37 THR HG23 1 1
13 19997 1 1 37 THR N N 6.671 0.320 5.556 1.00 . A A . 37 THR N 1 1
13 19998 1 1 37 THR O O 9.948 0.180 4.317 1.00 . A A . 37 THR O 1 1
13 19999 1 1 37 THR OG1 O 7.096 -2.352 6.681 1.00 . A A . 37 THR OG1 1 1
13 20000 1 1 38 TYR C C 9.425 1.894 2.098 1.00 . A A . 38 TYR C 1 1
13 20001 1 1 38 TYR CA C 8.627 0.613 1.912 1.00 . A A . 38 TYR CA 1 1
13 20002 1 1 38 TYR CB C 7.546 0.839 0.860 1.00 . A A . 38 TYR CB 1 1
13 20003 1 1 38 TYR CD1 C 8.975 0.803 -1.215 1.00 . A A . 38 TYR CD1 1 1
13 20004 1 1 38 TYR CD2 C 7.654 2.738 -0.786 1.00 . A A . 38 TYR CD2 1 1
13 20005 1 1 38 TYR CE1 C 9.460 1.383 -2.371 1.00 . A A . 38 TYR CE1 1 1
13 20006 1 1 38 TYR CE2 C 8.133 3.328 -1.939 1.00 . A A . 38 TYR CE2 1 1
13 20007 1 1 38 TYR CG C 8.067 1.469 -0.406 1.00 . A A . 38 TYR CG 1 1
13 20008 1 1 38 TYR CZ C 9.036 2.646 -2.729 1.00 . A A . 38 TYR CZ 1 1
13 20009 1 1 38 TYR H H 7.044 0.068 3.194 1.00 . A A . 38 TYR H 1 1
13 20010 1 1 38 TYR HA H 9.286 -0.174 1.584 1.00 . A A . 38 TYR HA 1 1
13 20011 1 1 38 TYR HB2 H 7.102 -0.108 0.604 1.00 . A A . 38 TYR HB2 1 1
13 20012 1 1 38 TYR HB3 H 6.786 1.489 1.268 1.00 . A A . 38 TYR HB3 1 1
13 20013 1 1 38 TYR HD1 H 9.303 -0.186 -0.930 1.00 . A A . 38 TYR HD1 1 1
13 20014 1 1 38 TYR HD2 H 6.947 3.267 -0.162 1.00 . A A . 38 TYR HD2 1 1
13 20015 1 1 38 TYR HE1 H 10.166 0.847 -2.987 1.00 . A A . 38 TYR HE1 1 1
13 20016 1 1 38 TYR HE2 H 7.803 4.317 -2.216 1.00 . A A . 38 TYR HE2 1 1
13 20017 1 1 38 TYR HH H 10.474 3.152 -3.900 1.00 . A A . 38 TYR HH 1 1
13 20018 1 1 38 TYR N N 8.013 0.205 3.164 1.00 . A A . 38 TYR N 1 1
13 20019 1 1 38 TYR O O 10.627 1.933 1.845 1.00 . A A . 38 TYR O 1 1
13 20020 1 1 38 TYR OH O 9.518 3.229 -3.878 1.00 . A A . 38 TYR OH 1 1
13 20021 1 1 39 GLN C C 10.569 4.139 3.697 1.00 . A A . 39 GLN C 1 1
13 20022 1 1 39 GLN CA C 9.371 4.237 2.755 1.00 . A A . 39 GLN CA 1 1
13 20023 1 1 39 GLN CB C 8.362 5.242 3.302 1.00 . A A . 39 GLN CB 1 1
13 20024 1 1 39 GLN CD C 8.205 6.664 1.231 1.00 . A A . 39 GLN CD 1 1
13 20025 1 1 39 GLN CG C 7.450 5.818 2.237 1.00 . A A . 39 GLN CG 1 1
13 20026 1 1 39 GLN H H 7.773 2.836 2.714 1.00 . A A . 39 GLN H 1 1
13 20027 1 1 39 GLN HA H 9.716 4.591 1.795 1.00 . A A . 39 GLN HA 1 1
13 20028 1 1 39 GLN HB2 H 7.751 4.754 4.048 1.00 . A A . 39 GLN HB2 1 1
13 20029 1 1 39 GLN HB3 H 8.898 6.058 3.764 1.00 . A A . 39 GLN HB3 1 1
13 20030 1 1 39 GLN HE21 H 7.283 8.297 1.889 1.00 . A A . 39 GLN HE21 1 1
13 20031 1 1 39 GLN HE22 H 8.422 8.538 0.613 1.00 . A A . 39 GLN HE22 1 1
13 20032 1 1 39 GLN HG2 H 6.969 5.005 1.713 1.00 . A A . 39 GLN HG2 1 1
13 20033 1 1 39 GLN HG3 H 6.703 6.431 2.714 1.00 . A A . 39 GLN HG3 1 1
13 20034 1 1 39 GLN N N 8.737 2.940 2.538 1.00 . A A . 39 GLN N 1 1
13 20035 1 1 39 GLN NE2 N 7.942 7.963 1.243 1.00 . A A . 39 GLN NE2 1 1
13 20036 1 1 39 GLN O O 11.575 4.815 3.494 1.00 . A A . 39 GLN O 1 1
13 20037 1 1 39 GLN OE1 O 9.022 6.159 0.462 1.00 . A A . 39 GLN OE1 1 1
13 20038 1 1 40 LYS C C 12.877 2.938 5.006 1.00 . A A . 40 LYS C 1 1
13 20039 1 1 40 LYS CA C 11.533 3.134 5.704 1.00 . A A . 40 LYS CA 1 1
13 20040 1 1 40 LYS CB C 11.253 1.942 6.622 1.00 . A A . 40 LYS CB 1 1
13 20041 1 1 40 LYS CD C 9.769 0.882 8.348 1.00 . A A . 40 LYS CD 1 1
13 20042 1 1 40 LYS CE C 8.421 0.942 9.048 1.00 . A A . 40 LYS CE 1 1
13 20043 1 1 40 LYS CG C 9.977 2.079 7.436 1.00 . A A . 40 LYS CG 1 1
13 20044 1 1 40 LYS H H 9.622 2.795 4.844 1.00 . A A . 40 LYS H 1 1
13 20045 1 1 40 LYS HA H 11.581 4.032 6.301 1.00 . A A . 40 LYS HA 1 1
13 20046 1 1 40 LYS HB2 H 11.174 1.050 6.020 1.00 . A A . 40 LYS HB2 1 1
13 20047 1 1 40 LYS HB3 H 12.080 1.830 7.307 1.00 . A A . 40 LYS HB3 1 1
13 20048 1 1 40 LYS HD2 H 9.816 -0.021 7.759 1.00 . A A . 40 LYS HD2 1 1
13 20049 1 1 40 LYS HD3 H 10.551 0.869 9.094 1.00 . A A . 40 LYS HD3 1 1
13 20050 1 1 40 LYS HE2 H 7.641 0.914 8.302 1.00 . A A . 40 LYS HE2 1 1
13 20051 1 1 40 LYS HE3 H 8.328 0.085 9.698 1.00 . A A . 40 LYS HE3 1 1
13 20052 1 1 40 LYS HG2 H 10.041 2.972 8.040 1.00 . A A . 40 LYS HG2 1 1
13 20053 1 1 40 LYS HG3 H 9.139 2.158 6.762 1.00 . A A . 40 LYS HG3 1 1
13 20054 1 1 40 LYS HZ1 H 9.189 2.654 9.966 1.00 . A A . 40 LYS HZ1 1 1
13 20055 1 1 40 LYS HZ2 H 7.611 2.837 9.389 1.00 . A A . 40 LYS HZ2 1 1
13 20056 1 1 40 LYS HZ3 H 7.897 1.951 10.801 1.00 . A A . 40 LYS HZ3 1 1
13 20057 1 1 40 LYS N N 10.453 3.304 4.730 1.00 . A A . 40 LYS N 1 1
13 20058 1 1 40 LYS NZ N 8.269 2.183 9.858 1.00 . A A . 40 LYS NZ 1 1
13 20059 1 1 40 LYS O O 13.888 3.509 5.414 1.00 . A A . 40 LYS O 1 1
13 20060 1 1 41 GLU C C 14.529 3.079 2.397 1.00 . A A . 41 GLU C 1 1
13 20061 1 1 41 GLU CA C 14.095 1.855 3.200 1.00 . A A . 41 GLU CA 1 1
13 20062 1 1 41 GLU CB C 13.878 0.667 2.259 1.00 . A A . 41 GLU CB 1 1
13 20063 1 1 41 GLU CD C 16.254 -0.212 2.301 1.00 . A A . 41 GLU CD 1 1
13 20064 1 1 41 GLU CG C 15.108 0.296 1.444 1.00 . A A . 41 GLU CG 1 1
13 20065 1 1 41 GLU H H 12.040 1.701 3.679 1.00 . A A . 41 GLU H 1 1
13 20066 1 1 41 GLU HA H 14.874 1.607 3.904 1.00 . A A . 41 GLU HA 1 1
13 20067 1 1 41 GLU HB2 H 13.589 -0.193 2.845 1.00 . A A . 41 GLU HB2 1 1
13 20068 1 1 41 GLU HB3 H 13.079 0.908 1.573 1.00 . A A . 41 GLU HB3 1 1
13 20069 1 1 41 GLU HG2 H 14.837 -0.476 0.740 1.00 . A A . 41 GLU HG2 1 1
13 20070 1 1 41 GLU HG3 H 15.441 1.170 0.905 1.00 . A A . 41 GLU HG3 1 1
13 20071 1 1 41 GLU N N 12.878 2.127 3.955 1.00 . A A . 41 GLU N 1 1
13 20072 1 1 41 GLU O O 15.706 3.440 2.383 1.00 . A A . 41 GLU O 1 1
13 20073 1 1 41 GLU OE1 O 16.077 -0.319 3.533 1.00 . A A . 41 GLU OE1 1 1
13 20074 1 1 41 GLU OE2 O 17.328 -0.509 1.737 1.00 . A A . 41 GLU OE2 1 1
13 20075 1 1 42 GLN C C 14.005 6.144 1.740 1.00 . A A . 42 GLN C 1 1
13 20076 1 1 42 GLN CA C 13.842 4.877 0.903 1.00 . A A . 42 GLN CA 1 1
13 20077 1 1 42 GLN CB C 12.714 5.073 -0.101 1.00 . A A . 42 GLN CB 1 1
13 20078 1 1 42 GLN CD C 12.752 2.817 -1.273 1.00 . A A . 42 GLN CD 1 1
13 20079 1 1 42 GLN CG C 12.905 4.319 -1.410 1.00 . A A . 42 GLN CG 1 1
13 20080 1 1 42 GLN H H 12.655 3.368 1.763 1.00 . A A . 42 GLN H 1 1
13 20081 1 1 42 GLN HA H 14.757 4.700 0.362 1.00 . A A . 42 GLN HA 1 1
13 20082 1 1 42 GLN HB2 H 11.793 4.742 0.350 1.00 . A A . 42 GLN HB2 1 1
13 20083 1 1 42 GLN HB3 H 12.634 6.112 -0.321 1.00 . A A . 42 GLN HB3 1 1
13 20084 1 1 42 GLN HE21 H 12.055 3.013 0.577 1.00 . A A . 42 GLN HE21 1 1
13 20085 1 1 42 GLN HE22 H 12.176 1.404 -0.011 1.00 . A A . 42 GLN HE22 1 1
13 20086 1 1 42 GLN HG2 H 12.172 4.672 -2.120 1.00 . A A . 42 GLN HG2 1 1
13 20087 1 1 42 GLN HG3 H 13.895 4.530 -1.787 1.00 . A A . 42 GLN HG3 1 1
13 20088 1 1 42 GLN N N 13.571 3.707 1.720 1.00 . A A . 42 GLN N 1 1
13 20089 1 1 42 GLN NE2 N 12.280 2.366 -0.119 1.00 . A A . 42 GLN NE2 1 1
13 20090 1 1 42 GLN O O 13.908 7.254 1.217 1.00 . A A . 42 GLN O 1 1
13 20091 1 1 42 GLN OE1 O 13.037 2.067 -2.207 1.00 . A A . 42 GLN OE1 1 1
13 20092 1 1 43 LEU C C 15.840 7.740 3.744 1.00 . A A . 43 LEU C 1 1
13 20093 1 1 43 LEU CA C 14.450 7.131 3.917 1.00 . A A . 43 LEU CA 1 1
13 20094 1 1 43 LEU CB C 14.234 6.736 5.378 1.00 . A A . 43 LEU CB 1 1
13 20095 1 1 43 LEU CD1 C 12.701 6.008 7.224 1.00 . A A . 43 LEU CD1 1 1
13 20096 1 1 43 LEU CD2 C 11.863 7.556 5.447 1.00 . A A . 43 LEU CD2 1 1
13 20097 1 1 43 LEU CG C 12.793 6.389 5.754 1.00 . A A . 43 LEU CG 1 1
13 20098 1 1 43 LEU H H 14.335 5.076 3.396 1.00 . A A . 43 LEU H 1 1
13 20099 1 1 43 LEU HA H 13.714 7.870 3.648 1.00 . A A . 43 LEU HA 1 1
13 20100 1 1 43 LEU HB2 H 14.854 5.878 5.588 1.00 . A A . 43 LEU HB2 1 1
13 20101 1 1 43 LEU HB3 H 14.560 7.554 6.003 1.00 . A A . 43 LEU HB3 1 1
13 20102 1 1 43 LEU HD11 H 13.516 6.465 7.766 1.00 . A A . 43 LEU HD11 1 1
13 20103 1 1 43 LEU HD12 H 11.761 6.353 7.627 1.00 . A A . 43 LEU HD12 1 1
13 20104 1 1 43 LEU HD13 H 12.763 4.934 7.320 1.00 . A A . 43 LEU HD13 1 1
13 20105 1 1 43 LEU HD21 H 11.920 7.795 4.394 1.00 . A A . 43 LEU HD21 1 1
13 20106 1 1 43 LEU HD22 H 10.849 7.284 5.699 1.00 . A A . 43 LEU HD22 1 1
13 20107 1 1 43 LEU HD23 H 12.160 8.415 6.028 1.00 . A A . 43 LEU HD23 1 1
13 20108 1 1 43 LEU HG H 12.471 5.543 5.167 1.00 . A A . 43 LEU HG 1 1
13 20109 1 1 43 LEU N N 14.263 5.982 3.033 1.00 . A A . 43 LEU N 1 1
13 20110 1 1 43 LEU O O 16.401 8.308 4.681 1.00 . A A . 43 LEU O 1 1
13 20111 1 1 44 HIS C C 17.615 9.034 0.966 1.00 . A A . 44 HIS C 1 1
13 20112 1 1 44 HIS CA C 17.699 8.161 2.218 1.00 . A A . 44 HIS CA 1 1
13 20113 1 1 44 HIS CB C 18.705 7.021 2.000 1.00 . A A . 44 HIS CB 1 1
13 20114 1 1 44 HIS CD2 C 18.659 6.392 4.525 1.00 . A A . 44 HIS CD2 1 1
13 20115 1 1 44 HIS CE1 C 19.979 4.644 4.438 1.00 . A A . 44 HIS CE1 1 1
13 20116 1 1 44 HIS CG C 19.035 6.232 3.234 1.00 . A A . 44 HIS CG 1 1
13 20117 1 1 44 HIS H H 15.879 7.169 1.831 1.00 . A A . 44 HIS H 1 1
13 20118 1 1 44 HIS HA H 18.023 8.770 3.050 1.00 . A A . 44 HIS HA 1 1
13 20119 1 1 44 HIS HB2 H 18.303 6.335 1.272 1.00 . A A . 44 HIS HB2 1 1
13 20120 1 1 44 HIS HB3 H 19.626 7.438 1.618 1.00 . A A . 44 HIS HB3 1 1
13 20121 1 1 44 HIS HD1 H 20.300 4.754 2.421 1.00 . A A . 44 HIS HD1 1 1
13 20122 1 1 44 HIS HD2 H 18.008 7.162 4.913 1.00 . A A . 44 HIS HD2 1 1
13 20123 1 1 44 HIS HE1 H 20.565 3.783 4.724 1.00 . A A . 44 HIS HE1 1 1
13 20124 1 1 44 HIS HE2 H 19.232 5.301 6.227 1.00 . A A . 44 HIS HE2 1 1
13 20125 1 1 44 HIS N N 16.382 7.624 2.535 1.00 . A A . 44 HIS N 1 1
13 20126 1 1 44 HIS ND1 N 19.863 5.128 3.214 1.00 . A A . 44 HIS ND1 1 1
13 20127 1 1 44 HIS NE2 N 19.259 5.393 5.252 1.00 . A A . 44 HIS NE2 1 1
13 20128 1 1 44 HIS O O 16.769 9.925 0.881 1.00 . A A . 44 HIS O 1 1
13 20129 1 1 45 THR C C 18.856 8.608 -2.420 1.00 . A A . 45 THR C 1 1
13 20130 1 1 45 THR CA C 18.486 9.518 -1.256 1.00 . A A . 45 THR CA 1 1
13 20131 1 1 45 THR CB C 19.475 10.701 -1.206 1.00 . A A . 45 THR CB 1 1
13 20132 1 1 45 THR CG2 C 19.064 11.714 -0.148 1.00 . A A . 45 THR CG2 1 1
13 20133 1 1 45 THR H H 19.124 8.038 0.108 1.00 . A A . 45 THR H 1 1
13 20134 1 1 45 THR HA H 17.491 9.907 -1.414 1.00 . A A . 45 THR HA 1 1
13 20135 1 1 45 THR HB H 19.473 11.190 -2.170 1.00 . A A . 45 THR HB 1 1
13 20136 1 1 45 THR HG1 H 21.293 10.907 -0.470 1.00 . A A . 45 THR HG1 1 1
13 20137 1 1 45 THR HG21 H 18.969 11.220 0.807 1.00 . A A . 45 THR HG21 1 1
13 20138 1 1 45 THR HG22 H 19.815 12.488 -0.080 1.00 . A A . 45 THR HG22 1 1
13 20139 1 1 45 THR HG23 H 18.117 12.157 -0.422 1.00 . A A . 45 THR HG23 1 1
13 20140 1 1 45 THR N N 18.481 8.766 -0.009 1.00 . A A . 45 THR N 1 1
13 20141 1 1 45 THR O O 19.586 9.004 -3.328 1.00 . A A . 45 THR O 1 1
13 20142 1 1 45 THR OG1 O 20.797 10.225 -0.928 1.00 . A A . 45 THR OG1 1 1
13 20143 1 1 46 LYS C C 17.448 5.399 -3.513 1.00 . A A . 46 LYS C 1 1
13 20144 1 1 46 LYS CA C 18.604 6.387 -3.412 1.00 . A A . 46 LYS CA 1 1
13 20145 1 1 46 LYS CB C 19.900 5.624 -3.111 1.00 . A A . 46 LYS CB 1 1
13 20146 1 1 46 LYS CD C 21.420 6.980 -4.587 1.00 . A A . 46 LYS CD 1 1
13 20147 1 1 46 LYS CE C 22.685 7.818 -4.653 1.00 . A A . 46 LYS CE 1 1
13 20148 1 1 46 LYS CG C 21.157 6.476 -3.177 1.00 . A A . 46 LYS CG 1 1
13 20149 1 1 46 LYS H H 17.768 7.136 -1.621 1.00 . A A . 46 LYS H 1 1
13 20150 1 1 46 LYS HA H 18.709 6.904 -4.355 1.00 . A A . 46 LYS HA 1 1
13 20151 1 1 46 LYS HB2 H 19.830 5.205 -2.118 1.00 . A A . 46 LYS HB2 1 1
13 20152 1 1 46 LYS HB3 H 20.000 4.818 -3.823 1.00 . A A . 46 LYS HB3 1 1
13 20153 1 1 46 LYS HD2 H 21.526 6.133 -5.247 1.00 . A A . 46 LYS HD2 1 1
13 20154 1 1 46 LYS HD3 H 20.580 7.582 -4.905 1.00 . A A . 46 LYS HD3 1 1
13 20155 1 1 46 LYS HE2 H 22.571 8.672 -4.002 1.00 . A A . 46 LYS HE2 1 1
13 20156 1 1 46 LYS HE3 H 23.517 7.219 -4.314 1.00 . A A . 46 LYS HE3 1 1
13 20157 1 1 46 LYS HG2 H 21.041 7.325 -2.520 1.00 . A A . 46 LYS HG2 1 1
13 20158 1 1 46 LYS HG3 H 22.000 5.882 -2.854 1.00 . A A . 46 LYS HG3 1 1
13 20159 1 1 46 LYS HZ1 H 22.101 8.238 -6.615 1.00 . A A . 46 LYS HZ1 1 1
13 20160 1 1 46 LYS HZ2 H 23.286 9.287 -6.013 1.00 . A A . 46 LYS HZ2 1 1
13 20161 1 1 46 LYS HZ3 H 23.703 7.714 -6.474 1.00 . A A . 46 LYS HZ3 1 1
13 20162 1 1 46 LYS N N 18.341 7.382 -2.377 1.00 . A A . 46 LYS N 1 1
13 20163 1 1 46 LYS NZ N 22.963 8.298 -6.035 1.00 . A A . 46 LYS NZ 1 1
13 20164 1 1 46 LYS O O 16.821 5.058 -2.510 1.00 . A A . 46 LYS O 1 1
13 20165 1 1 47 GLY C C 16.371 3.058 -6.100 1.00 . A A . 47 GLY C 1 1
13 20166 1 1 47 GLY CA C 16.097 3.988 -4.938 1.00 . A A . 47 GLY CA 1 1
13 20167 1 1 47 GLY H H 17.710 5.243 -5.491 1.00 . A A . 47 GLY H 1 1
13 20168 1 1 47 GLY HA2 H 15.184 4.531 -5.131 1.00 . A A . 47 GLY HA2 1 1
13 20169 1 1 47 GLY HA3 H 15.971 3.400 -4.040 1.00 . A A . 47 GLY HA3 1 1
13 20170 1 1 47 GLY N N 17.174 4.938 -4.729 1.00 . A A . 47 GLY N 1 1
13 20171 1 1 47 GLY O O 15.453 2.646 -6.809 1.00 . A A . 47 GLY O 1 1
13 20172 1 1 48 ARG C C 17.819 0.371 -6.967 1.00 . A A . 48 ARG C 1 1
13 20173 1 1 48 ARG CA C 18.052 1.826 -7.361 1.00 . A A . 48 ARG CA 1 1
13 20174 1 1 48 ARG CB C 19.525 2.048 -7.699 1.00 . A A . 48 ARG CB 1 1
13 20175 1 1 48 ARG CD C 21.315 3.653 -8.425 1.00 . A A . 48 ARG CD 1 1
13 20176 1 1 48 ARG CG C 19.840 3.475 -8.115 1.00 . A A . 48 ARG CG 1 1
13 20177 1 1 48 ARG CZ C 22.984 2.801 -10.019 1.00 . A A . 48 ARG CZ 1 1
13 20178 1 1 48 ARG H H 18.324 3.080 -5.682 1.00 . A A . 48 ARG H 1 1
13 20179 1 1 48 ARG HA H 17.453 2.051 -8.231 1.00 . A A . 48 ARG HA 1 1
13 20180 1 1 48 ARG HB2 H 20.123 1.806 -6.834 1.00 . A A . 48 ARG HB2 1 1
13 20181 1 1 48 ARG HB3 H 19.799 1.392 -8.511 1.00 . A A . 48 ARG HB3 1 1
13 20182 1 1 48 ARG HD2 H 21.494 4.687 -8.678 1.00 . A A . 48 ARG HD2 1 1
13 20183 1 1 48 ARG HD3 H 21.887 3.393 -7.548 1.00 . A A . 48 ARG HD3 1 1
13 20184 1 1 48 ARG HE H 21.076 2.224 -9.948 1.00 . A A . 48 ARG HE 1 1
13 20185 1 1 48 ARG HG2 H 19.264 3.719 -8.994 1.00 . A A . 48 ARG HG2 1 1
13 20186 1 1 48 ARG HG3 H 19.567 4.140 -7.308 1.00 . A A . 48 ARG HG3 1 1
13 20187 1 1 48 ARG HH11 H 23.682 4.187 -8.724 1.00 . A A . 48 ARG HH11 1 1
13 20188 1 1 48 ARG HH12 H 24.844 3.575 -9.853 1.00 . A A . 48 ARG HH12 1 1
13 20189 1 1 48 ARG HH21 H 22.598 1.413 -11.436 1.00 . A A . 48 ARG HH21 1 1
13 20190 1 1 48 ARG HH22 H 24.229 1.996 -11.393 1.00 . A A . 48 ARG HH22 1 1
13 20191 1 1 48 ARG N N 17.642 2.721 -6.288 1.00 . A A . 48 ARG N 1 1
13 20192 1 1 48 ARG NE N 21.745 2.811 -9.539 1.00 . A A . 48 ARG NE 1 1
13 20193 1 1 48 ARG NH1 N 23.913 3.585 -9.488 1.00 . A A . 48 ARG NH1 1 1
13 20194 1 1 48 ARG NH2 N 23.296 2.005 -11.033 1.00 . A A . 48 ARG NH2 1 1
13 20195 1 1 48 ARG O O 17.932 0.012 -5.795 1.00 . A A . 48 ARG O 1 1
13 20196 1 1 49 PRO C C 18.439 -2.582 -7.018 1.00 . A A . 49 PRO C 1 1
13 20197 1 1 49 PRO CA C 17.249 -1.915 -7.696 1.00 . A A . 49 PRO CA 1 1
13 20198 1 1 49 PRO CB C 17.029 -2.501 -9.097 1.00 . A A . 49 PRO CB 1 1
13 20199 1 1 49 PRO CD C 17.347 -0.151 -9.367 1.00 . A A . 49 PRO CD 1 1
13 20200 1 1 49 PRO CG C 17.559 -1.472 -10.040 1.00 . A A . 49 PRO CG 1 1
13 20201 1 1 49 PRO HA H 16.364 -2.064 -7.095 1.00 . A A . 49 PRO HA 1 1
13 20202 1 1 49 PRO HB2 H 17.569 -3.433 -9.187 1.00 . A A . 49 PRO HB2 1 1
13 20203 1 1 49 PRO HB3 H 15.975 -2.673 -9.255 1.00 . A A . 49 PRO HB3 1 1
13 20204 1 1 49 PRO HD2 H 18.102 0.558 -9.676 1.00 . A A . 49 PRO HD2 1 1
13 20205 1 1 49 PRO HD3 H 16.359 0.230 -9.573 1.00 . A A . 49 PRO HD3 1 1
13 20206 1 1 49 PRO HG2 H 18.611 -1.640 -10.212 1.00 . A A . 49 PRO HG2 1 1
13 20207 1 1 49 PRO HG3 H 17.013 -1.510 -10.971 1.00 . A A . 49 PRO HG3 1 1
13 20208 1 1 49 PRO N N 17.494 -0.490 -7.945 1.00 . A A . 49 PRO N 1 1
13 20209 1 1 49 PRO O O 19.583 -2.412 -7.442 1.00 . A A . 49 PRO O 1 1
13 20210 1 1 50 PHE C C 18.599 -4.958 -4.178 1.00 . A A . 50 PHE C 1 1
13 20211 1 1 50 PHE CA C 19.212 -4.026 -5.216 1.00 . A A . 50 PHE CA 1 1
13 20212 1 1 50 PHE CB C 20.120 -2.997 -4.533 1.00 . A A . 50 PHE CB 1 1
13 20213 1 1 50 PHE CD1 C 22.271 -3.978 -5.378 1.00 . A A . 50 PHE CD1 1 1
13 20214 1 1 50 PHE CD2 C 22.121 -3.399 -3.069 1.00 . A A . 50 PHE CD2 1 1
13 20215 1 1 50 PHE CE1 C 23.571 -4.408 -5.190 1.00 . A A . 50 PHE CE1 1 1
13 20216 1 1 50 PHE CE2 C 23.421 -3.827 -2.875 1.00 . A A . 50 PHE CE2 1 1
13 20217 1 1 50 PHE CG C 21.532 -3.470 -4.321 1.00 . A A . 50 PHE CG 1 1
13 20218 1 1 50 PHE CZ C 24.147 -4.331 -3.936 1.00 . A A . 50 PHE CZ 1 1
13 20219 1 1 50 PHE H H 17.232 -3.430 -5.669 1.00 . A A . 50 PHE H 1 1
13 20220 1 1 50 PHE HA H 19.797 -4.611 -5.906 1.00 . A A . 50 PHE HA 1 1
13 20221 1 1 50 PHE HB2 H 20.158 -2.105 -5.138 1.00 . A A . 50 PHE HB2 1 1
13 20222 1 1 50 PHE HB3 H 19.704 -2.750 -3.566 1.00 . A A . 50 PHE HB3 1 1
13 20223 1 1 50 PHE HD1 H 21.822 -4.037 -6.358 1.00 . A A . 50 PHE HD1 1 1
13 20224 1 1 50 PHE HD2 H 21.554 -3.006 -2.238 1.00 . A A . 50 PHE HD2 1 1
13 20225 1 1 50 PHE HE1 H 24.136 -4.802 -6.022 1.00 . A A . 50 PHE HE1 1 1
13 20226 1 1 50 PHE HE2 H 23.870 -3.766 -1.895 1.00 . A A . 50 PHE HE2 1 1
13 20227 1 1 50 PHE HZ H 25.163 -4.666 -3.787 1.00 . A A . 50 PHE HZ 1 1
13 20228 1 1 50 PHE N N 18.163 -3.338 -5.960 1.00 . A A . 50 PHE N 1 1
13 20229 1 1 50 PHE O O 17.401 -5.239 -4.211 1.00 . A A . 50 PHE O 1 1
13 20230 1 1 51 ARG C C 18.107 -5.593 -1.188 1.00 . A A . 51 ARG C 1 1
13 20231 1 1 51 ARG CA C 18.973 -6.335 -2.205 1.00 . A A . 51 ARG CA 1 1
13 20232 1 1 51 ARG CB C 20.180 -6.967 -1.509 1.00 . A A . 51 ARG CB 1 1
13 20233 1 1 51 ARG CD C 21.065 -8.676 0.098 1.00 . A A . 51 ARG CD 1 1
13 20234 1 1 51 ARG CG C 19.829 -8.115 -0.586 1.00 . A A . 51 ARG CG 1 1
13 20235 1 1 51 ARG CZ C 22.857 -7.907 1.602 1.00 . A A . 51 ARG CZ 1 1
13 20236 1 1 51 ARG H H 20.370 -5.171 -3.294 1.00 . A A . 51 ARG H 1 1
13 20237 1 1 51 ARG HA H 18.383 -7.112 -2.664 1.00 . A A . 51 ARG HA 1 1
13 20238 1 1 51 ARG HB2 H 20.851 -7.340 -2.262 1.00 . A A . 51 ARG HB2 1 1
13 20239 1 1 51 ARG HB3 H 20.684 -6.211 -0.929 1.00 . A A . 51 ARG HB3 1 1
13 20240 1 1 51 ARG HD2 H 20.769 -9.503 0.727 1.00 . A A . 51 ARG HD2 1 1
13 20241 1 1 51 ARG HD3 H 21.751 -9.028 -0.659 1.00 . A A . 51 ARG HD3 1 1
13 20242 1 1 51 ARG HE H 21.335 -6.782 0.968 1.00 . A A . 51 ARG HE 1 1
13 20243 1 1 51 ARG HG2 H 19.139 -7.763 0.166 1.00 . A A . 51 ARG HG2 1 1
13 20244 1 1 51 ARG HG3 H 19.366 -8.895 -1.170 1.00 . A A . 51 ARG HG3 1 1
13 20245 1 1 51 ARG HH11 H 23.023 -9.831 1.006 1.00 . A A . 51 ARG HH11 1 1
13 20246 1 1 51 ARG HH12 H 24.271 -9.273 2.070 1.00 . A A . 51 ARG HH12 1 1
13 20247 1 1 51 ARG HH21 H 22.977 -6.040 2.367 1.00 . A A . 51 ARG HH21 1 1
13 20248 1 1 51 ARG HH22 H 24.246 -7.118 2.840 1.00 . A A . 51 ARG HH22 1 1
13 20249 1 1 51 ARG N N 19.427 -5.433 -3.259 1.00 . A A . 51 ARG N 1 1
13 20250 1 1 51 ARG NE N 21.738 -7.673 0.920 1.00 . A A . 51 ARG NE 1 1
13 20251 1 1 51 ARG NH1 N 23.431 -9.101 1.555 1.00 . A A . 51 ARG NH1 1 1
13 20252 1 1 51 ARG NH2 N 23.405 -6.943 2.329 1.00 . A A . 51 ARG NH2 1 1
13 20253 1 1 51 ARG O O 17.777 -6.122 -0.126 1.00 . A A . 51 ARG O 1 1
13 20254 1 1 52 GLY C C 15.465 -3.996 -0.663 1.00 . A A . 52 GLY C 1 1
13 20255 1 1 52 GLY CA C 16.910 -3.561 -0.658 1.00 . A A . 52 GLY CA 1 1
13 20256 1 1 52 GLY H H 18.027 -4.007 -2.390 1.00 . A A . 52 GLY H 1 1
13 20257 1 1 52 GLY HA2 H 16.964 -2.531 -0.981 1.00 . A A . 52 GLY HA2 1 1
13 20258 1 1 52 GLY HA3 H 17.285 -3.630 0.350 1.00 . A A . 52 GLY HA3 1 1
13 20259 1 1 52 GLY N N 17.738 -4.367 -1.530 1.00 . A A . 52 GLY N 1 1
13 20260 1 1 52 GLY O O 15.153 -5.161 -0.417 1.00 . A A . 52 GLY O 1 1
13 20261 1 1 53 MET C C 12.423 -2.272 -1.796 1.00 . A A . 53 MET C 1 1
13 20262 1 1 53 MET CA C 13.157 -3.305 -0.948 1.00 . A A . 53 MET CA 1 1
13 20263 1 1 53 MET CB C 12.629 -3.279 0.479 1.00 . A A . 53 MET CB 1 1
13 20264 1 1 53 MET CE C 8.756 -3.591 2.002 1.00 . A A . 53 MET CE 1 1
13 20265 1 1 53 MET CG C 11.121 -3.439 0.574 1.00 . A A . 53 MET CG 1 1
13 20266 1 1 53 MET H H 14.903 -2.139 -1.095 1.00 . A A . 53 MET H 1 1
13 20267 1 1 53 MET HA H 12.998 -4.286 -1.367 1.00 . A A . 53 MET HA 1 1
13 20268 1 1 53 MET HB2 H 13.100 -4.078 1.031 1.00 . A A . 53 MET HB2 1 1
13 20269 1 1 53 MET HB3 H 12.904 -2.338 0.926 1.00 . A A . 53 MET HB3 1 1
13 20270 1 1 53 MET HE1 H 8.577 -4.017 1.026 1.00 . A A . 53 MET HE1 1 1
13 20271 1 1 53 MET HE2 H 8.328 -4.231 2.758 1.00 . A A . 53 MET HE2 1 1
13 20272 1 1 53 MET HE3 H 8.301 -2.612 2.057 1.00 . A A . 53 MET HE3 1 1
13 20273 1 1 53 MET HG2 H 10.655 -2.619 0.048 1.00 . A A . 53 MET HG2 1 1
13 20274 1 1 53 MET HG3 H 10.839 -4.369 0.104 1.00 . A A . 53 MET HG3 1 1
13 20275 1 1 53 MET N N 14.584 -3.045 -0.928 1.00 . A A . 53 MET N 1 1
13 20276 1 1 53 MET O O 12.846 -1.119 -1.890 1.00 . A A . 53 MET O 1 1
13 20277 1 1 53 MET SD S 10.521 -3.443 2.273 1.00 . A A . 53 MET SD 1 1
13 20278 1 1 54 SER C C 9.150 -2.379 -3.541 1.00 . A A . 54 SER C 1 1
13 20279 1 1 54 SER CA C 10.534 -1.795 -3.252 1.00 . A A . 54 SER CA 1 1
13 20280 1 1 54 SER CB C 11.278 -1.510 -4.561 1.00 . A A . 54 SER CB 1 1
13 20281 1 1 54 SER H H 11.031 -3.621 -2.300 1.00 . A A . 54 SER H 1 1
13 20282 1 1 54 SER HA H 10.410 -0.867 -2.714 1.00 . A A . 54 SER HA 1 1
13 20283 1 1 54 SER HB2 H 10.690 -0.839 -5.167 1.00 . A A . 54 SER HB2 1 1
13 20284 1 1 54 SER HB3 H 12.231 -1.053 -4.337 1.00 . A A . 54 SER HB3 1 1
13 20285 1 1 54 SER HG H 12.189 -2.553 -5.946 1.00 . A A . 54 SER HG 1 1
13 20286 1 1 54 SER N N 11.321 -2.690 -2.413 1.00 . A A . 54 SER N 1 1
13 20287 1 1 54 SER O O 8.532 -2.992 -2.671 1.00 . A A . 54 SER O 1 1
13 20288 1 1 54 SER OG O 11.504 -2.704 -5.290 1.00 . A A . 54 SER OG 1 1
13 20289 1 1 55 GLU C C 7.274 -4.189 -5.106 1.00 . A A . 55 GLU C 1 1
13 20290 1 1 55 GLU CA C 7.355 -2.667 -5.171 1.00 . A A . 55 GLU CA 1 1
13 20291 1 1 55 GLU CB C 7.033 -2.193 -6.591 1.00 . A A . 55 GLU CB 1 1
13 20292 1 1 55 GLU CD C 5.921 -0.014 -5.933 1.00 . A A . 55 GLU CD 1 1
13 20293 1 1 55 GLU CG C 7.019 -0.679 -6.741 1.00 . A A . 55 GLU CG 1 1
13 20294 1 1 55 GLU H H 9.204 -1.671 -5.410 1.00 . A A . 55 GLU H 1 1
13 20295 1 1 55 GLU HA H 6.625 -2.251 -4.495 1.00 . A A . 55 GLU HA 1 1
13 20296 1 1 55 GLU HB2 H 7.773 -2.593 -7.267 1.00 . A A . 55 GLU HB2 1 1
13 20297 1 1 55 GLU HB3 H 6.061 -2.570 -6.870 1.00 . A A . 55 GLU HB3 1 1
13 20298 1 1 55 GLU HG2 H 7.970 -0.290 -6.410 1.00 . A A . 55 GLU HG2 1 1
13 20299 1 1 55 GLU HG3 H 6.875 -0.437 -7.784 1.00 . A A . 55 GLU HG3 1 1
13 20300 1 1 55 GLU N N 8.667 -2.174 -4.764 1.00 . A A . 55 GLU N 1 1
13 20301 1 1 55 GLU O O 6.203 -4.750 -4.875 1.00 . A A . 55 GLU O 1 1
13 20302 1 1 55 GLU OE1 O 5.932 -0.143 -4.691 1.00 . A A . 55 GLU OE1 1 1
13 20303 1 1 55 GLU OE2 O 5.049 0.639 -6.545 1.00 . A A . 55 GLU OE2 1 1
13 20304 1 1 56 GLU C C 7.903 -6.888 -4.007 1.00 . A A . 56 GLU C 1 1
13 20305 1 1 56 GLU CA C 8.448 -6.313 -5.315 1.00 . A A . 56 GLU CA 1 1
13 20306 1 1 56 GLU CB C 9.881 -6.802 -5.544 1.00 . A A . 56 GLU CB 1 1
13 20307 1 1 56 GLU CD C 12.284 -6.787 -4.763 1.00 . A A . 56 GLU CD 1 1
13 20308 1 1 56 GLU CG C 10.878 -6.273 -4.526 1.00 . A A . 56 GLU CG 1 1
13 20309 1 1 56 GLU H H 9.223 -4.352 -5.526 1.00 . A A . 56 GLU H 1 1
13 20310 1 1 56 GLU HA H 7.830 -6.667 -6.127 1.00 . A A . 56 GLU HA 1 1
13 20311 1 1 56 GLU HB2 H 9.893 -7.880 -5.500 1.00 . A A . 56 GLU HB2 1 1
13 20312 1 1 56 GLU HB3 H 10.203 -6.488 -6.526 1.00 . A A . 56 GLU HB3 1 1
13 20313 1 1 56 GLU HG2 H 10.891 -5.195 -4.581 1.00 . A A . 56 GLU HG2 1 1
13 20314 1 1 56 GLU HG3 H 10.560 -6.578 -3.539 1.00 . A A . 56 GLU HG3 1 1
13 20315 1 1 56 GLU N N 8.404 -4.854 -5.331 1.00 . A A . 56 GLU N 1 1
13 20316 1 1 56 GLU O O 7.056 -7.783 -4.023 1.00 . A A . 56 GLU O 1 1
13 20317 1 1 56 GLU OE1 O 12.834 -6.529 -5.855 1.00 . A A . 56 GLU OE1 1 1
13 20318 1 1 56 GLU OE2 O 12.837 -7.447 -3.859 1.00 . A A . 56 GLU OE2 1 1
13 20319 1 1 57 GLU C C 6.533 -6.384 -1.258 1.00 . A A . 57 GLU C 1 1
13 20320 1 1 57 GLU CA C 7.944 -6.863 -1.573 1.00 . A A . 57 GLU CA 1 1
13 20321 1 1 57 GLU CB C 8.891 -6.397 -0.467 1.00 . A A . 57 GLU CB 1 1
13 20322 1 1 57 GLU CD C 8.741 -8.391 1.086 1.00 . A A . 57 GLU CD 1 1
13 20323 1 1 57 GLU CG C 8.502 -6.903 0.916 1.00 . A A . 57 GLU CG 1 1
13 20324 1 1 57 GLU H H 9.068 -5.674 -2.921 1.00 . A A . 57 GLU H 1 1
13 20325 1 1 57 GLU HA H 7.946 -7.943 -1.601 1.00 . A A . 57 GLU HA 1 1
13 20326 1 1 57 GLU HB2 H 9.888 -6.749 -0.690 1.00 . A A . 57 GLU HB2 1 1
13 20327 1 1 57 GLU HB3 H 8.896 -5.318 -0.444 1.00 . A A . 57 GLU HB3 1 1
13 20328 1 1 57 GLU HG2 H 9.080 -6.372 1.658 1.00 . A A . 57 GLU HG2 1 1
13 20329 1 1 57 GLU HG3 H 7.448 -6.705 1.071 1.00 . A A . 57 GLU HG3 1 1
13 20330 1 1 57 GLU N N 8.391 -6.381 -2.877 1.00 . A A . 57 GLU N 1 1
13 20331 1 1 57 GLU O O 5.678 -7.172 -0.860 1.00 . A A . 57 GLU O 1 1
13 20332 1 1 57 GLU OE1 O 8.120 -9.183 0.346 1.00 . A A . 57 GLU OE1 1 1
13 20333 1 1 57 GLU OE2 O 9.550 -8.765 1.961 1.00 . A A . 57 GLU OE2 1 1
13 20334 1 1 58 VAL C C 3.883 -5.232 -1.866 1.00 . A A . 58 VAL C 1 1
13 20335 1 1 58 VAL CA C 5.003 -4.491 -1.143 1.00 . A A . 58 VAL CA 1 1
13 20336 1 1 58 VAL CB C 4.967 -3.005 -1.547 1.00 . A A . 58 VAL CB 1 1
13 20337 1 1 58 VAL CG1 C 3.610 -2.397 -1.231 1.00 . A A . 58 VAL CG1 1 1
13 20338 1 1 58 VAL CG2 C 6.078 -2.238 -0.848 1.00 . A A . 58 VAL CG2 1 1
13 20339 1 1 58 VAL H H 7.034 -4.510 -1.737 1.00 . A A . 58 VAL H 1 1
13 20340 1 1 58 VAL HA H 4.833 -4.557 -0.078 1.00 . A A . 58 VAL HA 1 1
13 20341 1 1 58 VAL HB H 5.127 -2.938 -2.612 1.00 . A A . 58 VAL HB 1 1
13 20342 1 1 58 VAL HG11 H 2.874 -3.185 -1.152 1.00 . A A . 58 VAL HG11 1 1
13 20343 1 1 58 VAL HG12 H 3.663 -1.859 -0.296 1.00 . A A . 58 VAL HG12 1 1
13 20344 1 1 58 VAL HG13 H 3.327 -1.719 -2.022 1.00 . A A . 58 VAL HG13 1 1
13 20345 1 1 58 VAL HG21 H 6.432 -2.807 0.000 1.00 . A A . 58 VAL HG21 1 1
13 20346 1 1 58 VAL HG22 H 6.894 -2.078 -1.538 1.00 . A A . 58 VAL HG22 1 1
13 20347 1 1 58 VAL HG23 H 5.702 -1.284 -0.509 1.00 . A A . 58 VAL HG23 1 1
13 20348 1 1 58 VAL N N 6.305 -5.086 -1.427 1.00 . A A . 58 VAL N 1 1
13 20349 1 1 58 VAL O O 2.813 -5.458 -1.300 1.00 . A A . 58 VAL O 1 1
13 20350 1 1 59 PHE C C 2.784 -7.659 -3.225 1.00 . A A . 59 PHE C 1 1
13 20351 1 1 59 PHE CA C 3.147 -6.338 -3.900 1.00 . A A . 59 PHE CA 1 1
13 20352 1 1 59 PHE CB C 3.677 -6.599 -5.312 1.00 . A A . 59 PHE CB 1 1
13 20353 1 1 59 PHE CD1 C 1.388 -6.961 -6.286 1.00 . A A . 59 PHE CD1 1 1
13 20354 1 1 59 PHE CD2 C 3.141 -8.448 -6.921 1.00 . A A . 59 PHE CD2 1 1
13 20355 1 1 59 PHE CE1 C 0.505 -7.653 -7.092 1.00 . A A . 59 PHE CE1 1 1
13 20356 1 1 59 PHE CE2 C 2.262 -9.144 -7.729 1.00 . A A . 59 PHE CE2 1 1
13 20357 1 1 59 PHE CG C 2.716 -7.351 -6.191 1.00 . A A . 59 PHE CG 1 1
13 20358 1 1 59 PHE CZ C 0.942 -8.747 -7.815 1.00 . A A . 59 PHE CZ 1 1
13 20359 1 1 59 PHE H H 5.007 -5.410 -3.505 1.00 . A A . 59 PHE H 1 1
13 20360 1 1 59 PHE HA H 2.261 -5.725 -3.963 1.00 . A A . 59 PHE HA 1 1
13 20361 1 1 59 PHE HB2 H 3.891 -5.654 -5.789 1.00 . A A . 59 PHE HB2 1 1
13 20362 1 1 59 PHE HB3 H 4.589 -7.176 -5.245 1.00 . A A . 59 PHE HB3 1 1
13 20363 1 1 59 PHE HD1 H 1.046 -6.106 -5.722 1.00 . A A . 59 PHE HD1 1 1
13 20364 1 1 59 PHE HD2 H 4.173 -8.761 -6.856 1.00 . A A . 59 PHE HD2 1 1
13 20365 1 1 59 PHE HE1 H -0.527 -7.339 -7.156 1.00 . A A . 59 PHE HE1 1 1
13 20366 1 1 59 PHE HE2 H 2.606 -9.999 -8.292 1.00 . A A . 59 PHE HE2 1 1
13 20367 1 1 59 PHE HZ H 0.253 -9.288 -8.444 1.00 . A A . 59 PHE HZ 1 1
13 20368 1 1 59 PHE N N 4.135 -5.614 -3.110 1.00 . A A . 59 PHE N 1 1
13 20369 1 1 59 PHE O O 1.621 -8.057 -3.206 1.00 . A A . 59 PHE O 1 1
13 20370 1 1 60 THR C C 2.907 -9.417 -0.642 1.00 . A A . 60 THR C 1 1
13 20371 1 1 60 THR CA C 3.583 -9.609 -1.993 1.00 . A A . 60 THR CA 1 1
13 20372 1 1 60 THR CB C 4.914 -10.355 -1.775 1.00 . A A . 60 THR CB 1 1
13 20373 1 1 60 THR CG2 C 4.707 -11.599 -0.922 1.00 . A A . 60 THR CG2 1 1
13 20374 1 1 60 THR H H 4.695 -7.956 -2.718 1.00 . A A . 60 THR H 1 1
13 20375 1 1 60 THR HA H 2.950 -10.222 -2.619 1.00 . A A . 60 THR HA 1 1
13 20376 1 1 60 THR HB H 5.596 -9.693 -1.259 1.00 . A A . 60 THR HB 1 1
13 20377 1 1 60 THR HG1 H 5.286 -10.040 -3.687 1.00 . A A . 60 THR HG1 1 1
13 20378 1 1 60 THR HG21 H 4.218 -11.325 0.003 1.00 . A A . 60 THR HG21 1 1
13 20379 1 1 60 THR HG22 H 4.092 -12.305 -1.459 1.00 . A A . 60 THR HG22 1 1
13 20380 1 1 60 THR HG23 H 5.664 -12.049 -0.703 1.00 . A A . 60 THR HG23 1 1
13 20381 1 1 60 THR N N 3.790 -8.332 -2.672 1.00 . A A . 60 THR N 1 1
13 20382 1 1 60 THR O O 1.988 -10.149 -0.287 1.00 . A A . 60 THR O 1 1
13 20383 1 1 60 THR OG1 O 5.485 -10.718 -3.038 1.00 . A A . 60 THR OG1 1 1
13 20384 1 1 61 GLU C C 1.352 -7.847 1.361 1.00 . A A . 61 GLU C 1 1
13 20385 1 1 61 GLU CA C 2.846 -8.142 1.427 1.00 . A A . 61 GLU CA 1 1
13 20386 1 1 61 GLU CB C 3.589 -6.957 2.045 1.00 . A A . 61 GLU CB 1 1
13 20387 1 1 61 GLU CD C 5.365 -8.308 3.242 1.00 . A A . 61 GLU CD 1 1
13 20388 1 1 61 GLU CG C 5.077 -7.199 2.246 1.00 . A A . 61 GLU CG 1 1
13 20389 1 1 61 GLU H H 4.120 -7.904 -0.229 1.00 . A A . 61 GLU H 1 1
13 20390 1 1 61 GLU HA H 3.002 -9.009 2.046 1.00 . A A . 61 GLU HA 1 1
13 20391 1 1 61 GLU HB2 H 3.471 -6.099 1.399 1.00 . A A . 61 GLU HB2 1 1
13 20392 1 1 61 GLU HB3 H 3.150 -6.734 3.005 1.00 . A A . 61 GLU HB3 1 1
13 20393 1 1 61 GLU HG2 H 5.516 -7.468 1.297 1.00 . A A . 61 GLU HG2 1 1
13 20394 1 1 61 GLU HG3 H 5.531 -6.287 2.605 1.00 . A A . 61 GLU HG3 1 1
13 20395 1 1 61 GLU N N 3.383 -8.437 0.109 1.00 . A A . 61 GLU N 1 1
13 20396 1 1 61 GLU O O 0.568 -8.383 2.146 1.00 . A A . 61 GLU O 1 1
13 20397 1 1 61 GLU OE1 O 4.971 -9.464 2.980 1.00 . A A . 61 GLU OE1 1 1
13 20398 1 1 61 GLU OE2 O 5.988 -8.019 4.286 1.00 . A A . 61 GLU OE2 1 1
13 20399 1 1 62 VAL C C -1.242 -7.778 -0.335 1.00 . A A . 62 VAL C 1 1
13 20400 1 1 62 VAL CA C -0.436 -6.624 0.254 1.00 . A A . 62 VAL CA 1 1
13 20401 1 1 62 VAL CB C -0.589 -5.386 -0.649 1.00 . A A . 62 VAL CB 1 1
13 20402 1 1 62 VAL CG1 C -2.055 -5.002 -0.782 1.00 . A A . 62 VAL CG1 1 1
13 20403 1 1 62 VAL CG2 C 0.226 -4.225 -0.102 1.00 . A A . 62 VAL CG2 1 1
13 20404 1 1 62 VAL H H 1.636 -6.598 -0.172 1.00 . A A . 62 VAL H 1 1
13 20405 1 1 62 VAL HA H -0.834 -6.382 1.229 1.00 . A A . 62 VAL HA 1 1
13 20406 1 1 62 VAL HB H -0.214 -5.632 -1.632 1.00 . A A . 62 VAL HB 1 1
13 20407 1 1 62 VAL HG11 H -2.671 -5.777 -0.351 1.00 . A A . 62 VAL HG11 1 1
13 20408 1 1 62 VAL HG12 H -2.232 -4.070 -0.264 1.00 . A A . 62 VAL HG12 1 1
13 20409 1 1 62 VAL HG13 H -2.304 -4.884 -1.827 1.00 . A A . 62 VAL HG13 1 1
13 20410 1 1 62 VAL HG21 H 1.183 -4.588 0.243 1.00 . A A . 62 VAL HG21 1 1
13 20411 1 1 62 VAL HG22 H 0.379 -3.493 -0.881 1.00 . A A . 62 VAL HG22 1 1
13 20412 1 1 62 VAL HG23 H -0.303 -3.768 0.722 1.00 . A A . 62 VAL HG23 1 1
13 20413 1 1 62 VAL N N 0.964 -6.991 0.422 1.00 . A A . 62 VAL N 1 1
13 20414 1 1 62 VAL O O -2.357 -8.053 0.107 1.00 . A A . 62 VAL O 1 1
13 20415 1 1 63 ALA C C -1.597 -10.703 -0.994 1.00 . A A . 63 ALA C 1 1
13 20416 1 1 63 ALA CA C -1.347 -9.569 -1.981 1.00 . A A . 63 ALA CA 1 1
13 20417 1 1 63 ALA CB C -0.530 -10.069 -3.162 1.00 . A A . 63 ALA CB 1 1
13 20418 1 1 63 ALA H H 0.216 -8.179 -1.646 1.00 . A A . 63 ALA H 1 1
13 20419 1 1 63 ALA HA H -2.295 -9.216 -2.356 1.00 . A A . 63 ALA HA 1 1
13 20420 1 1 63 ALA HB1 H -1.151 -10.687 -3.794 1.00 . A A . 63 ALA HB1 1 1
13 20421 1 1 63 ALA HB2 H 0.307 -10.650 -2.801 1.00 . A A . 63 ALA HB2 1 1
13 20422 1 1 63 ALA HB3 H -0.164 -9.226 -3.730 1.00 . A A . 63 ALA HB3 1 1
13 20423 1 1 63 ALA N N -0.674 -8.447 -1.334 1.00 . A A . 63 ALA N 1 1
13 20424 1 1 63 ALA O O -2.684 -11.280 -0.959 1.00 . A A . 63 ALA O 1 1
13 20425 1 1 64 ASN C C -1.735 -11.720 1.837 1.00 . A A . 64 ASN C 1 1
13 20426 1 1 64 ASN CA C -0.687 -12.084 0.791 1.00 . A A . 64 ASN CA 1 1
13 20427 1 1 64 ASN CB C 0.685 -12.353 1.434 1.00 . A A . 64 ASN CB 1 1
13 20428 1 1 64 ASN CG C 0.982 -11.495 2.652 1.00 . A A . 64 ASN CG 1 1
13 20429 1 1 64 ASN H H 0.254 -10.522 -0.275 1.00 . A A . 64 ASN H 1 1
13 20430 1 1 64 ASN HA H -1.016 -12.978 0.277 1.00 . A A . 64 ASN HA 1 1
13 20431 1 1 64 ASN HB2 H 0.739 -13.386 1.731 1.00 . A A . 64 ASN HB2 1 1
13 20432 1 1 64 ASN HB3 H 1.454 -12.155 0.697 1.00 . A A . 64 ASN HB3 1 1
13 20433 1 1 64 ASN HD21 H 2.662 -10.836 1.806 1.00 . A A . 64 ASN HD21 1 1
13 20434 1 1 64 ASN HD22 H 2.321 -10.226 3.385 1.00 . A A . 64 ASN HD22 1 1
13 20435 1 1 64 ASN N N -0.583 -11.019 -0.197 1.00 . A A . 64 ASN N 1 1
13 20436 1 1 64 ASN ND2 N 2.099 -10.777 2.609 1.00 . A A . 64 ASN ND2 1 1
13 20437 1 1 64 ASN O O -2.533 -12.560 2.254 1.00 . A A . 64 ASN O 1 1
13 20438 1 1 64 ASN OD1 O 0.236 -11.497 3.632 1.00 . A A . 64 ASN OD1 1 1
13 20439 1 1 65 LEU C C -4.113 -10.102 2.705 1.00 . A A . 65 LEU C 1 1
13 20440 1 1 65 LEU CA C -2.690 -9.951 3.214 1.00 . A A . 65 LEU CA 1 1
13 20441 1 1 65 LEU CB C -2.426 -8.474 3.469 1.00 . A A . 65 LEU CB 1 1
13 20442 1 1 65 LEU CD1 C -1.567 -6.632 4.875 1.00 . A A . 65 LEU CD1 1 1
13 20443 1 1 65 LEU CD2 C -2.753 -8.549 5.952 1.00 . A A . 65 LEU CD2 1 1
13 20444 1 1 65 LEU CG C -1.825 -8.124 4.822 1.00 . A A . 65 LEU CG 1 1
13 20445 1 1 65 LEU H H -1.078 -9.834 1.852 1.00 . A A . 65 LEU H 1 1
13 20446 1 1 65 LEU HA H -2.571 -10.502 4.132 1.00 . A A . 65 LEU HA 1 1
13 20447 1 1 65 LEU HB2 H -1.756 -8.117 2.702 1.00 . A A . 65 LEU HB2 1 1
13 20448 1 1 65 LEU HB3 H -3.362 -7.947 3.372 1.00 . A A . 65 LEU HB3 1 1
13 20449 1 1 65 LEU HD11 H -1.778 -6.204 3.904 1.00 . A A . 65 LEU HD11 1 1
13 20450 1 1 65 LEU HD12 H -2.208 -6.181 5.617 1.00 . A A . 65 LEU HD12 1 1
13 20451 1 1 65 LEU HD13 H -0.534 -6.453 5.131 1.00 . A A . 65 LEU HD13 1 1
13 20452 1 1 65 LEU HD21 H -3.747 -8.170 5.764 1.00 . A A . 65 LEU HD21 1 1
13 20453 1 1 65 LEU HD22 H -2.783 -9.627 6.007 1.00 . A A . 65 LEU HD22 1 1
13 20454 1 1 65 LEU HD23 H -2.386 -8.152 6.887 1.00 . A A . 65 LEU HD23 1 1
13 20455 1 1 65 LEU HG H -0.881 -8.637 4.941 1.00 . A A . 65 LEU HG 1 1
13 20456 1 1 65 LEU N N -1.734 -10.453 2.236 1.00 . A A . 65 LEU N 1 1
13 20457 1 1 65 LEU O O -4.943 -10.775 3.314 1.00 . A A . 65 LEU O 1 1
13 20458 1 1 66 PHE C C -5.996 -10.787 0.287 1.00 . A A . 66 PHE C 1 1
13 20459 1 1 66 PHE CA C -5.697 -9.448 0.959 1.00 . A A . 66 PHE CA 1 1
13 20460 1 1 66 PHE CB C -5.782 -8.330 -0.084 1.00 . A A . 66 PHE CB 1 1
13 20461 1 1 66 PHE CD1 C -5.355 -6.709 1.809 1.00 . A A . 66 PHE CD1 1 1
13 20462 1 1 66 PHE CD2 C -5.649 -5.844 -0.396 1.00 . A A . 66 PHE CD2 1 1
13 20463 1 1 66 PHE CE1 C -5.176 -5.426 2.291 1.00 . A A . 66 PHE CE1 1 1
13 20464 1 1 66 PHE CE2 C -5.472 -4.560 0.083 1.00 . A A . 66 PHE CE2 1 1
13 20465 1 1 66 PHE CG C -5.595 -6.934 0.459 1.00 . A A . 66 PHE CG 1 1
13 20466 1 1 66 PHE CZ C -5.235 -4.351 1.428 1.00 . A A . 66 PHE CZ 1 1
13 20467 1 1 66 PHE H H -3.665 -8.906 1.177 1.00 . A A . 66 PHE H 1 1
13 20468 1 1 66 PHE HA H -6.434 -9.268 1.727 1.00 . A A . 66 PHE HA 1 1
13 20469 1 1 66 PHE HB2 H -5.020 -8.493 -0.830 1.00 . A A . 66 PHE HB2 1 1
13 20470 1 1 66 PHE HB3 H -6.752 -8.372 -0.560 1.00 . A A . 66 PHE HB3 1 1
13 20471 1 1 66 PHE HD1 H -5.310 -7.548 2.488 1.00 . A A . 66 PHE HD1 1 1
13 20472 1 1 66 PHE HD2 H -5.831 -6.005 -1.449 1.00 . A A . 66 PHE HD2 1 1
13 20473 1 1 66 PHE HE1 H -4.991 -5.265 3.344 1.00 . A A . 66 PHE HE1 1 1
13 20474 1 1 66 PHE HE2 H -5.518 -3.719 -0.593 1.00 . A A . 66 PHE HE2 1 1
13 20475 1 1 66 PHE HZ H -5.097 -3.347 1.803 1.00 . A A . 66 PHE HZ 1 1
13 20476 1 1 66 PHE N N -4.380 -9.438 1.586 1.00 . A A . 66 PHE N 1 1
13 20477 1 1 66 PHE O O -6.601 -10.824 -0.784 1.00 . A A . 66 PHE O 1 1
13 20478 1 1 67 ARG C C -7.325 -13.448 0.215 1.00 . A A . 67 ARG C 1 1
13 20479 1 1 67 ARG CA C -5.826 -13.208 0.360 1.00 . A A . 67 ARG CA 1 1
13 20480 1 1 67 ARG CB C -5.194 -14.283 1.246 1.00 . A A . 67 ARG CB 1 1
13 20481 1 1 67 ARG CD C -4.874 -16.730 1.724 1.00 . A A . 67 ARG CD 1 1
13 20482 1 1 67 ARG CG C -5.437 -15.702 0.755 1.00 . A A . 67 ARG CG 1 1
13 20483 1 1 67 ARG CZ C -2.554 -16.811 0.901 1.00 . A A . 67 ARG CZ 1 1
13 20484 1 1 67 ARG H H -5.110 -11.802 1.767 1.00 . A A . 67 ARG H 1 1
13 20485 1 1 67 ARG HA H -5.376 -13.245 -0.620 1.00 . A A . 67 ARG HA 1 1
13 20486 1 1 67 ARG HB2 H -4.125 -14.117 1.286 1.00 . A A . 67 ARG HB2 1 1
13 20487 1 1 67 ARG HB3 H -5.601 -14.196 2.244 1.00 . A A . 67 ARG HB3 1 1
13 20488 1 1 67 ARG HD2 H -5.344 -16.592 2.687 1.00 . A A . 67 ARG HD2 1 1
13 20489 1 1 67 ARG HD3 H -5.102 -17.719 1.353 1.00 . A A . 67 ARG HD3 1 1
13 20490 1 1 67 ARG HE H -3.090 -16.344 2.765 1.00 . A A . 67 ARG HE 1 1
13 20491 1 1 67 ARG HG2 H -6.500 -15.862 0.652 1.00 . A A . 67 ARG HG2 1 1
13 20492 1 1 67 ARG HG3 H -4.958 -15.826 -0.206 1.00 . A A . 67 ARG HG3 1 1
13 20493 1 1 67 ARG HH11 H -3.951 -17.303 -0.475 1.00 . A A . 67 ARG HH11 1 1
13 20494 1 1 67 ARG HH12 H -2.313 -17.335 -1.037 1.00 . A A . 67 ARG HH12 1 1
13 20495 1 1 67 ARG HH21 H -0.935 -16.382 2.032 1.00 . A A . 67 ARG HH21 1 1
13 20496 1 1 67 ARG HH22 H -0.600 -16.812 0.388 1.00 . A A . 67 ARG HH22 1 1
13 20497 1 1 67 ARG N N -5.582 -11.884 0.915 1.00 . A A . 67 ARG N 1 1
13 20498 1 1 67 ARG NE N -3.428 -16.604 1.883 1.00 . A A . 67 ARG NE 1 1
13 20499 1 1 67 ARG NH1 N -2.973 -17.181 -0.302 1.00 . A A . 67 ARG NH1 1 1
13 20500 1 1 67 ARG NH2 N -1.257 -16.656 1.125 1.00 . A A . 67 ARG NH2 1 1
13 20501 1 1 67 ARG O O -8.087 -13.262 1.163 1.00 . A A . 67 ARG O 1 1
13 20502 1 1 68 GLY C C -9.846 -12.842 -1.756 1.00 . A A . 68 GLY C 1 1
13 20503 1 1 68 GLY CA C -9.150 -14.084 -1.230 1.00 . A A . 68 GLY CA 1 1
13 20504 1 1 68 GLY H H -7.090 -13.970 -1.701 1.00 . A A . 68 GLY H 1 1
13 20505 1 1 68 GLY HA2 H -9.624 -14.387 -0.308 1.00 . A A . 68 GLY HA2 1 1
13 20506 1 1 68 GLY HA3 H -9.251 -14.879 -1.955 1.00 . A A . 68 GLY HA3 1 1
13 20507 1 1 68 GLY N N -7.742 -13.847 -0.980 1.00 . A A . 68 GLY N 1 1
13 20508 1 1 68 GLY O O -10.636 -12.919 -2.697 1.00 . A A . 68 GLY O 1 1
13 20509 1 1 69 GLN C C -9.320 -9.813 -2.717 1.00 . A A . 69 GLN C 1 1
13 20510 1 1 69 GLN CA C -10.134 -10.427 -1.581 1.00 . A A . 69 GLN CA 1 1
13 20511 1 1 69 GLN CB C -10.231 -9.435 -0.416 1.00 . A A . 69 GLN CB 1 1
13 20512 1 1 69 GLN CD C -10.373 -10.883 1.659 1.00 . A A . 69 GLN CD 1 1
13 20513 1 1 69 GLN CG C -11.098 -9.922 0.735 1.00 . A A . 69 GLN CG 1 1
13 20514 1 1 69 GLN H H -8.893 -11.696 -0.418 1.00 . A A . 69 GLN H 1 1
13 20515 1 1 69 GLN HA H -11.128 -10.637 -1.945 1.00 . A A . 69 GLN HA 1 1
13 20516 1 1 69 GLN HB2 H -9.238 -9.247 -0.035 1.00 . A A . 69 GLN HB2 1 1
13 20517 1 1 69 GLN HB3 H -10.647 -8.508 -0.783 1.00 . A A . 69 GLN HB3 1 1
13 20518 1 1 69 GLN HE21 H -8.608 -10.292 0.952 1.00 . A A . 69 GLN HE21 1 1
13 20519 1 1 69 GLN HE22 H -8.558 -11.510 2.174 1.00 . A A . 69 GLN HE22 1 1
13 20520 1 1 69 GLN HG2 H -11.417 -9.068 1.313 1.00 . A A . 69 GLN HG2 1 1
13 20521 1 1 69 GLN HG3 H -11.965 -10.423 0.328 1.00 . A A . 69 GLN HG3 1 1
13 20522 1 1 69 GLN N N -9.541 -11.693 -1.154 1.00 . A A . 69 GLN N 1 1
13 20523 1 1 69 GLN NE2 N -9.046 -10.896 1.587 1.00 . A A . 69 GLN NE2 1 1
13 20524 1 1 69 GLN O O -8.953 -8.638 -2.670 1.00 . A A . 69 GLN O 1 1
13 20525 1 1 69 GLN OE1 O -10.999 -11.585 2.453 1.00 . A A . 69 GLN OE1 1 1
13 20526 1 1 70 GLU C C -8.942 -9.021 -5.613 1.00 . A A . 70 GLU C 1 1
13 20527 1 1 70 GLU CA C -8.259 -10.174 -4.884 1.00 . A A . 70 GLU CA 1 1
13 20528 1 1 70 GLU CB C -8.035 -11.337 -5.849 1.00 . A A . 70 GLU CB 1 1
13 20529 1 1 70 GLU CD C -7.184 -13.698 -6.134 1.00 . A A . 70 GLU CD 1 1
13 20530 1 1 70 GLU CG C -7.259 -12.483 -5.229 1.00 . A A . 70 GLU CG 1 1
13 20531 1 1 70 GLU H H -9.354 -11.548 -3.705 1.00 . A A . 70 GLU H 1 1
13 20532 1 1 70 GLU HA H -7.300 -9.838 -4.520 1.00 . A A . 70 GLU HA 1 1
13 20533 1 1 70 GLU HB2 H -8.994 -11.712 -6.173 1.00 . A A . 70 GLU HB2 1 1
13 20534 1 1 70 GLU HB3 H -7.487 -10.980 -6.707 1.00 . A A . 70 GLU HB3 1 1
13 20535 1 1 70 GLU HG2 H -6.253 -12.147 -5.020 1.00 . A A . 70 GLU HG2 1 1
13 20536 1 1 70 GLU HG3 H -7.743 -12.762 -4.307 1.00 . A A . 70 GLU HG3 1 1
13 20537 1 1 70 GLU N N -9.037 -10.622 -3.732 1.00 . A A . 70 GLU N 1 1
13 20538 1 1 70 GLU O O -8.355 -8.413 -6.509 1.00 . A A . 70 GLU O 1 1
13 20539 1 1 70 GLU OE1 O -8.251 -14.246 -6.481 1.00 . A A . 70 GLU OE1 1 1
13 20540 1 1 70 GLU OE2 O -6.058 -14.100 -6.494 1.00 . A A . 70 GLU OE2 1 1
13 20541 1 1 71 ASP C C -10.187 -6.313 -5.647 1.00 . A A . 71 ASP C 1 1
13 20542 1 1 71 ASP CA C -10.921 -7.631 -5.855 1.00 . A A . 71 ASP CA 1 1
13 20543 1 1 71 ASP CB C -12.337 -7.544 -5.281 1.00 . A A . 71 ASP CB 1 1
13 20544 1 1 71 ASP CG C -12.345 -7.292 -3.785 1.00 . A A . 71 ASP CG 1 1
13 20545 1 1 71 ASP H H -10.596 -9.233 -4.506 1.00 . A A . 71 ASP H 1 1
13 20546 1 1 71 ASP HA H -10.979 -7.836 -6.914 1.00 . A A . 71 ASP HA 1 1
13 20547 1 1 71 ASP HB2 H -12.865 -6.736 -5.764 1.00 . A A . 71 ASP HB2 1 1
13 20548 1 1 71 ASP HB3 H -12.854 -8.472 -5.474 1.00 . A A . 71 ASP HB3 1 1
13 20549 1 1 71 ASP N N -10.179 -8.718 -5.227 1.00 . A A . 71 ASP N 1 1
13 20550 1 1 71 ASP O O -10.008 -5.533 -6.584 1.00 . A A . 71 ASP O 1 1
13 20551 1 1 71 ASP OD1 O -11.798 -8.131 -3.039 1.00 . A A . 71 ASP OD1 1 1
13 20552 1 1 71 ASP OD2 O -12.898 -6.256 -3.361 1.00 . A A . 71 ASP OD2 1 1
13 20553 1 1 72 LEU C C -7.603 -4.946 -4.674 1.00 . A A . 72 LEU C 1 1
13 20554 1 1 72 LEU CA C -9.000 -4.882 -4.075 1.00 . A A . 72 LEU CA 1 1
13 20555 1 1 72 LEU CB C -8.908 -4.730 -2.555 1.00 . A A . 72 LEU CB 1 1
13 20556 1 1 72 LEU CD1 C -10.059 -4.585 -0.335 1.00 . A A . 72 LEU CD1 1 1
13 20557 1 1 72 LEU CD2 C -10.911 -3.258 -2.272 1.00 . A A . 72 LEU CD2 1 1
13 20558 1 1 72 LEU CG C -10.249 -4.559 -1.843 1.00 . A A . 72 LEU CG 1 1
13 20559 1 1 72 LEU H H -9.903 -6.759 -3.723 1.00 . A A . 72 LEU H 1 1
13 20560 1 1 72 LEU HA H -9.524 -4.034 -4.488 1.00 . A A . 72 LEU HA 1 1
13 20561 1 1 72 LEU HB2 H -8.419 -5.605 -2.155 1.00 . A A . 72 LEU HB2 1 1
13 20562 1 1 72 LEU HB3 H -8.298 -3.866 -2.337 1.00 . A A . 72 LEU HB3 1 1
13 20563 1 1 72 LEU HD11 H -9.006 -4.663 -0.106 1.00 . A A . 72 LEU HD11 1 1
13 20564 1 1 72 LEU HD12 H -10.455 -3.676 0.095 1.00 . A A . 72 LEU HD12 1 1
13 20565 1 1 72 LEU HD13 H -10.580 -5.436 0.079 1.00 . A A . 72 LEU HD13 1 1
13 20566 1 1 72 LEU HD21 H -10.715 -3.085 -3.320 1.00 . A A . 72 LEU HD21 1 1
13 20567 1 1 72 LEU HD22 H -11.976 -3.325 -2.110 1.00 . A A . 72 LEU HD22 1 1
13 20568 1 1 72 LEU HD23 H -10.509 -2.441 -1.692 1.00 . A A . 72 LEU HD23 1 1
13 20569 1 1 72 LEU HG H -10.901 -5.377 -2.116 1.00 . A A . 72 LEU HG 1 1
13 20570 1 1 72 LEU N N -9.742 -6.087 -4.417 1.00 . A A . 72 LEU N 1 1
13 20571 1 1 72 LEU O O -7.025 -3.926 -5.052 1.00 . A A . 72 LEU O 1 1
13 20572 1 1 73 LEU C C -5.639 -5.826 -6.700 1.00 . A A . 73 LEU C 1 1
13 20573 1 1 73 LEU CA C -5.758 -6.402 -5.298 1.00 . A A . 73 LEU CA 1 1
13 20574 1 1 73 LEU CB C -5.516 -7.903 -5.324 1.00 . A A . 73 LEU CB 1 1
13 20575 1 1 73 LEU CD1 C -3.028 -7.609 -5.157 1.00 . A A . 73 LEU CD1 1 1
13 20576 1 1 73 LEU CD2 C -4.372 -8.203 -3.135 1.00 . A A . 73 LEU CD2 1 1
13 20577 1 1 73 LEU CG C -4.236 -8.371 -4.636 1.00 . A A . 73 LEU CG 1 1
13 20578 1 1 73 LEU H H -7.589 -6.933 -4.448 1.00 . A A . 73 LEU H 1 1
13 20579 1 1 73 LEU HA H -5.031 -5.933 -4.653 1.00 . A A . 73 LEU HA 1 1
13 20580 1 1 73 LEU HB2 H -6.355 -8.382 -4.840 1.00 . A A . 73 LEU HB2 1 1
13 20581 1 1 73 LEU HB3 H -5.497 -8.219 -6.343 1.00 . A A . 73 LEU HB3 1 1
13 20582 1 1 73 LEU HD11 H -3.196 -7.325 -6.185 1.00 . A A . 73 LEU HD11 1 1
13 20583 1 1 73 LEU HD12 H -2.880 -6.722 -4.558 1.00 . A A . 73 LEU HD12 1 1
13 20584 1 1 73 LEU HD13 H -2.152 -8.236 -5.094 1.00 . A A . 73 LEU HD13 1 1
13 20585 1 1 73 LEU HD21 H -5.416 -8.252 -2.865 1.00 . A A . 73 LEU HD21 1 1
13 20586 1 1 73 LEU HD22 H -3.833 -8.990 -2.634 1.00 . A A . 73 LEU HD22 1 1
13 20587 1 1 73 LEU HD23 H -3.967 -7.243 -2.842 1.00 . A A . 73 LEU HD23 1 1
13 20588 1 1 73 LEU HG H -4.085 -9.421 -4.843 1.00 . A A . 73 LEU HG 1 1
13 20589 1 1 73 LEU N N -7.074 -6.162 -4.757 1.00 . A A . 73 LEU N 1 1
13 20590 1 1 73 LEU O O -4.632 -5.211 -7.049 1.00 . A A . 73 LEU O 1 1
13 20591 1 1 74 SER C C -6.430 -4.029 -8.874 1.00 . A A . 74 SER C 1 1
13 20592 1 1 74 SER CA C -6.715 -5.524 -8.858 1.00 . A A . 74 SER CA 1 1
13 20593 1 1 74 SER CB C -8.078 -5.804 -9.487 1.00 . A A . 74 SER CB 1 1
13 20594 1 1 74 SER H H -7.456 -6.521 -7.150 1.00 . A A . 74 SER H 1 1
13 20595 1 1 74 SER HA H -5.951 -6.036 -9.423 1.00 . A A . 74 SER HA 1 1
13 20596 1 1 74 SER HB2 H -8.262 -6.869 -9.479 1.00 . A A . 74 SER HB2 1 1
13 20597 1 1 74 SER HB3 H -8.844 -5.302 -8.914 1.00 . A A . 74 SER HB3 1 1
13 20598 1 1 74 SER HG H -7.236 -5.246 -11.165 1.00 . A A . 74 SER HG 1 1
13 20599 1 1 74 SER N N -6.684 -6.027 -7.495 1.00 . A A . 74 SER N 1 1
13 20600 1 1 74 SER O O -5.717 -3.530 -9.745 1.00 . A A . 74 SER O 1 1
13 20601 1 1 74 SER OG O -8.129 -5.340 -10.825 1.00 . A A . 74 SER OG 1 1
13 20602 1 1 75 GLU C C -5.347 -1.565 -7.426 1.00 . A A . 75 GLU C 1 1
13 20603 1 1 75 GLU CA C -6.793 -1.884 -7.786 1.00 . A A . 75 GLU CA 1 1
13 20604 1 1 75 GLU CB C -7.735 -1.305 -6.729 1.00 . A A . 75 GLU CB 1 1
13 20605 1 1 75 GLU CD C -10.114 -1.032 -5.931 1.00 . A A . 75 GLU CD 1 1
13 20606 1 1 75 GLU CG C -9.202 -1.582 -7.011 1.00 . A A . 75 GLU CG 1 1
13 20607 1 1 75 GLU H H -7.540 -3.783 -7.230 1.00 . A A . 75 GLU H 1 1
13 20608 1 1 75 GLU HA H -7.021 -1.441 -8.744 1.00 . A A . 75 GLU HA 1 1
13 20609 1 1 75 GLU HB2 H -7.487 -1.733 -5.769 1.00 . A A . 75 GLU HB2 1 1
13 20610 1 1 75 GLU HB3 H -7.594 -0.237 -6.686 1.00 . A A . 75 GLU HB3 1 1
13 20611 1 1 75 GLU HG2 H -9.467 -1.125 -7.951 1.00 . A A . 75 GLU HG2 1 1
13 20612 1 1 75 GLU HG3 H -9.348 -2.651 -7.076 1.00 . A A . 75 GLU HG3 1 1
13 20613 1 1 75 GLU N N -6.988 -3.322 -7.897 1.00 . A A . 75 GLU N 1 1
13 20614 1 1 75 GLU O O -4.754 -0.630 -7.965 1.00 . A A . 75 GLU O 1 1
13 20615 1 1 75 GLU OE1 O -10.105 0.198 -5.718 1.00 . A A . 75 GLU OE1 1 1
13 20616 1 1 75 GLU OE2 O -10.835 -1.833 -5.299 1.00 . A A . 75 GLU OE2 1 1
13 20617 1 1 76 PHE C C -2.465 -2.215 -7.278 1.00 . A A . 76 PHE C 1 1
13 20618 1 1 76 PHE CA C -3.404 -2.159 -6.080 1.00 . A A . 76 PHE CA 1 1
13 20619 1 1 76 PHE CB C -3.008 -3.231 -5.058 1.00 . A A . 76 PHE CB 1 1
13 20620 1 1 76 PHE CD1 C -1.407 -1.706 -3.868 1.00 . A A . 76 PHE CD1 1 1
13 20621 1 1 76 PHE CD2 C -0.751 -3.971 -4.236 1.00 . A A . 76 PHE CD2 1 1
13 20622 1 1 76 PHE CE1 C -0.205 -1.457 -3.235 1.00 . A A . 76 PHE CE1 1 1
13 20623 1 1 76 PHE CE2 C 0.456 -3.726 -3.604 1.00 . A A . 76 PHE CE2 1 1
13 20624 1 1 76 PHE CG C -1.695 -2.963 -4.375 1.00 . A A . 76 PHE CG 1 1
13 20625 1 1 76 PHE CZ C 0.727 -2.466 -3.103 1.00 . A A . 76 PHE CZ 1 1
13 20626 1 1 76 PHE H H -5.309 -3.081 -6.120 1.00 . A A . 76 PHE H 1 1
13 20627 1 1 76 PHE HA H -3.329 -1.184 -5.619 1.00 . A A . 76 PHE HA 1 1
13 20628 1 1 76 PHE HB2 H -3.771 -3.291 -4.297 1.00 . A A . 76 PHE HB2 1 1
13 20629 1 1 76 PHE HB3 H -2.934 -4.184 -5.561 1.00 . A A . 76 PHE HB3 1 1
13 20630 1 1 76 PHE HD1 H -2.135 -0.915 -3.970 1.00 . A A . 76 PHE HD1 1 1
13 20631 1 1 76 PHE HD2 H -0.962 -4.954 -4.627 1.00 . A A . 76 PHE HD2 1 1
13 20632 1 1 76 PHE HE1 H 0.006 -0.472 -2.845 1.00 . A A . 76 PHE HE1 1 1
13 20633 1 1 76 PHE HE2 H 1.185 -4.518 -3.501 1.00 . A A . 76 PHE HE2 1 1
13 20634 1 1 76 PHE HZ H 1.666 -2.271 -2.606 1.00 . A A . 76 PHE HZ 1 1
13 20635 1 1 76 PHE N N -4.784 -2.351 -6.511 1.00 . A A . 76 PHE N 1 1
13 20636 1 1 76 PHE O O -1.554 -1.398 -7.407 1.00 . A A . 76 PHE O 1 1
13 20637 1 1 77 GLY C C -1.970 -2.128 -10.253 1.00 . A A . 77 GLY C 1 1
13 20638 1 1 77 GLY CA C -1.891 -3.338 -9.340 1.00 . A A . 77 GLY CA 1 1
13 20639 1 1 77 GLY H H -3.454 -3.799 -7.994 1.00 . A A . 77 GLY H 1 1
13 20640 1 1 77 GLY HA2 H -2.227 -4.210 -9.882 1.00 . A A . 77 GLY HA2 1 1
13 20641 1 1 77 GLY HA3 H -0.864 -3.485 -9.042 1.00 . A A . 77 GLY HA3 1 1
13 20642 1 1 77 GLY N N -2.707 -3.184 -8.153 1.00 . A A . 77 GLY N 1 1
13 20643 1 1 77 GLY O O -0.996 -1.784 -10.924 1.00 . A A . 77 GLY O 1 1
13 20644 1 1 78 GLN C C -2.316 0.777 -10.798 1.00 . A A . 78 GLN C 1 1
13 20645 1 1 78 GLN CA C -3.345 -0.305 -11.111 1.00 . A A . 78 GLN CA 1 1
13 20646 1 1 78 GLN CB C -4.753 0.257 -10.895 1.00 . A A . 78 GLN CB 1 1
13 20647 1 1 78 GLN CD C -5.881 -1.287 -12.547 1.00 . A A . 78 GLN CD 1 1
13 20648 1 1 78 GLN CG C -5.863 -0.753 -11.129 1.00 . A A . 78 GLN CG 1 1
13 20649 1 1 78 GLN H H -3.872 -1.810 -9.718 1.00 . A A . 78 GLN H 1 1
13 20650 1 1 78 GLN HA H -3.240 -0.604 -12.144 1.00 . A A . 78 GLN HA 1 1
13 20651 1 1 78 GLN HB2 H -4.832 0.614 -9.879 1.00 . A A . 78 GLN HB2 1 1
13 20652 1 1 78 GLN HB3 H -4.903 1.087 -11.570 1.00 . A A . 78 GLN HB3 1 1
13 20653 1 1 78 GLN HE21 H -5.670 -3.145 -11.873 1.00 . A A . 78 GLN HE21 1 1
13 20654 1 1 78 GLN HE22 H -5.776 -2.975 -13.588 1.00 . A A . 78 GLN HE22 1 1
13 20655 1 1 78 GLN HG2 H -5.724 -1.583 -10.452 1.00 . A A . 78 GLN HG2 1 1
13 20656 1 1 78 GLN HG3 H -6.812 -0.279 -10.925 1.00 . A A . 78 GLN HG3 1 1
13 20657 1 1 78 GLN N N -3.135 -1.484 -10.276 1.00 . A A . 78 GLN N 1 1
13 20658 1 1 78 GLN NE2 N -5.763 -2.600 -12.683 1.00 . A A . 78 GLN NE2 1 1
13 20659 1 1 78 GLN O O -1.716 1.358 -11.702 1.00 . A A . 78 GLN O 1 1
13 20660 1 1 78 GLN OE1 O -6.004 -0.526 -13.507 1.00 . A A . 78 GLN OE1 1 1
13 20661 1 1 79 PHE C C 0.260 1.615 -9.311 1.00 . A A . 79 PHE C 1 1
13 20662 1 1 79 PHE CA C -1.178 2.062 -9.071 1.00 . A A . 79 PHE CA 1 1
13 20663 1 1 79 PHE CB C -1.383 2.385 -7.587 1.00 . A A . 79 PHE CB 1 1
13 20664 1 1 79 PHE CD1 C -3.897 2.537 -7.659 1.00 . A A . 79 PHE CD1 1 1
13 20665 1 1 79 PHE CD2 C -2.678 4.313 -6.635 1.00 . A A . 79 PHE CD2 1 1
13 20666 1 1 79 PHE CE1 C -5.084 3.190 -7.384 1.00 . A A . 79 PHE CE1 1 1
13 20667 1 1 79 PHE CE2 C -3.862 4.969 -6.358 1.00 . A A . 79 PHE CE2 1 1
13 20668 1 1 79 PHE CG C -2.680 3.090 -7.287 1.00 . A A . 79 PHE CG 1 1
13 20669 1 1 79 PHE CZ C -5.066 4.407 -6.733 1.00 . A A . 79 PHE CZ 1 1
13 20670 1 1 79 PHE H H -2.640 0.550 -8.840 1.00 . A A . 79 PHE H 1 1
13 20671 1 1 79 PHE HA H -1.362 2.954 -9.650 1.00 . A A . 79 PHE HA 1 1
13 20672 1 1 79 PHE HB2 H -1.369 1.466 -7.022 1.00 . A A . 79 PHE HB2 1 1
13 20673 1 1 79 PHE HB3 H -0.575 3.019 -7.252 1.00 . A A . 79 PHE HB3 1 1
13 20674 1 1 79 PHE HD1 H -3.913 1.585 -8.167 1.00 . A A . 79 PHE HD1 1 1
13 20675 1 1 79 PHE HD2 H -1.737 4.754 -6.341 1.00 . A A . 79 PHE HD2 1 1
13 20676 1 1 79 PHE HE1 H -6.024 2.748 -7.681 1.00 . A A . 79 PHE HE1 1 1
13 20677 1 1 79 PHE HE2 H -3.845 5.921 -5.848 1.00 . A A . 79 PHE HE2 1 1
13 20678 1 1 79 PHE HZ H -5.992 4.919 -6.519 1.00 . A A . 79 PHE HZ 1 1
13 20679 1 1 79 PHE N N -2.126 1.045 -9.511 1.00 . A A . 79 PHE N 1 1
13 20680 1 1 79 PHE O O 1.086 2.392 -9.792 1.00 . A A . 79 PHE O 1 1
13 20681 1 1 80 LEU C C 2.344 -0.067 -10.606 1.00 . A A . 80 LEU C 1 1
13 20682 1 1 80 LEU CA C 1.900 -0.175 -9.149 1.00 . A A . 80 LEU CA 1 1
13 20683 1 1 80 LEU CB C 1.950 -1.636 -8.697 1.00 . A A . 80 LEU CB 1 1
13 20684 1 1 80 LEU CD1 C 1.618 -3.363 -6.911 1.00 . A A . 80 LEU CD1 1 1
13 20685 1 1 80 LEU CD2 C 2.556 -1.122 -6.315 1.00 . A A . 80 LEU CD2 1 1
13 20686 1 1 80 LEU CG C 1.596 -1.875 -7.227 1.00 . A A . 80 LEU CG 1 1
13 20687 1 1 80 LEU H H -0.142 -0.206 -8.590 1.00 . A A . 80 LEU H 1 1
13 20688 1 1 80 LEU HA H 2.572 0.406 -8.536 1.00 . A A . 80 LEU HA 1 1
13 20689 1 1 80 LEU HB2 H 1.262 -2.202 -9.308 1.00 . A A . 80 LEU HB2 1 1
13 20690 1 1 80 LEU HB3 H 2.948 -2.009 -8.868 1.00 . A A . 80 LEU HB3 1 1
13 20691 1 1 80 LEU HD11 H 1.263 -3.918 -7.767 1.00 . A A . 80 LEU HD11 1 1
13 20692 1 1 80 LEU HD12 H 2.628 -3.666 -6.678 1.00 . A A . 80 LEU HD12 1 1
13 20693 1 1 80 LEU HD13 H 0.979 -3.559 -6.063 1.00 . A A . 80 LEU HD13 1 1
13 20694 1 1 80 LEU HD21 H 3.557 -1.180 -6.717 1.00 . A A . 80 LEU HD21 1 1
13 20695 1 1 80 LEU HD22 H 2.255 -0.086 -6.250 1.00 . A A . 80 LEU HD22 1 1
13 20696 1 1 80 LEU HD23 H 2.538 -1.563 -5.329 1.00 . A A . 80 LEU HD23 1 1
13 20697 1 1 80 LEU HG H 0.597 -1.508 -7.039 1.00 . A A . 80 LEU HG 1 1
13 20698 1 1 80 LEU N N 0.556 0.365 -8.971 1.00 . A A . 80 LEU N 1 1
13 20699 1 1 80 LEU O O 1.645 -0.527 -11.511 1.00 . A A . 80 LEU O 1 1
13 20700 1 1 81 PRO C C 4.506 -0.614 -12.819 1.00 . A A . 81 PRO C 1 1
13 20701 1 1 81 PRO CA C 4.049 0.707 -12.213 1.00 . A A . 81 PRO CA 1 1
13 20702 1 1 81 PRO CB C 5.240 1.646 -12.020 1.00 . A A . 81 PRO CB 1 1
13 20703 1 1 81 PRO CD C 4.418 1.122 -9.838 1.00 . A A . 81 PRO CD 1 1
13 20704 1 1 81 PRO CG C 5.672 1.423 -10.612 1.00 . A A . 81 PRO CG 1 1
13 20705 1 1 81 PRO HA H 3.325 1.170 -12.869 1.00 . A A . 81 PRO HA 1 1
13 20706 1 1 81 PRO HB2 H 6.022 1.388 -12.719 1.00 . A A . 81 PRO HB2 1 1
13 20707 1 1 81 PRO HB3 H 4.928 2.667 -12.179 1.00 . A A . 81 PRO HB3 1 1
13 20708 1 1 81 PRO HD2 H 4.622 0.408 -9.054 1.00 . A A . 81 PRO HD2 1 1
13 20709 1 1 81 PRO HD3 H 4.001 2.029 -9.427 1.00 . A A . 81 PRO HD3 1 1
13 20710 1 1 81 PRO HG2 H 6.352 0.585 -10.566 1.00 . A A . 81 PRO HG2 1 1
13 20711 1 1 81 PRO HG3 H 6.145 2.314 -10.228 1.00 . A A . 81 PRO HG3 1 1
13 20712 1 1 81 PRO N N 3.518 0.544 -10.856 1.00 . A A . 81 PRO N 1 1
13 20713 1 1 81 PRO O O 5.261 -1.364 -12.200 1.00 . A A . 81 PRO O 1 1
13 20714 1 1 82 GLU C C 5.874 -2.087 -15.162 1.00 . A A . 82 GLU C 1 1
13 20715 1 1 82 GLU CA C 4.413 -2.123 -14.726 1.00 . A A . 82 GLU CA 1 1
13 20716 1 1 82 GLU CB C 3.507 -2.337 -15.940 1.00 . A A . 82 GLU CB 1 1
13 20717 1 1 82 GLU CD C 2.651 -1.441 -18.142 1.00 . A A . 82 GLU CD 1 1
13 20718 1 1 82 GLU CG C 3.556 -1.200 -16.949 1.00 . A A . 82 GLU CG 1 1
13 20719 1 1 82 GLU H H 3.450 -0.255 -14.478 1.00 . A A . 82 GLU H 1 1
13 20720 1 1 82 GLU HA H 4.276 -2.943 -14.038 1.00 . A A . 82 GLU HA 1 1
13 20721 1 1 82 GLU HB2 H 3.806 -3.245 -16.441 1.00 . A A . 82 GLU HB2 1 1
13 20722 1 1 82 GLU HB3 H 2.488 -2.444 -15.599 1.00 . A A . 82 GLU HB3 1 1
13 20723 1 1 82 GLU HG2 H 3.245 -0.288 -16.461 1.00 . A A . 82 GLU HG2 1 1
13 20724 1 1 82 GLU HG3 H 4.571 -1.090 -17.301 1.00 . A A . 82 GLU HG3 1 1
13 20725 1 1 82 GLU N N 4.047 -0.893 -14.034 1.00 . A A . 82 GLU N 1 1
13 20726 1 1 82 GLU O O 6.337 -1.098 -15.732 1.00 . A A . 82 GLU O 1 1
13 20727 1 1 82 GLU OE1 O 2.855 -2.452 -18.846 1.00 . A A . 82 GLU OE1 1 1
13 20728 1 1 82 GLU OE2 O 1.740 -0.619 -18.373 1.00 . A A . 82 GLU OE2 1 1
13 20729 1 1 83 ALA C C 8.163 -3.370 -16.780 1.00 . A A . 83 ALA C 1 1
13 20730 1 1 83 ALA CA C 8.005 -3.255 -15.267 1.00 . A A . 83 ALA CA 1 1
13 20731 1 1 83 ALA CB C 8.667 -4.438 -14.574 1.00 . A A . 83 ALA CB 1 1
13 20732 1 1 83 ALA H H 6.175 -3.930 -14.441 1.00 . A A . 83 ALA H 1 1
13 20733 1 1 83 ALA HA H 8.494 -2.352 -14.931 1.00 . A A . 83 ALA HA 1 1
13 20734 1 1 83 ALA HB1 H 9.702 -4.203 -14.370 1.00 . A A . 83 ALA HB1 1 1
13 20735 1 1 83 ALA HB2 H 8.155 -4.644 -13.646 1.00 . A A . 83 ALA HB2 1 1
13 20736 1 1 83 ALA HB3 H 8.614 -5.306 -15.214 1.00 . A A . 83 ALA HB3 1 1
13 20737 1 1 83 ALA N N 6.598 -3.171 -14.895 1.00 . A A . 83 ALA N 1 1
13 20738 1 1 83 ALA O O 7.210 -3.146 -17.527 1.00 . A A . 83 ALA O 1 1
13 20739 1 1 84 LYS C C 9.477 -2.564 -19.399 1.00 . A A . 84 LYS C 1 1
13 20740 1 1 84 LYS CA C 9.664 -3.881 -18.646 1.00 . A A . 84 LYS CA 1 1
13 20741 1 1 84 LYS CB C 8.775 -4.965 -19.263 1.00 . A A . 84 LYS CB 1 1
13 20742 1 1 84 LYS CD C 8.067 -7.377 -19.288 1.00 . A A . 84 LYS CD 1 1
13 20743 1 1 84 LYS CE C 8.322 -8.767 -18.730 1.00 . A A . 84 LYS CE 1 1
13 20744 1 1 84 LYS CG C 9.001 -6.349 -18.671 1.00 . A A . 84 LYS CG 1 1
13 20745 1 1 84 LYS H H 10.082 -3.897 -16.569 1.00 . A A . 84 LYS H 1 1
13 20746 1 1 84 LYS HA H 10.696 -4.185 -18.735 1.00 . A A . 84 LYS HA 1 1
13 20747 1 1 84 LYS HB2 H 7.741 -4.697 -19.110 1.00 . A A . 84 LYS HB2 1 1
13 20748 1 1 84 LYS HB3 H 8.972 -5.015 -20.323 1.00 . A A . 84 LYS HB3 1 1
13 20749 1 1 84 LYS HD2 H 7.046 -7.097 -19.074 1.00 . A A . 84 LYS HD2 1 1
13 20750 1 1 84 LYS HD3 H 8.221 -7.395 -20.358 1.00 . A A . 84 LYS HD3 1 1
13 20751 1 1 84 LYS HE2 H 8.179 -8.744 -17.660 1.00 . A A . 84 LYS HE2 1 1
13 20752 1 1 84 LYS HE3 H 7.616 -9.456 -19.171 1.00 . A A . 84 LYS HE3 1 1
13 20753 1 1 84 LYS HG2 H 10.022 -6.647 -18.859 1.00 . A A . 84 LYS HG2 1 1
13 20754 1 1 84 LYS HG3 H 8.826 -6.307 -17.607 1.00 . A A . 84 LYS HG3 1 1
13 20755 1 1 84 LYS HZ1 H 10.302 -8.434 -19.306 1.00 . A A . 84 LYS HZ1 1 1
13 20756 1 1 84 LYS HZ2 H 10.118 -9.682 -18.178 1.00 . A A . 84 LYS HZ2 1 1
13 20757 1 1 84 LYS HZ3 H 9.689 -9.934 -19.795 1.00 . A A . 84 LYS HZ3 1 1
13 20758 1 1 84 LYS N N 9.370 -3.728 -17.220 1.00 . A A . 84 LYS N 1 1
13 20759 1 1 84 LYS NZ N 9.704 -9.237 -19.022 1.00 . A A . 84 LYS NZ 1 1
13 20760 1 1 84 LYS O O 8.485 -1.860 -19.209 1.00 . A A . 84 LYS O 1 1
13 20761 1 1 85 ARG C C 9.169 -1.030 -21.982 1.00 . A A . 85 ARG C 1 1
13 20762 1 1 85 ARG CA C 10.373 -1.012 -21.045 1.00 . A A . 85 ARG CA 1 1
13 20763 1 1 85 ARG CB C 11.659 -0.817 -21.856 1.00 . A A . 85 ARG CB 1 1
13 20764 1 1 85 ARG CD C 13.329 -1.675 -20.170 1.00 . A A . 85 ARG CD 1 1
13 20765 1 1 85 ARG CG C 12.884 -0.490 -21.012 1.00 . A A . 85 ARG CG 1 1
13 20766 1 1 85 ARG CZ C 15.099 -2.223 -18.548 1.00 . A A . 85 ARG CZ 1 1
13 20767 1 1 85 ARG H H 11.200 -2.843 -20.373 1.00 . A A . 85 ARG H 1 1
13 20768 1 1 85 ARG HA H 10.265 -0.187 -20.357 1.00 . A A . 85 ARG HA 1 1
13 20769 1 1 85 ARG HB2 H 11.862 -1.722 -22.408 1.00 . A A . 85 ARG HB2 1 1
13 20770 1 1 85 ARG HB3 H 11.506 -0.008 -22.556 1.00 . A A . 85 ARG HB3 1 1
13 20771 1 1 85 ARG HD2 H 12.517 -1.965 -19.520 1.00 . A A . 85 ARG HD2 1 1
13 20772 1 1 85 ARG HD3 H 13.573 -2.496 -20.828 1.00 . A A . 85 ARG HD3 1 1
13 20773 1 1 85 ARG HE H 14.852 -0.443 -19.412 1.00 . A A . 85 ARG HE 1 1
13 20774 1 1 85 ARG HG2 H 13.693 -0.207 -21.668 1.00 . A A . 85 ARG HG2 1 1
13 20775 1 1 85 ARG HG3 H 12.645 0.335 -20.358 1.00 . A A . 85 ARG HG3 1 1
13 20776 1 1 85 ARG HH11 H 13.854 -3.756 -18.986 1.00 . A A . 85 ARG HH11 1 1
13 20777 1 1 85 ARG HH12 H 15.104 -4.118 -17.844 1.00 . A A . 85 ARG HH12 1 1
13 20778 1 1 85 ARG HH21 H 16.497 -0.911 -17.912 1.00 . A A . 85 ARG HH21 1 1
13 20779 1 1 85 ARG HH22 H 16.607 -2.500 -17.233 1.00 . A A . 85 ARG HH22 1 1
13 20780 1 1 85 ARG N N 10.436 -2.241 -20.260 1.00 . A A . 85 ARG N 1 1
13 20781 1 1 85 ARG NE N 14.497 -1.354 -19.356 1.00 . A A . 85 ARG NE 1 1
13 20782 1 1 85 ARG NH1 N 14.649 -3.467 -18.451 1.00 . A A . 85 ARG NH1 1 1
13 20783 1 1 85 ARG NH2 N 16.153 -1.847 -17.839 1.00 . A A . 85 ARG NH2 1 1
13 20784 1 1 85 ARG O O 8.255 -0.202 -21.786 1.00 . A A . 85 ARG O 1 1
13 20785 1 1 85 ARG OXT O 9.151 -1.870 -22.905 1.00 . A A . 85 ARG OXT 1 1
13 20786 2 2 1 ASN C C 2.530 5.981 -5.267 1.00 . B B . 1 ASN C 1 1
13 20787 2 2 1 ASN CA C 3.005 6.614 -6.570 1.00 . B B . 1 ASN CA 1 1
13 20788 2 2 1 ASN CB C 3.134 5.550 -7.662 1.00 . B B . 1 ASN CB 1 1
13 20789 2 2 1 ASN CG C 1.814 4.870 -7.970 1.00 . B B . 1 ASN CG 1 1
13 20790 2 2 1 ASN H1 H 4.394 7.691 -5.444 1.00 . B B . 1 ASN H1 1 1
13 20791 2 2 1 ASN H2 H 5.089 6.569 -6.504 1.00 . B B . 1 ASN H2 1 1
13 20792 2 2 1 ASN H3 H 4.454 8.017 -7.103 1.00 . B B . 1 ASN H3 1 1
13 20793 2 2 1 ASN HA H 2.292 7.359 -6.879 1.00 . B B . 1 ASN HA 1 1
13 20794 2 2 1 ASN HB2 H 3.497 6.016 -8.567 1.00 . B B . 1 ASN HB2 1 1
13 20795 2 2 1 ASN HB3 H 3.840 4.799 -7.342 1.00 . B B . 1 ASN HB3 1 1
13 20796 2 2 1 ASN HD21 H 1.883 5.537 -9.842 1.00 . B B . 1 ASN HD21 1 1
13 20797 2 2 1 ASN HD22 H 0.501 4.581 -9.436 1.00 . B B . 1 ASN HD22 1 1
13 20798 2 2 1 ASN N N 4.328 7.268 -6.392 1.00 . B B . 1 ASN N 1 1
13 20799 2 2 1 ASN ND2 N 1.352 5.011 -9.207 1.00 . B B . 1 ASN ND2 1 1
13 20800 2 2 1 ASN O O 1.395 6.191 -4.839 1.00 . B B . 1 ASN O 1 1
13 20801 2 2 1 ASN OD1 O 1.217 4.227 -7.108 1.00 . B B . 1 ASN OD1 1 1
13 20802 2 2 2 ILE C C 2.844 5.573 -2.278 1.00 . B B . 2 ILE C 1 1
13 20803 2 2 2 ILE CA C 3.095 4.550 -3.380 1.00 . B B . 2 ILE CA 1 1
13 20804 2 2 2 ILE CB C 4.229 3.594 -2.948 1.00 . B B . 2 ILE CB 1 1
13 20805 2 2 2 ILE CD1 C 3.108 1.613 -4.106 1.00 . B B . 2 ILE CD1 1 1
13 20806 2 2 2 ILE CG1 C 4.367 2.442 -3.950 1.00 . B B . 2 ILE CG1 1 1
13 20807 2 2 2 ILE CG2 C 3.982 3.059 -1.542 1.00 . B B . 2 ILE CG2 1 1
13 20808 2 2 2 ILE H H 4.300 5.092 -5.032 1.00 . B B . 2 ILE H 1 1
13 20809 2 2 2 ILE HA H 2.197 3.968 -3.526 1.00 . B B . 2 ILE HA 1 1
13 20810 2 2 2 ILE HB H 5.152 4.155 -2.933 1.00 . B B . 2 ILE HB 1 1
13 20811 2 2 2 ILE HD11 H 2.302 2.078 -3.557 1.00 . B B . 2 ILE HD11 1 1
13 20812 2 2 2 ILE HD12 H 2.843 1.553 -5.152 1.00 . B B . 2 ILE HD12 1 1
13 20813 2 2 2 ILE HD13 H 3.281 0.620 -3.720 1.00 . B B . 2 ILE HD13 1 1
13 20814 2 2 2 ILE HG12 H 4.618 2.845 -4.920 1.00 . B B . 2 ILE HG12 1 1
13 20815 2 2 2 ILE HG13 H 5.156 1.782 -3.624 1.00 . B B . 2 ILE HG13 1 1
13 20816 2 2 2 ILE HG21 H 3.042 2.528 -1.519 1.00 . B B . 2 ILE HG21 1 1
13 20817 2 2 2 ILE HG22 H 4.782 2.387 -1.268 1.00 . B B . 2 ILE HG22 1 1
13 20818 2 2 2 ILE HG23 H 3.949 3.882 -0.844 1.00 . B B . 2 ILE HG23 1 1
13 20819 2 2 2 ILE N N 3.411 5.213 -4.639 1.00 . B B . 2 ILE N 1 1
13 20820 2 2 2 ILE O O 2.013 5.359 -1.395 1.00 . B B . 2 ILE O 1 1
13 20821 2 2 3 GLN C C 1.981 8.167 -1.178 1.00 . B B . 3 GLN C 1 1
13 20822 2 2 3 GLN CA C 3.439 7.748 -1.348 1.00 . B B . 3 GLN CA 1 1
13 20823 2 2 3 GLN CB C 4.302 8.950 -1.753 1.00 . B B . 3 GLN CB 1 1
13 20824 2 2 3 GLN CD C 3.057 11.021 -0.946 1.00 . B B . 3 GLN CD 1 1
13 20825 2 2 3 GLN CG C 4.261 10.109 -0.765 1.00 . B B . 3 GLN CG 1 1
13 20826 2 2 3 GLN H H 4.217 6.790 -3.066 1.00 . B B . 3 GLN H 1 1
13 20827 2 2 3 GLN HA H 3.799 7.365 -0.404 1.00 . B B . 3 GLN HA 1 1
13 20828 2 2 3 GLN HB2 H 5.327 8.624 -1.847 1.00 . B B . 3 GLN HB2 1 1
13 20829 2 2 3 GLN HB3 H 3.962 9.312 -2.712 1.00 . B B . 3 GLN HB3 1 1
13 20830 2 2 3 GLN HE21 H 2.539 10.084 -2.625 1.00 . B B . 3 GLN HE21 1 1
13 20831 2 2 3 GLN HE22 H 1.514 11.390 -2.148 1.00 . B B . 3 GLN HE22 1 1
13 20832 2 2 3 GLN HG2 H 4.236 9.707 0.237 1.00 . B B . 3 GLN HG2 1 1
13 20833 2 2 3 GLN HG3 H 5.159 10.698 -0.890 1.00 . B B . 3 GLN HG3 1 1
13 20834 2 2 3 GLN N N 3.571 6.683 -2.337 1.00 . B B . 3 GLN N 1 1
13 20835 2 2 3 GLN NE2 N 2.293 10.810 -2.014 1.00 . B B . 3 GLN NE2 1 1
13 20836 2 2 3 GLN O O 1.554 8.513 -0.080 1.00 . B B . 3 GLN O 1 1
13 20837 2 2 3 GLN OE1 O 2.824 11.920 -0.138 1.00 . B B . 3 GLN OE1 1 1
13 20838 2 2 4 MET C C -0.998 7.589 -1.341 1.00 . B B . 4 MET C 1 1
13 20839 2 2 4 MET CA C -0.184 8.523 -2.235 1.00 . B B . 4 MET CA 1 1
13 20840 2 2 4 MET CB C -0.771 8.526 -3.647 1.00 . B B . 4 MET CB 1 1
13 20841 2 2 4 MET CE C 0.302 12.209 -5.290 1.00 . B B . 4 MET CE 1 1
13 20842 2 2 4 MET CG C -0.161 9.577 -4.561 1.00 . B B . 4 MET CG 1 1
13 20843 2 2 4 MET H H 1.622 7.858 -3.122 1.00 . B B . 4 MET H 1 1
13 20844 2 2 4 MET HA H -0.243 9.523 -1.831 1.00 . B B . 4 MET HA 1 1
13 20845 2 2 4 MET HB2 H -0.608 7.556 -4.093 1.00 . B B . 4 MET HB2 1 1
13 20846 2 2 4 MET HB3 H -1.833 8.710 -3.583 1.00 . B B . 4 MET HB3 1 1
13 20847 2 2 4 MET HE1 H 1.084 11.630 -5.758 1.00 . B B . 4 MET HE1 1 1
13 20848 2 2 4 MET HE2 H -0.455 12.451 -6.022 1.00 . B B . 4 MET HE2 1 1
13 20849 2 2 4 MET HE3 H 0.721 13.120 -4.890 1.00 . B B . 4 MET HE3 1 1
13 20850 2 2 4 MET HG2 H 0.902 9.402 -4.628 1.00 . B B . 4 MET HG2 1 1
13 20851 2 2 4 MET HG3 H -0.604 9.482 -5.541 1.00 . B B . 4 MET HG3 1 1
13 20852 2 2 4 MET N N 1.224 8.140 -2.271 1.00 . B B . 4 MET N 1 1
13 20853 2 2 4 MET O O -1.749 8.042 -0.476 1.00 . B B . 4 MET O 1 1
13 20854 2 2 4 MET SD S -0.433 11.257 -3.964 1.00 . B B . 4 MET SD 1 1
13 20855 2 2 5 LEU C C -1.146 5.304 0.687 1.00 . B B . 5 LEU C 1 1
13 20856 2 2 5 LEU CA C -1.585 5.292 -0.774 1.00 . B B . 5 LEU CA 1 1
13 20857 2 2 5 LEU CB C -1.392 3.894 -1.365 1.00 . B B . 5 LEU CB 1 1
13 20858 2 2 5 LEU CD1 C -1.685 2.290 -3.267 1.00 . B B . 5 LEU CD1 1 1
13 20859 2 2 5 LEU CD2 C -3.352 4.113 -2.920 1.00 . B B . 5 LEU CD2 1 1
13 20860 2 2 5 LEU CG C -1.886 3.722 -2.804 1.00 . B B . 5 LEU CG 1 1
13 20861 2 2 5 LEU H H -0.245 5.981 -2.265 1.00 . B B . 5 LEU H 1 1
13 20862 2 2 5 LEU HA H -2.633 5.548 -0.822 1.00 . B B . 5 LEU HA 1 1
13 20863 2 2 5 LEU HB2 H -0.337 3.656 -1.337 1.00 . B B . 5 LEU HB2 1 1
13 20864 2 2 5 LEU HB3 H -1.919 3.188 -0.741 1.00 . B B . 5 LEU HB3 1 1
13 20865 2 2 5 LEU HD11 H -0.982 1.796 -2.613 1.00 . B B . 5 LEU HD11 1 1
13 20866 2 2 5 LEU HD12 H -2.632 1.770 -3.241 1.00 . B B . 5 LEU HD12 1 1
13 20867 2 2 5 LEU HD13 H -1.301 2.289 -4.276 1.00 . B B . 5 LEU HD13 1 1
13 20868 2 2 5 LEU HD21 H -3.506 5.073 -2.452 1.00 . B B . 5 LEU HD21 1 1
13 20869 2 2 5 LEU HD22 H -3.626 4.171 -3.963 1.00 . B B . 5 LEU HD22 1 1
13 20870 2 2 5 LEU HD23 H -3.962 3.370 -2.428 1.00 . B B . 5 LEU HD23 1 1
13 20871 2 2 5 LEU HG H -1.313 4.368 -3.455 1.00 . B B . 5 LEU HG 1 1
13 20872 2 2 5 LEU N N -0.853 6.284 -1.558 1.00 . B B . 5 LEU N 1 1
13 20873 2 2 5 LEU O O -1.978 5.301 1.593 1.00 . B B . 5 LEU O 1 1
13 20874 2 2 6 LEU C C 0.274 6.566 3.019 1.00 . B B . 6 LEU C 1 1
13 20875 2 2 6 LEU CA C 0.712 5.319 2.258 1.00 . B B . 6 LEU CA 1 1
13 20876 2 2 6 LEU CB C 2.240 5.235 2.206 1.00 . B B . 6 LEU CB 1 1
13 20877 2 2 6 LEU CD1 C 2.411 4.207 4.492 1.00 . B B . 6 LEU CD1 1 1
13 20878 2 2 6 LEU CD2 C 4.446 5.123 3.377 1.00 . B B . 6 LEU CD2 1 1
13 20879 2 2 6 LEU CG C 2.947 5.284 3.562 1.00 . B B . 6 LEU CG 1 1
13 20880 2 2 6 LEU H H 0.777 5.310 0.142 1.00 . B B . 6 LEU H 1 1
13 20881 2 2 6 LEU HA H 0.332 4.449 2.771 1.00 . B B . 6 LEU HA 1 1
13 20882 2 2 6 LEU HB2 H 2.510 4.311 1.717 1.00 . B B . 6 LEU HB2 1 1
13 20883 2 2 6 LEU HB3 H 2.603 6.057 1.608 1.00 . B B . 6 LEU HB3 1 1
13 20884 2 2 6 LEU HD11 H 1.332 4.214 4.466 1.00 . B B . 6 LEU HD11 1 1
13 20885 2 2 6 LEU HD12 H 2.773 3.241 4.171 1.00 . B B . 6 LEU HD12 1 1
13 20886 2 2 6 LEU HD13 H 2.749 4.401 5.499 1.00 . B B . 6 LEU HD13 1 1
13 20887 2 2 6 LEU HD21 H 4.644 4.644 2.427 1.00 . B B . 6 LEU HD21 1 1
13 20888 2 2 6 LEU HD22 H 4.917 6.094 3.395 1.00 . B B . 6 LEU HD22 1 1
13 20889 2 2 6 LEU HD23 H 4.844 4.514 4.176 1.00 . B B . 6 LEU HD23 1 1
13 20890 2 2 6 LEU HG H 2.767 6.244 4.023 1.00 . B B . 6 LEU HG 1 1
13 20891 2 2 6 LEU N N 0.164 5.312 0.906 1.00 . B B . 6 LEU N 1 1
13 20892 2 2 6 LEU O O -0.181 6.479 4.160 1.00 . B B . 6 LEU O 1 1
13 20893 2 2 7 GLU C C -1.499 8.984 3.269 1.00 . B B . 7 GLU C 1 1
13 20894 2 2 7 GLU CA C -0.001 8.984 2.992 1.00 . B B . 7 GLU CA 1 1
13 20895 2 2 7 GLU CB C 0.367 10.162 2.086 1.00 . B B . 7 GLU CB 1 1
13 20896 2 2 7 GLU CD C 0.689 11.849 3.948 1.00 . B B . 7 GLU CD 1 1
13 20897 2 2 7 GLU CG C -0.028 11.518 2.651 1.00 . B B . 7 GLU CG 1 1
13 20898 2 2 7 GLU H H 0.757 7.728 1.466 1.00 . B B . 7 GLU H 1 1
13 20899 2 2 7 GLU HA H 0.528 9.079 3.928 1.00 . B B . 7 GLU HA 1 1
13 20900 2 2 7 GLU HB2 H 1.435 10.159 1.930 1.00 . B B . 7 GLU HB2 1 1
13 20901 2 2 7 GLU HB3 H -0.127 10.035 1.133 1.00 . B B . 7 GLU HB3 1 1
13 20902 2 2 7 GLU HG2 H 0.212 12.279 1.924 1.00 . B B . 7 GLU HG2 1 1
13 20903 2 2 7 GLU HG3 H -1.092 11.520 2.834 1.00 . B B . 7 GLU HG3 1 1
13 20904 2 2 7 GLU N N 0.397 7.723 2.377 1.00 . B B . 7 GLU N 1 1
13 20905 2 2 7 GLU O O -1.958 9.532 4.271 1.00 . B B . 7 GLU O 1 1
13 20906 2 2 7 GLU OE1 O 0.493 11.117 4.941 1.00 . B B . 7 GLU OE1 1 1
13 20907 2 2 7 GLU OE2 O 1.447 12.841 3.970 1.00 . B B . 7 GLU OE2 1 1
13 20908 2 2 8 ALA C C -4.086 7.705 3.868 1.00 . B B . 8 ALA C 1 1
13 20909 2 2 8 ALA CA C -3.701 8.265 2.505 1.00 . B B . 8 ALA CA 1 1
13 20910 2 2 8 ALA CB C -4.274 7.395 1.397 1.00 . B B . 8 ALA CB 1 1
13 20911 2 2 8 ALA H H -1.820 7.937 1.597 1.00 . B B . 8 ALA H 1 1
13 20912 2 2 8 ALA HA H -4.112 9.259 2.402 1.00 . B B . 8 ALA HA 1 1
13 20913 2 2 8 ALA HB1 H -3.484 6.804 0.958 1.00 . B B . 8 ALA HB1 1 1
13 20914 2 2 8 ALA HB2 H -4.719 8.023 0.639 1.00 . B B . 8 ALA HB2 1 1
13 20915 2 2 8 ALA HB3 H -5.028 6.739 1.808 1.00 . B B . 8 ALA HB3 1 1
13 20916 2 2 8 ALA N N -2.252 8.356 2.370 1.00 . B B . 8 ALA N 1 1
13 20917 2 2 8 ALA O O -5.060 8.144 4.480 1.00 . B B . 8 ALA O 1 1
13 20918 2 2 9 ALA C C -3.556 7.134 6.749 1.00 . B B . 9 ALA C 1 1
13 20919 2 2 9 ALA CA C -3.561 6.103 5.626 1.00 . B B . 9 ALA CA 1 1
13 20920 2 2 9 ALA CB C -2.518 5.031 5.897 1.00 . B B . 9 ALA CB 1 1
13 20921 2 2 9 ALA H H -2.550 6.428 3.798 1.00 . B B . 9 ALA H 1 1
13 20922 2 2 9 ALA HA H -4.530 5.629 5.585 1.00 . B B . 9 ALA HA 1 1
13 20923 2 2 9 ALA HB1 H -1.538 5.412 5.651 1.00 . B B . 9 ALA HB1 1 1
13 20924 2 2 9 ALA HB2 H -2.730 4.162 5.291 1.00 . B B . 9 ALA HB2 1 1
13 20925 2 2 9 ALA HB3 H -2.547 4.758 6.942 1.00 . B B . 9 ALA HB3 1 1
13 20926 2 2 9 ALA N N -3.310 6.731 4.335 1.00 . B B . 9 ALA N 1 1
13 20927 2 2 9 ALA O O -4.461 7.162 7.583 1.00 . B B . 9 ALA O 1 1
13 20928 2 2 10 ASP C C -3.570 9.995 7.701 1.00 . B B . 10 ASP C 1 1
13 20929 2 2 10 ASP CA C -2.404 9.015 7.781 1.00 . B B . 10 ASP CA 1 1
13 20930 2 2 10 ASP CB C -1.077 9.758 7.617 1.00 . B B . 10 ASP CB 1 1
13 20931 2 2 10 ASP CG C -0.849 10.790 8.704 1.00 . B B . 10 ASP CG 1 1
13 20932 2 2 10 ASP H H -1.842 7.905 6.069 1.00 . B B . 10 ASP H 1 1
13 20933 2 2 10 ASP HA H -2.420 8.533 8.747 1.00 . B B . 10 ASP HA 1 1
13 20934 2 2 10 ASP HB2 H -0.266 9.046 7.647 1.00 . B B . 10 ASP HB2 1 1
13 20935 2 2 10 ASP HB3 H -1.070 10.261 6.661 1.00 . B B . 10 ASP HB3 1 1
13 20936 2 2 10 ASP N N -2.532 7.980 6.762 1.00 . B B . 10 ASP N 1 1
13 20937 2 2 10 ASP O O -4.076 10.458 8.723 1.00 . B B . 10 ASP O 1 1
13 20938 2 2 10 ASP OD1 O -1.647 11.746 8.795 1.00 . B B . 10 ASP OD1 1 1
13 20939 2 2 10 ASP OD2 O 0.129 10.640 9.468 1.00 . B B . 10 ASP OD2 1 1
13 20940 2 2 11 TYR C C -6.363 10.763 6.944 1.00 . B B . 11 TYR C 1 1
13 20941 2 2 11 TYR CA C -5.086 11.241 6.257 1.00 . B B . 11 TYR CA 1 1
13 20942 2 2 11 TYR CB C -5.344 11.405 4.759 1.00 . B B . 11 TYR CB 1 1
13 20943 2 2 11 TYR CD1 C -6.518 13.640 4.838 1.00 . B B . 11 TYR CD1 1 1
13 20944 2 2 11 TYR CD2 C -7.613 11.830 3.738 1.00 . B B . 11 TYR CD2 1 1
13 20945 2 2 11 TYR CE1 C -7.586 14.468 4.546 1.00 . B B . 11 TYR CE1 1 1
13 20946 2 2 11 TYR CE2 C -8.684 12.651 3.442 1.00 . B B . 11 TYR CE2 1 1
13 20947 2 2 11 TYR CG C -6.514 12.309 4.440 1.00 . B B . 11 TYR CG 1 1
13 20948 2 2 11 TYR CZ C -8.667 13.969 3.849 1.00 . B B . 11 TYR CZ 1 1
13 20949 2 2 11 TYR H H -3.536 9.911 5.704 1.00 . B B . 11 TYR H 1 1
13 20950 2 2 11 TYR HA H -4.804 12.198 6.672 1.00 . B B . 11 TYR HA 1 1
13 20951 2 2 11 TYR HB2 H -4.464 11.824 4.293 1.00 . B B . 11 TYR HB2 1 1
13 20952 2 2 11 TYR HB3 H -5.545 10.435 4.328 1.00 . B B . 11 TYR HB3 1 1
13 20953 2 2 11 TYR HD1 H -5.671 14.028 5.384 1.00 . B B . 11 TYR HD1 1 1
13 20954 2 2 11 TYR HD2 H -7.624 10.795 3.423 1.00 . B B . 11 TYR HD2 1 1
13 20955 2 2 11 TYR HE1 H -7.571 15.500 4.865 1.00 . B B . 11 TYR HE1 1 1
13 20956 2 2 11 TYR HE2 H -9.529 12.261 2.896 1.00 . B B . 11 TYR HE2 1 1
13 20957 2 2 11 TYR HH H -9.812 15.465 4.236 1.00 . B B . 11 TYR HH 1 1
13 20958 2 2 11 TYR N N -3.984 10.312 6.479 1.00 . B B . 11 TYR N 1 1
13 20959 2 2 11 TYR O O -6.972 11.497 7.722 1.00 . B B . 11 TYR O 1 1
13 20960 2 2 11 TYR OH O -9.732 14.790 3.558 1.00 . B B . 11 TYR OH 1 1
13 20961 2 2 12 LEU C C -7.830 8.796 8.739 1.00 . B B . 12 LEU C 1 1
13 20962 2 2 12 LEU CA C -7.971 8.959 7.229 1.00 . B B . 12 LEU CA 1 1
13 20963 2 2 12 LEU CB C -8.282 7.611 6.576 1.00 . B B . 12 LEU CB 1 1
13 20964 2 2 12 LEU CD1 C -8.790 6.284 4.508 1.00 . B B . 12 LEU CD1 1 1
13 20965 2 2 12 LEU CD2 C -9.895 8.494 4.871 1.00 . B B . 12 LEU CD2 1 1
13 20966 2 2 12 LEU CG C -8.626 7.681 5.086 1.00 . B B . 12 LEU CG 1 1
13 20967 2 2 12 LEU H H -6.239 8.997 6.013 1.00 . B B . 12 LEU H 1 1
13 20968 2 2 12 LEU HA H -8.786 9.639 7.029 1.00 . B B . 12 LEU HA 1 1
13 20969 2 2 12 LEU HB2 H -7.422 6.969 6.697 1.00 . B B . 12 LEU HB2 1 1
13 20970 2 2 12 LEU HB3 H -9.118 7.166 7.095 1.00 . B B . 12 LEU HB3 1 1
13 20971 2 2 12 LEU HD11 H -9.416 5.695 5.162 1.00 . B B . 12 LEU HD11 1 1
13 20972 2 2 12 LEU HD12 H -9.249 6.349 3.533 1.00 . B B . 12 LEU HD12 1 1
13 20973 2 2 12 LEU HD13 H -7.821 5.815 4.420 1.00 . B B . 12 LEU HD13 1 1
13 20974 2 2 12 LEU HD21 H -9.968 9.254 5.635 1.00 . B B . 12 LEU HD21 1 1
13 20975 2 2 12 LEU HD22 H -9.861 8.963 3.899 1.00 . B B . 12 LEU HD22 1 1
13 20976 2 2 12 LEU HD23 H -10.753 7.842 4.927 1.00 . B B . 12 LEU HD23 1 1
13 20977 2 2 12 LEU HG H -7.820 8.172 4.557 1.00 . B B . 12 LEU HG 1 1
13 20978 2 2 12 LEU N N -6.764 9.532 6.645 1.00 . B B . 12 LEU N 1 1
13 20979 2 2 12 LEU O O -8.705 9.209 9.500 1.00 . B B . 12 LEU O 1 1
13 20980 2 2 13 GLU C C -6.303 9.311 11.315 1.00 . B B . 13 GLU C 1 1
13 20981 2 2 13 GLU CA C -6.471 7.981 10.587 1.00 . B B . 13 GLU CA 1 1
13 20982 2 2 13 GLU CB C -5.223 7.118 10.782 1.00 . B B . 13 GLU CB 1 1
13 20983 2 2 13 GLU CD C -4.093 4.895 10.369 1.00 . B B . 13 GLU CD 1 1
13 20984 2 2 13 GLU CG C -5.342 5.732 10.169 1.00 . B B . 13 GLU CG 1 1
13 20985 2 2 13 GLU H H -6.064 7.889 8.512 1.00 . B B . 13 GLU H 1 1
13 20986 2 2 13 GLU HA H -7.324 7.464 11.002 1.00 . B B . 13 GLU HA 1 1
13 20987 2 2 13 GLU HB2 H -4.380 7.617 10.328 1.00 . B B . 13 GLU HB2 1 1
13 20988 2 2 13 GLU HB3 H -5.038 7.005 11.840 1.00 . B B . 13 GLU HB3 1 1
13 20989 2 2 13 GLU HG2 H -6.175 5.220 10.626 1.00 . B B . 13 GLU HG2 1 1
13 20990 2 2 13 GLU HG3 H -5.521 5.835 9.109 1.00 . B B . 13 GLU HG3 1 1
13 20991 2 2 13 GLU N N -6.725 8.194 9.167 1.00 . B B . 13 GLU N 1 1
13 20992 2 2 13 GLU O O -6.403 9.320 12.560 1.00 . B B . 13 GLU O 1 1
13 20993 2 2 13 GLU OXT O -6.072 10.332 10.634 1.00 . B B . 13 GLU OXT 1 1
13 20994 2 2 13 GLU OE1 O -3.016 5.311 9.891 1.00 . B B . 13 GLU OE1 1 1
13 20995 2 2 13 GLU OE2 O -4.191 3.824 11.005 1.00 . B B . 13 GLU OE2 1 1
14 20996 1 1 1 GLU C C -4.524 20.729 -6.069 1.00 . A A . 1 GLU C 1 1
14 20997 1 1 1 GLU CA C -3.097 20.466 -5.588 1.00 . A A . 1 GLU CA 1 1
14 20998 1 1 1 GLU CB C -2.556 21.680 -4.828 1.00 . A A . 1 GLU CB 1 1
14 20999 1 1 1 GLU CD C -0.624 22.711 -3.565 1.00 . A A . 1 GLU CD 1 1
14 21000 1 1 1 GLU CG C -1.148 21.484 -4.288 1.00 . A A . 1 GLU CG 1 1
14 21001 1 1 1 GLU H1 H -2.730 19.782 -7.524 1.00 . A A . 1 GLU H1 1 1
14 21002 1 1 1 GLU H2 H -1.739 21.069 -7.052 1.00 . A A . 1 GLU H2 1 1
14 21003 1 1 1 GLU H3 H -1.452 19.516 -6.449 1.00 . A A . 1 GLU H3 1 1
14 21004 1 1 1 GLU HA H -3.098 19.608 -4.935 1.00 . A A . 1 GLU HA 1 1
14 21005 1 1 1 GLU HB2 H -2.548 22.533 -5.491 1.00 . A A . 1 GLU HB2 1 1
14 21006 1 1 1 GLU HB3 H -3.212 21.889 -3.995 1.00 . A A . 1 GLU HB3 1 1
14 21007 1 1 1 GLU HG2 H -1.154 20.653 -3.598 1.00 . A A . 1 GLU HG2 1 1
14 21008 1 1 1 GLU HG3 H -0.488 21.261 -5.113 1.00 . A A . 1 GLU HG3 1 1
14 21009 1 1 1 GLU N N -2.191 20.190 -6.733 1.00 . A A . 1 GLU N 1 1
14 21010 1 1 1 GLU O O -5.000 20.081 -7.003 1.00 . A A . 1 GLU O 1 1
14 21011 1 1 1 GLU OE1 O -0.523 23.778 -4.206 1.00 . A A . 1 GLU OE1 1 1
14 21012 1 1 1 GLU OE2 O -0.316 22.603 -2.360 1.00 . A A . 1 GLU OE2 1 1
14 21013 1 1 2 SER C C -7.476 20.800 -5.766 1.00 . A A . 2 SER C 1 1
14 21014 1 1 2 SER CA C -6.572 22.030 -5.794 1.00 . A A . 2 SER CA 1 1
14 21015 1 1 2 SER CB C -6.605 22.674 -7.183 1.00 . A A . 2 SER CB 1 1
14 21016 1 1 2 SER H H -4.769 22.164 -4.694 1.00 . A A . 2 SER H 1 1
14 21017 1 1 2 SER HA H -6.934 22.743 -5.069 1.00 . A A . 2 SER HA 1 1
14 21018 1 1 2 SER HB2 H -6.212 21.979 -7.909 1.00 . A A . 2 SER HB2 1 1
14 21019 1 1 2 SER HB3 H -7.626 22.921 -7.438 1.00 . A A . 2 SER HB3 1 1
14 21020 1 1 2 SER HG H -5.012 23.689 -7.695 1.00 . A A . 2 SER HG 1 1
14 21021 1 1 2 SER N N -5.202 21.682 -5.429 1.00 . A A . 2 SER N 1 1
14 21022 1 1 2 SER O O -8.273 20.583 -6.678 1.00 . A A . 2 SER O 1 1
14 21023 1 1 2 SER OG O -5.826 23.857 -7.215 1.00 . A A . 2 SER OG 1 1
14 21024 1 1 3 ASP C C -7.940 17.853 -5.751 1.00 . A A . 3 ASP C 1 1
14 21025 1 1 3 ASP CA C -8.147 18.788 -4.563 1.00 . A A . 3 ASP CA 1 1
14 21026 1 1 3 ASP CB C -9.631 19.145 -4.425 1.00 . A A . 3 ASP CB 1 1
14 21027 1 1 3 ASP CG C -9.912 20.012 -3.212 1.00 . A A . 3 ASP CG 1 1
14 21028 1 1 3 ASP H H -6.691 20.225 -4.017 1.00 . A A . 3 ASP H 1 1
14 21029 1 1 3 ASP HA H -7.823 18.286 -3.665 1.00 . A A . 3 ASP HA 1 1
14 21030 1 1 3 ASP HB2 H -9.950 19.680 -5.308 1.00 . A A . 3 ASP HB2 1 1
14 21031 1 1 3 ASP HB3 H -10.206 18.235 -4.336 1.00 . A A . 3 ASP HB3 1 1
14 21032 1 1 3 ASP N N -7.344 19.997 -4.711 1.00 . A A . 3 ASP N 1 1
14 21033 1 1 3 ASP O O -8.899 17.457 -6.417 1.00 . A A . 3 ASP O 1 1
14 21034 1 1 3 ASP OD1 O -8.957 20.328 -2.472 1.00 . A A . 3 ASP OD1 1 1
14 21035 1 1 3 ASP OD2 O -11.089 20.373 -3.002 1.00 . A A . 3 ASP OD2 1 1
14 21036 1 1 4 SER C C -7.148 15.357 -7.080 1.00 . A A . 4 SER C 1 1
14 21037 1 1 4 SER CA C -6.336 16.637 -7.115 1.00 . A A . 4 SER CA 1 1
14 21038 1 1 4 SER CB C -4.861 16.302 -7.061 1.00 . A A . 4 SER CB 1 1
14 21039 1 1 4 SER H H -5.961 17.858 -5.459 1.00 . A A . 4 SER H 1 1
14 21040 1 1 4 SER HA H -6.537 17.148 -8.033 1.00 . A A . 4 SER HA 1 1
14 21041 1 1 4 SER HB2 H -4.719 15.484 -6.389 1.00 . A A . 4 SER HB2 1 1
14 21042 1 1 4 SER HB3 H -4.530 16.020 -8.042 1.00 . A A . 4 SER HB3 1 1
14 21043 1 1 4 SER HG H -4.401 17.693 -5.762 1.00 . A A . 4 SER HG 1 1
14 21044 1 1 4 SER N N -6.682 17.511 -6.015 1.00 . A A . 4 SER N 1 1
14 21045 1 1 4 SER O O -7.422 14.803 -6.015 1.00 . A A . 4 SER O 1 1
14 21046 1 1 4 SER OG O -4.094 17.411 -6.625 1.00 . A A . 4 SER OG 1 1
14 21047 1 1 5 VAL C C -7.530 12.489 -7.829 1.00 . A A . 5 VAL C 1 1
14 21048 1 1 5 VAL CA C -8.294 13.674 -8.399 1.00 . A A . 5 VAL CA 1 1
14 21049 1 1 5 VAL CB C -8.622 13.391 -9.875 1.00 . A A . 5 VAL CB 1 1
14 21050 1 1 5 VAL CG1 C -9.369 12.073 -10.016 1.00 . A A . 5 VAL CG1 1 1
14 21051 1 1 5 VAL CG2 C -9.427 14.537 -10.472 1.00 . A A . 5 VAL CG2 1 1
14 21052 1 1 5 VAL H H -7.254 15.389 -9.061 1.00 . A A . 5 VAL H 1 1
14 21053 1 1 5 VAL HA H -9.220 13.795 -7.857 1.00 . A A . 5 VAL HA 1 1
14 21054 1 1 5 VAL HB H -7.691 13.314 -10.417 1.00 . A A . 5 VAL HB 1 1
14 21055 1 1 5 VAL HG11 H -8.845 11.303 -9.466 1.00 . A A . 5 VAL HG11 1 1
14 21056 1 1 5 VAL HG12 H -10.368 12.181 -9.621 1.00 . A A . 5 VAL HG12 1 1
14 21057 1 1 5 VAL HG13 H -9.420 11.799 -11.059 1.00 . A A . 5 VAL HG13 1 1
14 21058 1 1 5 VAL HG21 H -9.560 15.309 -9.729 1.00 . A A . 5 VAL HG21 1 1
14 21059 1 1 5 VAL HG22 H -8.900 14.943 -11.322 1.00 . A A . 5 VAL HG22 1 1
14 21060 1 1 5 VAL HG23 H -10.394 14.171 -10.787 1.00 . A A . 5 VAL HG23 1 1
14 21061 1 1 5 VAL N N -7.519 14.895 -8.260 1.00 . A A . 5 VAL N 1 1
14 21062 1 1 5 VAL O O -8.102 11.636 -7.159 1.00 . A A . 5 VAL O 1 1
14 21063 1 1 6 GLU C C -5.379 11.254 -6.124 1.00 . A A . 6 GLU C 1 1
14 21064 1 1 6 GLU CA C -5.362 11.373 -7.647 1.00 . A A . 6 GLU CA 1 1
14 21065 1 1 6 GLU CB C -3.933 11.608 -8.135 1.00 . A A . 6 GLU CB 1 1
14 21066 1 1 6 GLU CD C -2.395 11.973 -10.111 1.00 . A A . 6 GLU CD 1 1
14 21067 1 1 6 GLU CG C -3.818 11.724 -9.648 1.00 . A A . 6 GLU CG 1 1
14 21068 1 1 6 GLU H H -5.848 13.167 -8.660 1.00 . A A . 6 GLU H 1 1
14 21069 1 1 6 GLU HA H -5.724 10.450 -8.072 1.00 . A A . 6 GLU HA 1 1
14 21070 1 1 6 GLU HB2 H -3.559 12.521 -7.695 1.00 . A A . 6 GLU HB2 1 1
14 21071 1 1 6 GLU HB3 H -3.316 10.783 -7.811 1.00 . A A . 6 GLU HB3 1 1
14 21072 1 1 6 GLU HG2 H -4.170 10.806 -10.094 1.00 . A A . 6 GLU HG2 1 1
14 21073 1 1 6 GLU HG3 H -4.438 12.545 -9.980 1.00 . A A . 6 GLU HG3 1 1
14 21074 1 1 6 GLU N N -6.232 12.450 -8.113 1.00 . A A . 6 GLU N 1 1
14 21075 1 1 6 GLU O O -5.347 10.149 -5.582 1.00 . A A . 6 GLU O 1 1
14 21076 1 1 6 GLU OE1 O -1.493 12.048 -9.251 1.00 . A A . 6 GLU OE1 1 1
14 21077 1 1 6 GLU OE2 O -2.183 12.092 -11.336 1.00 . A A . 6 GLU OE2 1 1
14 21078 1 1 7 PHE C C -6.649 11.661 -3.437 1.00 . A A . 7 PHE C 1 1
14 21079 1 1 7 PHE CA C -5.434 12.407 -3.977 1.00 . A A . 7 PHE CA 1 1
14 21080 1 1 7 PHE CB C -5.430 13.849 -3.459 1.00 . A A . 7 PHE CB 1 1
14 21081 1 1 7 PHE CD1 C -4.611 13.158 -1.181 1.00 . A A . 7 PHE CD1 1 1
14 21082 1 1 7 PHE CD2 C -6.265 14.871 -1.323 1.00 . A A . 7 PHE CD2 1 1
14 21083 1 1 7 PHE CE1 C -4.617 13.263 0.197 1.00 . A A . 7 PHE CE1 1 1
14 21084 1 1 7 PHE CE2 C -6.275 14.979 0.054 1.00 . A A . 7 PHE CE2 1 1
14 21085 1 1 7 PHE CG C -5.436 13.960 -1.958 1.00 . A A . 7 PHE CG 1 1
14 21086 1 1 7 PHE CZ C -5.450 14.174 0.815 1.00 . A A . 7 PHE CZ 1 1
14 21087 1 1 7 PHE H H -5.440 13.243 -5.926 1.00 . A A . 7 PHE H 1 1
14 21088 1 1 7 PHE HA H -4.541 11.904 -3.633 1.00 . A A . 7 PHE HA 1 1
14 21089 1 1 7 PHE HB2 H -4.549 14.354 -3.826 1.00 . A A . 7 PHE HB2 1 1
14 21090 1 1 7 PHE HB3 H -6.309 14.357 -3.832 1.00 . A A . 7 PHE HB3 1 1
14 21091 1 1 7 PHE HD1 H -3.960 12.445 -1.663 1.00 . A A . 7 PHE HD1 1 1
14 21092 1 1 7 PHE HD2 H -6.912 15.501 -1.916 1.00 . A A . 7 PHE HD2 1 1
14 21093 1 1 7 PHE HE1 H -3.971 12.633 0.790 1.00 . A A . 7 PHE HE1 1 1
14 21094 1 1 7 PHE HE2 H -6.928 15.693 0.535 1.00 . A A . 7 PHE HE2 1 1
14 21095 1 1 7 PHE HZ H -5.457 14.259 1.892 1.00 . A A . 7 PHE HZ 1 1
14 21096 1 1 7 PHE N N -5.421 12.393 -5.439 1.00 . A A . 7 PHE N 1 1
14 21097 1 1 7 PHE O O -6.511 10.692 -2.690 1.00 . A A . 7 PHE O 1 1
14 21098 1 1 8 ASN C C -9.121 10.049 -3.986 1.00 . A A . 8 ASN C 1 1
14 21099 1 1 8 ASN CA C -9.068 11.457 -3.420 1.00 . A A . 8 ASN CA 1 1
14 21100 1 1 8 ASN CB C -10.258 12.284 -3.897 1.00 . A A . 8 ASN CB 1 1
14 21101 1 1 8 ASN CG C -11.477 11.440 -4.174 1.00 . A A . 8 ASN CG 1 1
14 21102 1 1 8 ASN H H -7.891 12.858 -4.454 1.00 . A A . 8 ASN H 1 1
14 21103 1 1 8 ASN HA H -9.073 11.406 -2.341 1.00 . A A . 8 ASN HA 1 1
14 21104 1 1 8 ASN HB2 H -10.510 13.007 -3.139 1.00 . A A . 8 ASN HB2 1 1
14 21105 1 1 8 ASN HB3 H -9.987 12.801 -4.806 1.00 . A A . 8 ASN HB3 1 1
14 21106 1 1 8 ASN HD21 H -11.326 11.863 -6.107 1.00 . A A . 8 ASN HD21 1 1
14 21107 1 1 8 ASN HD22 H -12.626 10.829 -5.661 1.00 . A A . 8 ASN HD22 1 1
14 21108 1 1 8 ASN N N -7.838 12.098 -3.840 1.00 . A A . 8 ASN N 1 1
14 21109 1 1 8 ASN ND2 N -11.851 11.371 -5.442 1.00 . A A . 8 ASN ND2 1 1
14 21110 1 1 8 ASN O O -9.675 9.132 -3.381 1.00 . A A . 8 ASN O 1 1
14 21111 1 1 8 ASN OD1 O -12.065 10.849 -3.268 1.00 . A A . 8 ASN OD1 1 1
14 21112 1 1 9 ASN C C -7.812 7.582 -4.928 1.00 . A A . 9 ASN C 1 1
14 21113 1 1 9 ASN CA C -8.440 8.624 -5.844 1.00 . A A . 9 ASN CA 1 1
14 21114 1 1 9 ASN CB C -7.598 8.788 -7.110 1.00 . A A . 9 ASN CB 1 1
14 21115 1 1 9 ASN CG C -7.657 7.606 -8.038 1.00 . A A . 9 ASN CG 1 1
14 21116 1 1 9 ASN H H -8.086 10.681 -5.560 1.00 . A A . 9 ASN H 1 1
14 21117 1 1 9 ASN HA H -9.440 8.316 -6.112 1.00 . A A . 9 ASN HA 1 1
14 21118 1 1 9 ASN HB2 H -7.946 9.654 -7.651 1.00 . A A . 9 ASN HB2 1 1
14 21119 1 1 9 ASN HB3 H -6.569 8.942 -6.835 1.00 . A A . 9 ASN HB3 1 1
14 21120 1 1 9 ASN HD21 H -7.812 8.844 -9.579 1.00 . A A . 9 ASN HD21 1 1
14 21121 1 1 9 ASN HD22 H -7.782 7.170 -9.955 1.00 . A A . 9 ASN HD22 1 1
14 21122 1 1 9 ASN N N -8.514 9.900 -5.155 1.00 . A A . 9 ASN N 1 1
14 21123 1 1 9 ASN ND2 N -7.769 7.899 -9.321 1.00 . A A . 9 ASN ND2 1 1
14 21124 1 1 9 ASN O O -8.275 6.445 -4.842 1.00 . A A . 9 ASN O 1 1
14 21125 1 1 9 ASN OD1 O -7.569 6.453 -7.616 1.00 . A A . 9 ASN OD1 1 1
14 21126 1 1 10 ALA C C -6.869 6.888 -2.047 1.00 . A A . 10 ALA C 1 1
14 21127 1 1 10 ALA CA C -6.044 7.128 -3.309 1.00 . A A . 10 ALA CA 1 1
14 21128 1 1 10 ALA CB C -4.697 7.737 -2.951 1.00 . A A . 10 ALA CB 1 1
14 21129 1 1 10 ALA H H -6.445 8.920 -4.351 1.00 . A A . 10 ALA H 1 1
14 21130 1 1 10 ALA HA H -5.869 6.182 -3.801 1.00 . A A . 10 ALA HA 1 1
14 21131 1 1 10 ALA HB1 H -4.470 7.526 -1.917 1.00 . A A . 10 ALA HB1 1 1
14 21132 1 1 10 ALA HB2 H -3.930 7.314 -3.582 1.00 . A A . 10 ALA HB2 1 1
14 21133 1 1 10 ALA HB3 H -4.734 8.809 -3.100 1.00 . A A . 10 ALA HB3 1 1
14 21134 1 1 10 ALA N N -6.753 7.996 -4.238 1.00 . A A . 10 ALA N 1 1
14 21135 1 1 10 ALA O O -6.970 5.759 -1.562 1.00 . A A . 10 ALA O 1 1
14 21136 1 1 11 ILE C C -9.351 6.819 -0.451 1.00 . A A . 11 ILE C 1 1
14 21137 1 1 11 ILE CA C -8.268 7.882 -0.312 1.00 . A A . 11 ILE CA 1 1
14 21138 1 1 11 ILE CB C -8.939 9.231 0.011 1.00 . A A . 11 ILE CB 1 1
14 21139 1 1 11 ILE CD1 C -6.845 10.141 1.157 1.00 . A A . 11 ILE CD1 1 1
14 21140 1 1 11 ILE CG1 C -7.900 10.353 0.091 1.00 . A A . 11 ILE CG1 1 1
14 21141 1 1 11 ILE CG2 C -9.716 9.132 1.312 1.00 . A A . 11 ILE CG2 1 1
14 21142 1 1 11 ILE H H -7.333 8.834 -1.955 1.00 . A A . 11 ILE H 1 1
14 21143 1 1 11 ILE HA H -7.619 7.618 0.511 1.00 . A A . 11 ILE HA 1 1
14 21144 1 1 11 ILE HB H -9.640 9.455 -0.780 1.00 . A A . 11 ILE HB 1 1
14 21145 1 1 11 ILE HD11 H -6.889 9.122 1.511 1.00 . A A . 11 ILE HD11 1 1
14 21146 1 1 11 ILE HD12 H -5.867 10.336 0.738 1.00 . A A . 11 ILE HD12 1 1
14 21147 1 1 11 ILE HD13 H -7.024 10.818 1.980 1.00 . A A . 11 ILE HD13 1 1
14 21148 1 1 11 ILE HG12 H -7.398 10.433 -0.857 1.00 . A A . 11 ILE HG12 1 1
14 21149 1 1 11 ILE HG13 H -8.404 11.284 0.306 1.00 . A A . 11 ILE HG13 1 1
14 21150 1 1 11 ILE HG21 H -9.386 8.262 1.861 1.00 . A A . 11 ILE HG21 1 1
14 21151 1 1 11 ILE HG22 H -9.541 10.019 1.902 1.00 . A A . 11 ILE HG22 1 1
14 21152 1 1 11 ILE HG23 H -10.770 9.044 1.095 1.00 . A A . 11 ILE HG23 1 1
14 21153 1 1 11 ILE N N -7.455 7.963 -1.521 1.00 . A A . 11 ILE N 1 1
14 21154 1 1 11 ILE O O -9.600 6.050 0.475 1.00 . A A . 11 ILE O 1 1
14 21155 1 1 12 SER C C -10.553 4.395 -1.697 1.00 . A A . 12 SER C 1 1
14 21156 1 1 12 SER CA C -11.053 5.825 -1.879 1.00 . A A . 12 SER CA 1 1
14 21157 1 1 12 SER CB C -11.596 6.012 -3.297 1.00 . A A . 12 SER CB 1 1
14 21158 1 1 12 SER H H -9.748 7.433 -2.308 1.00 . A A . 12 SER H 1 1
14 21159 1 1 12 SER HA H -11.849 6.007 -1.173 1.00 . A A . 12 SER HA 1 1
14 21160 1 1 12 SER HB2 H -11.992 7.011 -3.400 1.00 . A A . 12 SER HB2 1 1
14 21161 1 1 12 SER HB3 H -10.797 5.865 -4.009 1.00 . A A . 12 SER HB3 1 1
14 21162 1 1 12 SER HG H -12.599 4.835 -4.500 1.00 . A A . 12 SER HG 1 1
14 21163 1 1 12 SER N N -9.992 6.788 -1.612 1.00 . A A . 12 SER N 1 1
14 21164 1 1 12 SER O O -11.275 3.538 -1.189 1.00 . A A . 12 SER O 1 1
14 21165 1 1 12 SER OG O -12.630 5.082 -3.574 1.00 . A A . 12 SER OG 1 1
14 21166 1 1 13 TYR C C -8.581 2.420 -0.531 1.00 . A A . 13 TYR C 1 1
14 21167 1 1 13 TYR CA C -8.723 2.815 -1.993 1.00 . A A . 13 TYR CA 1 1
14 21168 1 1 13 TYR CB C -7.350 2.784 -2.663 1.00 . A A . 13 TYR CB 1 1
14 21169 1 1 13 TYR CD1 C -7.304 0.266 -2.910 1.00 . A A . 13 TYR CD1 1 1
14 21170 1 1 13 TYR CD2 C -5.335 1.358 -2.126 1.00 . A A . 13 TYR CD2 1 1
14 21171 1 1 13 TYR CE1 C -6.665 -0.957 -2.819 1.00 . A A . 13 TYR CE1 1 1
14 21172 1 1 13 TYR CE2 C -4.690 0.140 -2.032 1.00 . A A . 13 TYR CE2 1 1
14 21173 1 1 13 TYR CG C -6.651 1.444 -2.565 1.00 . A A . 13 TYR CG 1 1
14 21174 1 1 13 TYR CZ C -5.359 -1.014 -2.381 1.00 . A A . 13 TYR CZ 1 1
14 21175 1 1 13 TYR H H -8.783 4.868 -2.511 1.00 . A A . 13 TYR H 1 1
14 21176 1 1 13 TYR HA H -9.376 2.111 -2.486 1.00 . A A . 13 TYR HA 1 1
14 21177 1 1 13 TYR HB2 H -7.463 3.023 -3.707 1.00 . A A . 13 TYR HB2 1 1
14 21178 1 1 13 TYR HB3 H -6.715 3.524 -2.198 1.00 . A A . 13 TYR HB3 1 1
14 21179 1 1 13 TYR HD1 H -8.325 0.314 -3.253 1.00 . A A . 13 TYR HD1 1 1
14 21180 1 1 13 TYR HD2 H -4.814 2.264 -1.853 1.00 . A A . 13 TYR HD2 1 1
14 21181 1 1 13 TYR HE1 H -7.190 -1.860 -3.092 1.00 . A A . 13 TYR HE1 1 1
14 21182 1 1 13 TYR HE2 H -3.667 0.096 -1.688 1.00 . A A . 13 TYR HE2 1 1
14 21183 1 1 13 TYR HH H -4.958 -2.652 -1.456 1.00 . A A . 13 TYR HH 1 1
14 21184 1 1 13 TYR N N -9.314 4.144 -2.115 1.00 . A A . 13 TYR N 1 1
14 21185 1 1 13 TYR O O -9.078 1.379 -0.103 1.00 . A A . 13 TYR O 1 1
14 21186 1 1 13 TYR OH O -4.723 -2.231 -2.285 1.00 . A A . 13 TYR OH 1 1
14 21187 1 1 14 VAL C C -8.978 2.849 2.399 1.00 . A A . 14 VAL C 1 1
14 21188 1 1 14 VAL CA C -7.662 3.013 1.646 1.00 . A A . 14 VAL CA 1 1
14 21189 1 1 14 VAL CB C -6.863 4.159 2.293 1.00 . A A . 14 VAL CB 1 1
14 21190 1 1 14 VAL CG1 C -6.487 3.805 3.722 1.00 . A A . 14 VAL CG1 1 1
14 21191 1 1 14 VAL CG2 C -5.626 4.485 1.469 1.00 . A A . 14 VAL CG2 1 1
14 21192 1 1 14 VAL H H -7.515 4.071 -0.186 1.00 . A A . 14 VAL H 1 1
14 21193 1 1 14 VAL HA H -7.087 2.103 1.739 1.00 . A A . 14 VAL HA 1 1
14 21194 1 1 14 VAL HB H -7.494 5.035 2.319 1.00 . A A . 14 VAL HB 1 1
14 21195 1 1 14 VAL HG11 H -6.837 2.810 3.951 1.00 . A A . 14 VAL HG11 1 1
14 21196 1 1 14 VAL HG12 H -5.412 3.843 3.832 1.00 . A A . 14 VAL HG12 1 1
14 21197 1 1 14 VAL HG13 H -6.942 4.512 4.400 1.00 . A A . 14 VAL HG13 1 1
14 21198 1 1 14 VAL HG21 H -5.190 3.571 1.096 1.00 . A A . 14 VAL HG21 1 1
14 21199 1 1 14 VAL HG22 H -5.904 5.117 0.639 1.00 . A A . 14 VAL HG22 1 1
14 21200 1 1 14 VAL HG23 H -4.906 5.000 2.089 1.00 . A A . 14 VAL HG23 1 1
14 21201 1 1 14 VAL N N -7.889 3.261 0.226 1.00 . A A . 14 VAL N 1 1
14 21202 1 1 14 VAL O O -9.127 1.943 3.221 1.00 . A A . 14 VAL O 1 1
14 21203 1 1 15 ASN C C -11.923 2.375 2.544 1.00 . A A . 15 ASN C 1 1
14 21204 1 1 15 ASN CA C -11.233 3.707 2.764 1.00 . A A . 15 ASN CA 1 1
14 21205 1 1 15 ASN CB C -12.110 4.815 2.202 1.00 . A A . 15 ASN CB 1 1
14 21206 1 1 15 ASN CG C -13.389 4.996 2.981 1.00 . A A . 15 ASN CG 1 1
14 21207 1 1 15 ASN H H -9.739 4.433 1.455 1.00 . A A . 15 ASN H 1 1
14 21208 1 1 15 ASN HA H -11.092 3.870 3.819 1.00 . A A . 15 ASN HA 1 1
14 21209 1 1 15 ASN HB2 H -11.563 5.732 2.217 1.00 . A A . 15 ASN HB2 1 1
14 21210 1 1 15 ASN HB3 H -12.371 4.583 1.191 1.00 . A A . 15 ASN HB3 1 1
14 21211 1 1 15 ASN HD21 H -13.065 6.946 3.074 1.00 . A A . 15 ASN HD21 1 1
14 21212 1 1 15 ASN HD22 H -14.508 6.381 3.819 1.00 . A A . 15 ASN HD22 1 1
14 21213 1 1 15 ASN N N -9.925 3.735 2.116 1.00 . A A . 15 ASN N 1 1
14 21214 1 1 15 ASN ND2 N -13.682 6.232 3.330 1.00 . A A . 15 ASN ND2 1 1
14 21215 1 1 15 ASN O O -12.311 1.694 3.493 1.00 . A A . 15 ASN O 1 1
14 21216 1 1 15 ASN OD1 O -14.115 4.038 3.246 1.00 . A A . 15 ASN OD1 1 1
14 21217 1 1 16 LYS C C -12.090 -0.407 1.622 1.00 . A A . 16 LYS C 1 1
14 21218 1 1 16 LYS CA C -12.735 0.772 0.903 1.00 . A A . 16 LYS CA 1 1
14 21219 1 1 16 LYS CB C -12.669 0.561 -0.613 1.00 . A A . 16 LYS CB 1 1
14 21220 1 1 16 LYS CD C -13.335 -0.825 -2.602 1.00 . A A . 16 LYS CD 1 1
14 21221 1 1 16 LYS CE C -14.098 -2.050 -3.081 1.00 . A A . 16 LYS CE 1 1
14 21222 1 1 16 LYS CG C -13.440 -0.658 -1.094 1.00 . A A . 16 LYS CG 1 1
14 21223 1 1 16 LYS H H -11.752 2.628 0.578 1.00 . A A . 16 LYS H 1 1
14 21224 1 1 16 LYS HA H -13.771 0.839 1.207 1.00 . A A . 16 LYS HA 1 1
14 21225 1 1 16 LYS HB2 H -13.073 1.434 -1.105 1.00 . A A . 16 LYS HB2 1 1
14 21226 1 1 16 LYS HB3 H -11.635 0.442 -0.903 1.00 . A A . 16 LYS HB3 1 1
14 21227 1 1 16 LYS HD2 H -13.746 0.051 -3.081 1.00 . A A . 16 LYS HD2 1 1
14 21228 1 1 16 LYS HD3 H -12.294 -0.931 -2.871 1.00 . A A . 16 LYS HD3 1 1
14 21229 1 1 16 LYS HE2 H -13.723 -2.919 -2.562 1.00 . A A . 16 LYS HE2 1 1
14 21230 1 1 16 LYS HE3 H -15.146 -1.918 -2.851 1.00 . A A . 16 LYS HE3 1 1
14 21231 1 1 16 LYS HG2 H -13.037 -1.538 -0.616 1.00 . A A . 16 LYS HG2 1 1
14 21232 1 1 16 LYS HG3 H -14.480 -0.543 -0.825 1.00 . A A . 16 LYS HG3 1 1
14 21233 1 1 16 LYS HZ1 H -12.945 -2.190 -4.817 1.00 . A A . 16 LYS HZ1 1 1
14 21234 1 1 16 LYS HZ2 H -14.300 -3.201 -4.812 1.00 . A A . 16 LYS HZ2 1 1
14 21235 1 1 16 LYS HZ3 H -14.485 -1.538 -5.069 1.00 . A A . 16 LYS HZ3 1 1
14 21236 1 1 16 LYS N N -12.079 2.021 1.278 1.00 . A A . 16 LYS N 1 1
14 21237 1 1 16 LYS NZ N -13.947 -2.259 -4.548 1.00 . A A . 16 LYS NZ 1 1
14 21238 1 1 16 LYS O O -12.771 -1.348 2.027 1.00 . A A . 16 LYS O 1 1
14 21239 1 1 17 ILE C C -10.489 -1.479 3.939 1.00 . A A . 17 ILE C 1 1
14 21240 1 1 17 ILE CA C -10.046 -1.396 2.483 1.00 . A A . 17 ILE CA 1 1
14 21241 1 1 17 ILE CB C -8.527 -1.155 2.417 1.00 . A A . 17 ILE CB 1 1
14 21242 1 1 17 ILE CD1 C -6.572 -0.975 0.795 1.00 . A A . 17 ILE CD1 1 1
14 21243 1 1 17 ILE CG1 C -8.043 -1.274 0.971 1.00 . A A . 17 ILE CG1 1 1
14 21244 1 1 17 ILE CG2 C -7.785 -2.132 3.320 1.00 . A A . 17 ILE CG2 1 1
14 21245 1 1 17 ILE H H -10.287 0.439 1.459 1.00 . A A . 17 ILE H 1 1
14 21246 1 1 17 ILE HA H -10.267 -2.333 1.993 1.00 . A A . 17 ILE HA 1 1
14 21247 1 1 17 ILE HB H -8.328 -0.155 2.773 1.00 . A A . 17 ILE HB 1 1
14 21248 1 1 17 ILE HD11 H -6.262 -0.245 1.529 1.00 . A A . 17 ILE HD11 1 1
14 21249 1 1 17 ILE HD12 H -6.001 -1.882 0.926 1.00 . A A . 17 ILE HD12 1 1
14 21250 1 1 17 ILE HD13 H -6.402 -0.582 -0.197 1.00 . A A . 17 ILE HD13 1 1
14 21251 1 1 17 ILE HG12 H -8.218 -2.281 0.622 1.00 . A A . 17 ILE HG12 1 1
14 21252 1 1 17 ILE HG13 H -8.599 -0.583 0.355 1.00 . A A . 17 ILE HG13 1 1
14 21253 1 1 17 ILE HG21 H -8.255 -2.151 4.291 1.00 . A A . 17 ILE HG21 1 1
14 21254 1 1 17 ILE HG22 H -7.818 -3.120 2.884 1.00 . A A . 17 ILE HG22 1 1
14 21255 1 1 17 ILE HG23 H -6.758 -1.816 3.422 1.00 . A A . 17 ILE HG23 1 1
14 21256 1 1 17 ILE N N -10.776 -0.342 1.793 1.00 . A A . 17 ILE N 1 1
14 21257 1 1 17 ILE O O -10.663 -2.568 4.487 1.00 . A A . 17 ILE O 1 1
14 21258 1 1 18 LYS C C -12.505 -0.830 6.100 1.00 . A A . 18 LYS C 1 1
14 21259 1 1 18 LYS CA C -11.110 -0.241 5.943 1.00 . A A . 18 LYS CA 1 1
14 21260 1 1 18 LYS CB C -11.125 1.216 6.404 1.00 . A A . 18 LYS CB 1 1
14 21261 1 1 18 LYS CD C -11.584 2.857 8.261 1.00 . A A . 18 LYS CD 1 1
14 21262 1 1 18 LYS CE C -10.270 3.598 8.071 1.00 . A A . 18 LYS CE 1 1
14 21263 1 1 18 LYS CG C -11.467 1.389 7.877 1.00 . A A . 18 LYS CG 1 1
14 21264 1 1 18 LYS H H -10.527 0.514 4.056 1.00 . A A . 18 LYS H 1 1
14 21265 1 1 18 LYS HA H -10.416 -0.801 6.548 1.00 . A A . 18 LYS HA 1 1
14 21266 1 1 18 LYS HB2 H -10.154 1.645 6.227 1.00 . A A . 18 LYS HB2 1 1
14 21267 1 1 18 LYS HB3 H -11.857 1.757 5.822 1.00 . A A . 18 LYS HB3 1 1
14 21268 1 1 18 LYS HD2 H -12.338 3.321 7.643 1.00 . A A . 18 LYS HD2 1 1
14 21269 1 1 18 LYS HD3 H -11.878 2.923 9.299 1.00 . A A . 18 LYS HD3 1 1
14 21270 1 1 18 LYS HE2 H -9.518 3.139 8.696 1.00 . A A . 18 LYS HE2 1 1
14 21271 1 1 18 LYS HE3 H -9.973 3.519 7.036 1.00 . A A . 18 LYS HE3 1 1
14 21272 1 1 18 LYS HG2 H -12.409 0.901 8.075 1.00 . A A . 18 LYS HG2 1 1
14 21273 1 1 18 LYS HG3 H -10.690 0.931 8.471 1.00 . A A . 18 LYS HG3 1 1
14 21274 1 1 18 LYS HZ1 H -11.308 5.221 8.882 1.00 . A A . 18 LYS HZ1 1 1
14 21275 1 1 18 LYS HZ2 H -9.632 5.301 9.099 1.00 . A A . 18 LYS HZ2 1 1
14 21276 1 1 18 LYS HZ3 H -10.305 5.629 7.582 1.00 . A A . 18 LYS HZ3 1 1
14 21277 1 1 18 LYS N N -10.677 -0.317 4.553 1.00 . A A . 18 LYS N 1 1
14 21278 1 1 18 LYS NZ N -10.387 5.038 8.434 1.00 . A A . 18 LYS NZ 1 1
14 21279 1 1 18 LYS O O -12.728 -1.735 6.905 1.00 . A A . 18 LYS O 1 1
14 21280 1 1 19 THR C C -14.935 -2.230 5.024 1.00 . A A . 19 THR C 1 1
14 21281 1 1 19 THR CA C -14.823 -0.747 5.358 1.00 . A A . 19 THR CA 1 1
14 21282 1 1 19 THR CB C -15.710 0.065 4.391 1.00 . A A . 19 THR CB 1 1
14 21283 1 1 19 THR CG2 C -15.299 -0.162 2.946 1.00 . A A . 19 THR CG2 1 1
14 21284 1 1 19 THR H H -13.184 0.427 4.711 1.00 . A A . 19 THR H 1 1
14 21285 1 1 19 THR HA H -15.191 -0.596 6.362 1.00 . A A . 19 THR HA 1 1
14 21286 1 1 19 THR HB H -15.595 1.115 4.616 1.00 . A A . 19 THR HB 1 1
14 21287 1 1 19 THR HG1 H -17.292 -1.039 3.978 1.00 . A A . 19 THR HG1 1 1
14 21288 1 1 19 THR HG21 H -14.724 -1.074 2.874 1.00 . A A . 19 THR HG21 1 1
14 21289 1 1 19 THR HG22 H -16.181 -0.242 2.328 1.00 . A A . 19 THR HG22 1 1
14 21290 1 1 19 THR HG23 H -14.698 0.670 2.608 1.00 . A A . 19 THR HG23 1 1
14 21291 1 1 19 THR N N -13.437 -0.297 5.322 1.00 . A A . 19 THR N 1 1
14 21292 1 1 19 THR O O -15.827 -2.921 5.515 1.00 . A A . 19 THR O 1 1
14 21293 1 1 19 THR OG1 O -17.084 -0.303 4.558 1.00 . A A . 19 THR OG1 1 1
14 21294 1 1 20 ARG C C -13.674 -5.016 4.972 1.00 . A A . 20 ARG C 1 1
14 21295 1 1 20 ARG CA C -14.037 -4.119 3.792 1.00 . A A . 20 ARG CA 1 1
14 21296 1 1 20 ARG CB C -13.062 -4.353 2.635 1.00 . A A . 20 ARG CB 1 1
14 21297 1 1 20 ARG CD C -14.289 -6.441 1.978 1.00 . A A . 20 ARG CD 1 1
14 21298 1 1 20 ARG CG C -12.930 -5.813 2.231 1.00 . A A . 20 ARG CG 1 1
14 21299 1 1 20 ARG CZ C -13.624 -8.199 0.386 1.00 . A A . 20 ARG CZ 1 1
14 21300 1 1 20 ARG H H -13.343 -2.120 3.821 1.00 . A A . 20 ARG H 1 1
14 21301 1 1 20 ARG HA H -15.035 -4.365 3.464 1.00 . A A . 20 ARG HA 1 1
14 21302 1 1 20 ARG HB2 H -13.404 -3.795 1.773 1.00 . A A . 20 ARG HB2 1 1
14 21303 1 1 20 ARG HB3 H -12.084 -3.992 2.925 1.00 . A A . 20 ARG HB3 1 1
14 21304 1 1 20 ARG HD2 H -14.858 -6.408 2.896 1.00 . A A . 20 ARG HD2 1 1
14 21305 1 1 20 ARG HD3 H -14.800 -5.866 1.220 1.00 . A A . 20 ARG HD3 1 1
14 21306 1 1 20 ARG HE H -14.553 -8.521 2.121 1.00 . A A . 20 ARG HE 1 1
14 21307 1 1 20 ARG HG2 H -12.341 -5.876 1.329 1.00 . A A . 20 ARG HG2 1 1
14 21308 1 1 20 ARG HG3 H -12.437 -6.353 3.027 1.00 . A A . 20 ARG HG3 1 1
14 21309 1 1 20 ARG HH11 H -13.152 -6.320 -0.193 1.00 . A A . 20 ARG HH11 1 1
14 21310 1 1 20 ARG HH12 H -12.692 -7.573 -1.297 1.00 . A A . 20 ARG HH12 1 1
14 21311 1 1 20 ARG HH21 H -13.956 -10.173 0.671 1.00 . A A . 20 ARG HH21 1 1
14 21312 1 1 20 ARG HH22 H -13.152 -9.761 -0.808 1.00 . A A . 20 ARG HH22 1 1
14 21313 1 1 20 ARG N N -14.030 -2.716 4.184 1.00 . A A . 20 ARG N 1 1
14 21314 1 1 20 ARG NE N -14.185 -7.829 1.534 1.00 . A A . 20 ARG NE 1 1
14 21315 1 1 20 ARG NH1 N -13.114 -7.290 -0.436 1.00 . A A . 20 ARG NH1 1 1
14 21316 1 1 20 ARG NH2 N -13.574 -9.483 0.056 1.00 . A A . 20 ARG NH2 1 1
14 21317 1 1 20 ARG O O -14.426 -5.924 5.329 1.00 . A A . 20 ARG O 1 1
14 21318 1 1 21 PHE C C -12.429 -4.907 8.037 1.00 . A A . 21 PHE C 1 1
14 21319 1 1 21 PHE CA C -12.044 -5.544 6.701 1.00 . A A . 21 PHE CA 1 1
14 21320 1 1 21 PHE CB C -10.524 -5.721 6.633 1.00 . A A . 21 PHE CB 1 1
14 21321 1 1 21 PHE CD1 C -9.993 -5.907 4.182 1.00 . A A . 21 PHE CD1 1 1
14 21322 1 1 21 PHE CD2 C -9.660 -7.821 5.564 1.00 . A A . 21 PHE CD2 1 1
14 21323 1 1 21 PHE CE1 C -9.555 -6.623 3.084 1.00 . A A . 21 PHE CE1 1 1
14 21324 1 1 21 PHE CE2 C -9.222 -8.542 4.470 1.00 . A A . 21 PHE CE2 1 1
14 21325 1 1 21 PHE CG C -10.049 -6.498 5.434 1.00 . A A . 21 PHE CG 1 1
14 21326 1 1 21 PHE CZ C -9.169 -7.941 3.228 1.00 . A A . 21 PHE CZ 1 1
14 21327 1 1 21 PHE H H -11.961 -4.028 5.230 1.00 . A A . 21 PHE H 1 1
14 21328 1 1 21 PHE HA H -12.506 -6.518 6.639 1.00 . A A . 21 PHE HA 1 1
14 21329 1 1 21 PHE HB2 H -10.059 -4.747 6.600 1.00 . A A . 21 PHE HB2 1 1
14 21330 1 1 21 PHE HB3 H -10.192 -6.239 7.518 1.00 . A A . 21 PHE HB3 1 1
14 21331 1 1 21 PHE HD1 H -10.291 -4.875 4.067 1.00 . A A . 21 PHE HD1 1 1
14 21332 1 1 21 PHE HD2 H -9.703 -8.294 6.532 1.00 . A A . 21 PHE HD2 1 1
14 21333 1 1 21 PHE HE1 H -9.516 -6.152 2.112 1.00 . A A . 21 PHE HE1 1 1
14 21334 1 1 21 PHE HE2 H -8.919 -9.572 4.589 1.00 . A A . 21 PHE HE2 1 1
14 21335 1 1 21 PHE HZ H -8.827 -8.503 2.371 1.00 . A A . 21 PHE HZ 1 1
14 21336 1 1 21 PHE N N -12.515 -4.759 5.566 1.00 . A A . 21 PHE N 1 1
14 21337 1 1 21 PHE O O -11.632 -4.893 8.975 1.00 . A A . 21 PHE O 1 1
14 21338 1 1 22 LEU C C -14.041 -4.747 10.534 1.00 . A A . 22 LEU C 1 1
14 21339 1 1 22 LEU CA C -14.130 -3.772 9.365 1.00 . A A . 22 LEU CA 1 1
14 21340 1 1 22 LEU CB C -15.575 -3.290 9.211 1.00 . A A . 22 LEU CB 1 1
14 21341 1 1 22 LEU CD1 C -17.242 -1.736 8.170 1.00 . A A . 22 LEU CD1 1 1
14 21342 1 1 22 LEU CD2 C -15.037 -0.854 8.950 1.00 . A A . 22 LEU CD2 1 1
14 21343 1 1 22 LEU CG C -15.763 -2.046 8.343 1.00 . A A . 22 LEU CG 1 1
14 21344 1 1 22 LEU H H -14.253 -4.436 7.354 1.00 . A A . 22 LEU H 1 1
14 21345 1 1 22 LEU HA H -13.498 -2.922 9.573 1.00 . A A . 22 LEU HA 1 1
14 21346 1 1 22 LEU HB2 H -16.153 -4.094 8.781 1.00 . A A . 22 LEU HB2 1 1
14 21347 1 1 22 LEU HB3 H -15.966 -3.077 10.195 1.00 . A A . 22 LEU HB3 1 1
14 21348 1 1 22 LEU HD11 H -17.828 -2.566 8.538 1.00 . A A . 22 LEU HD11 1 1
14 21349 1 1 22 LEU HD12 H -17.491 -0.845 8.727 1.00 . A A . 22 LEU HD12 1 1
14 21350 1 1 22 LEU HD13 H -17.458 -1.580 7.124 1.00 . A A . 22 LEU HD13 1 1
14 21351 1 1 22 LEU HD21 H -14.608 -1.138 9.899 1.00 . A A . 22 LEU HD21 1 1
14 21352 1 1 22 LEU HD22 H -14.252 -0.532 8.281 1.00 . A A . 22 LEU HD22 1 1
14 21353 1 1 22 LEU HD23 H -15.736 -0.044 9.099 1.00 . A A . 22 LEU HD23 1 1
14 21354 1 1 22 LEU HG H -15.345 -2.231 7.364 1.00 . A A . 22 LEU HG 1 1
14 21355 1 1 22 LEU N N -13.655 -4.392 8.128 1.00 . A A . 22 LEU N 1 1
14 21356 1 1 22 LEU O O -13.764 -4.352 11.666 1.00 . A A . 22 LEU O 1 1
14 21357 1 1 23 ASP C C -12.808 -7.391 11.656 1.00 . A A . 23 ASP C 1 1
14 21358 1 1 23 ASP CA C -14.246 -7.056 11.274 1.00 . A A . 23 ASP CA 1 1
14 21359 1 1 23 ASP CB C -14.966 -8.311 10.780 1.00 . A A . 23 ASP CB 1 1
14 21360 1 1 23 ASP CG C -15.037 -9.405 11.829 1.00 . A A . 23 ASP CG 1 1
14 21361 1 1 23 ASP H H -14.507 -6.270 9.329 1.00 . A A . 23 ASP H 1 1
14 21362 1 1 23 ASP HA H -14.760 -6.682 12.144 1.00 . A A . 23 ASP HA 1 1
14 21363 1 1 23 ASP HB2 H -15.973 -8.046 10.499 1.00 . A A . 23 ASP HB2 1 1
14 21364 1 1 23 ASP HB3 H -14.446 -8.698 9.916 1.00 . A A . 23 ASP HB3 1 1
14 21365 1 1 23 ASP N N -14.287 -6.021 10.250 1.00 . A A . 23 ASP N 1 1
14 21366 1 1 23 ASP O O -12.505 -7.614 12.828 1.00 . A A . 23 ASP O 1 1
14 21367 1 1 23 ASP OD1 O -14.592 -9.168 12.972 1.00 . A A . 23 ASP OD1 1 1
14 21368 1 1 23 ASP OD2 O -15.548 -10.498 11.509 1.00 . A A . 23 ASP OD2 1 1
14 21369 1 1 24 HIS C C -9.644 -6.517 10.708 1.00 . A A . 24 HIS C 1 1
14 21370 1 1 24 HIS CA C -10.531 -7.757 10.875 1.00 . A A . 24 HIS CA 1 1
14 21371 1 1 24 HIS CB C -10.112 -8.838 9.889 1.00 . A A . 24 HIS CB 1 1
14 21372 1 1 24 HIS CD2 C -11.716 -10.732 9.138 1.00 . A A . 24 HIS CD2 1 1
14 21373 1 1 24 HIS CE1 C -11.702 -11.914 10.985 1.00 . A A . 24 HIS CE1 1 1
14 21374 1 1 24 HIS CG C -10.901 -10.103 10.018 1.00 . A A . 24 HIS CG 1 1
14 21375 1 1 24 HIS H H -12.226 -7.270 9.744 1.00 . A A . 24 HIS H 1 1
14 21376 1 1 24 HIS HA H -10.422 -8.136 11.878 1.00 . A A . 24 HIS HA 1 1
14 21377 1 1 24 HIS HB2 H -10.241 -8.468 8.882 1.00 . A A . 24 HIS HB2 1 1
14 21378 1 1 24 HIS HB3 H -9.081 -9.069 10.047 1.00 . A A . 24 HIS HB3 1 1
14 21379 1 1 24 HIS HD1 H -10.419 -10.676 11.988 1.00 . A A . 24 HIS HD1 1 1
14 21380 1 1 24 HIS HD2 H -11.945 -10.408 8.132 1.00 . A A . 24 HIS HD2 1 1
14 21381 1 1 24 HIS HE1 H -11.905 -12.685 11.713 1.00 . A A . 24 HIS HE1 1 1
14 21382 1 1 24 HIS HE2 H -12.742 -12.553 9.339 1.00 . A A . 24 HIS HE2 1 1
14 21383 1 1 24 HIS N N -11.927 -7.440 10.657 1.00 . A A . 24 HIS N 1 1
14 21384 1 1 24 HIS ND1 N -10.914 -10.869 11.165 1.00 . A A . 24 HIS ND1 1 1
14 21385 1 1 24 HIS NE2 N -12.200 -11.854 9.763 1.00 . A A . 24 HIS NE2 1 1
14 21386 1 1 24 HIS O O -8.985 -6.355 9.682 1.00 . A A . 24 HIS O 1 1
14 21387 1 1 25 PRO C C -7.312 -4.701 11.512 1.00 . A A . 25 PRO C 1 1
14 21388 1 1 25 PRO CA C -8.799 -4.401 11.666 1.00 . A A . 25 PRO CA 1 1
14 21389 1 1 25 PRO CB C -9.073 -3.722 13.008 1.00 . A A . 25 PRO CB 1 1
14 21390 1 1 25 PRO CD C -10.359 -5.725 12.980 1.00 . A A . 25 PRO CD 1 1
14 21391 1 1 25 PRO CG C -9.602 -4.801 13.888 1.00 . A A . 25 PRO CG 1 1
14 21392 1 1 25 PRO HA H -9.112 -3.750 10.869 1.00 . A A . 25 PRO HA 1 1
14 21393 1 1 25 PRO HB2 H -8.156 -3.310 13.389 1.00 . A A . 25 PRO HB2 1 1
14 21394 1 1 25 PRO HB3 H -9.798 -2.933 12.873 1.00 . A A . 25 PRO HB3 1 1
14 21395 1 1 25 PRO HD2 H -10.338 -6.736 13.362 1.00 . A A . 25 PRO HD2 1 1
14 21396 1 1 25 PRO HD3 H -11.376 -5.386 12.857 1.00 . A A . 25 PRO HD3 1 1
14 21397 1 1 25 PRO HG2 H -8.783 -5.325 14.362 1.00 . A A . 25 PRO HG2 1 1
14 21398 1 1 25 PRO HG3 H -10.263 -4.381 14.632 1.00 . A A . 25 PRO HG3 1 1
14 21399 1 1 25 PRO N N -9.614 -5.622 11.716 1.00 . A A . 25 PRO N 1 1
14 21400 1 1 25 PRO O O -6.582 -3.947 10.868 1.00 . A A . 25 PRO O 1 1
14 21401 1 1 26 GLU C C -4.978 -6.226 10.592 1.00 . A A . 26 GLU C 1 1
14 21402 1 1 26 GLU CA C -5.469 -6.212 12.038 1.00 . A A . 26 GLU CA 1 1
14 21403 1 1 26 GLU CB C -5.283 -7.595 12.666 1.00 . A A . 26 GLU CB 1 1
14 21404 1 1 26 GLU CD C -5.896 -10.047 12.629 1.00 . A A . 26 GLU CD 1 1
14 21405 1 1 26 GLU CG C -6.097 -8.687 11.989 1.00 . A A . 26 GLU CG 1 1
14 21406 1 1 26 GLU H H -7.503 -6.364 12.606 1.00 . A A . 26 GLU H 1 1
14 21407 1 1 26 GLU HA H -4.887 -5.493 12.595 1.00 . A A . 26 GLU HA 1 1
14 21408 1 1 26 GLU HB2 H -4.239 -7.867 12.608 1.00 . A A . 26 GLU HB2 1 1
14 21409 1 1 26 GLU HB3 H -5.576 -7.549 13.704 1.00 . A A . 26 GLU HB3 1 1
14 21410 1 1 26 GLU HG2 H -7.144 -8.428 12.050 1.00 . A A . 26 GLU HG2 1 1
14 21411 1 1 26 GLU HG3 H -5.803 -8.747 10.951 1.00 . A A . 26 GLU HG3 1 1
14 21412 1 1 26 GLU N N -6.870 -5.807 12.108 1.00 . A A . 26 GLU N 1 1
14 21413 1 1 26 GLU O O -3.819 -5.918 10.315 1.00 . A A . 26 GLU O 1 1
14 21414 1 1 26 GLU OE1 O -4.745 -10.530 12.649 1.00 . A A . 26 GLU OE1 1 1
14 21415 1 1 26 GLU OE2 O -6.891 -10.630 13.110 1.00 . A A . 26 GLU OE2 1 1
14 21416 1 1 27 ILE C C -5.205 -5.238 7.744 1.00 . A A . 27 ILE C 1 1
14 21417 1 1 27 ILE CA C -5.543 -6.633 8.255 1.00 . A A . 27 ILE CA 1 1
14 21418 1 1 27 ILE CB C -6.721 -7.176 7.428 1.00 . A A . 27 ILE CB 1 1
14 21419 1 1 27 ILE CD1 C -6.650 -9.661 8.034 1.00 . A A . 27 ILE CD1 1 1
14 21420 1 1 27 ILE CG1 C -7.389 -8.351 8.148 1.00 . A A . 27 ILE CG1 1 1
14 21421 1 1 27 ILE CG2 C -6.242 -7.586 6.040 1.00 . A A . 27 ILE CG2 1 1
14 21422 1 1 27 ILE H H -6.783 -6.813 9.962 1.00 . A A . 27 ILE H 1 1
14 21423 1 1 27 ILE HA H -4.691 -7.284 8.123 1.00 . A A . 27 ILE HA 1 1
14 21424 1 1 27 ILE HB H -7.441 -6.380 7.308 1.00 . A A . 27 ILE HB 1 1
14 21425 1 1 27 ILE HD11 H -5.590 -9.473 7.953 1.00 . A A . 27 ILE HD11 1 1
14 21426 1 1 27 ILE HD12 H -6.847 -10.260 8.912 1.00 . A A . 27 ILE HD12 1 1
14 21427 1 1 27 ILE HD13 H -6.994 -10.186 7.154 1.00 . A A . 27 ILE HD13 1 1
14 21428 1 1 27 ILE HG12 H -7.471 -8.116 9.198 1.00 . A A . 27 ILE HG12 1 1
14 21429 1 1 27 ILE HG13 H -8.378 -8.495 7.746 1.00 . A A . 27 ILE HG13 1 1
14 21430 1 1 27 ILE HG21 H -5.347 -8.186 6.130 1.00 . A A . 27 ILE HG21 1 1
14 21431 1 1 27 ILE HG22 H -7.012 -8.162 5.549 1.00 . A A . 27 ILE HG22 1 1
14 21432 1 1 27 ILE HG23 H -6.025 -6.703 5.458 1.00 . A A . 27 ILE HG23 1 1
14 21433 1 1 27 ILE N N -5.874 -6.582 9.675 1.00 . A A . 27 ILE N 1 1
14 21434 1 1 27 ILE O O -4.219 -5.042 7.034 1.00 . A A . 27 ILE O 1 1
14 21435 1 1 28 TYR C C -4.508 -2.361 8.183 1.00 . A A . 28 TYR C 1 1
14 21436 1 1 28 TYR CA C -5.859 -2.888 7.711 1.00 . A A . 28 TYR CA 1 1
14 21437 1 1 28 TYR CB C -6.983 -2.031 8.286 1.00 . A A . 28 TYR CB 1 1
14 21438 1 1 28 TYR CD1 C -7.115 -0.230 6.531 1.00 . A A . 28 TYR CD1 1 1
14 21439 1 1 28 TYR CD2 C -6.728 0.428 8.788 1.00 . A A . 28 TYR CD2 1 1
14 21440 1 1 28 TYR CE1 C -7.080 1.093 6.134 1.00 . A A . 28 TYR CE1 1 1
14 21441 1 1 28 TYR CE2 C -6.691 1.753 8.401 1.00 . A A . 28 TYR CE2 1 1
14 21442 1 1 28 TYR CG C -6.941 -0.584 7.860 1.00 . A A . 28 TYR CG 1 1
14 21443 1 1 28 TYR CZ C -6.867 2.081 7.073 1.00 . A A . 28 TYR CZ 1 1
14 21444 1 1 28 TYR H H -6.808 -4.506 8.682 1.00 . A A . 28 TYR H 1 1
14 21445 1 1 28 TYR HA H -5.899 -2.843 6.638 1.00 . A A . 28 TYR HA 1 1
14 21446 1 1 28 TYR HB2 H -7.928 -2.436 7.968 1.00 . A A . 28 TYR HB2 1 1
14 21447 1 1 28 TYR HB3 H -6.928 -2.063 9.360 1.00 . A A . 28 TYR HB3 1 1
14 21448 1 1 28 TYR HD1 H -7.285 -1.008 5.803 1.00 . A A . 28 TYR HD1 1 1
14 21449 1 1 28 TYR HD2 H -6.589 0.166 9.826 1.00 . A A . 28 TYR HD2 1 1
14 21450 1 1 28 TYR HE1 H -7.218 1.349 5.094 1.00 . A A . 28 TYR HE1 1 1
14 21451 1 1 28 TYR HE2 H -6.524 2.526 9.137 1.00 . A A . 28 TYR HE2 1 1
14 21452 1 1 28 TYR HH H -7.728 3.719 6.556 1.00 . A A . 28 TYR HH 1 1
14 21453 1 1 28 TYR N N -6.042 -4.274 8.116 1.00 . A A . 28 TYR N 1 1
14 21454 1 1 28 TYR O O -3.751 -1.780 7.407 1.00 . A A . 28 TYR O 1 1
14 21455 1 1 28 TYR OH O -6.832 3.399 6.685 1.00 . A A . 28 TYR OH 1 1
14 21456 1 1 29 ARG C C -1.761 -2.689 9.303 1.00 . A A . 29 ARG C 1 1
14 21457 1 1 29 ARG CA C -2.963 -2.130 10.056 1.00 . A A . 29 ARG CA 1 1
14 21458 1 1 29 ARG CB C -2.906 -2.573 11.514 1.00 . A A . 29 ARG CB 1 1
14 21459 1 1 29 ARG CD C -3.706 -0.401 12.496 1.00 . A A . 29 ARG CD 1 1
14 21460 1 1 29 ARG CG C -3.945 -1.900 12.393 1.00 . A A . 29 ARG CG 1 1
14 21461 1 1 29 ARG CZ C -4.737 1.566 13.558 1.00 . A A . 29 ARG CZ 1 1
14 21462 1 1 29 ARG H H -4.867 -3.045 10.026 1.00 . A A . 29 ARG H 1 1
14 21463 1 1 29 ARG HA H -2.936 -1.052 10.014 1.00 . A A . 29 ARG HA 1 1
14 21464 1 1 29 ARG HB2 H -3.065 -3.640 11.560 1.00 . A A . 29 ARG HB2 1 1
14 21465 1 1 29 ARG HB3 H -1.929 -2.349 11.907 1.00 . A A . 29 ARG HB3 1 1
14 21466 1 1 29 ARG HD2 H -2.732 -0.234 12.932 1.00 . A A . 29 ARG HD2 1 1
14 21467 1 1 29 ARG HD3 H -3.734 0.023 11.502 1.00 . A A . 29 ARG HD3 1 1
14 21468 1 1 29 ARG HE H -5.412 -0.304 13.719 1.00 . A A . 29 ARG HE 1 1
14 21469 1 1 29 ARG HG2 H -4.923 -2.069 11.970 1.00 . A A . 29 ARG HG2 1 1
14 21470 1 1 29 ARG HG3 H -3.899 -2.332 13.380 1.00 . A A . 29 ARG HG3 1 1
14 21471 1 1 29 ARG HH11 H -3.081 1.967 12.469 1.00 . A A . 29 ARG HH11 1 1
14 21472 1 1 29 ARG HH12 H -3.826 3.339 13.221 1.00 . A A . 29 ARG HH12 1 1
14 21473 1 1 29 ARG HH21 H -6.395 1.497 14.710 1.00 . A A . 29 ARG HH21 1 1
14 21474 1 1 29 ARG HH22 H -5.706 3.071 14.494 1.00 . A A . 29 ARG HH22 1 1
14 21475 1 1 29 ARG N N -4.218 -2.575 9.463 1.00 . A A . 29 ARG N 1 1
14 21476 1 1 29 ARG NE N -4.714 0.257 13.322 1.00 . A A . 29 ARG NE 1 1
14 21477 1 1 29 ARG NH1 N -3.804 2.355 13.040 1.00 . A A . 29 ARG NH1 1 1
14 21478 1 1 29 ARG NH2 N -5.691 2.087 14.316 1.00 . A A . 29 ARG NH2 1 1
14 21479 1 1 29 ARG O O -0.896 -1.938 8.853 1.00 . A A . 29 ARG O 1 1
14 21480 1 1 30 SER C C -0.416 -4.103 7.083 1.00 . A A . 30 SER C 1 1
14 21481 1 1 30 SER CA C -0.623 -4.680 8.483 1.00 . A A . 30 SER CA 1 1
14 21482 1 1 30 SER CB C -0.894 -6.182 8.408 1.00 . A A . 30 SER CB 1 1
14 21483 1 1 30 SER H H -2.437 -4.546 9.566 1.00 . A A . 30 SER H 1 1
14 21484 1 1 30 SER HA H 0.276 -4.517 9.058 1.00 . A A . 30 SER HA 1 1
14 21485 1 1 30 SER HB2 H -0.176 -6.643 7.745 1.00 . A A . 30 SER HB2 1 1
14 21486 1 1 30 SER HB3 H -0.800 -6.612 9.395 1.00 . A A . 30 SER HB3 1 1
14 21487 1 1 30 SER HG H -2.492 -7.299 8.234 1.00 . A A . 30 SER HG 1 1
14 21488 1 1 30 SER N N -1.717 -4.009 9.177 1.00 . A A . 30 SER N 1 1
14 21489 1 1 30 SER O O 0.708 -3.768 6.708 1.00 . A A . 30 SER O 1 1
14 21490 1 1 30 SER OG O -2.196 -6.441 7.921 1.00 . A A . 30 SER OG 1 1
14 21491 1 1 31 PHE C C -0.683 -2.089 4.982 1.00 . A A . 31 PHE C 1 1
14 21492 1 1 31 PHE CA C -1.425 -3.421 4.969 1.00 . A A . 31 PHE CA 1 1
14 21493 1 1 31 PHE CB C -2.829 -3.219 4.393 1.00 . A A . 31 PHE CB 1 1
14 21494 1 1 31 PHE CD1 C -2.321 -2.901 1.952 1.00 . A A . 31 PHE CD1 1 1
14 21495 1 1 31 PHE CD2 C -3.388 -1.123 3.130 1.00 . A A . 31 PHE CD2 1 1
14 21496 1 1 31 PHE CE1 C -2.334 -2.145 0.794 1.00 . A A . 31 PHE CE1 1 1
14 21497 1 1 31 PHE CE2 C -3.404 -0.364 1.976 1.00 . A A . 31 PHE CE2 1 1
14 21498 1 1 31 PHE CG C -2.849 -2.401 3.130 1.00 . A A . 31 PHE CG 1 1
14 21499 1 1 31 PHE CZ C -2.876 -0.876 0.807 1.00 . A A . 31 PHE CZ 1 1
14 21500 1 1 31 PHE H H -2.371 -4.253 6.672 1.00 . A A . 31 PHE H 1 1
14 21501 1 1 31 PHE HA H -0.883 -4.119 4.350 1.00 . A A . 31 PHE HA 1 1
14 21502 1 1 31 PHE HB2 H -3.260 -4.185 4.166 1.00 . A A . 31 PHE HB2 1 1
14 21503 1 1 31 PHE HB3 H -3.444 -2.719 5.126 1.00 . A A . 31 PHE HB3 1 1
14 21504 1 1 31 PHE HD1 H -1.898 -3.895 1.939 1.00 . A A . 31 PHE HD1 1 1
14 21505 1 1 31 PHE HD2 H -3.799 -0.720 4.044 1.00 . A A . 31 PHE HD2 1 1
14 21506 1 1 31 PHE HE1 H -1.917 -2.546 -0.119 1.00 . A A . 31 PHE HE1 1 1
14 21507 1 1 31 PHE HE2 H -3.828 0.629 1.989 1.00 . A A . 31 PHE HE2 1 1
14 21508 1 1 31 PHE HZ H -2.887 -0.284 -0.096 1.00 . A A . 31 PHE HZ 1 1
14 21509 1 1 31 PHE N N -1.501 -3.976 6.319 1.00 . A A . 31 PHE N 1 1
14 21510 1 1 31 PHE O O 0.180 -1.838 4.140 1.00 . A A . 31 PHE O 1 1
14 21511 1 1 32 LEU C C 1.095 -0.094 6.359 1.00 . A A . 32 LEU C 1 1
14 21512 1 1 32 LEU CA C -0.392 0.066 6.070 1.00 . A A . 32 LEU CA 1 1
14 21513 1 1 32 LEU CB C -1.063 0.871 7.183 1.00 . A A . 32 LEU CB 1 1
14 21514 1 1 32 LEU CD1 C -3.147 1.823 8.203 1.00 . A A . 32 LEU CD1 1 1
14 21515 1 1 32 LEU CD2 C -2.930 1.667 5.720 1.00 . A A . 32 LEU CD2 1 1
14 21516 1 1 32 LEU CG C -2.579 1.018 7.047 1.00 . A A . 32 LEU CG 1 1
14 21517 1 1 32 LEU H H -1.721 -1.497 6.585 1.00 . A A . 32 LEU H 1 1
14 21518 1 1 32 LEU HA H -0.513 0.588 5.132 1.00 . A A . 32 LEU HA 1 1
14 21519 1 1 32 LEU HB2 H -0.853 0.390 8.124 1.00 . A A . 32 LEU HB2 1 1
14 21520 1 1 32 LEU HB3 H -0.629 1.859 7.198 1.00 . A A . 32 LEU HB3 1 1
14 21521 1 1 32 LEU HD11 H -2.838 1.378 9.138 1.00 . A A . 32 LEU HD11 1 1
14 21522 1 1 32 LEU HD12 H -2.782 2.838 8.150 1.00 . A A . 32 LEU HD12 1 1
14 21523 1 1 32 LEU HD13 H -4.225 1.825 8.144 1.00 . A A . 32 LEU HD13 1 1
14 21524 1 1 32 LEU HD21 H -2.024 1.995 5.232 1.00 . A A . 32 LEU HD21 1 1
14 21525 1 1 32 LEU HD22 H -3.437 0.950 5.092 1.00 . A A . 32 LEU HD22 1 1
14 21526 1 1 32 LEU HD23 H -3.574 2.516 5.892 1.00 . A A . 32 LEU HD23 1 1
14 21527 1 1 32 LEU HG H -3.031 0.037 7.070 1.00 . A A . 32 LEU HG 1 1
14 21528 1 1 32 LEU N N -1.026 -1.239 5.944 1.00 . A A . 32 LEU N 1 1
14 21529 1 1 32 LEU O O 1.935 0.511 5.692 1.00 . A A . 32 LEU O 1 1
14 21530 1 1 33 GLU C C 3.603 -1.624 6.515 1.00 . A A . 33 GLU C 1 1
14 21531 1 1 33 GLU CA C 2.791 -1.191 7.726 1.00 . A A . 33 GLU CA 1 1
14 21532 1 1 33 GLU CB C 2.852 -2.269 8.811 1.00 . A A . 33 GLU CB 1 1
14 21533 1 1 33 GLU CD C 2.740 -0.690 10.789 1.00 . A A . 33 GLU CD 1 1
14 21534 1 1 33 GLU CG C 2.125 -1.890 10.092 1.00 . A A . 33 GLU CG 1 1
14 21535 1 1 33 GLU H H 0.689 -1.389 7.827 1.00 . A A . 33 GLU H 1 1
14 21536 1 1 33 GLU HA H 3.213 -0.273 8.116 1.00 . A A . 33 GLU HA 1 1
14 21537 1 1 33 GLU HB2 H 2.408 -3.175 8.426 1.00 . A A . 33 GLU HB2 1 1
14 21538 1 1 33 GLU HB3 H 3.886 -2.460 9.053 1.00 . A A . 33 GLU HB3 1 1
14 21539 1 1 33 GLU HG2 H 1.099 -1.657 9.852 1.00 . A A . 33 GLU HG2 1 1
14 21540 1 1 33 GLU HG3 H 2.153 -2.732 10.768 1.00 . A A . 33 GLU HG3 1 1
14 21541 1 1 33 GLU N N 1.408 -0.930 7.346 1.00 . A A . 33 GLU N 1 1
14 21542 1 1 33 GLU O O 4.801 -1.374 6.448 1.00 . A A . 33 GLU O 1 1
14 21543 1 1 33 GLU OE1 O 2.751 0.408 10.191 1.00 . A A . 33 GLU OE1 1 1
14 21544 1 1 33 GLU OE2 O 3.212 -0.847 11.934 1.00 . A A . 33 GLU OE2 1 1
14 21545 1 1 34 ILE C C 4.179 -1.509 3.588 1.00 . A A . 34 ILE C 1 1
14 21546 1 1 34 ILE CA C 3.610 -2.706 4.340 1.00 . A A . 34 ILE CA 1 1
14 21547 1 1 34 ILE CB C 2.648 -3.473 3.424 1.00 . A A . 34 ILE CB 1 1
14 21548 1 1 34 ILE CD1 C 1.119 -5.489 3.360 1.00 . A A . 34 ILE CD1 1 1
14 21549 1 1 34 ILE CG1 C 2.151 -4.724 4.143 1.00 . A A . 34 ILE CG1 1 1
14 21550 1 1 34 ILE CG2 C 3.334 -3.838 2.114 1.00 . A A . 34 ILE CG2 1 1
14 21551 1 1 34 ILE H H 1.980 -2.429 5.659 1.00 . A A . 34 ILE H 1 1
14 21552 1 1 34 ILE HA H 4.412 -3.371 4.618 1.00 . A A . 34 ILE HA 1 1
14 21553 1 1 34 ILE HB H 1.808 -2.834 3.200 1.00 . A A . 34 ILE HB 1 1
14 21554 1 1 34 ILE HD11 H 1.124 -5.147 2.337 1.00 . A A . 34 ILE HD11 1 1
14 21555 1 1 34 ILE HD12 H 1.356 -6.541 3.391 1.00 . A A . 34 ILE HD12 1 1
14 21556 1 1 34 ILE HD13 H 0.146 -5.323 3.794 1.00 . A A . 34 ILE HD13 1 1
14 21557 1 1 34 ILE HG12 H 2.985 -5.384 4.325 1.00 . A A . 34 ILE HG12 1 1
14 21558 1 1 34 ILE HG13 H 1.710 -4.440 5.085 1.00 . A A . 34 ILE HG13 1 1
14 21559 1 1 34 ILE HG21 H 4.388 -3.995 2.291 1.00 . A A . 34 ILE HG21 1 1
14 21560 1 1 34 ILE HG22 H 2.896 -4.742 1.718 1.00 . A A . 34 ILE HG22 1 1
14 21561 1 1 34 ILE HG23 H 3.204 -3.034 1.405 1.00 . A A . 34 ILE HG23 1 1
14 21562 1 1 34 ILE N N 2.941 -2.263 5.554 1.00 . A A . 34 ILE N 1 1
14 21563 1 1 34 ILE O O 5.354 -1.488 3.222 1.00 . A A . 34 ILE O 1 1
14 21564 1 1 35 LEU C C 4.787 1.441 3.572 1.00 . A A . 35 LEU C 1 1
14 21565 1 1 35 LEU CA C 3.753 0.722 2.713 1.00 . A A . 35 LEU CA 1 1
14 21566 1 1 35 LEU CB C 2.540 1.622 2.457 1.00 . A A . 35 LEU CB 1 1
14 21567 1 1 35 LEU CD1 C 0.174 1.843 1.633 1.00 . A A . 35 LEU CD1 1 1
14 21568 1 1 35 LEU CD2 C 1.904 0.784 0.177 1.00 . A A . 35 LEU CD2 1 1
14 21569 1 1 35 LEU CG C 1.431 0.987 1.609 1.00 . A A . 35 LEU CG 1 1
14 21570 1 1 35 LEU H H 2.417 -0.564 3.729 1.00 . A A . 35 LEU H 1 1
14 21571 1 1 35 LEU HA H 4.204 0.448 1.771 1.00 . A A . 35 LEU HA 1 1
14 21572 1 1 35 LEU HB2 H 2.118 1.905 3.414 1.00 . A A . 35 LEU HB2 1 1
14 21573 1 1 35 LEU HB3 H 2.881 2.516 1.952 1.00 . A A . 35 LEU HB3 1 1
14 21574 1 1 35 LEU HD11 H 0.440 2.870 1.839 1.00 . A A . 35 LEU HD11 1 1
14 21575 1 1 35 LEU HD12 H -0.319 1.786 0.673 1.00 . A A . 35 LEU HD12 1 1
14 21576 1 1 35 LEU HD13 H -0.494 1.483 2.402 1.00 . A A . 35 LEU HD13 1 1
14 21577 1 1 35 LEU HD21 H 2.928 1.114 0.085 1.00 . A A . 35 LEU HD21 1 1
14 21578 1 1 35 LEU HD22 H 1.841 -0.265 -0.079 1.00 . A A . 35 LEU HD22 1 1
14 21579 1 1 35 LEU HD23 H 1.280 1.357 -0.493 1.00 . A A . 35 LEU HD23 1 1
14 21580 1 1 35 LEU HG H 1.183 0.018 2.021 1.00 . A A . 35 LEU HG 1 1
14 21581 1 1 35 LEU N N 3.336 -0.497 3.391 1.00 . A A . 35 LEU N 1 1
14 21582 1 1 35 LEU O O 5.797 1.947 3.077 1.00 . A A . 35 LEU O 1 1
14 21583 1 1 36 HIS C C 6.794 1.397 5.787 1.00 . A A . 36 HIS C 1 1
14 21584 1 1 36 HIS CA C 5.426 2.065 5.839 1.00 . A A . 36 HIS CA 1 1
14 21585 1 1 36 HIS CB C 4.835 1.965 7.247 1.00 . A A . 36 HIS CB 1 1
14 21586 1 1 36 HIS CD2 C 3.174 3.671 8.268 1.00 . A A . 36 HIS CD2 1 1
14 21587 1 1 36 HIS CE1 C 4.520 5.397 8.376 1.00 . A A . 36 HIS CE1 1 1
14 21588 1 1 36 HIS CG C 4.376 3.281 7.786 1.00 . A A . 36 HIS CG 1 1
14 21589 1 1 36 HIS H H 3.718 1.007 5.201 1.00 . A A . 36 HIS H 1 1
14 21590 1 1 36 HIS HA H 5.535 3.106 5.574 1.00 . A A . 36 HIS HA 1 1
14 21591 1 1 36 HIS HB2 H 3.982 1.304 7.221 1.00 . A A . 36 HIS HB2 1 1
14 21592 1 1 36 HIS HB3 H 5.571 1.562 7.921 1.00 . A A . 36 HIS HB3 1 1
14 21593 1 1 36 HIS HD1 H 6.137 4.419 7.595 1.00 . A A . 36 HIS HD1 1 1
14 21594 1 1 36 HIS HD2 H 2.290 3.056 8.356 1.00 . A A . 36 HIS HD2 1 1
14 21595 1 1 36 HIS HE1 H 4.907 6.389 8.548 1.00 . A A . 36 HIS HE1 1 1
14 21596 1 1 36 HIS HE2 H 2.602 5.520 9.080 1.00 . A A . 36 HIS HE2 1 1
14 21597 1 1 36 HIS N N 4.529 1.448 4.876 1.00 . A A . 36 HIS N 1 1
14 21598 1 1 36 HIS ND1 N 5.198 4.384 7.868 1.00 . A A . 36 HIS ND1 1 1
14 21599 1 1 36 HIS NE2 N 3.289 4.990 8.627 1.00 . A A . 36 HIS NE2 1 1
14 21600 1 1 36 HIS O O 7.827 2.060 5.875 1.00 . A A . 36 HIS O 1 1
14 21601 1 1 37 THR C C 8.824 -0.224 4.330 1.00 . A A . 37 THR C 1 1
14 21602 1 1 37 THR CA C 8.015 -0.694 5.527 1.00 . A A . 37 THR CA 1 1
14 21603 1 1 37 THR CB C 7.725 -2.203 5.395 1.00 . A A . 37 THR CB 1 1
14 21604 1 1 37 THR CG2 C 9.009 -2.997 5.205 1.00 . A A . 37 THR CG2 1 1
14 21605 1 1 37 THR H H 5.930 -0.382 5.535 1.00 . A A . 37 THR H 1 1
14 21606 1 1 37 THR HA H 8.587 -0.529 6.429 1.00 . A A . 37 THR HA 1 1
14 21607 1 1 37 THR HB H 7.094 -2.358 4.531 1.00 . A A . 37 THR HB 1 1
14 21608 1 1 37 THR HG1 H 7.388 -3.533 6.812 1.00 . A A . 37 THR HG1 1 1
14 21609 1 1 37 THR HG21 H 9.844 -2.317 5.116 1.00 . A A . 37 THR HG21 1 1
14 21610 1 1 37 THR HG22 H 9.161 -3.645 6.057 1.00 . A A . 37 THR HG22 1 1
14 21611 1 1 37 THR HG23 H 8.933 -3.595 4.307 1.00 . A A . 37 THR HG23 1 1
14 21612 1 1 37 THR N N 6.785 0.078 5.619 1.00 . A A . 37 THR N 1 1
14 21613 1 1 37 THR O O 10.053 -0.154 4.383 1.00 . A A . 37 THR O 1 1
14 21614 1 1 37 THR OG1 O 7.041 -2.675 6.562 1.00 . A A . 37 THR OG1 1 1
14 21615 1 1 38 TYR C C 9.563 1.859 2.356 1.00 . A A . 38 TYR C 1 1
14 21616 1 1 38 TYR CA C 8.756 0.603 2.050 1.00 . A A . 38 TYR CA 1 1
14 21617 1 1 38 TYR CB C 7.699 0.913 0.994 1.00 . A A . 38 TYR CB 1 1
14 21618 1 1 38 TYR CD1 C 9.033 0.727 -1.135 1.00 . A A . 38 TYR CD1 1 1
14 21619 1 1 38 TYR CD2 C 8.058 2.827 -0.585 1.00 . A A . 38 TYR CD2 1 1
14 21620 1 1 38 TYR CE1 C 9.565 1.269 -2.289 1.00 . A A . 38 TYR CE1 1 1
14 21621 1 1 38 TYR CE2 C 8.585 3.380 -1.734 1.00 . A A . 38 TYR CE2 1 1
14 21622 1 1 38 TYR CG C 8.273 1.498 -0.269 1.00 . A A . 38 TYR CG 1 1
14 21623 1 1 38 TYR CZ C 9.338 2.597 -2.583 1.00 . A A . 38 TYR CZ 1 1
14 21624 1 1 38 TYR H H 7.139 0.052 3.285 1.00 . A A . 38 TYR H 1 1
14 21625 1 1 38 TYR HA H 9.418 -0.166 1.681 1.00 . A A . 38 TYR HA 1 1
14 21626 1 1 38 TYR HB2 H 7.181 0.004 0.736 1.00 . A A . 38 TYR HB2 1 1
14 21627 1 1 38 TYR HB3 H 6.993 1.622 1.398 1.00 . A A . 38 TYR HB3 1 1
14 21628 1 1 38 TYR HD1 H 9.206 -0.313 -0.898 1.00 . A A . 38 TYR HD1 1 1
14 21629 1 1 38 TYR HD2 H 7.464 3.437 0.085 1.00 . A A . 38 TYR HD2 1 1
14 21630 1 1 38 TYR HE1 H 10.153 0.654 -2.954 1.00 . A A . 38 TYR HE1 1 1
14 21631 1 1 38 TYR HE2 H 8.408 4.421 -1.957 1.00 . A A . 38 TYR HE2 1 1
14 21632 1 1 38 TYR HH H 9.166 3.279 -4.373 1.00 . A A . 38 TYR HH 1 1
14 21633 1 1 38 TYR N N 8.117 0.117 3.258 1.00 . A A . 38 TYR N 1 1
14 21634 1 1 38 TYR O O 10.780 1.888 2.172 1.00 . A A . 38 TYR O 1 1
14 21635 1 1 38 TYR OH O 9.867 3.144 -3.730 1.00 . A A . 38 TYR OH 1 1
14 21636 1 1 39 GLN C C 10.693 3.935 4.128 1.00 . A A . 39 GLN C 1 1
14 21637 1 1 39 GLN CA C 9.513 4.149 3.186 1.00 . A A . 39 GLN CA 1 1
14 21638 1 1 39 GLN CB C 8.496 5.089 3.820 1.00 . A A . 39 GLN CB 1 1
14 21639 1 1 39 GLN CD C 7.402 5.236 1.556 1.00 . A A . 39 GLN CD 1 1
14 21640 1 1 39 GLN CG C 7.797 5.972 2.815 1.00 . A A . 39 GLN CG 1 1
14 21641 1 1 39 GLN H H 7.902 2.807 2.962 1.00 . A A . 39 GLN H 1 1
14 21642 1 1 39 GLN HA H 9.872 4.595 2.268 1.00 . A A . 39 GLN HA 1 1
14 21643 1 1 39 GLN HB2 H 7.750 4.506 4.339 1.00 . A A . 39 GLN HB2 1 1
14 21644 1 1 39 GLN HB3 H 9.005 5.724 4.528 1.00 . A A . 39 GLN HB3 1 1
14 21645 1 1 39 GLN HE21 H 8.647 6.373 0.514 1.00 . A A . 39 GLN HE21 1 1
14 21646 1 1 39 GLN HE22 H 7.775 5.191 -0.395 1.00 . A A . 39 GLN HE22 1 1
14 21647 1 1 39 GLN HG2 H 6.911 6.387 3.266 1.00 . A A . 39 GLN HG2 1 1
14 21648 1 1 39 GLN HG3 H 8.467 6.764 2.545 1.00 . A A . 39 GLN HG3 1 1
14 21649 1 1 39 GLN N N 8.872 2.892 2.837 1.00 . A A . 39 GLN N 1 1
14 21650 1 1 39 GLN NE2 N 8.000 5.640 0.445 1.00 . A A . 39 GLN NE2 1 1
14 21651 1 1 39 GLN O O 11.666 4.681 4.086 1.00 . A A . 39 GLN O 1 1
14 21652 1 1 39 GLN OE1 O 6.586 4.315 1.583 1.00 . A A . 39 GLN OE1 1 1
14 21653 1 1 40 LYS C C 12.976 2.347 5.124 1.00 . A A . 40 LYS C 1 1
14 21654 1 1 40 LYS CA C 11.695 2.630 5.904 1.00 . A A . 40 LYS CA 1 1
14 21655 1 1 40 LYS CB C 11.339 1.438 6.799 1.00 . A A . 40 LYS CB 1 1
14 21656 1 1 40 LYS CD C 10.532 2.785 8.769 1.00 . A A . 40 LYS CD 1 1
14 21657 1 1 40 LYS CE C 9.391 3.023 9.744 1.00 . A A . 40 LYS CE 1 1
14 21658 1 1 40 LYS CG C 10.182 1.710 7.750 1.00 . A A . 40 LYS CG 1 1
14 21659 1 1 40 LYS H H 9.813 2.345 4.971 1.00 . A A . 40 LYS H 1 1
14 21660 1 1 40 LYS HA H 11.848 3.503 6.520 1.00 . A A . 40 LYS HA 1 1
14 21661 1 1 40 LYS HB2 H 11.071 0.601 6.172 1.00 . A A . 40 LYS HB2 1 1
14 21662 1 1 40 LYS HB3 H 12.205 1.173 7.386 1.00 . A A . 40 LYS HB3 1 1
14 21663 1 1 40 LYS HD2 H 11.406 2.473 9.322 1.00 . A A . 40 LYS HD2 1 1
14 21664 1 1 40 LYS HD3 H 10.746 3.705 8.245 1.00 . A A . 40 LYS HD3 1 1
14 21665 1 1 40 LYS HE2 H 9.171 2.098 10.256 1.00 . A A . 40 LYS HE2 1 1
14 21666 1 1 40 LYS HE3 H 9.699 3.767 10.463 1.00 . A A . 40 LYS HE3 1 1
14 21667 1 1 40 LYS HG2 H 9.328 2.040 7.178 1.00 . A A . 40 LYS HG2 1 1
14 21668 1 1 40 LYS HG3 H 9.937 0.798 8.274 1.00 . A A . 40 LYS HG3 1 1
14 21669 1 1 40 LYS HZ1 H 7.960 2.899 8.227 1.00 . A A . 40 LYS HZ1 1 1
14 21670 1 1 40 LYS HZ2 H 7.346 3.453 9.702 1.00 . A A . 40 LYS HZ2 1 1
14 21671 1 1 40 LYS HZ3 H 8.281 4.479 8.737 1.00 . A A . 40 LYS HZ3 1 1
14 21672 1 1 40 LYS N N 10.609 2.916 4.976 1.00 . A A . 40 LYS N 1 1
14 21673 1 1 40 LYS NZ N 8.158 3.497 9.054 1.00 . A A . 40 LYS NZ 1 1
14 21674 1 1 40 LYS O O 13.860 3.198 5.035 1.00 . A A . 40 LYS O 1 1
14 21675 1 1 41 GLU C C 14.103 1.337 2.322 1.00 . A A . 41 GLU C 1 1
14 21676 1 1 41 GLU CA C 14.215 0.773 3.739 1.00 . A A . 41 GLU CA 1 1
14 21677 1 1 41 GLU CB C 14.343 -0.751 3.690 1.00 . A A . 41 GLU CB 1 1
14 21678 1 1 41 GLU CD C 14.581 -2.903 4.989 1.00 . A A . 41 GLU CD 1 1
14 21679 1 1 41 GLU CG C 14.482 -1.393 5.060 1.00 . A A . 41 GLU CG 1 1
14 21680 1 1 41 GLU H H 12.311 0.526 4.630 1.00 . A A . 41 GLU H 1 1
14 21681 1 1 41 GLU HA H 15.095 1.185 4.210 1.00 . A A . 41 GLU HA 1 1
14 21682 1 1 41 GLU HB2 H 13.465 -1.160 3.211 1.00 . A A . 41 GLU HB2 1 1
14 21683 1 1 41 GLU HB3 H 15.213 -1.010 3.105 1.00 . A A . 41 GLU HB3 1 1
14 21684 1 1 41 GLU HG2 H 15.373 -1.011 5.534 1.00 . A A . 41 GLU HG2 1 1
14 21685 1 1 41 GLU HG3 H 13.619 -1.131 5.655 1.00 . A A . 41 GLU HG3 1 1
14 21686 1 1 41 GLU N N 13.056 1.156 4.538 1.00 . A A . 41 GLU N 1 1
14 21687 1 1 41 GLU O O 14.463 0.671 1.350 1.00 . A A . 41 GLU O 1 1
14 21688 1 1 41 GLU OE1 O 13.638 -3.537 4.472 1.00 . A A . 41 GLU OE1 1 1
14 21689 1 1 41 GLU OE2 O 15.604 -3.453 5.451 1.00 . A A . 41 GLU OE2 1 1
14 21690 1 1 42 GLN C C 14.747 3.538 0.263 1.00 . A A . 42 GLN C 1 1
14 21691 1 1 42 GLN CA C 13.406 3.208 0.926 1.00 . A A . 42 GLN CA 1 1
14 21692 1 1 42 GLN CB C 12.579 4.477 1.123 1.00 . A A . 42 GLN CB 1 1
14 21693 1 1 42 GLN CD C 12.423 6.797 2.141 1.00 . A A . 42 GLN CD 1 1
14 21694 1 1 42 GLN CG C 13.265 5.543 1.968 1.00 . A A . 42 GLN CG 1 1
14 21695 1 1 42 GLN H H 13.305 3.036 3.013 1.00 . A A . 42 GLN H 1 1
14 21696 1 1 42 GLN HA H 12.859 2.532 0.287 1.00 . A A . 42 GLN HA 1 1
14 21697 1 1 42 GLN HB2 H 12.367 4.897 0.163 1.00 . A A . 42 GLN HB2 1 1
14 21698 1 1 42 GLN HB3 H 11.648 4.214 1.603 1.00 . A A . 42 GLN HB3 1 1
14 21699 1 1 42 GLN HE21 H 10.963 6.024 1.028 1.00 . A A . 42 GLN HE21 1 1
14 21700 1 1 42 GLN HE22 H 10.677 7.612 1.642 1.00 . A A . 42 GLN HE22 1 1
14 21701 1 1 42 GLN HG2 H 13.469 5.130 2.946 1.00 . A A . 42 GLN HG2 1 1
14 21702 1 1 42 GLN HG3 H 14.196 5.815 1.493 1.00 . A A . 42 GLN HG3 1 1
14 21703 1 1 42 GLN N N 13.586 2.559 2.211 1.00 . A A . 42 GLN N 1 1
14 21704 1 1 42 GLN NE2 N 11.234 6.811 1.544 1.00 . A A . 42 GLN NE2 1 1
14 21705 1 1 42 GLN O O 15.667 2.721 0.262 1.00 . A A . 42 GLN O 1 1
14 21706 1 1 42 GLN OE1 O 12.838 7.746 2.806 1.00 . A A . 42 GLN OE1 1 1
14 21707 1 1 43 LEU C C 17.222 5.264 0.011 1.00 . A A . 43 LEU C 1 1
14 21708 1 1 43 LEU CA C 16.051 5.196 -0.976 1.00 . A A . 43 LEU CA 1 1
14 21709 1 1 43 LEU CB C 15.815 6.563 -1.623 1.00 . A A . 43 LEU CB 1 1
14 21710 1 1 43 LEU CD1 C 14.255 8.349 -2.446 1.00 . A A . 43 LEU CD1 1 1
14 21711 1 1 43 LEU CD2 C 13.636 5.944 -2.740 1.00 . A A . 43 LEU CD2 1 1
14 21712 1 1 43 LEU CG C 14.347 6.954 -1.848 1.00 . A A . 43 LEU CG 1 1
14 21713 1 1 43 LEU H H 14.068 5.340 -0.271 1.00 . A A . 43 LEU H 1 1
14 21714 1 1 43 LEU HA H 16.289 4.487 -1.745 1.00 . A A . 43 LEU HA 1 1
14 21715 1 1 43 LEU HB2 H 16.271 7.307 -0.998 1.00 . A A . 43 LEU HB2 1 1
14 21716 1 1 43 LEU HB3 H 16.313 6.573 -2.582 1.00 . A A . 43 LEU HB3 1 1
14 21717 1 1 43 LEU HD11 H 14.921 8.421 -3.294 1.00 . A A . 43 LEU HD11 1 1
14 21718 1 1 43 LEU HD12 H 13.242 8.537 -2.767 1.00 . A A . 43 LEU HD12 1 1
14 21719 1 1 43 LEU HD13 H 14.538 9.080 -1.703 1.00 . A A . 43 LEU HD13 1 1
14 21720 1 1 43 LEU HD21 H 14.280 5.094 -2.909 1.00 . A A . 43 LEU HD21 1 1
14 21721 1 1 43 LEU HD22 H 12.724 5.615 -2.257 1.00 . A A . 43 LEU HD22 1 1
14 21722 1 1 43 LEU HD23 H 13.394 6.407 -3.685 1.00 . A A . 43 LEU HD23 1 1
14 21723 1 1 43 LEU HG H 13.842 6.969 -0.892 1.00 . A A . 43 LEU HG 1 1
14 21724 1 1 43 LEU N N 14.840 4.741 -0.304 1.00 . A A . 43 LEU N 1 1
14 21725 1 1 43 LEU O O 17.601 4.252 0.600 1.00 . A A . 43 LEU O 1 1
14 21726 1 1 44 HIS C C 20.174 6.013 0.508 1.00 . A A . 44 HIS C 1 1
14 21727 1 1 44 HIS CA C 18.925 6.658 1.085 1.00 . A A . 44 HIS CA 1 1
14 21728 1 1 44 HIS CB C 18.617 6.085 2.476 1.00 . A A . 44 HIS CB 1 1
14 21729 1 1 44 HIS CD2 C 16.469 7.545 2.634 1.00 . A A . 44 HIS CD2 1 1
14 21730 1 1 44 HIS CE1 C 15.830 6.954 4.645 1.00 . A A . 44 HIS CE1 1 1
14 21731 1 1 44 HIS CG C 17.377 6.652 3.103 1.00 . A A . 44 HIS CG 1 1
14 21732 1 1 44 HIS H H 17.465 7.224 -0.330 1.00 . A A . 44 HIS H 1 1
14 21733 1 1 44 HIS HA H 19.094 7.720 1.172 1.00 . A A . 44 HIS HA 1 1
14 21734 1 1 44 HIS HB2 H 18.488 5.017 2.395 1.00 . A A . 44 HIS HB2 1 1
14 21735 1 1 44 HIS HB3 H 19.448 6.292 3.134 1.00 . A A . 44 HIS HB3 1 1
14 21736 1 1 44 HIS HD1 H 17.391 5.670 4.968 1.00 . A A . 44 HIS HD1 1 1
14 21737 1 1 44 HIS HD2 H 16.487 8.027 1.666 1.00 . A A . 44 HIS HD2 1 1
14 21738 1 1 44 HIS HE1 H 15.266 6.877 5.564 1.00 . A A . 44 HIS HE1 1 1
14 21739 1 1 44 HIS HE2 H 14.754 8.321 3.564 1.00 . A A . 44 HIS HE2 1 1
14 21740 1 1 44 HIS N N 17.798 6.458 0.178 1.00 . A A . 44 HIS N 1 1
14 21741 1 1 44 HIS ND1 N 16.945 6.303 4.366 1.00 . A A . 44 HIS ND1 1 1
14 21742 1 1 44 HIS NE2 N 15.521 7.713 3.611 1.00 . A A . 44 HIS NE2 1 1
14 21743 1 1 44 HIS O O 20.980 5.420 1.225 1.00 . A A . 44 HIS O 1 1
14 21744 1 1 45 THR C C 21.701 4.139 -1.166 1.00 . A A . 45 THR C 1 1
14 21745 1 1 45 THR CA C 21.438 5.597 -1.541 1.00 . A A . 45 THR CA 1 1
14 21746 1 1 45 THR CB C 22.719 6.427 -1.314 1.00 . A A . 45 THR CB 1 1
14 21747 1 1 45 THR CG2 C 22.522 7.862 -1.776 1.00 . A A . 45 THR CG2 1 1
14 21748 1 1 45 THR H H 19.620 6.634 -1.303 1.00 . A A . 45 THR H 1 1
14 21749 1 1 45 THR HA H 21.188 5.645 -2.588 1.00 . A A . 45 THR HA 1 1
14 21750 1 1 45 THR HB H 23.521 5.987 -1.888 1.00 . A A . 45 THR HB 1 1
14 21751 1 1 45 THR HG1 H 23.789 7.042 0.226 1.00 . A A . 45 THR HG1 1 1
14 21752 1 1 45 THR HG21 H 21.479 8.028 -2.000 1.00 . A A . 45 THR HG21 1 1
14 21753 1 1 45 THR HG22 H 22.834 8.538 -0.995 1.00 . A A . 45 THR HG22 1 1
14 21754 1 1 45 THR HG23 H 23.114 8.039 -2.662 1.00 . A A . 45 THR HG23 1 1
14 21755 1 1 45 THR N N 20.310 6.145 -0.807 1.00 . A A . 45 THR N 1 1
14 21756 1 1 45 THR O O 20.781 3.404 -0.806 1.00 . A A . 45 THR O 1 1
14 21757 1 1 45 THR OG1 O 23.078 6.414 0.074 1.00 . A A . 45 THR OG1 1 1
14 21758 1 1 46 LYS C C 23.875 2.262 0.500 1.00 . A A . 46 LYS C 1 1
14 21759 1 1 46 LYS CA C 23.354 2.359 -0.930 1.00 . A A . 46 LYS CA 1 1
14 21760 1 1 46 LYS CB C 24.416 1.854 -1.914 1.00 . A A . 46 LYS CB 1 1
14 21761 1 1 46 LYS CD C 23.319 2.808 -3.981 1.00 . A A . 46 LYS CD 1 1
14 21762 1 1 46 LYS CE C 22.731 2.491 -5.347 1.00 . A A . 46 LYS CE 1 1
14 21763 1 1 46 LYS CG C 23.876 1.562 -3.309 1.00 . A A . 46 LYS CG 1 1
14 21764 1 1 46 LYS H H 23.652 4.358 -1.551 1.00 . A A . 46 LYS H 1 1
14 21765 1 1 46 LYS HA H 22.475 1.738 -1.019 1.00 . A A . 46 LYS HA 1 1
14 21766 1 1 46 LYS HB2 H 25.190 2.602 -2.002 1.00 . A A . 46 LYS HB2 1 1
14 21767 1 1 46 LYS HB3 H 24.849 0.946 -1.522 1.00 . A A . 46 LYS HB3 1 1
14 21768 1 1 46 LYS HD2 H 22.544 3.227 -3.355 1.00 . A A . 46 LYS HD2 1 1
14 21769 1 1 46 LYS HD3 H 24.116 3.528 -4.100 1.00 . A A . 46 LYS HD3 1 1
14 21770 1 1 46 LYS HE2 H 23.511 2.086 -5.974 1.00 . A A . 46 LYS HE2 1 1
14 21771 1 1 46 LYS HE3 H 21.950 1.755 -5.225 1.00 . A A . 46 LYS HE3 1 1
14 21772 1 1 46 LYS HG2 H 24.676 1.170 -3.918 1.00 . A A . 46 LYS HG2 1 1
14 21773 1 1 46 LYS HG3 H 23.089 0.825 -3.231 1.00 . A A . 46 LYS HG3 1 1
14 21774 1 1 46 LYS HZ1 H 21.922 4.416 -5.287 1.00 . A A . 46 LYS HZ1 1 1
14 21775 1 1 46 LYS HZ2 H 22.852 4.107 -6.665 1.00 . A A . 46 LYS HZ2 1 1
14 21776 1 1 46 LYS HZ3 H 21.299 3.449 -6.528 1.00 . A A . 46 LYS HZ3 1 1
14 21777 1 1 46 LYS N N 22.963 3.727 -1.256 1.00 . A A . 46 LYS N 1 1
14 21778 1 1 46 LYS NZ N 22.161 3.700 -6.002 1.00 . A A . 46 LYS NZ 1 1
14 21779 1 1 46 LYS O O 24.418 3.226 1.040 1.00 . A A . 46 LYS O 1 1
14 21780 1 1 47 GLY C C 24.336 -0.581 2.807 1.00 . A A . 47 GLY C 1 1
14 21781 1 1 47 GLY CA C 24.162 0.887 2.469 1.00 . A A . 47 GLY CA 1 1
14 21782 1 1 47 GLY H H 23.265 0.359 0.626 1.00 . A A . 47 GLY H 1 1
14 21783 1 1 47 GLY HA2 H 23.440 1.318 3.147 1.00 . A A . 47 GLY HA2 1 1
14 21784 1 1 47 GLY HA3 H 25.109 1.390 2.599 1.00 . A A . 47 GLY HA3 1 1
14 21785 1 1 47 GLY N N 23.705 1.091 1.107 1.00 . A A . 47 GLY N 1 1
14 21786 1 1 47 GLY O O 24.964 -1.326 2.054 1.00 . A A . 47 GLY O 1 1
14 21787 1 1 48 ARG C C 23.341 -3.334 3.310 1.00 . A A . 48 ARG C 1 1
14 21788 1 1 48 ARG CA C 23.880 -2.385 4.378 1.00 . A A . 48 ARG CA 1 1
14 21789 1 1 48 ARG CB C 23.119 -2.587 5.689 1.00 . A A . 48 ARG CB 1 1
14 21790 1 1 48 ARG CD C 22.907 -2.045 8.131 1.00 . A A . 48 ARG CD 1 1
14 21791 1 1 48 ARG CG C 23.662 -1.762 6.843 1.00 . A A . 48 ARG CG 1 1
14 21792 1 1 48 ARG CZ C 24.654 -1.396 9.744 1.00 . A A . 48 ARG CZ 1 1
14 21793 1 1 48 ARG H H 23.296 -0.353 4.499 1.00 . A A . 48 ARG H 1 1
14 21794 1 1 48 ARG HA H 24.924 -2.605 4.542 1.00 . A A . 48 ARG HA 1 1
14 21795 1 1 48 ARG HB2 H 22.085 -2.317 5.536 1.00 . A A . 48 ARG HB2 1 1
14 21796 1 1 48 ARG HB3 H 23.172 -3.628 5.964 1.00 . A A . 48 ARG HB3 1 1
14 21797 1 1 48 ARG HD2 H 21.865 -1.799 7.984 1.00 . A A . 48 ARG HD2 1 1
14 21798 1 1 48 ARG HD3 H 22.997 -3.096 8.361 1.00 . A A . 48 ARG HD3 1 1
14 21799 1 1 48 ARG HE H 22.820 -0.612 9.667 1.00 . A A . 48 ARG HE 1 1
14 21800 1 1 48 ARG HG2 H 24.704 -2.005 6.987 1.00 . A A . 48 ARG HG2 1 1
14 21801 1 1 48 ARG HG3 H 23.563 -0.715 6.599 1.00 . A A . 48 ARG HG3 1 1
14 21802 1 1 48 ARG HH11 H 25.205 -2.848 8.449 1.00 . A A . 48 ARG HH11 1 1
14 21803 1 1 48 ARG HH12 H 26.420 -2.369 9.587 1.00 . A A . 48 ARG HH12 1 1
14 21804 1 1 48 ARG HH21 H 24.413 0.019 11.168 1.00 . A A . 48 ARG HH21 1 1
14 21805 1 1 48 ARG HH22 H 25.970 -0.740 11.132 1.00 . A A . 48 ARG HH22 1 1
14 21806 1 1 48 ARG N N 23.781 -0.996 3.941 1.00 . A A . 48 ARG N 1 1
14 21807 1 1 48 ARG NE N 23.422 -1.266 9.255 1.00 . A A . 48 ARG NE 1 1
14 21808 1 1 48 ARG NH1 N 25.495 -2.276 9.217 1.00 . A A . 48 ARG NH1 1 1
14 21809 1 1 48 ARG NH2 N 25.044 -0.644 10.765 1.00 . A A . 48 ARG NH2 1 1
14 21810 1 1 48 ARG O O 22.350 -3.034 2.645 1.00 . A A . 48 ARG O 1 1
14 21811 1 1 49 PRO C C 22.136 -5.962 2.358 1.00 . A A . 49 PRO C 1 1
14 21812 1 1 49 PRO CA C 23.571 -5.497 2.140 1.00 . A A . 49 PRO CA 1 1
14 21813 1 1 49 PRO CB C 24.549 -6.663 2.352 1.00 . A A . 49 PRO CB 1 1
14 21814 1 1 49 PRO CD C 25.178 -4.943 3.881 1.00 . A A . 49 PRO CD 1 1
14 21815 1 1 49 PRO CG C 25.147 -6.431 3.698 1.00 . A A . 49 PRO CG 1 1
14 21816 1 1 49 PRO HA H 23.675 -5.118 1.133 1.00 . A A . 49 PRO HA 1 1
14 21817 1 1 49 PRO HB2 H 24.010 -7.598 2.316 1.00 . A A . 49 PRO HB2 1 1
14 21818 1 1 49 PRO HB3 H 25.303 -6.648 1.580 1.00 . A A . 49 PRO HB3 1 1
14 21819 1 1 49 PRO HD2 H 25.095 -4.687 4.926 1.00 . A A . 49 PRO HD2 1 1
14 21820 1 1 49 PRO HD3 H 26.079 -4.526 3.456 1.00 . A A . 49 PRO HD3 1 1
14 21821 1 1 49 PRO HG2 H 24.531 -6.889 4.458 1.00 . A A . 49 PRO HG2 1 1
14 21822 1 1 49 PRO HG3 H 26.148 -6.833 3.731 1.00 . A A . 49 PRO HG3 1 1
14 21823 1 1 49 PRO N N 23.990 -4.501 3.132 1.00 . A A . 49 PRO N 1 1
14 21824 1 1 49 PRO O O 21.735 -6.260 3.484 1.00 . A A . 49 PRO O 1 1
14 21825 1 1 50 PHE C C 19.382 -6.556 -0.067 1.00 . A A . 50 PHE C 1 1
14 21826 1 1 50 PHE CA C 19.974 -6.442 1.336 1.00 . A A . 50 PHE CA 1 1
14 21827 1 1 50 PHE CB C 19.153 -5.455 2.171 1.00 . A A . 50 PHE CB 1 1
14 21828 1 1 50 PHE CD1 C 17.365 -7.127 2.743 1.00 . A A . 50 PHE CD1 1 1
14 21829 1 1 50 PHE CD2 C 16.698 -4.939 2.069 1.00 . A A . 50 PHE CD2 1 1
14 21830 1 1 50 PHE CE1 C 16.039 -7.490 2.888 1.00 . A A . 50 PHE CE1 1 1
14 21831 1 1 50 PHE CE2 C 15.370 -5.296 2.212 1.00 . A A . 50 PHE CE2 1 1
14 21832 1 1 50 PHE CG C 17.710 -5.849 2.332 1.00 . A A . 50 PHE CG 1 1
14 21833 1 1 50 PHE CZ C 15.041 -6.573 2.623 1.00 . A A . 50 PHE CZ 1 1
14 21834 1 1 50 PHE H H 21.751 -5.766 0.406 1.00 . A A . 50 PHE H 1 1
14 21835 1 1 50 PHE HA H 19.943 -7.412 1.807 1.00 . A A . 50 PHE HA 1 1
14 21836 1 1 50 PHE HB2 H 19.587 -5.383 3.158 1.00 . A A . 50 PHE HB2 1 1
14 21837 1 1 50 PHE HB3 H 19.183 -4.483 1.700 1.00 . A A . 50 PHE HB3 1 1
14 21838 1 1 50 PHE HD1 H 18.145 -7.845 2.952 1.00 . A A . 50 PHE HD1 1 1
14 21839 1 1 50 PHE HD2 H 16.954 -3.940 1.747 1.00 . A A . 50 PHE HD2 1 1
14 21840 1 1 50 PHE HE1 H 15.784 -8.489 3.209 1.00 . A A . 50 PHE HE1 1 1
14 21841 1 1 50 PHE HE2 H 14.592 -4.578 2.003 1.00 . A A . 50 PHE HE2 1 1
14 21842 1 1 50 PHE HZ H 14.004 -6.855 2.735 1.00 . A A . 50 PHE HZ 1 1
14 21843 1 1 50 PHE N N 21.369 -6.018 1.273 1.00 . A A . 50 PHE N 1 1
14 21844 1 1 50 PHE O O 19.759 -5.812 -0.972 1.00 . A A . 50 PHE O 1 1
14 21845 1 1 51 ARG C C 17.108 -6.451 -2.014 1.00 . A A . 51 ARG C 1 1
14 21846 1 1 51 ARG CA C 17.806 -7.715 -1.527 1.00 . A A . 51 ARG CA 1 1
14 21847 1 1 51 ARG CB C 16.804 -8.866 -1.423 1.00 . A A . 51 ARG CB 1 1
14 21848 1 1 51 ARG CD C 17.212 -9.939 -3.670 1.00 . A A . 51 ARG CD 1 1
14 21849 1 1 51 ARG CG C 16.194 -9.284 -2.747 1.00 . A A . 51 ARG CG 1 1
14 21850 1 1 51 ARG CZ C 19.223 -9.337 -4.956 1.00 . A A . 51 ARG CZ 1 1
14 21851 1 1 51 ARG H H 18.201 -8.057 0.525 1.00 . A A . 51 ARG H 1 1
14 21852 1 1 51 ARG HA H 18.566 -7.974 -2.234 1.00 . A A . 51 ARG HA 1 1
14 21853 1 1 51 ARG HB2 H 17.300 -9.726 -1.004 1.00 . A A . 51 ARG HB2 1 1
14 21854 1 1 51 ARG HB3 H 16.004 -8.569 -0.762 1.00 . A A . 51 ARG HB3 1 1
14 21855 1 1 51 ARG HD2 H 17.709 -10.732 -3.130 1.00 . A A . 51 ARG HD2 1 1
14 21856 1 1 51 ARG HD3 H 16.691 -10.357 -4.519 1.00 . A A . 51 ARG HD3 1 1
14 21857 1 1 51 ARG HE H 18.144 -8.062 -3.864 1.00 . A A . 51 ARG HE 1 1
14 21858 1 1 51 ARG HG2 H 15.405 -9.987 -2.549 1.00 . A A . 51 ARG HG2 1 1
14 21859 1 1 51 ARG HG3 H 15.789 -8.409 -3.234 1.00 . A A . 51 ARG HG3 1 1
14 21860 1 1 51 ARG HH11 H 18.698 -11.288 -5.062 1.00 . A A . 51 ARG HH11 1 1
14 21861 1 1 51 ARG HH12 H 20.109 -10.848 -5.965 1.00 . A A . 51 ARG HH12 1 1
14 21862 1 1 51 ARG HH21 H 20.001 -7.474 -5.053 1.00 . A A . 51 ARG HH21 1 1
14 21863 1 1 51 ARG HH22 H 20.847 -8.682 -5.963 1.00 . A A . 51 ARG HH22 1 1
14 21864 1 1 51 ARG N N 18.455 -7.495 -0.237 1.00 . A A . 51 ARG N 1 1
14 21865 1 1 51 ARG NE N 18.221 -8.996 -4.152 1.00 . A A . 51 ARG NE 1 1
14 21866 1 1 51 ARG NH1 N 19.354 -10.594 -5.361 1.00 . A A . 51 ARG NH1 1 1
14 21867 1 1 51 ARG NH2 N 20.095 -8.423 -5.357 1.00 . A A . 51 ARG NH2 1 1
14 21868 1 1 51 ARG O O 16.652 -6.375 -3.154 1.00 . A A . 51 ARG O 1 1
14 21869 1 1 52 GLY C C 14.906 -4.320 -1.612 1.00 . A A . 52 GLY C 1 1
14 21870 1 1 52 GLY CA C 16.405 -4.202 -1.470 1.00 . A A . 52 GLY CA 1 1
14 21871 1 1 52 GLY H H 17.429 -5.595 -0.252 1.00 . A A . 52 GLY H 1 1
14 21872 1 1 52 GLY HA2 H 16.817 -3.834 -2.398 1.00 . A A . 52 GLY HA2 1 1
14 21873 1 1 52 GLY HA3 H 16.614 -3.491 -0.684 1.00 . A A . 52 GLY HA3 1 1
14 21874 1 1 52 GLY N N 17.038 -5.464 -1.137 1.00 . A A . 52 GLY N 1 1
14 21875 1 1 52 GLY O O 14.397 -5.254 -2.232 1.00 . A A . 52 GLY O 1 1
14 21876 1 1 53 MET C C 12.242 -2.356 -2.093 1.00 . A A . 53 MET C 1 1
14 21877 1 1 53 MET CA C 12.752 -3.346 -1.057 1.00 . A A . 53 MET CA 1 1
14 21878 1 1 53 MET CB C 12.216 -2.985 0.322 1.00 . A A . 53 MET CB 1 1
14 21879 1 1 53 MET CE C 8.328 -2.869 1.830 1.00 . A A . 53 MET CE 1 1
14 21880 1 1 53 MET CG C 10.702 -3.062 0.422 1.00 . A A . 53 MET CG 1 1
14 21881 1 1 53 MET H H 14.674 -2.656 -0.540 1.00 . A A . 53 MET H 1 1
14 21882 1 1 53 MET HA H 12.409 -4.335 -1.318 1.00 . A A . 53 MET HA 1 1
14 21883 1 1 53 MET HB2 H 12.647 -3.662 1.044 1.00 . A A . 53 MET HB2 1 1
14 21884 1 1 53 MET HB3 H 12.522 -1.978 0.560 1.00 . A A . 53 MET HB3 1 1
14 21885 1 1 53 MET HE1 H 8.134 -3.155 0.807 1.00 . A A . 53 MET HE1 1 1
14 21886 1 1 53 MET HE2 H 7.983 -3.649 2.494 1.00 . A A . 53 MET HE2 1 1
14 21887 1 1 53 MET HE3 H 7.808 -1.950 2.052 1.00 . A A . 53 MET HE3 1 1
14 21888 1 1 53 MET HG2 H 10.272 -2.382 -0.298 1.00 . A A . 53 MET HG2 1 1
14 21889 1 1 53 MET HG3 H 10.390 -4.070 0.192 1.00 . A A . 53 MET HG3 1 1
14 21890 1 1 53 MET N N 14.202 -3.366 -1.021 1.00 . A A . 53 MET N 1 1
14 21891 1 1 53 MET O O 12.878 -1.336 -2.360 1.00 . A A . 53 MET O 1 1
14 21892 1 1 53 MET SD S 10.088 -2.628 2.059 1.00 . A A . 53 MET SD 1 1
14 21893 1 1 54 SER C C 9.015 -2.133 -3.874 1.00 . A A . 54 SER C 1 1
14 21894 1 1 54 SER CA C 10.489 -1.795 -3.678 1.00 . A A . 54 SER CA 1 1
14 21895 1 1 54 SER CB C 11.245 -1.928 -5.001 1.00 . A A . 54 SER CB 1 1
14 21896 1 1 54 SER H H 10.626 -3.487 -2.415 1.00 . A A . 54 SER H 1 1
14 21897 1 1 54 SER HA H 10.570 -0.776 -3.328 1.00 . A A . 54 SER HA 1 1
14 21898 1 1 54 SER HB2 H 10.792 -1.283 -5.738 1.00 . A A . 54 SER HB2 1 1
14 21899 1 1 54 SER HB3 H 12.276 -1.639 -4.856 1.00 . A A . 54 SER HB3 1 1
14 21900 1 1 54 SER HG H 11.414 -3.273 -6.416 1.00 . A A . 54 SER HG 1 1
14 21901 1 1 54 SER N N 11.087 -2.661 -2.672 1.00 . A A . 54 SER N 1 1
14 21902 1 1 54 SER O O 8.337 -2.554 -2.938 1.00 . A A . 54 SER O 1 1
14 21903 1 1 54 SER OG O 11.207 -3.262 -5.478 1.00 . A A . 54 SER OG 1 1
14 21904 1 1 55 GLU C C 6.852 -3.728 -5.357 1.00 . A A . 55 GLU C 1 1
14 21905 1 1 55 GLU CA C 7.132 -2.229 -5.410 1.00 . A A . 55 GLU CA 1 1
14 21906 1 1 55 GLU CB C 6.774 -1.673 -6.791 1.00 . A A . 55 GLU CB 1 1
14 21907 1 1 55 GLU CD C 8.413 0.258 -6.857 1.00 . A A . 55 GLU CD 1 1
14 21908 1 1 55 GLU CG C 6.958 -0.166 -6.911 1.00 . A A . 55 GLU CG 1 1
14 21909 1 1 55 GLU H H 9.113 -1.607 -5.798 1.00 . A A . 55 GLU H 1 1
14 21910 1 1 55 GLU HA H 6.520 -1.738 -4.668 1.00 . A A . 55 GLU HA 1 1
14 21911 1 1 55 GLU HB2 H 7.398 -2.150 -7.532 1.00 . A A . 55 GLU HB2 1 1
14 21912 1 1 55 GLU HB3 H 5.740 -1.904 -7.003 1.00 . A A . 55 GLU HB3 1 1
14 21913 1 1 55 GLU HG2 H 6.539 0.163 -7.850 1.00 . A A . 55 GLU HG2 1 1
14 21914 1 1 55 GLU HG3 H 6.431 0.313 -6.097 1.00 . A A . 55 GLU HG3 1 1
14 21915 1 1 55 GLU N N 8.525 -1.946 -5.094 1.00 . A A . 55 GLU N 1 1
14 21916 1 1 55 GLU O O 5.750 -4.148 -5.009 1.00 . A A . 55 GLU O 1 1
14 21917 1 1 55 GLU OE1 O 9.192 -0.178 -7.732 1.00 . A A . 55 GLU OE1 1 1
14 21918 1 1 55 GLU OE2 O 8.775 1.024 -5.940 1.00 . A A . 55 GLU OE2 1 1
14 21919 1 1 56 GLU C C 7.413 -6.518 -4.310 1.00 . A A . 56 GLU C 1 1
14 21920 1 1 56 GLU CA C 7.711 -5.983 -5.711 1.00 . A A . 56 GLU CA 1 1
14 21921 1 1 56 GLU CB C 8.976 -6.642 -6.269 1.00 . A A . 56 GLU CB 1 1
14 21922 1 1 56 GLU CD C 11.479 -6.934 -6.087 1.00 . A A . 56 GLU CD 1 1
14 21923 1 1 56 GLU CG C 10.242 -6.274 -5.512 1.00 . A A . 56 GLU CG 1 1
14 21924 1 1 56 GLU H H 8.707 -4.134 -5.987 1.00 . A A . 56 GLU H 1 1
14 21925 1 1 56 GLU HA H 6.880 -6.230 -6.356 1.00 . A A . 56 GLU HA 1 1
14 21926 1 1 56 GLU HB2 H 8.857 -7.715 -6.226 1.00 . A A . 56 GLU HB2 1 1
14 21927 1 1 56 GLU HB3 H 9.098 -6.344 -7.299 1.00 . A A . 56 GLU HB3 1 1
14 21928 1 1 56 GLU HG2 H 10.372 -5.203 -5.555 1.00 . A A . 56 GLU HG2 1 1
14 21929 1 1 56 GLU HG3 H 10.133 -6.581 -4.481 1.00 . A A . 56 GLU HG3 1 1
14 21930 1 1 56 GLU N N 7.853 -4.529 -5.712 1.00 . A A . 56 GLU N 1 1
14 21931 1 1 56 GLU O O 6.500 -7.324 -4.130 1.00 . A A . 56 GLU O 1 1
14 21932 1 1 56 GLU OE1 O 11.783 -6.691 -7.275 1.00 . A A . 56 GLU OE1 1 1
14 21933 1 1 56 GLU OE2 O 12.146 -7.690 -5.352 1.00 . A A . 56 GLU OE2 1 1
14 21934 1 1 57 GLU C C 6.661 -6.025 -1.388 1.00 . A A . 57 GLU C 1 1
14 21935 1 1 57 GLU CA C 7.990 -6.521 -1.946 1.00 . A A . 57 GLU CA 1 1
14 21936 1 1 57 GLU CB C 9.146 -6.058 -1.057 1.00 . A A . 57 GLU CB 1 1
14 21937 1 1 57 GLU CD C 10.235 -6.266 1.218 1.00 . A A . 57 GLU CD 1 1
14 21938 1 1 57 GLU CG C 8.953 -6.392 0.415 1.00 . A A . 57 GLU CG 1 1
14 21939 1 1 57 GLU H H 8.900 -5.433 -3.522 1.00 . A A . 57 GLU H 1 1
14 21940 1 1 57 GLU HA H 7.973 -7.602 -1.956 1.00 . A A . 57 GLU HA 1 1
14 21941 1 1 57 GLU HB2 H 10.057 -6.530 -1.395 1.00 . A A . 57 GLU HB2 1 1
14 21942 1 1 57 GLU HB3 H 9.250 -4.987 -1.151 1.00 . A A . 57 GLU HB3 1 1
14 21943 1 1 57 GLU HG2 H 8.223 -5.712 0.831 1.00 . A A . 57 GLU HG2 1 1
14 21944 1 1 57 GLU HG3 H 8.588 -7.406 0.498 1.00 . A A . 57 GLU HG3 1 1
14 21945 1 1 57 GLU N N 8.185 -6.073 -3.322 1.00 . A A . 57 GLU N 1 1
14 21946 1 1 57 GLU O O 5.900 -6.796 -0.804 1.00 . A A . 57 GLU O 1 1
14 21947 1 1 57 GLU OE1 O 11.295 -6.011 0.608 1.00 . A A . 57 GLU OE1 1 1
14 21948 1 1 57 GLU OE2 O 10.179 -6.432 2.453 1.00 . A A . 57 GLU OE2 1 1
14 21949 1 1 58 VAL C C 3.938 -4.880 -1.690 1.00 . A A . 58 VAL C 1 1
14 21950 1 1 58 VAL CA C 5.138 -4.153 -1.091 1.00 . A A . 58 VAL CA 1 1
14 21951 1 1 58 VAL CB C 5.047 -2.654 -1.439 1.00 . A A . 58 VAL CB 1 1
14 21952 1 1 58 VAL CG1 C 3.738 -2.064 -0.936 1.00 . A A . 58 VAL CG1 1 1
14 21953 1 1 58 VAL CG2 C 6.235 -1.900 -0.862 1.00 . A A . 58 VAL CG2 1 1
14 21954 1 1 58 VAL H H 7.027 -4.173 -2.050 1.00 . A A . 58 VAL H 1 1
14 21955 1 1 58 VAL HA H 5.113 -4.258 -0.016 1.00 . A A . 58 VAL HA 1 1
14 21956 1 1 58 VAL HB H 5.072 -2.553 -2.513 1.00 . A A . 58 VAL HB 1 1
14 21957 1 1 58 VAL HG11 H 2.967 -2.819 -0.966 1.00 . A A . 58 VAL HG11 1 1
14 21958 1 1 58 VAL HG12 H 3.866 -1.719 0.081 1.00 . A A . 58 VAL HG12 1 1
14 21959 1 1 58 VAL HG13 H 3.454 -1.233 -1.563 1.00 . A A . 58 VAL HG13 1 1
14 21960 1 1 58 VAL HG21 H 7.123 -2.510 -0.942 1.00 . A A . 58 VAL HG21 1 1
14 21961 1 1 58 VAL HG22 H 6.379 -0.981 -1.410 1.00 . A A . 58 VAL HG22 1 1
14 21962 1 1 58 VAL HG23 H 6.048 -1.674 0.178 1.00 . A A . 58 VAL HG23 1 1
14 21963 1 1 58 VAL N N 6.383 -4.738 -1.574 1.00 . A A . 58 VAL N 1 1
14 21964 1 1 58 VAL O O 2.968 -5.179 -0.996 1.00 . A A . 58 VAL O 1 1
14 21965 1 1 59 PHE C C 2.756 -7.264 -3.134 1.00 . A A . 59 PHE C 1 1
14 21966 1 1 59 PHE CA C 2.959 -5.861 -3.696 1.00 . A A . 59 PHE CA 1 1
14 21967 1 1 59 PHE CB C 3.286 -5.936 -5.192 1.00 . A A . 59 PHE CB 1 1
14 21968 1 1 59 PHE CD1 C 0.921 -6.415 -5.902 1.00 . A A . 59 PHE CD1 1 1
14 21969 1 1 59 PHE CD2 C 2.683 -7.690 -6.882 1.00 . A A . 59 PHE CD2 1 1
14 21970 1 1 59 PHE CE1 C -0.005 -7.112 -6.654 1.00 . A A . 59 PHE CE1 1 1
14 21971 1 1 59 PHE CE2 C 1.760 -8.390 -7.635 1.00 . A A . 59 PHE CE2 1 1
14 21972 1 1 59 PHE CG C 2.275 -6.696 -6.006 1.00 . A A . 59 PHE CG 1 1
14 21973 1 1 59 PHE CZ C 0.414 -8.102 -7.521 1.00 . A A . 59 PHE CZ 1 1
14 21974 1 1 59 PHE H H 4.829 -4.901 -3.476 1.00 . A A . 59 PHE H 1 1
14 21975 1 1 59 PHE HA H 2.049 -5.301 -3.564 1.00 . A A . 59 PHE HA 1 1
14 21976 1 1 59 PHE HB2 H 3.341 -4.933 -5.588 1.00 . A A . 59 PHE HB2 1 1
14 21977 1 1 59 PHE HB3 H 4.245 -6.416 -5.318 1.00 . A A . 59 PHE HB3 1 1
14 21978 1 1 59 PHE HD1 H 0.590 -5.641 -5.223 1.00 . A A . 59 PHE HD1 1 1
14 21979 1 1 59 PHE HD2 H 3.734 -7.918 -6.971 1.00 . A A . 59 PHE HD2 1 1
14 21980 1 1 59 PHE HE1 H -1.058 -6.886 -6.562 1.00 . A A . 59 PHE HE1 1 1
14 21981 1 1 59 PHE HE2 H 2.091 -9.163 -8.314 1.00 . A A . 59 PHE HE2 1 1
14 21982 1 1 59 PHE HZ H -0.307 -8.648 -8.109 1.00 . A A . 59 PHE HZ 1 1
14 21983 1 1 59 PHE N N 4.023 -5.164 -2.985 1.00 . A A . 59 PHE N 1 1
14 21984 1 1 59 PHE O O 1.627 -7.738 -3.011 1.00 . A A . 59 PHE O 1 1
14 21985 1 1 60 THR C C 3.139 -9.310 -0.887 1.00 . A A . 60 THR C 1 1
14 21986 1 1 60 THR CA C 3.806 -9.277 -2.261 1.00 . A A . 60 THR CA 1 1
14 21987 1 1 60 THR CB C 5.215 -9.891 -2.155 1.00 . A A . 60 THR CB 1 1
14 21988 1 1 60 THR CG2 C 5.154 -11.304 -1.595 1.00 . A A . 60 THR CG2 1 1
14 21989 1 1 60 THR H H 4.729 -7.494 -2.928 1.00 . A A . 60 THR H 1 1
14 21990 1 1 60 THR HA H 3.225 -9.879 -2.943 1.00 . A A . 60 THR HA 1 1
14 21991 1 1 60 THR HB H 5.809 -9.282 -1.488 1.00 . A A . 60 THR HB 1 1
14 21992 1 1 60 THR HG1 H 6.066 -10.817 -3.676 1.00 . A A . 60 THR HG1 1 1
14 21993 1 1 60 THR HG21 H 4.134 -11.546 -1.337 1.00 . A A . 60 THR HG21 1 1
14 21994 1 1 60 THR HG22 H 5.513 -12.002 -2.337 1.00 . A A . 60 THR HG22 1 1
14 21995 1 1 60 THR HG23 H 5.773 -11.368 -0.712 1.00 . A A . 60 THR HG23 1 1
14 21996 1 1 60 THR N N 3.859 -7.925 -2.801 1.00 . A A . 60 THR N 1 1
14 21997 1 1 60 THR O O 2.242 -10.115 -0.648 1.00 . A A . 60 THR O 1 1
14 21998 1 1 60 THR OG1 O 5.837 -9.914 -3.446 1.00 . A A . 60 THR OG1 1 1
14 21999 1 1 61 GLU C C 1.530 -8.118 1.327 1.00 . A A . 61 GLU C 1 1
14 22000 1 1 61 GLU CA C 3.035 -8.365 1.360 1.00 . A A . 61 GLU CA 1 1
14 22001 1 1 61 GLU CB C 3.733 -7.261 2.157 1.00 . A A . 61 GLU CB 1 1
14 22002 1 1 61 GLU CD C 5.579 -8.737 3.053 1.00 . A A . 61 GLU CD 1 1
14 22003 1 1 61 GLU CG C 5.233 -7.468 2.298 1.00 . A A . 61 GLU CG 1 1
14 22004 1 1 61 GLU H H 4.301 -7.823 -0.240 1.00 . A A . 61 GLU H 1 1
14 22005 1 1 61 GLU HA H 3.220 -9.312 1.841 1.00 . A A . 61 GLU HA 1 1
14 22006 1 1 61 GLU HB2 H 3.566 -6.315 1.663 1.00 . A A . 61 GLU HB2 1 1
14 22007 1 1 61 GLU HB3 H 3.303 -7.220 3.148 1.00 . A A . 61 GLU HB3 1 1
14 22008 1 1 61 GLU HG2 H 5.670 -7.525 1.312 1.00 . A A . 61 GLU HG2 1 1
14 22009 1 1 61 GLU HG3 H 5.652 -6.625 2.827 1.00 . A A . 61 GLU HG3 1 1
14 22010 1 1 61 GLU N N 3.584 -8.434 0.009 1.00 . A A . 61 GLU N 1 1
14 22011 1 1 61 GLU O O 0.770 -8.776 2.037 1.00 . A A . 61 GLU O 1 1
14 22012 1 1 61 GLU OE1 O 5.188 -8.850 4.233 1.00 . A A . 61 GLU OE1 1 1
14 22013 1 1 61 GLU OE2 O 6.241 -9.617 2.463 1.00 . A A . 61 GLU OE2 1 1
14 22014 1 1 62 VAL C C -1.066 -8.062 -0.200 1.00 . A A . 62 VAL C 1 1
14 22015 1 1 62 VAL CA C -0.313 -6.862 0.360 1.00 . A A . 62 VAL CA 1 1
14 22016 1 1 62 VAL CB C -0.544 -5.645 -0.557 1.00 . A A . 62 VAL CB 1 1
14 22017 1 1 62 VAL CG1 C -2.031 -5.349 -0.694 1.00 . A A . 62 VAL CG1 1 1
14 22018 1 1 62 VAL CG2 C 0.198 -4.430 -0.022 1.00 . A A . 62 VAL CG2 1 1
14 22019 1 1 62 VAL H H 1.754 -6.691 -0.059 1.00 . A A . 62 VAL H 1 1
14 22020 1 1 62 VAL HA H -0.699 -6.629 1.345 1.00 . A A . 62 VAL HA 1 1
14 22021 1 1 62 VAL HB H -0.154 -5.877 -1.536 1.00 . A A . 62 VAL HB 1 1
14 22022 1 1 62 VAL HG11 H -2.600 -6.218 -0.397 1.00 . A A . 62 VAL HG11 1 1
14 22023 1 1 62 VAL HG12 H -2.292 -4.514 -0.061 1.00 . A A . 62 VAL HG12 1 1
14 22024 1 1 62 VAL HG13 H -2.256 -5.106 -1.721 1.00 . A A . 62 VAL HG13 1 1
14 22025 1 1 62 VAL HG21 H 1.201 -4.716 0.261 1.00 . A A . 62 VAL HG21 1 1
14 22026 1 1 62 VAL HG22 H 0.244 -3.670 -0.788 1.00 . A A . 62 VAL HG22 1 1
14 22027 1 1 62 VAL HG23 H -0.322 -4.040 0.840 1.00 . A A . 62 VAL HG23 1 1
14 22028 1 1 62 VAL N N 1.104 -7.177 0.489 1.00 . A A . 62 VAL N 1 1
14 22029 1 1 62 VAL O O -2.162 -8.386 0.252 1.00 . A A . 62 VAL O 1 1
14 22030 1 1 63 ALA C C -1.236 -11.003 -0.745 1.00 . A A . 63 ALA C 1 1
14 22031 1 1 63 ALA CA C -1.056 -9.907 -1.788 1.00 . A A . 63 ALA CA 1 1
14 22032 1 1 63 ALA CB C -0.193 -10.404 -2.938 1.00 . A A . 63 ALA CB 1 1
14 22033 1 1 63 ALA H H 0.425 -8.426 -1.483 1.00 . A A . 63 ALA H 1 1
14 22034 1 1 63 ALA HA H -2.022 -9.627 -2.183 1.00 . A A . 63 ALA HA 1 1
14 22035 1 1 63 ALA HB1 H -0.610 -11.319 -3.332 1.00 . A A . 63 ALA HB1 1 1
14 22036 1 1 63 ALA HB2 H 0.809 -10.590 -2.582 1.00 . A A . 63 ALA HB2 1 1
14 22037 1 1 63 ALA HB3 H -0.166 -9.657 -3.717 1.00 . A A . 63 ALA HB3 1 1
14 22038 1 1 63 ALA N N -0.456 -8.728 -1.177 1.00 . A A . 63 ALA N 1 1
14 22039 1 1 63 ALA O O -2.266 -11.677 -0.701 1.00 . A A . 63 ALA O 1 1
14 22040 1 1 64 ASN C C -1.384 -11.869 2.140 1.00 . A A . 64 ASN C 1 1
14 22041 1 1 64 ASN CA C -0.245 -12.154 1.166 1.00 . A A . 64 ASN CA 1 1
14 22042 1 1 64 ASN CB C 1.099 -12.163 1.904 1.00 . A A . 64 ASN CB 1 1
14 22043 1 1 64 ASN CG C 2.220 -12.754 1.068 1.00 . A A . 64 ASN CG 1 1
14 22044 1 1 64 ASN H H 0.561 -10.580 0.012 1.00 . A A . 64 ASN H 1 1
14 22045 1 1 64 ASN HA H -0.406 -13.122 0.716 1.00 . A A . 64 ASN HA 1 1
14 22046 1 1 64 ASN HB2 H 1.370 -11.147 2.159 1.00 . A A . 64 ASN HB2 1 1
14 22047 1 1 64 ASN HB3 H 1.002 -12.744 2.808 1.00 . A A . 64 ASN HB3 1 1
14 22048 1 1 64 ASN HD21 H 3.332 -11.121 1.337 1.00 . A A . 64 ASN HD21 1 1
14 22049 1 1 64 ASN HD22 H 4.045 -12.367 0.375 1.00 . A A . 64 ASN HD22 1 1
14 22050 1 1 64 ASN N N -0.222 -11.159 0.101 1.00 . A A . 64 ASN N 1 1
14 22051 1 1 64 ASN ND2 N 3.309 -12.004 0.911 1.00 . A A . 64 ASN ND2 1 1
14 22052 1 1 64 ASN O O -2.082 -12.783 2.581 1.00 . A A . 64 ASN O 1 1
14 22053 1 1 64 ASN OD1 O 2.115 -13.878 0.577 1.00 . A A . 64 ASN OD1 1 1
14 22054 1 1 65 LEU C C -3.997 -10.376 2.765 1.00 . A A . 65 LEU C 1 1
14 22055 1 1 65 LEU CA C -2.620 -10.165 3.371 1.00 . A A . 65 LEU CA 1 1
14 22056 1 1 65 LEU CB C -2.446 -8.686 3.683 1.00 . A A . 65 LEU CB 1 1
14 22057 1 1 65 LEU CD1 C -1.514 -6.875 5.101 1.00 . A A . 65 LEU CD1 1 1
14 22058 1 1 65 LEU CD2 C -2.656 -8.827 6.168 1.00 . A A . 65 LEU CD2 1 1
14 22059 1 1 65 LEU CG C -1.780 -8.366 5.013 1.00 . A A . 65 LEU CG 1 1
14 22060 1 1 65 LEU H H -0.981 -9.915 2.069 1.00 . A A . 65 LEU H 1 1
14 22061 1 1 65 LEU HA H -2.538 -10.735 4.284 1.00 . A A . 65 LEU HA 1 1
14 22062 1 1 65 LEU HB2 H -1.854 -8.246 2.895 1.00 . A A . 65 LEU HB2 1 1
14 22063 1 1 65 LEU HB3 H -3.419 -8.225 3.673 1.00 . A A . 65 LEU HB3 1 1
14 22064 1 1 65 LEU HD11 H -1.667 -6.428 4.129 1.00 . A A . 65 LEU HD11 1 1
14 22065 1 1 65 LEU HD12 H -2.194 -6.429 5.813 1.00 . A A . 65 LEU HD12 1 1
14 22066 1 1 65 LEU HD13 H -0.496 -6.706 5.418 1.00 . A A . 65 LEU HD13 1 1
14 22067 1 1 65 LEU HD21 H -3.693 -8.625 5.936 1.00 . A A . 65 LEU HD21 1 1
14 22068 1 1 65 LEU HD22 H -2.523 -9.887 6.322 1.00 . A A . 65 LEU HD22 1 1
14 22069 1 1 65 LEU HD23 H -2.379 -8.295 7.066 1.00 . A A . 65 LEU HD23 1 1
14 22070 1 1 65 LEU HG H -0.835 -8.883 5.075 1.00 . A A . 65 LEU HG 1 1
14 22071 1 1 65 LEU N N -1.567 -10.593 2.461 1.00 . A A . 65 LEU N 1 1
14 22072 1 1 65 LEU O O -4.803 -11.162 3.267 1.00 . A A . 65 LEU O 1 1
14 22073 1 1 66 PHE C C -5.683 -10.995 0.194 1.00 . A A . 66 PHE C 1 1
14 22074 1 1 66 PHE CA C -5.538 -9.702 0.995 1.00 . A A . 66 PHE CA 1 1
14 22075 1 1 66 PHE CB C -5.670 -8.503 0.051 1.00 . A A . 66 PHE CB 1 1
14 22076 1 1 66 PHE CD1 C -5.470 -7.022 2.096 1.00 . A A . 66 PHE CD1 1 1
14 22077 1 1 66 PHE CD2 C -5.881 -6.006 -0.025 1.00 . A A . 66 PHE CD2 1 1
14 22078 1 1 66 PHE CE1 C -5.480 -5.777 2.696 1.00 . A A . 66 PHE CE1 1 1
14 22079 1 1 66 PHE CE2 C -5.892 -4.760 0.572 1.00 . A A . 66 PHE CE2 1 1
14 22080 1 1 66 PHE CG C -5.669 -7.152 0.726 1.00 . A A . 66 PHE CG 1 1
14 22081 1 1 66 PHE CZ C -5.691 -4.645 1.934 1.00 . A A . 66 PHE CZ 1 1
14 22082 1 1 66 PHE H H -3.571 -9.022 1.368 1.00 . A A . 66 PHE H 1 1
14 22083 1 1 66 PHE HA H -6.323 -9.655 1.733 1.00 . A A . 66 PHE HA 1 1
14 22084 1 1 66 PHE HB2 H -4.845 -8.518 -0.644 1.00 . A A . 66 PHE HB2 1 1
14 22085 1 1 66 PHE HB3 H -6.593 -8.596 -0.500 1.00 . A A . 66 PHE HB3 1 1
14 22086 1 1 66 PHE HD1 H -5.304 -7.905 2.695 1.00 . A A . 66 PHE HD1 1 1
14 22087 1 1 66 PHE HD2 H -6.032 -6.092 -1.092 1.00 . A A . 66 PHE HD2 1 1
14 22088 1 1 66 PHE HE1 H -5.322 -5.688 3.760 1.00 . A A . 66 PHE HE1 1 1
14 22089 1 1 66 PHE HE2 H -6.057 -3.876 -0.027 1.00 . A A . 66 PHE HE2 1 1
14 22090 1 1 66 PHE HZ H -5.700 -3.672 2.401 1.00 . A A . 66 PHE HZ 1 1
14 22091 1 1 66 PHE N N -4.259 -9.642 1.692 1.00 . A A . 66 PHE N 1 1
14 22092 1 1 66 PHE O O -6.224 -10.987 -0.911 1.00 . A A . 66 PHE O 1 1
14 22093 1 1 67 ARG C C -6.768 -13.720 -0.213 1.00 . A A . 67 ARG C 1 1
14 22094 1 1 67 ARG CA C -5.308 -13.391 0.074 1.00 . A A . 67 ARG CA 1 1
14 22095 1 1 67 ARG CB C -4.665 -14.493 0.923 1.00 . A A . 67 ARG CB 1 1
14 22096 1 1 67 ARG CD C -3.949 -15.902 -1.035 1.00 . A A . 67 ARG CD 1 1
14 22097 1 1 67 ARG CG C -4.714 -15.870 0.279 1.00 . A A . 67 ARG CG 1 1
14 22098 1 1 67 ARG CZ C -3.454 -18.316 -1.124 1.00 . A A . 67 ARG CZ 1 1
14 22099 1 1 67 ARG H H -4.793 -12.062 1.635 1.00 . A A . 67 ARG H 1 1
14 22100 1 1 67 ARG HA H -4.778 -13.313 -0.864 1.00 . A A . 67 ARG HA 1 1
14 22101 1 1 67 ARG HB2 H -3.629 -14.237 1.097 1.00 . A A . 67 ARG HB2 1 1
14 22102 1 1 67 ARG HB3 H -5.179 -14.544 1.873 1.00 . A A . 67 ARG HB3 1 1
14 22103 1 1 67 ARG HD2 H -4.386 -15.181 -1.709 1.00 . A A . 67 ARG HD2 1 1
14 22104 1 1 67 ARG HD3 H -2.919 -15.637 -0.844 1.00 . A A . 67 ARG HD3 1 1
14 22105 1 1 67 ARG HE H -4.445 -17.298 -2.527 1.00 . A A . 67 ARG HE 1 1
14 22106 1 1 67 ARG HG2 H -4.275 -16.589 0.956 1.00 . A A . 67 ARG HG2 1 1
14 22107 1 1 67 ARG HG3 H -5.745 -16.133 0.091 1.00 . A A . 67 ARG HG3 1 1
14 22108 1 1 67 ARG HH11 H -2.736 -17.375 0.516 1.00 . A A . 67 ARG HH11 1 1
14 22109 1 1 67 ARG HH12 H -2.420 -19.076 0.438 1.00 . A A . 67 ARG HH12 1 1
14 22110 1 1 67 ARG HH21 H -4.023 -19.535 -2.632 1.00 . A A . 67 ARG HH21 1 1
14 22111 1 1 67 ARG HH22 H -3.147 -20.300 -1.349 1.00 . A A . 67 ARG HH22 1 1
14 22112 1 1 67 ARG N N -5.210 -12.106 0.752 1.00 . A A . 67 ARG N 1 1
14 22113 1 1 67 ARG NE N -3.989 -17.222 -1.663 1.00 . A A . 67 ARG NE 1 1
14 22114 1 1 67 ARG NH1 N -2.817 -18.250 0.038 1.00 . A A . 67 ARG NH1 1 1
14 22115 1 1 67 ARG NH2 N -3.550 -19.479 -1.754 1.00 . A A . 67 ARG NH2 1 1
14 22116 1 1 67 ARG O O -7.627 -13.579 0.658 1.00 . A A . 67 ARG O 1 1
14 22117 1 1 68 GLY C C -9.187 -13.212 -2.228 1.00 . A A . 68 GLY C 1 1
14 22118 1 1 68 GLY CA C -8.411 -14.454 -1.827 1.00 . A A . 68 GLY CA 1 1
14 22119 1 1 68 GLY H H -6.325 -14.216 -2.101 1.00 . A A . 68 GLY H 1 1
14 22120 1 1 68 GLY HA2 H -8.910 -14.925 -0.994 1.00 . A A . 68 GLY HA2 1 1
14 22121 1 1 68 GLY HA3 H -8.391 -15.141 -2.660 1.00 . A A . 68 GLY HA3 1 1
14 22122 1 1 68 GLY N N -7.047 -14.137 -1.444 1.00 . A A . 68 GLY N 1 1
14 22123 1 1 68 GLY O O -9.912 -13.220 -3.222 1.00 . A A . 68 GLY O 1 1
14 22124 1 1 69 GLN C C -8.972 -10.103 -2.816 1.00 . A A . 69 GLN C 1 1
14 22125 1 1 69 GLN CA C -9.703 -10.880 -1.722 1.00 . A A . 69 GLN CA 1 1
14 22126 1 1 69 GLN CB C -9.785 -10.032 -0.450 1.00 . A A . 69 GLN CB 1 1
14 22127 1 1 69 GLN CD C -10.220 -11.888 1.235 1.00 . A A . 69 GLN CD 1 1
14 22128 1 1 69 GLN CG C -10.713 -10.590 0.620 1.00 . A A . 69 GLN CG 1 1
14 22129 1 1 69 GLN H H -8.432 -12.202 -0.675 1.00 . A A . 69 GLN H 1 1
14 22130 1 1 69 GLN HA H -10.703 -11.103 -2.063 1.00 . A A . 69 GLN HA 1 1
14 22131 1 1 69 GLN HB2 H -8.795 -9.950 -0.026 1.00 . A A . 69 GLN HB2 1 1
14 22132 1 1 69 GLN HB3 H -10.133 -9.044 -0.716 1.00 . A A . 69 GLN HB3 1 1
14 22133 1 1 69 GLN HE21 H -9.856 -10.956 2.953 1.00 . A A . 69 GLN HE21 1 1
14 22134 1 1 69 GLN HE22 H -9.490 -12.644 2.922 1.00 . A A . 69 GLN HE22 1 1
14 22135 1 1 69 GLN HG2 H -10.813 -9.858 1.405 1.00 . A A . 69 GLN HG2 1 1
14 22136 1 1 69 GLN HG3 H -11.679 -10.769 0.174 1.00 . A A . 69 GLN HG3 1 1
14 22137 1 1 69 GLN N N -9.027 -12.142 -1.451 1.00 . A A . 69 GLN N 1 1
14 22138 1 1 69 GLN NE2 N -9.814 -11.823 2.498 1.00 . A A . 69 GLN NE2 1 1
14 22139 1 1 69 GLN O O -8.640 -8.929 -2.642 1.00 . A A . 69 GLN O 1 1
14 22140 1 1 69 GLN OE1 O -10.204 -12.934 0.588 1.00 . A A . 69 GLN OE1 1 1
14 22141 1 1 70 GLU C C -8.762 -8.963 -5.629 1.00 . A A . 70 GLU C 1 1
14 22142 1 1 70 GLU CA C -8.000 -10.156 -5.053 1.00 . A A . 70 GLU CA 1 1
14 22143 1 1 70 GLU CB C -7.757 -11.193 -6.151 1.00 . A A . 70 GLU CB 1 1
14 22144 1 1 70 GLU CD C -6.719 -13.409 -6.788 1.00 . A A . 70 GLU CD 1 1
14 22145 1 1 70 GLU CG C -6.948 -12.392 -5.685 1.00 . A A . 70 GLU CG 1 1
14 22146 1 1 70 GLU H H -8.990 -11.706 -4.006 1.00 . A A . 70 GLU H 1 1
14 22147 1 1 70 GLU HA H -7.045 -9.811 -4.683 1.00 . A A . 70 GLU HA 1 1
14 22148 1 1 70 GLU HB2 H -8.711 -11.546 -6.514 1.00 . A A . 70 GLU HB2 1 1
14 22149 1 1 70 GLU HB3 H -7.225 -10.720 -6.964 1.00 . A A . 70 GLU HB3 1 1
14 22150 1 1 70 GLU HG2 H -5.989 -12.048 -5.331 1.00 . A A . 70 GLU HG2 1 1
14 22151 1 1 70 GLU HG3 H -7.477 -12.874 -4.877 1.00 . A A . 70 GLU HG3 1 1
14 22152 1 1 70 GLU N N -8.709 -10.771 -3.934 1.00 . A A . 70 GLU N 1 1
14 22153 1 1 70 GLU O O -8.263 -8.281 -6.524 1.00 . A A . 70 GLU O 1 1
14 22154 1 1 70 GLU OE1 O -7.202 -13.181 -7.918 1.00 . A A . 70 GLU OE1 1 1
14 22155 1 1 70 GLU OE2 O -6.056 -14.433 -6.523 1.00 . A A . 70 GLU OE2 1 1
14 22156 1 1 71 ASP C C -10.037 -6.274 -5.339 1.00 . A A . 71 ASP C 1 1
14 22157 1 1 71 ASP CA C -10.767 -7.586 -5.596 1.00 . A A . 71 ASP CA 1 1
14 22158 1 1 71 ASP CB C -12.131 -7.576 -4.911 1.00 . A A . 71 ASP CB 1 1
14 22159 1 1 71 ASP CG C -13.028 -6.455 -5.403 1.00 . A A . 71 ASP CG 1 1
14 22160 1 1 71 ASP H H -10.316 -9.277 -4.402 1.00 . A A . 71 ASP H 1 1
14 22161 1 1 71 ASP HA H -10.909 -7.707 -6.655 1.00 . A A . 71 ASP HA 1 1
14 22162 1 1 71 ASP HB2 H -12.626 -8.516 -5.101 1.00 . A A . 71 ASP HB2 1 1
14 22163 1 1 71 ASP HB3 H -11.986 -7.459 -3.852 1.00 . A A . 71 ASP HB3 1 1
14 22164 1 1 71 ASP N N -9.965 -8.707 -5.118 1.00 . A A . 71 ASP N 1 1
14 22165 1 1 71 ASP O O -9.870 -5.454 -6.243 1.00 . A A . 71 ASP O 1 1
14 22166 1 1 71 ASP OD1 O -12.605 -5.704 -6.308 1.00 . A A . 71 ASP OD1 1 1
14 22167 1 1 71 ASP OD2 O -14.158 -6.330 -4.885 1.00 . A A . 71 ASP OD2 1 1
14 22168 1 1 72 LEU C C -7.473 -4.908 -4.353 1.00 . A A . 72 LEU C 1 1
14 22169 1 1 72 LEU CA C -8.855 -4.900 -3.715 1.00 . A A . 72 LEU CA 1 1
14 22170 1 1 72 LEU CB C -8.725 -4.833 -2.193 1.00 . A A . 72 LEU CB 1 1
14 22171 1 1 72 LEU CD1 C -9.823 -4.904 0.058 1.00 . A A . 72 LEU CD1 1 1
14 22172 1 1 72 LEU CD2 C -10.773 -3.462 -1.750 1.00 . A A . 72 LEU CD2 1 1
14 22173 1 1 72 LEU CG C -10.053 -4.767 -1.440 1.00 . A A . 72 LEU CG 1 1
14 22174 1 1 72 LEU H H -9.745 -6.796 -3.435 1.00 . A A . 72 LEU H 1 1
14 22175 1 1 72 LEU HA H -9.402 -4.038 -4.066 1.00 . A A . 72 LEU HA 1 1
14 22176 1 1 72 LEU HB2 H -8.187 -5.708 -1.859 1.00 . A A . 72 LEU HB2 1 1
14 22177 1 1 72 LEU HB3 H -8.149 -3.956 -1.939 1.00 . A A . 72 LEU HB3 1 1
14 22178 1 1 72 LEU HD11 H -8.822 -4.577 0.300 1.00 . A A . 72 LEU HD11 1 1
14 22179 1 1 72 LEU HD12 H -10.539 -4.295 0.589 1.00 . A A . 72 LEU HD12 1 1
14 22180 1 1 72 LEU HD13 H -9.944 -5.937 0.346 1.00 . A A . 72 LEU HD13 1 1
14 22181 1 1 72 LEU HD21 H -10.614 -3.203 -2.787 1.00 . A A . 72 LEU HD21 1 1
14 22182 1 1 72 LEU HD22 H -11.829 -3.581 -1.566 1.00 . A A . 72 LEU HD22 1 1
14 22183 1 1 72 LEU HD23 H -10.382 -2.676 -1.119 1.00 . A A . 72 LEU HD23 1 1
14 22184 1 1 72 LEU HG H -10.683 -5.585 -1.761 1.00 . A A . 72 LEU HG 1 1
14 22185 1 1 72 LEU N N -9.589 -6.096 -4.103 1.00 . A A . 72 LEU N 1 1
14 22186 1 1 72 LEU O O -6.949 -3.867 -4.752 1.00 . A A . 72 LEU O 1 1
14 22187 1 1 73 LEU C C -5.543 -5.712 -6.434 1.00 . A A . 73 LEU C 1 1
14 22188 1 1 73 LEU CA C -5.593 -6.292 -5.029 1.00 . A A . 73 LEU CA 1 1
14 22189 1 1 73 LEU CB C -5.303 -7.785 -5.073 1.00 . A A . 73 LEU CB 1 1
14 22190 1 1 73 LEU CD1 C -2.857 -7.293 -4.739 1.00 . A A . 73 LEU CD1 1 1
14 22191 1 1 73 LEU CD2 C -4.198 -8.317 -2.902 1.00 . A A . 73 LEU CD2 1 1
14 22192 1 1 73 LEU CG C -4.003 -8.231 -4.402 1.00 . A A . 73 LEU CG 1 1
14 22193 1 1 73 LEU H H -7.374 -6.892 -4.124 1.00 . A A . 73 LEU H 1 1
14 22194 1 1 73 LEU HA H -4.862 -5.801 -4.406 1.00 . A A . 73 LEU HA 1 1
14 22195 1 1 73 LEU HB2 H -6.122 -8.293 -4.586 1.00 . A A . 73 LEU HB2 1 1
14 22196 1 1 73 LEU HB3 H -5.288 -8.088 -6.096 1.00 . A A . 73 LEU HB3 1 1
14 22197 1 1 73 LEU HD11 H -2.868 -7.071 -5.795 1.00 . A A . 73 LEU HD11 1 1
14 22198 1 1 73 LEU HD12 H -2.969 -6.377 -4.175 1.00 . A A . 73 LEU HD12 1 1
14 22199 1 1 73 LEU HD13 H -1.919 -7.763 -4.478 1.00 . A A . 73 LEU HD13 1 1
14 22200 1 1 73 LEU HD21 H -5.175 -8.727 -2.693 1.00 . A A . 73 LEU HD21 1 1
14 22201 1 1 73 LEU HD22 H -3.441 -8.957 -2.476 1.00 . A A . 73 LEU HD22 1 1
14 22202 1 1 73 LEU HD23 H -4.120 -7.329 -2.471 1.00 . A A . 73 LEU HD23 1 1
14 22203 1 1 73 LEU HG H -3.742 -9.216 -4.761 1.00 . A A . 73 LEU HG 1 1
14 22204 1 1 73 LEU N N -6.898 -6.102 -4.447 1.00 . A A . 73 LEU N 1 1
14 22205 1 1 73 LEU O O -4.559 -5.087 -6.830 1.00 . A A . 73 LEU O 1 1
14 22206 1 1 74 SER C C -6.522 -3.923 -8.582 1.00 . A A . 74 SER C 1 1
14 22207 1 1 74 SER CA C -6.727 -5.432 -8.542 1.00 . A A . 74 SER CA 1 1
14 22208 1 1 74 SER CB C -8.095 -5.791 -9.118 1.00 . A A . 74 SER CB 1 1
14 22209 1 1 74 SER H H -7.369 -6.430 -6.797 1.00 . A A . 74 SER H 1 1
14 22210 1 1 74 SER HA H -5.958 -5.907 -9.132 1.00 . A A . 74 SER HA 1 1
14 22211 1 1 74 SER HB2 H -8.238 -6.861 -9.058 1.00 . A A . 74 SER HB2 1 1
14 22212 1 1 74 SER HB3 H -8.866 -5.294 -8.546 1.00 . A A . 74 SER HB3 1 1
14 22213 1 1 74 SER HG H -7.764 -6.036 -11.034 1.00 . A A . 74 SER HG 1 1
14 22214 1 1 74 SER N N -6.621 -5.926 -7.178 1.00 . A A . 74 SER N 1 1
14 22215 1 1 74 SER O O -5.864 -3.399 -9.480 1.00 . A A . 74 SER O 1 1
14 22216 1 1 74 SER OG O -8.202 -5.390 -10.474 1.00 . A A . 74 SER OG 1 1
14 22217 1 1 75 GLU C C -5.542 -1.378 -7.126 1.00 . A A . 75 GLU C 1 1
14 22218 1 1 75 GLU CA C -6.958 -1.781 -7.515 1.00 . A A . 75 GLU CA 1 1
14 22219 1 1 75 GLU CB C -7.967 -1.210 -6.527 1.00 . A A . 75 GLU CB 1 1
14 22220 1 1 75 GLU CD C -9.642 -0.529 -8.301 1.00 . A A . 75 GLU CD 1 1
14 22221 1 1 75 GLU CG C -9.398 -1.311 -7.021 1.00 . A A . 75 GLU CG 1 1
14 22222 1 1 75 GLU H H -7.594 -3.706 -6.903 1.00 . A A . 75 GLU H 1 1
14 22223 1 1 75 GLU HA H -7.179 -1.380 -8.491 1.00 . A A . 75 GLU HA 1 1
14 22224 1 1 75 GLU HB2 H -7.888 -1.749 -5.594 1.00 . A A . 75 GLU HB2 1 1
14 22225 1 1 75 GLU HB3 H -7.740 -0.169 -6.355 1.00 . A A . 75 GLU HB3 1 1
14 22226 1 1 75 GLU HG2 H -9.631 -2.349 -7.203 1.00 . A A . 75 GLU HG2 1 1
14 22227 1 1 75 GLU HG3 H -10.047 -0.929 -6.260 1.00 . A A . 75 GLU HG3 1 1
14 22228 1 1 75 GLU N N -7.087 -3.229 -7.596 1.00 . A A . 75 GLU N 1 1
14 22229 1 1 75 GLU O O -5.001 -0.402 -7.642 1.00 . A A . 75 GLU O 1 1
14 22230 1 1 75 GLU OE1 O -8.709 0.157 -8.771 1.00 . A A . 75 GLU OE1 1 1
14 22231 1 1 75 GLU OE2 O -10.772 -0.596 -8.829 1.00 . A A . 75 GLU OE2 1 1
14 22232 1 1 76 PHE C C -2.625 -1.865 -6.953 1.00 . A A . 76 PHE C 1 1
14 22233 1 1 76 PHE CA C -3.582 -1.864 -5.767 1.00 . A A . 76 PHE CA 1 1
14 22234 1 1 76 PHE CB C -3.139 -2.904 -4.735 1.00 . A A . 76 PHE CB 1 1
14 22235 1 1 76 PHE CD1 C -1.436 -1.331 -3.760 1.00 . A A . 76 PHE CD1 1 1
14 22236 1 1 76 PHE CD2 C -0.890 -3.650 -3.902 1.00 . A A . 76 PHE CD2 1 1
14 22237 1 1 76 PHE CE1 C -0.202 -1.072 -3.194 1.00 . A A . 76 PHE CE1 1 1
14 22238 1 1 76 PHE CE2 C 0.345 -3.396 -3.335 1.00 . A A . 76 PHE CE2 1 1
14 22239 1 1 76 PHE CG C -1.794 -2.622 -4.122 1.00 . A A . 76 PHE CG 1 1
14 22240 1 1 76 PHE CZ C 0.688 -2.105 -2.980 1.00 . A A . 76 PHE CZ 1 1
14 22241 1 1 76 PHE H H -5.422 -2.909 -5.842 1.00 . A A . 76 PHE H 1 1
14 22242 1 1 76 PHE HA H -3.574 -0.886 -5.310 1.00 . A A . 76 PHE HA 1 1
14 22243 1 1 76 PHE HB2 H -3.865 -2.940 -3.937 1.00 . A A . 76 PHE HB2 1 1
14 22244 1 1 76 PHE HB3 H -3.090 -3.873 -5.212 1.00 . A A . 76 PHE HB3 1 1
14 22245 1 1 76 PHE HD1 H -2.131 -0.522 -3.927 1.00 . A A . 76 PHE HD1 1 1
14 22246 1 1 76 PHE HD2 H -1.156 -4.658 -4.180 1.00 . A A . 76 PHE HD2 1 1
14 22247 1 1 76 PHE HE1 H 0.064 -0.063 -2.917 1.00 . A A . 76 PHE HE1 1 1
14 22248 1 1 76 PHE HE2 H 1.039 -4.206 -3.167 1.00 . A A . 76 PHE HE2 1 1
14 22249 1 1 76 PHE HZ H 1.653 -1.904 -2.535 1.00 . A A . 76 PHE HZ 1 1
14 22250 1 1 76 PHE N N -4.942 -2.140 -6.216 1.00 . A A . 76 PHE N 1 1
14 22251 1 1 76 PHE O O -1.757 -1.000 -7.068 1.00 . A A . 76 PHE O 1 1
14 22252 1 1 77 GLY C C -2.091 -1.751 -9.926 1.00 . A A . 77 GLY C 1 1
14 22253 1 1 77 GLY CA C -1.959 -2.953 -9.010 1.00 . A A . 77 GLY CA 1 1
14 22254 1 1 77 GLY H H -3.513 -3.499 -7.685 1.00 . A A . 77 GLY H 1 1
14 22255 1 1 77 GLY HA2 H -2.237 -3.842 -9.555 1.00 . A A . 77 GLY HA2 1 1
14 22256 1 1 77 GLY HA3 H -0.929 -3.042 -8.696 1.00 . A A . 77 GLY HA3 1 1
14 22257 1 1 77 GLY N N -2.800 -2.845 -7.833 1.00 . A A . 77 GLY N 1 1
14 22258 1 1 77 GLY O O -1.136 -1.376 -10.607 1.00 . A A . 77 GLY O 1 1
14 22259 1 1 78 GLN C C -2.481 1.082 -10.591 1.00 . A A . 78 GLN C 1 1
14 22260 1 1 78 GLN CA C -3.549 0.011 -10.785 1.00 . A A . 78 GLN CA 1 1
14 22261 1 1 78 GLN CB C -4.924 0.596 -10.457 1.00 . A A . 78 GLN CB 1 1
14 22262 1 1 78 GLN CD C -6.308 -0.802 -12.047 1.00 . A A . 78 GLN CD 1 1
14 22263 1 1 78 GLN CG C -6.068 -0.393 -10.609 1.00 . A A . 78 GLN CG 1 1
14 22264 1 1 78 GLN H H -4.000 -1.508 -9.382 1.00 . A A . 78 GLN H 1 1
14 22265 1 1 78 GLN HA H -3.540 -0.311 -11.816 1.00 . A A . 78 GLN HA 1 1
14 22266 1 1 78 GLN HB2 H -4.917 0.950 -9.438 1.00 . A A . 78 GLN HB2 1 1
14 22267 1 1 78 GLN HB3 H -5.112 1.432 -11.115 1.00 . A A . 78 GLN HB3 1 1
14 22268 1 1 78 GLN HE21 H -8.185 -0.156 -11.935 1.00 . A A . 78 GLN HE21 1 1
14 22269 1 1 78 GLN HE22 H -7.710 -0.825 -13.455 1.00 . A A . 78 GLN HE22 1 1
14 22270 1 1 78 GLN HG2 H -5.839 -1.279 -10.037 1.00 . A A . 78 GLN HG2 1 1
14 22271 1 1 78 GLN HG3 H -6.970 0.059 -10.223 1.00 . A A . 78 GLN HG3 1 1
14 22272 1 1 78 GLN N N -3.282 -1.153 -9.945 1.00 . A A . 78 GLN N 1 1
14 22273 1 1 78 GLN NE2 N -7.523 -0.571 -12.528 1.00 . A A . 78 GLN NE2 1 1
14 22274 1 1 78 GLN O O -1.931 1.606 -11.559 1.00 . A A . 78 GLN O 1 1
14 22275 1 1 78 GLN OE1 O -5.417 -1.323 -12.718 1.00 . A A . 78 GLN OE1 1 1
14 22276 1 1 79 PHE C C 0.214 1.888 -9.359 1.00 . A A . 79 PHE C 1 1
14 22277 1 1 79 PHE CA C -1.179 2.400 -9.014 1.00 . A A . 79 PHE CA 1 1
14 22278 1 1 79 PHE CB C -1.245 2.785 -7.532 1.00 . A A . 79 PHE CB 1 1
14 22279 1 1 79 PHE CD1 C -3.748 2.982 -7.346 1.00 . A A . 79 PHE CD1 1 1
14 22280 1 1 79 PHE CD2 C -2.404 4.793 -6.573 1.00 . A A . 79 PHE CD2 1 1
14 22281 1 1 79 PHE CE1 C -4.890 3.672 -6.984 1.00 . A A . 79 PHE CE1 1 1
14 22282 1 1 79 PHE CE2 C -3.542 5.488 -6.210 1.00 . A A . 79 PHE CE2 1 1
14 22283 1 1 79 PHE CG C -2.492 3.534 -7.146 1.00 . A A . 79 PHE CG 1 1
14 22284 1 1 79 PHE CZ C -4.787 4.926 -6.416 1.00 . A A . 79 PHE CZ 1 1
14 22285 1 1 79 PHE H H -2.655 0.940 -8.604 1.00 . A A . 79 PHE H 1 1
14 22286 1 1 79 PHE HA H -1.385 3.275 -9.613 1.00 . A A . 79 PHE HA 1 1
14 22287 1 1 79 PHE HB2 H -1.201 1.887 -6.934 1.00 . A A . 79 PHE HB2 1 1
14 22288 1 1 79 PHE HB3 H -0.395 3.409 -7.294 1.00 . A A . 79 PHE HB3 1 1
14 22289 1 1 79 PHE HD1 H -3.832 2.001 -7.789 1.00 . A A . 79 PHE HD1 1 1
14 22290 1 1 79 PHE HD2 H -1.431 5.235 -6.413 1.00 . A A . 79 PHE HD2 1 1
14 22291 1 1 79 PHE HE1 H -5.862 3.230 -7.146 1.00 . A A . 79 PHE HE1 1 1
14 22292 1 1 79 PHE HE2 H -3.459 6.468 -5.765 1.00 . A A . 79 PHE HE2 1 1
14 22293 1 1 79 PHE HZ H -5.678 5.466 -6.131 1.00 . A A . 79 PHE HZ 1 1
14 22294 1 1 79 PHE N N -2.187 1.396 -9.333 1.00 . A A . 79 PHE N 1 1
14 22295 1 1 79 PHE O O 1.032 2.613 -9.926 1.00 . A A . 79 PHE O 1 1
14 22296 1 1 80 LEU C C 2.042 -0.022 -10.789 1.00 . A A . 80 LEU C 1 1
14 22297 1 1 80 LEU CA C 1.765 0.012 -9.287 1.00 . A A . 80 LEU CA 1 1
14 22298 1 1 80 LEU CB C 1.802 -1.410 -8.721 1.00 . A A . 80 LEU CB 1 1
14 22299 1 1 80 LEU CD1 C 1.536 -2.983 -6.788 1.00 . A A . 80 LEU CD1 1 1
14 22300 1 1 80 LEU CD2 C 2.483 -0.701 -6.411 1.00 . A A . 80 LEU CD2 1 1
14 22301 1 1 80 LEU CG C 1.498 -1.527 -7.225 1.00 . A A . 80 LEU CG 1 1
14 22302 1 1 80 LEU H H -0.222 0.104 -8.566 1.00 . A A . 80 LEU H 1 1
14 22303 1 1 80 LEU HA H 2.527 0.604 -8.802 1.00 . A A . 80 LEU HA 1 1
14 22304 1 1 80 LEU HB2 H 1.079 -2.006 -9.261 1.00 . A A . 80 LEU HB2 1 1
14 22305 1 1 80 LEU HB3 H 2.784 -1.820 -8.899 1.00 . A A . 80 LEU HB3 1 1
14 22306 1 1 80 LEU HD11 H 1.857 -3.599 -7.615 1.00 . A A . 80 LEU HD11 1 1
14 22307 1 1 80 LEU HD12 H 2.227 -3.093 -5.965 1.00 . A A . 80 LEU HD12 1 1
14 22308 1 1 80 LEU HD13 H 0.549 -3.290 -6.472 1.00 . A A . 80 LEU HD13 1 1
14 22309 1 1 80 LEU HD21 H 3.020 -0.032 -7.067 1.00 . A A . 80 LEU HD21 1 1
14 22310 1 1 80 LEU HD22 H 1.946 -0.127 -5.671 1.00 . A A . 80 LEU HD22 1 1
14 22311 1 1 80 LEU HD23 H 3.182 -1.359 -5.917 1.00 . A A . 80 LEU HD23 1 1
14 22312 1 1 80 LEU HG H 0.504 -1.147 -7.035 1.00 . A A . 80 LEU HG 1 1
14 22313 1 1 80 LEU N N 0.473 0.631 -9.014 1.00 . A A . 80 LEU N 1 1
14 22314 1 1 80 LEU O O 1.187 -0.435 -11.574 1.00 . A A . 80 LEU O 1 1
14 22315 1 1 81 PRO C C 3.794 -0.985 -13.189 1.00 . A A . 81 PRO C 1 1
14 22316 1 1 81 PRO CA C 3.620 0.423 -12.630 1.00 . A A . 81 PRO CA 1 1
14 22317 1 1 81 PRO CB C 4.959 1.169 -12.655 1.00 . A A . 81 PRO CB 1 1
14 22318 1 1 81 PRO CD C 4.324 0.917 -10.359 1.00 . A A . 81 PRO CD 1 1
14 22319 1 1 81 PRO CG C 5.118 1.776 -11.299 1.00 . A A . 81 PRO CG 1 1
14 22320 1 1 81 PRO HA H 2.902 0.957 -13.227 1.00 . A A . 81 PRO HA 1 1
14 22321 1 1 81 PRO HB2 H 5.748 0.470 -12.868 1.00 . A A . 81 PRO HB2 1 1
14 22322 1 1 81 PRO HB3 H 4.932 1.929 -13.423 1.00 . A A . 81 PRO HB3 1 1
14 22323 1 1 81 PRO HD2 H 4.930 0.107 -9.982 1.00 . A A . 81 PRO HD2 1 1
14 22324 1 1 81 PRO HD3 H 3.930 1.509 -9.547 1.00 . A A . 81 PRO HD3 1 1
14 22325 1 1 81 PRO HG2 H 6.160 1.772 -11.017 1.00 . A A . 81 PRO HG2 1 1
14 22326 1 1 81 PRO HG3 H 4.732 2.785 -11.301 1.00 . A A . 81 PRO HG3 1 1
14 22327 1 1 81 PRO N N 3.244 0.411 -11.214 1.00 . A A . 81 PRO N 1 1
14 22328 1 1 81 PRO O O 3.475 -1.967 -12.518 1.00 . A A . 81 PRO O 1 1
14 22329 1 1 82 GLU C C 3.245 -3.004 -15.541 1.00 . A A . 82 GLU C 1 1
14 22330 1 1 82 GLU CA C 4.550 -2.343 -15.091 1.00 . A A . 82 GLU CA 1 1
14 22331 1 1 82 GLU CB C 5.334 -3.296 -14.181 1.00 . A A . 82 GLU CB 1 1
14 22332 1 1 82 GLU CD C 6.429 -5.556 -13.908 1.00 . A A . 82 GLU CD 1 1
14 22333 1 1 82 GLU CG C 5.636 -4.642 -14.821 1.00 . A A . 82 GLU CG 1 1
14 22334 1 1 82 GLU H H 4.549 -0.236 -14.883 1.00 . A A . 82 GLU H 1 1
14 22335 1 1 82 GLU HA H 5.147 -2.139 -15.966 1.00 . A A . 82 GLU HA 1 1
14 22336 1 1 82 GLU HB2 H 6.270 -2.830 -13.914 1.00 . A A . 82 GLU HB2 1 1
14 22337 1 1 82 GLU HB3 H 4.760 -3.470 -13.283 1.00 . A A . 82 GLU HB3 1 1
14 22338 1 1 82 GLU HG2 H 4.703 -5.126 -15.069 1.00 . A A . 82 GLU HG2 1 1
14 22339 1 1 82 GLU HG3 H 6.205 -4.477 -15.724 1.00 . A A . 82 GLU HG3 1 1
14 22340 1 1 82 GLU N N 4.312 -1.065 -14.417 1.00 . A A . 82 GLU N 1 1
14 22341 1 1 82 GLU O O 3.182 -3.579 -16.628 1.00 . A A . 82 GLU O 1 1
14 22342 1 1 82 GLU OE1 O 7.548 -5.172 -13.510 1.00 . A A . 82 GLU OE1 1 1
14 22343 1 1 82 GLU OE2 O 5.929 -6.655 -13.589 1.00 . A A . 82 GLU OE2 1 1
14 22344 1 1 83 ALA C C 0.258 -2.817 -16.210 1.00 . A A . 83 ALA C 1 1
14 22345 1 1 83 ALA CA C 0.920 -3.524 -15.027 1.00 . A A . 83 ALA CA 1 1
14 22346 1 1 83 ALA CB C 0.012 -3.492 -13.806 1.00 . A A . 83 ALA CB 1 1
14 22347 1 1 83 ALA H H 2.319 -2.461 -13.854 1.00 . A A . 83 ALA H 1 1
14 22348 1 1 83 ALA HA H 1.090 -4.558 -15.291 1.00 . A A . 83 ALA HA 1 1
14 22349 1 1 83 ALA HB1 H 0.523 -3.938 -12.966 1.00 . A A . 83 ALA HB1 1 1
14 22350 1 1 83 ALA HB2 H -0.240 -2.468 -13.572 1.00 . A A . 83 ALA HB2 1 1
14 22351 1 1 83 ALA HB3 H -0.891 -4.046 -14.014 1.00 . A A . 83 ALA HB3 1 1
14 22352 1 1 83 ALA N N 2.211 -2.927 -14.705 1.00 . A A . 83 ALA N 1 1
14 22353 1 1 83 ALA O O 0.940 -2.332 -17.113 1.00 . A A . 83 ALA O 1 1
14 22354 1 1 84 LYS C C -1.644 -2.837 -18.593 1.00 . A A . 84 LYS C 1 1
14 22355 1 1 84 LYS CA C -1.840 -2.115 -17.261 1.00 . A A . 84 LYS CA 1 1
14 22356 1 1 84 LYS CB C -1.440 -0.642 -17.395 1.00 . A A . 84 LYS CB 1 1
14 22357 1 1 84 LYS CD C -3.176 0.204 -15.781 1.00 . A A . 84 LYS CD 1 1
14 22358 1 1 84 LYS CE C -3.433 1.022 -14.525 1.00 . A A . 84 LYS CE 1 1
14 22359 1 1 84 LYS CG C -1.698 0.179 -16.139 1.00 . A A . 84 LYS CG 1 1
14 22360 1 1 84 LYS H H -1.560 -3.166 -15.445 1.00 . A A . 84 LYS H 1 1
14 22361 1 1 84 LYS HA H -2.884 -2.169 -16.992 1.00 . A A . 84 LYS HA 1 1
14 22362 1 1 84 LYS HB2 H -0.386 -0.586 -17.624 1.00 . A A . 84 LYS HB2 1 1
14 22363 1 1 84 LYS HB3 H -2.000 -0.202 -18.206 1.00 . A A . 84 LYS HB3 1 1
14 22364 1 1 84 LYS HD2 H -3.727 0.639 -16.600 1.00 . A A . 84 LYS HD2 1 1
14 22365 1 1 84 LYS HD3 H -3.514 -0.809 -15.615 1.00 . A A . 84 LYS HD3 1 1
14 22366 1 1 84 LYS HE2 H -4.489 0.989 -14.298 1.00 . A A . 84 LYS HE2 1 1
14 22367 1 1 84 LYS HE3 H -2.877 0.588 -13.708 1.00 . A A . 84 LYS HE3 1 1
14 22368 1 1 84 LYS HG2 H -1.147 -0.255 -15.318 1.00 . A A . 84 LYS HG2 1 1
14 22369 1 1 84 LYS HG3 H -1.360 1.191 -16.307 1.00 . A A . 84 LYS HG3 1 1
14 22370 1 1 84 LYS HZ1 H -3.207 2.756 -15.666 1.00 . A A . 84 LYS HZ1 1 1
14 22371 1 1 84 LYS HZ2 H -3.551 3.049 -14.036 1.00 . A A . 84 LYS HZ2 1 1
14 22372 1 1 84 LYS HZ3 H -2.003 2.544 -14.497 1.00 . A A . 84 LYS HZ3 1 1
14 22373 1 1 84 LYS N N -1.075 -2.760 -16.193 1.00 . A A . 84 LYS N 1 1
14 22374 1 1 84 LYS NZ N -3.019 2.442 -14.693 1.00 . A A . 84 LYS NZ 1 1
14 22375 1 1 84 LYS O O -0.524 -3.182 -18.968 1.00 . A A . 84 LYS O 1 1
14 22376 1 1 85 ARG C C -3.783 -3.194 -21.529 1.00 . A A . 85 ARG C 1 1
14 22377 1 1 85 ARG CA C -2.707 -3.740 -20.596 1.00 . A A . 85 ARG CA 1 1
14 22378 1 1 85 ARG CB C -2.904 -5.249 -20.416 1.00 . A A . 85 ARG CB 1 1
14 22379 1 1 85 ARG CD C -0.462 -5.858 -20.338 1.00 . A A . 85 ARG CD 1 1
14 22380 1 1 85 ARG CG C -1.800 -5.928 -19.618 1.00 . A A . 85 ARG CG 1 1
14 22381 1 1 85 ARG CZ C 1.869 -6.565 -19.985 1.00 . A A . 85 ARG CZ 1 1
14 22382 1 1 85 ARG H H -3.610 -2.759 -18.951 1.00 . A A . 85 ARG H 1 1
14 22383 1 1 85 ARG HA H -1.739 -3.561 -21.038 1.00 . A A . 85 ARG HA 1 1
14 22384 1 1 85 ARG HB2 H -3.840 -5.419 -19.906 1.00 . A A . 85 ARG HB2 1 1
14 22385 1 1 85 ARG HB3 H -2.948 -5.712 -21.391 1.00 . A A . 85 ARG HB3 1 1
14 22386 1 1 85 ARG HD2 H -0.557 -6.351 -21.295 1.00 . A A . 85 ARG HD2 1 1
14 22387 1 1 85 ARG HD3 H -0.206 -4.820 -20.492 1.00 . A A . 85 ARG HD3 1 1
14 22388 1 1 85 ARG HE H 0.364 -6.915 -18.720 1.00 . A A . 85 ARG HE 1 1
14 22389 1 1 85 ARG HG2 H -1.707 -5.438 -18.661 1.00 . A A . 85 ARG HG2 1 1
14 22390 1 1 85 ARG HG3 H -2.064 -6.966 -19.470 1.00 . A A . 85 ARG HG3 1 1
14 22391 1 1 85 ARG HH11 H 1.542 -5.557 -21.706 1.00 . A A . 85 ARG HH11 1 1
14 22392 1 1 85 ARG HH12 H 3.176 -6.067 -21.443 1.00 . A A . 85 ARG HH12 1 1
14 22393 1 1 85 ARG HH21 H 2.515 -7.588 -18.364 1.00 . A A . 85 ARG HH21 1 1
14 22394 1 1 85 ARG HH22 H 3.729 -7.221 -19.544 1.00 . A A . 85 ARG HH22 1 1
14 22395 1 1 85 ARG N N -2.747 -3.060 -19.304 1.00 . A A . 85 ARG N 1 1
14 22396 1 1 85 ARG NE N 0.603 -6.504 -19.577 1.00 . A A . 85 ARG NE 1 1
14 22397 1 1 85 ARG NH1 N 2.225 -6.018 -21.139 1.00 . A A . 85 ARG NH1 1 1
14 22398 1 1 85 ARG NH2 N 2.779 -7.174 -19.237 1.00 . A A . 85 ARG NH2 1 1
14 22399 1 1 85 ARG O O -4.709 -2.518 -21.030 1.00 . A A . 85 ARG O 1 1
14 22400 1 1 85 ARG OXT O -3.691 -3.444 -22.749 1.00 . A A . 85 ARG OXT 1 1
14 22401 2 2 1 ASN C C 2.412 5.642 -5.068 1.00 . B B . 1 ASN C 1 1
14 22402 2 2 1 ASN CA C 2.747 6.183 -6.454 1.00 . B B . 1 ASN CA 1 1
14 22403 2 2 1 ASN CB C 2.683 5.062 -7.495 1.00 . B B . 1 ASN CB 1 1
14 22404 2 2 1 ASN CG C 3.743 4.000 -7.272 1.00 . B B . 1 ASN CG 1 1
14 22405 2 2 1 ASN H1 H 4.677 6.414 -5.698 1.00 . B B . 1 ASN H1 1 1
14 22406 2 2 1 ASN H2 H 4.581 6.544 -7.381 1.00 . B B . 1 ASN H2 1 1
14 22407 2 2 1 ASN H3 H 4.044 7.816 -6.402 1.00 . B B . 1 ASN H3 1 1
14 22408 2 2 1 ASN HA H 2.033 6.947 -6.713 1.00 . B B . 1 ASN HA 1 1
14 22409 2 2 1 ASN HB2 H 1.713 4.591 -7.447 1.00 . B B . 1 ASN HB2 1 1
14 22410 2 2 1 ASN HB3 H 2.824 5.485 -8.479 1.00 . B B . 1 ASN HB3 1 1
14 22411 2 2 1 ASN HD21 H 2.338 2.611 -7.048 1.00 . B B . 1 ASN HD21 1 1
14 22412 2 2 1 ASN HD22 H 3.969 2.059 -6.907 1.00 . B B . 1 ASN HD22 1 1
14 22413 2 2 1 ASN N N 4.107 6.781 -6.487 1.00 . B B . 1 ASN N 1 1
14 22414 2 2 1 ASN ND2 N 3.306 2.766 -7.054 1.00 . B B . 1 ASN ND2 1 1
14 22415 2 2 1 ASN O O 1.333 5.902 -4.535 1.00 . B B . 1 ASN O 1 1
14 22416 2 2 1 ASN OD1 O 4.940 4.286 -7.298 1.00 . B B . 1 ASN OD1 1 1
14 22417 2 2 2 ILE C C 3.000 5.414 -2.111 1.00 . B B . 2 ILE C 1 1
14 22418 2 2 2 ILE CA C 3.154 4.322 -3.163 1.00 . B B . 2 ILE CA 1 1
14 22419 2 2 2 ILE CB C 4.325 3.396 -2.768 1.00 . B B . 2 ILE CB 1 1
14 22420 2 2 2 ILE CD1 C 3.121 1.365 -3.734 1.00 . B B . 2 ILE CD1 1 1
14 22421 2 2 2 ILE CG1 C 4.392 2.189 -3.708 1.00 . B B . 2 ILE CG1 1 1
14 22422 2 2 2 ILE CG2 C 4.188 2.943 -1.321 1.00 . B B . 2 ILE CG2 1 1
14 22423 2 2 2 ILE H H 4.185 4.730 -4.967 1.00 . B B . 2 ILE H 1 1
14 22424 2 2 2 ILE HA H 2.249 3.731 -3.185 1.00 . B B . 2 ILE HA 1 1
14 22425 2 2 2 ILE HB H 5.242 3.960 -2.855 1.00 . B B . 2 ILE HB 1 1
14 22426 2 2 2 ILE HD11 H 2.505 1.628 -2.886 1.00 . B B . 2 ILE HD11 1 1
14 22427 2 2 2 ILE HD12 H 2.580 1.568 -4.646 1.00 . B B . 2 ILE HD12 1 1
14 22428 2 2 2 ILE HD13 H 3.370 0.315 -3.688 1.00 . B B . 2 ILE HD13 1 1
14 22429 2 2 2 ILE HG12 H 4.584 2.533 -4.714 1.00 . B B . 2 ILE HG12 1 1
14 22430 2 2 2 ILE HG13 H 5.198 1.543 -3.393 1.00 . B B . 2 ILE HG13 1 1
14 22431 2 2 2 ILE HG21 H 3.143 2.928 -1.046 1.00 . B B . 2 ILE HG21 1 1
14 22432 2 2 2 ILE HG22 H 4.602 1.951 -1.214 1.00 . B B . 2 ILE HG22 1 1
14 22433 2 2 2 ILE HG23 H 4.720 3.627 -0.677 1.00 . B B . 2 ILE HG23 1 1
14 22434 2 2 2 ILE N N 3.345 4.896 -4.490 1.00 . B B . 2 ILE N 1 1
14 22435 2 2 2 ILE O O 2.188 5.294 -1.195 1.00 . B B . 2 ILE O 1 1
14 22436 2 2 3 GLN C C 2.312 8.139 -1.206 1.00 . B B . 3 GLN C 1 1
14 22437 2 2 3 GLN CA C 3.732 7.594 -1.313 1.00 . B B . 3 GLN CA 1 1
14 22438 2 2 3 GLN CB C 4.701 8.700 -1.748 1.00 . B B . 3 GLN CB 1 1
14 22439 2 2 3 GLN CD C 3.313 10.323 -3.131 1.00 . B B . 3 GLN CD 1 1
14 22440 2 2 3 GLN CG C 4.412 9.272 -3.130 1.00 . B B . 3 GLN CG 1 1
14 22441 2 2 3 GLN H H 4.407 6.518 -3.002 1.00 . B B . 3 GLN H 1 1
14 22442 2 2 3 GLN HA H 4.034 7.224 -0.345 1.00 . B B . 3 GLN HA 1 1
14 22443 2 2 3 GLN HB2 H 4.647 9.507 -1.034 1.00 . B B . 3 GLN HB2 1 1
14 22444 2 2 3 GLN HB3 H 5.704 8.301 -1.751 1.00 . B B . 3 GLN HB3 1 1
14 22445 2 2 3 GLN HE21 H 3.325 10.405 -1.142 1.00 . B B . 3 GLN HE21 1 1
14 22446 2 2 3 GLN HE22 H 2.195 11.447 -1.928 1.00 . B B . 3 GLN HE22 1 1
14 22447 2 2 3 GLN HG2 H 5.315 9.723 -3.512 1.00 . B B . 3 GLN HG2 1 1
14 22448 2 2 3 GLN HG3 H 4.116 8.463 -3.781 1.00 . B B . 3 GLN HG3 1 1
14 22449 2 2 3 GLN N N 3.782 6.480 -2.251 1.00 . B B . 3 GLN N 1 1
14 22450 2 2 3 GLN NE2 N 2.904 10.770 -1.947 1.00 . B B . 3 GLN NE2 1 1
14 22451 2 2 3 GLN O O 1.885 8.584 -0.143 1.00 . B B . 3 GLN O 1 1
14 22452 2 2 3 GLN OE1 O 2.849 10.744 -4.191 1.00 . B B . 3 GLN OE1 1 1
14 22453 2 2 4 MET C C -0.693 7.784 -1.449 1.00 . B B . 4 MET C 1 1
14 22454 2 2 4 MET CA C 0.219 8.597 -2.366 1.00 . B B . 4 MET CA 1 1
14 22455 2 2 4 MET CB C -0.309 8.544 -3.802 1.00 . B B . 4 MET CB 1 1
14 22456 2 2 4 MET CE C -1.078 9.819 -6.575 1.00 . B B . 4 MET CE 1 1
14 22457 2 2 4 MET CG C -1.704 9.124 -3.965 1.00 . B B . 4 MET CG 1 1
14 22458 2 2 4 MET H H 1.993 7.741 -3.136 1.00 . B B . 4 MET H 1 1
14 22459 2 2 4 MET HA H 0.224 9.622 -2.031 1.00 . B B . 4 MET HA 1 1
14 22460 2 2 4 MET HB2 H 0.363 9.099 -4.440 1.00 . B B . 4 MET HB2 1 1
14 22461 2 2 4 MET HB3 H -0.330 7.514 -4.128 1.00 . B B . 4 MET HB3 1 1
14 22462 2 2 4 MET HE1 H -0.321 10.190 -5.899 1.00 . B B . 4 MET HE1 1 1
14 22463 2 2 4 MET HE2 H -0.624 9.144 -7.287 1.00 . B B . 4 MET HE2 1 1
14 22464 2 2 4 MET HE3 H -1.528 10.648 -7.101 1.00 . B B . 4 MET HE3 1 1
14 22465 2 2 4 MET HG2 H -2.373 8.613 -3.289 1.00 . B B . 4 MET HG2 1 1
14 22466 2 2 4 MET HG3 H -1.674 10.174 -3.715 1.00 . B B . 4 MET HG3 1 1
14 22467 2 2 4 MET N N 1.590 8.103 -2.321 1.00 . B B . 4 MET N 1 1
14 22468 2 2 4 MET O O -1.436 8.347 -0.645 1.00 . B B . 4 MET O 1 1
14 22469 2 2 4 MET SD S -2.336 8.949 -5.645 1.00 . B B . 4 MET SD 1 1
14 22470 2 2 5 LEU C C -1.024 5.621 0.707 1.00 . B B . 5 LEU C 1 1
14 22471 2 2 5 LEU CA C -1.464 5.578 -0.752 1.00 . B B . 5 LEU CA 1 1
14 22472 2 2 5 LEU CB C -1.406 4.139 -1.275 1.00 . B B . 5 LEU CB 1 1
14 22473 2 2 5 LEU CD1 C -1.901 2.475 -3.085 1.00 . B B . 5 LEU CD1 1 1
14 22474 2 2 5 LEU CD2 C -3.303 4.531 -2.872 1.00 . B B . 5 LEU CD2 1 1
14 22475 2 2 5 LEU CG C -1.907 3.948 -2.710 1.00 . B B . 5 LEU CG 1 1
14 22476 2 2 5 LEU H H -0.027 6.065 -2.233 1.00 . B B . 5 LEU H 1 1
14 22477 2 2 5 LEU HA H -2.482 5.933 -0.815 1.00 . B B . 5 LEU HA 1 1
14 22478 2 2 5 LEU HB2 H -0.381 3.800 -1.224 1.00 . B B . 5 LEU HB2 1 1
14 22479 2 2 5 LEU HB3 H -2.005 3.520 -0.625 1.00 . B B . 5 LEU HB3 1 1
14 22480 2 2 5 LEU HD11 H -1.166 1.953 -2.489 1.00 . B B . 5 LEU HD11 1 1
14 22481 2 2 5 LEU HD12 H -2.879 2.053 -2.901 1.00 . B B . 5 LEU HD12 1 1
14 22482 2 2 5 LEU HD13 H -1.657 2.371 -4.132 1.00 . B B . 5 LEU HD13 1 1
14 22483 2 2 5 LEU HD21 H -3.859 4.391 -1.958 1.00 . B B . 5 LEU HD21 1 1
14 22484 2 2 5 LEU HD22 H -3.228 5.586 -3.091 1.00 . B B . 5 LEU HD22 1 1
14 22485 2 2 5 LEU HD23 H -3.809 4.030 -3.683 1.00 . B B . 5 LEU HD23 1 1
14 22486 2 2 5 LEU HG H -1.245 4.468 -3.388 1.00 . B B . 5 LEU HG 1 1
14 22487 2 2 5 LEU N N -0.636 6.459 -1.574 1.00 . B B . 5 LEU N 1 1
14 22488 2 2 5 LEU O O -1.850 5.746 1.612 1.00 . B B . 5 LEU O 1 1
14 22489 2 2 6 LEU C C 0.437 6.834 2.989 1.00 . B B . 6 LEU C 1 1
14 22490 2 2 6 LEU CA C 0.843 5.552 2.271 1.00 . B B . 6 LEU CA 1 1
14 22491 2 2 6 LEU CB C 2.368 5.444 2.200 1.00 . B B . 6 LEU CB 1 1
14 22492 2 2 6 LEU CD1 C 2.688 4.450 4.486 1.00 . B B . 6 LEU CD1 1 1
14 22493 2 2 6 LEU CD2 C 4.604 5.534 3.310 1.00 . B B . 6 LEU CD2 1 1
14 22494 2 2 6 LEU CG C 3.103 5.561 3.536 1.00 . B B . 6 LEU CG 1 1
14 22495 2 2 6 LEU H H 0.885 5.425 0.162 1.00 . B B . 6 LEU H 1 1
14 22496 2 2 6 LEU HA H 0.453 4.705 2.817 1.00 . B B . 6 LEU HA 1 1
14 22497 2 2 6 LEU HB2 H 2.619 4.489 1.760 1.00 . B B . 6 LEU HB2 1 1
14 22498 2 2 6 LEU HB3 H 2.730 6.224 1.548 1.00 . B B . 6 LEU HB3 1 1
14 22499 2 2 6 LEU HD11 H 1.626 4.273 4.391 1.00 . B B . 6 LEU HD11 1 1
14 22500 2 2 6 LEU HD12 H 3.227 3.547 4.238 1.00 . B B . 6 LEU HD12 1 1
14 22501 2 2 6 LEU HD13 H 2.916 4.739 5.501 1.00 . B B . 6 LEU HD13 1 1
14 22502 2 2 6 LEU HD21 H 4.833 4.897 2.465 1.00 . B B . 6 LEU HD21 1 1
14 22503 2 2 6 LEU HD22 H 4.957 6.535 3.110 1.00 . B B . 6 LEU HD22 1 1
14 22504 2 2 6 LEU HD23 H 5.094 5.149 4.193 1.00 . B B . 6 LEU HD23 1 1
14 22505 2 2 6 LEU HG H 2.851 6.506 3.996 1.00 . B B . 6 LEU HG 1 1
14 22506 2 2 6 LEU N N 0.282 5.519 0.926 1.00 . B B . 6 LEU N 1 1
14 22507 2 2 6 LEU O O 0.042 6.809 4.154 1.00 . B B . 6 LEU O 1 1
14 22508 2 2 7 GLU C C -1.338 9.329 3.067 1.00 . B B . 7 GLU C 1 1
14 22509 2 2 7 GLU CA C 0.167 9.249 2.831 1.00 . B B . 7 GLU CA 1 1
14 22510 2 2 7 GLU CB C 0.610 10.371 1.887 1.00 . B B . 7 GLU CB 1 1
14 22511 2 2 7 GLU CD C 1.006 12.116 3.681 1.00 . B B . 7 GLU CD 1 1
14 22512 2 2 7 GLU CG C 0.276 11.765 2.396 1.00 . B B . 7 GLU CG 1 1
14 22513 2 2 7 GLU H H 0.846 7.901 1.351 1.00 . B B . 7 GLU H 1 1
14 22514 2 2 7 GLU HA H 0.675 9.362 3.777 1.00 . B B . 7 GLU HA 1 1
14 22515 2 2 7 GLU HB2 H 1.680 10.307 1.751 1.00 . B B . 7 GLU HB2 1 1
14 22516 2 2 7 GLU HB3 H 0.127 10.234 0.930 1.00 . B B . 7 GLU HB3 1 1
14 22517 2 2 7 GLU HG2 H 0.547 12.485 1.638 1.00 . B B . 7 GLU HG2 1 1
14 22518 2 2 7 GLU HG3 H -0.789 11.822 2.579 1.00 . B B . 7 GLU HG3 1 1
14 22519 2 2 7 GLU N N 0.531 7.952 2.277 1.00 . B B . 7 GLU N 1 1
14 22520 2 2 7 GLU O O -1.794 9.878 4.070 1.00 . B B . 7 GLU O 1 1
14 22521 2 2 7 GLU OE1 O 1.817 11.290 4.151 1.00 . B B . 7 GLU OE1 1 1
14 22522 2 2 7 GLU OE2 O 0.771 13.222 4.212 1.00 . B B . 7 GLU OE2 1 1
14 22523 2 2 8 ALA C C -4.026 8.097 3.502 1.00 . B B . 8 ALA C 1 1
14 22524 2 2 8 ALA CA C -3.555 8.771 2.219 1.00 . B B . 8 ALA CA 1 1
14 22525 2 2 8 ALA CB C -4.153 8.074 1.007 1.00 . B B . 8 ALA CB 1 1
14 22526 2 2 8 ALA H H -1.671 8.353 1.357 1.00 . B B . 8 ALA H 1 1
14 22527 2 2 8 ALA HA H -3.893 9.798 2.218 1.00 . B B . 8 ALA HA 1 1
14 22528 2 2 8 ALA HB1 H -3.753 7.072 0.935 1.00 . B B . 8 ALA HB1 1 1
14 22529 2 2 8 ALA HB2 H -3.903 8.626 0.114 1.00 . B B . 8 ALA HB2 1 1
14 22530 2 2 8 ALA HB3 H -5.226 8.026 1.111 1.00 . B B . 8 ALA HB3 1 1
14 22531 2 2 8 ALA N N -2.100 8.774 2.130 1.00 . B B . 8 ALA N 1 1
14 22532 2 2 8 ALA O O -4.968 8.555 4.145 1.00 . B B . 8 ALA O 1 1
14 22533 2 2 9 ALA C C -3.539 7.116 6.319 1.00 . B B . 9 ALA C 1 1
14 22534 2 2 9 ALA CA C -3.714 6.259 5.069 1.00 . B B . 9 ALA CA 1 1
14 22535 2 2 9 ALA CB C -2.870 5.000 5.171 1.00 . B B . 9 ALA CB 1 1
14 22536 2 2 9 ALA H H -2.624 6.686 3.307 1.00 . B B . 9 ALA H 1 1
14 22537 2 2 9 ALA HA H -4.753 5.964 4.988 1.00 . B B . 9 ALA HA 1 1
14 22538 2 2 9 ALA HB1 H -1.942 5.145 4.638 1.00 . B B . 9 ALA HB1 1 1
14 22539 2 2 9 ALA HB2 H -3.408 4.170 4.737 1.00 . B B . 9 ALA HB2 1 1
14 22540 2 2 9 ALA HB3 H -2.660 4.791 6.209 1.00 . B B . 9 ALA HB3 1 1
14 22541 2 2 9 ALA N N -3.365 7.003 3.864 1.00 . B B . 9 ALA N 1 1
14 22542 2 2 9 ALA O O -4.361 7.068 7.233 1.00 . B B . 9 ALA O 1 1
14 22543 2 2 10 ASP C C -3.279 9.822 7.640 1.00 . B B . 10 ASP C 1 1
14 22544 2 2 10 ASP CA C -2.188 8.766 7.498 1.00 . B B . 10 ASP CA 1 1
14 22545 2 2 10 ASP CB C -0.820 9.436 7.340 1.00 . B B . 10 ASP CB 1 1
14 22546 2 2 10 ASP CG C -0.432 10.271 8.547 1.00 . B B . 10 ASP CG 1 1
14 22547 2 2 10 ASP H H -1.843 7.894 5.598 1.00 . B B . 10 ASP H 1 1
14 22548 2 2 10 ASP HA H -2.181 8.154 8.388 1.00 . B B . 10 ASP HA 1 1
14 22549 2 2 10 ASP HB2 H -0.069 8.675 7.199 1.00 . B B . 10 ASP HB2 1 1
14 22550 2 2 10 ASP HB3 H -0.841 10.079 6.472 1.00 . B B . 10 ASP HB3 1 1
14 22551 2 2 10 ASP N N -2.464 7.900 6.356 1.00 . B B . 10 ASP N 1 1
14 22552 2 2 10 ASP O O -3.766 10.080 8.739 1.00 . B B . 10 ASP O 1 1
14 22553 2 2 10 ASP OD1 O -1.208 10.302 9.527 1.00 . B B . 10 ASP OD1 1 1
14 22554 2 2 10 ASP OD2 O 0.651 10.893 8.515 1.00 . B B . 10 ASP OD2 1 1
14 22555 2 2 11 TYR C C -6.044 10.842 6.937 1.00 . B B . 11 TYR C 1 1
14 22556 2 2 11 TYR CA C -4.710 11.434 6.505 1.00 . B B . 11 TYR CA 1 1
14 22557 2 2 11 TYR CB C -4.857 12.008 5.096 1.00 . B B . 11 TYR CB 1 1
14 22558 2 2 11 TYR CD1 C -6.105 14.184 5.359 1.00 . B B . 11 TYR CD1 1 1
14 22559 2 2 11 TYR CD2 C -7.231 12.360 4.314 1.00 . B B . 11 TYR CD2 1 1
14 22560 2 2 11 TYR CE1 C -7.227 14.973 5.198 1.00 . B B . 11 TYR CE1 1 1
14 22561 2 2 11 TYR CE2 C -8.357 13.143 4.148 1.00 . B B . 11 TYR CE2 1 1
14 22562 2 2 11 TYR CG C -6.087 12.867 4.922 1.00 . B B . 11 TYR CG 1 1
14 22563 2 2 11 TYR CZ C -8.350 14.449 4.592 1.00 . B B . 11 TYR CZ 1 1
14 22564 2 2 11 TYR H H -3.242 10.158 5.672 1.00 . B B . 11 TYR H 1 1
14 22565 2 2 11 TYR HA H -4.431 12.224 7.185 1.00 . B B . 11 TYR HA 1 1
14 22566 2 2 11 TYR HB2 H -3.992 12.614 4.869 1.00 . B B . 11 TYR HB2 1 1
14 22567 2 2 11 TYR HB3 H -4.916 11.195 4.388 1.00 . B B . 11 TYR HB3 1 1
14 22568 2 2 11 TYR HD1 H -5.224 14.593 5.832 1.00 . B B . 11 TYR HD1 1 1
14 22569 2 2 11 TYR HD2 H -7.237 11.330 3.972 1.00 . B B . 11 TYR HD2 1 1
14 22570 2 2 11 TYR HE1 H -7.220 15.995 5.547 1.00 . B B . 11 TYR HE1 1 1
14 22571 2 2 11 TYR HE2 H -9.234 12.732 3.675 1.00 . B B . 11 TYR HE2 1 1
14 22572 2 2 11 TYR HH H -10.118 14.759 3.904 1.00 . B B . 11 TYR HH 1 1
14 22573 2 2 11 TYR N N -3.664 10.417 6.518 1.00 . B B . 11 TYR N 1 1
14 22574 2 2 11 TYR O O -6.666 11.293 7.899 1.00 . B B . 11 TYR O 1 1
14 22575 2 2 11 TYR OH O -9.469 15.232 4.430 1.00 . B B . 11 TYR OH 1 1
14 22576 2 2 12 LEU C C -7.790 8.571 7.846 1.00 . B B . 12 LEU C 1 1
14 22577 2 2 12 LEU CA C -7.736 9.156 6.437 1.00 . B B . 12 LEU CA 1 1
14 22578 2 2 12 LEU CB C -7.913 8.051 5.397 1.00 . B B . 12 LEU CB 1 1
14 22579 2 2 12 LEU CD1 C -10.303 8.442 4.777 1.00 . B B . 12 LEU CD1 1 1
14 22580 2 2 12 LEU CD2 C -9.278 6.177 4.462 1.00 . B B . 12 LEU CD2 1 1
14 22581 2 2 12 LEU CG C -9.306 7.432 5.322 1.00 . B B . 12 LEU CG 1 1
14 22582 2 2 12 LEU H H -5.925 9.547 5.435 1.00 . B B . 12 LEU H 1 1
14 22583 2 2 12 LEU HA H -8.532 9.875 6.324 1.00 . B B . 12 LEU HA 1 1
14 22584 2 2 12 LEU HB2 H -7.676 8.467 4.426 1.00 . B B . 12 LEU HB2 1 1
14 22585 2 2 12 LEU HB3 H -7.205 7.265 5.614 1.00 . B B . 12 LEU HB3 1 1
14 22586 2 2 12 LEU HD11 H -9.775 9.333 4.463 1.00 . B B . 12 LEU HD11 1 1
14 22587 2 2 12 LEU HD12 H -10.824 8.014 3.932 1.00 . B B . 12 LEU HD12 1 1
14 22588 2 2 12 LEU HD13 H -11.015 8.699 5.547 1.00 . B B . 12 LEU HD13 1 1
14 22589 2 2 12 LEU HD21 H -8.261 5.977 4.151 1.00 . B B . 12 LEU HD21 1 1
14 22590 2 2 12 LEU HD22 H -9.651 5.340 5.034 1.00 . B B . 12 LEU HD22 1 1
14 22591 2 2 12 LEU HD23 H -9.900 6.322 3.589 1.00 . B B . 12 LEU HD23 1 1
14 22592 2 2 12 LEU HG H -9.622 7.151 6.317 1.00 . B B . 12 LEU HG 1 1
14 22593 2 2 12 LEU N N -6.474 9.836 6.192 1.00 . B B . 12 LEU N 1 1
14 22594 2 2 12 LEU O O -8.842 8.569 8.487 1.00 . B B . 12 LEU O 1 1
14 22595 2 2 13 GLU C C -7.523 6.298 9.786 1.00 . B B . 13 GLU C 1 1
14 22596 2 2 13 GLU CA C -6.559 7.472 9.647 1.00 . B B . 13 GLU CA 1 1
14 22597 2 2 13 GLU CB C -6.842 8.520 10.729 1.00 . B B . 13 GLU CB 1 1
14 22598 2 2 13 GLU CD C -6.131 10.683 11.827 1.00 . B B . 13 GLU CD 1 1
14 22599 2 2 13 GLU CG C -5.856 9.676 10.726 1.00 . B B . 13 GLU CG 1 1
14 22600 2 2 13 GLU H H -5.852 8.099 7.752 1.00 . B B . 13 GLU H 1 1
14 22601 2 2 13 GLU HA H -5.551 7.107 9.772 1.00 . B B . 13 GLU HA 1 1
14 22602 2 2 13 GLU HB2 H -7.834 8.919 10.577 1.00 . B B . 13 GLU HB2 1 1
14 22603 2 2 13 GLU HB3 H -6.799 8.041 11.695 1.00 . B B . 13 GLU HB3 1 1
14 22604 2 2 13 GLU HG2 H -4.858 9.282 10.858 1.00 . B B . 13 GLU HG2 1 1
14 22605 2 2 13 GLU HG3 H -5.918 10.182 9.773 1.00 . B B . 13 GLU HG3 1 1
14 22606 2 2 13 GLU N N -6.652 8.069 8.316 1.00 . B B . 13 GLU N 1 1
14 22607 2 2 13 GLU O O -7.599 5.483 8.843 1.00 . B B . 13 GLU O 1 1
14 22608 2 2 13 GLU OXT O -8.193 6.201 10.837 1.00 . B B . 13 GLU OXT 1 1
14 22609 2 2 13 GLU OE1 O -6.090 10.291 13.013 1.00 . B B . 13 GLU OE1 1 1
14 22610 2 2 13 GLU OE2 O -6.386 11.861 11.503 1.00 . B B . 13 GLU OE2 1 1
15 22611 1 1 1 GLU C C -12.728 19.666 -2.870 1.00 . A A . 1 GLU C 1 1
15 22612 1 1 1 GLU CA C -13.647 20.887 -2.926 1.00 . A A . 1 GLU CA 1 1
15 22613 1 1 1 GLU CB C -12.917 22.087 -3.535 1.00 . A A . 1 GLU CB 1 1
15 22614 1 1 1 GLU CD C -14.928 23.092 -4.708 1.00 . A A . 1 GLU CD 1 1
15 22615 1 1 1 GLU CG C -13.799 23.315 -3.716 1.00 . A A . 1 GLU CG 1 1
15 22616 1 1 1 GLU H1 H -14.028 20.454 -0.921 1.00 . A A . 1 GLU H1 1 1
15 22617 1 1 1 GLU H2 H -13.544 22.051 -1.197 1.00 . A A . 1 GLU H2 1 1
15 22618 1 1 1 GLU H3 H -15.112 21.561 -1.602 1.00 . A A . 1 GLU H3 1 1
15 22619 1 1 1 GLU HA H -14.508 20.650 -3.531 1.00 . A A . 1 GLU HA 1 1
15 22620 1 1 1 GLU HB2 H -12.092 22.357 -2.893 1.00 . A A . 1 GLU HB2 1 1
15 22621 1 1 1 GLU HB3 H -12.528 21.805 -4.503 1.00 . A A . 1 GLU HB3 1 1
15 22622 1 1 1 GLU HG2 H -14.229 23.576 -2.761 1.00 . A A . 1 GLU HG2 1 1
15 22623 1 1 1 GLU HG3 H -13.187 24.132 -4.069 1.00 . A A . 1 GLU HG3 1 1
15 22624 1 1 1 GLU N N -14.115 21.265 -1.567 1.00 . A A . 1 GLU N 1 1
15 22625 1 1 1 GLU O O -12.962 18.742 -2.091 1.00 . A A . 1 GLU O 1 1
15 22626 1 1 1 GLU OE1 O -15.000 21.990 -5.294 1.00 . A A . 1 GLU OE1 1 1
15 22627 1 1 1 GLU OE2 O -15.737 24.023 -4.903 1.00 . A A . 1 GLU OE2 1 1
15 22628 1 1 2 SER C C -9.559 18.874 -4.649 1.00 . A A . 2 SER C 1 1
15 22629 1 1 2 SER CA C -10.738 18.553 -3.737 1.00 . A A . 2 SER CA 1 1
15 22630 1 1 2 SER CB C -11.435 17.280 -4.221 1.00 . A A . 2 SER CB 1 1
15 22631 1 1 2 SER H H -11.547 20.428 -4.298 1.00 . A A . 2 SER H 1 1
15 22632 1 1 2 SER HA H -10.372 18.394 -2.734 1.00 . A A . 2 SER HA 1 1
15 22633 1 1 2 SER HB2 H -10.726 16.465 -4.231 1.00 . A A . 2 SER HB2 1 1
15 22634 1 1 2 SER HB3 H -12.250 17.041 -3.553 1.00 . A A . 2 SER HB3 1 1
15 22635 1 1 2 SER HG H -12.437 18.278 -5.577 1.00 . A A . 2 SER HG 1 1
15 22636 1 1 2 SER N N -11.684 19.665 -3.699 1.00 . A A . 2 SER N 1 1
15 22637 1 1 2 SER O O -9.740 19.342 -5.774 1.00 . A A . 2 SER O 1 1
15 22638 1 1 2 SER OG O -11.953 17.450 -5.529 1.00 . A A . 2 SER OG 1 1
15 22639 1 1 3 ASP C C -6.996 17.879 -6.079 1.00 . A A . 3 ASP C 1 1
15 22640 1 1 3 ASP CA C -7.135 18.872 -4.922 1.00 . A A . 3 ASP CA 1 1
15 22641 1 1 3 ASP CB C -5.911 18.809 -4.003 1.00 . A A . 3 ASP CB 1 1
15 22642 1 1 3 ASP CG C -5.787 17.475 -3.294 1.00 . A A . 3 ASP CG 1 1
15 22643 1 1 3 ASP H H -8.275 18.242 -3.253 1.00 . A A . 3 ASP H 1 1
15 22644 1 1 3 ASP HA H -7.212 19.869 -5.332 1.00 . A A . 3 ASP HA 1 1
15 22645 1 1 3 ASP HB2 H -5.020 18.967 -4.590 1.00 . A A . 3 ASP HB2 1 1
15 22646 1 1 3 ASP HB3 H -5.990 19.586 -3.257 1.00 . A A . 3 ASP HB3 1 1
15 22647 1 1 3 ASP N N -8.351 18.616 -4.156 1.00 . A A . 3 ASP N 1 1
15 22648 1 1 3 ASP O O -7.954 17.638 -6.815 1.00 . A A . 3 ASP O 1 1
15 22649 1 1 3 ASP OD1 O -6.711 17.120 -2.532 1.00 . A A . 3 ASP OD1 1 1
15 22650 1 1 3 ASP OD2 O -4.768 16.784 -3.503 1.00 . A A . 3 ASP OD2 1 1
15 22651 1 1 4 SER C C -6.476 15.164 -7.214 1.00 . A A . 4 SER C 1 1
15 22652 1 1 4 SER CA C -5.542 16.358 -7.303 1.00 . A A . 4 SER CA 1 1
15 22653 1 1 4 SER CB C -4.107 15.882 -7.229 1.00 . A A . 4 SER CB 1 1
15 22654 1 1 4 SER H H -5.071 17.533 -5.638 1.00 . A A . 4 SER H 1 1
15 22655 1 1 4 SER HA H -5.694 16.846 -8.242 1.00 . A A . 4 SER HA 1 1
15 22656 1 1 4 SER HB2 H -4.052 15.055 -6.553 1.00 . A A . 4 SER HB2 1 1
15 22657 1 1 4 SER HB3 H -3.793 15.567 -8.204 1.00 . A A . 4 SER HB3 1 1
15 22658 1 1 4 SER HG H -3.746 17.713 -6.626 1.00 . A A . 4 SER HG 1 1
15 22659 1 1 4 SER N N -5.802 17.308 -6.242 1.00 . A A . 4 SER N 1 1
15 22660 1 1 4 SER O O -6.781 14.673 -6.127 1.00 . A A . 4 SER O 1 1
15 22661 1 1 4 SER OG O -3.240 16.912 -6.784 1.00 . A A . 4 SER OG 1 1
15 22662 1 1 5 VAL C C -7.112 12.310 -7.899 1.00 . A A . 5 VAL C 1 1
15 22663 1 1 5 VAL CA C -7.794 13.549 -8.455 1.00 . A A . 5 VAL CA 1 1
15 22664 1 1 5 VAL CB C -8.212 13.275 -9.910 1.00 . A A . 5 VAL CB 1 1
15 22665 1 1 5 VAL CG1 C -9.034 11.995 -10.005 1.00 . A A . 5 VAL CG1 1 1
15 22666 1 1 5 VAL CG2 C -8.986 14.455 -10.475 1.00 . A A . 5 VAL CG2 1 1
15 22667 1 1 5 VAL H H -6.609 15.134 -9.195 1.00 . A A . 5 VAL H 1 1
15 22668 1 1 5 VAL HA H -8.681 13.760 -7.874 1.00 . A A . 5 VAL HA 1 1
15 22669 1 1 5 VAL HB H -7.315 13.145 -10.498 1.00 . A A . 5 VAL HB 1 1
15 22670 1 1 5 VAL HG11 H -9.139 11.562 -9.020 1.00 . A A . 5 VAL HG11 1 1
15 22671 1 1 5 VAL HG12 H -10.011 12.222 -10.406 1.00 . A A . 5 VAL HG12 1 1
15 22672 1 1 5 VAL HG13 H -8.532 11.293 -10.654 1.00 . A A . 5 VAL HG13 1 1
15 22673 1 1 5 VAL HG21 H -9.194 15.161 -9.685 1.00 . A A . 5 VAL HG21 1 1
15 22674 1 1 5 VAL HG22 H -8.398 14.937 -11.242 1.00 . A A . 5 VAL HG22 1 1
15 22675 1 1 5 VAL HG23 H -9.915 14.106 -10.900 1.00 . A A . 5 VAL HG23 1 1
15 22676 1 1 5 VAL N N -6.908 14.698 -8.372 1.00 . A A . 5 VAL N 1 1
15 22677 1 1 5 VAL O O -7.724 11.522 -7.185 1.00 . A A . 5 VAL O 1 1
15 22678 1 1 6 GLU C C -5.031 10.894 -6.276 1.00 . A A . 6 GLU C 1 1
15 22679 1 1 6 GLU CA C -5.051 11.004 -7.799 1.00 . A A . 6 GLU CA 1 1
15 22680 1 1 6 GLU CB C -3.623 11.110 -8.331 1.00 . A A . 6 GLU CB 1 1
15 22681 1 1 6 GLU CD C -2.116 11.274 -10.353 1.00 . A A . 6 GLU CD 1 1
15 22682 1 1 6 GLU CG C -3.542 11.182 -9.848 1.00 . A A . 6 GLU CG 1 1
15 22683 1 1 6 GLU H H -5.421 12.817 -8.825 1.00 . A A . 6 GLU H 1 1
15 22684 1 1 6 GLU HA H -5.506 10.114 -8.204 1.00 . A A . 6 GLU HA 1 1
15 22685 1 1 6 GLU HB2 H -3.163 11.997 -7.923 1.00 . A A . 6 GLU HB2 1 1
15 22686 1 1 6 GLU HB3 H -3.068 10.244 -8.004 1.00 . A A . 6 GLU HB3 1 1
15 22687 1 1 6 GLU HG2 H -3.998 10.296 -10.263 1.00 . A A . 6 GLU HG2 1 1
15 22688 1 1 6 GLU HG3 H -4.084 12.055 -10.183 1.00 . A A . 6 GLU HG3 1 1
15 22689 1 1 6 GLU N N -5.840 12.148 -8.245 1.00 . A A . 6 GLU N 1 1
15 22690 1 1 6 GLU O O -5.061 9.793 -5.728 1.00 . A A . 6 GLU O 1 1
15 22691 1 1 6 GLU OE1 O -1.327 10.347 -10.075 1.00 . A A . 6 GLU OE1 1 1
15 22692 1 1 6 GLU OE2 O -1.788 12.272 -11.030 1.00 . A A . 6 GLU OE2 1 1
15 22693 1 1 7 PHE C C -6.188 11.396 -3.559 1.00 . A A . 7 PHE C 1 1
15 22694 1 1 7 PHE CA C -4.938 12.052 -4.137 1.00 . A A . 7 PHE CA 1 1
15 22695 1 1 7 PHE CB C -4.810 13.487 -3.620 1.00 . A A . 7 PHE CB 1 1
15 22696 1 1 7 PHE CD1 C -3.896 12.774 -1.386 1.00 . A A . 7 PHE CD1 1 1
15 22697 1 1 7 PHE CD2 C -5.549 14.494 -1.443 1.00 . A A . 7 PHE CD2 1 1
15 22698 1 1 7 PHE CE1 C -3.842 12.867 -0.009 1.00 . A A . 7 PHE CE1 1 1
15 22699 1 1 7 PHE CE2 C -5.498 14.591 -0.066 1.00 . A A . 7 PHE CE2 1 1
15 22700 1 1 7 PHE CG C -4.750 13.587 -2.120 1.00 . A A . 7 PHE CG 1 1
15 22701 1 1 7 PHE CZ C -4.644 13.776 0.652 1.00 . A A . 7 PHE CZ 1 1
15 22702 1 1 7 PHE H H -4.942 12.884 -6.088 1.00 . A A . 7 PHE H 1 1
15 22703 1 1 7 PHE HA H -4.074 11.485 -3.821 1.00 . A A . 7 PHE HA 1 1
15 22704 1 1 7 PHE HB2 H -3.907 13.927 -4.020 1.00 . A A . 7 PHE HB2 1 1
15 22705 1 1 7 PHE HB3 H -5.660 14.061 -3.959 1.00 . A A . 7 PHE HB3 1 1
15 22706 1 1 7 PHE HD1 H -3.270 12.062 -1.901 1.00 . A A . 7 PHE HD1 1 1
15 22707 1 1 7 PHE HD2 H -6.218 15.130 -2.002 1.00 . A A . 7 PHE HD2 1 1
15 22708 1 1 7 PHE HE1 H -3.173 12.229 0.550 1.00 . A A . 7 PHE HE1 1 1
15 22709 1 1 7 PHE HE2 H -6.126 15.303 0.450 1.00 . A A . 7 PHE HE2 1 1
15 22710 1 1 7 PHE HZ H -4.602 13.851 1.730 1.00 . A A . 7 PHE HZ 1 1
15 22711 1 1 7 PHE N N -4.970 12.037 -5.598 1.00 . A A . 7 PHE N 1 1
15 22712 1 1 7 PHE O O -6.096 10.417 -2.819 1.00 . A A . 7 PHE O 1 1
15 22713 1 1 8 ASN C C -8.778 9.960 -4.016 1.00 . A A . 8 ASN C 1 1
15 22714 1 1 8 ASN CA C -8.616 11.364 -3.461 1.00 . A A . 8 ASN CA 1 1
15 22715 1 1 8 ASN CB C -9.767 12.261 -3.912 1.00 . A A . 8 ASN CB 1 1
15 22716 1 1 8 ASN CG C -11.019 11.479 -4.226 1.00 . A A . 8 ASN CG 1 1
15 22717 1 1 8 ASN H H -7.374 12.685 -4.534 1.00 . A A . 8 ASN H 1 1
15 22718 1 1 8 ASN HA H -8.594 11.320 -2.382 1.00 . A A . 8 ASN HA 1 1
15 22719 1 1 8 ASN HB2 H -9.993 12.968 -3.130 1.00 . A A . 8 ASN HB2 1 1
15 22720 1 1 8 ASN HB3 H -9.468 12.799 -4.801 1.00 . A A . 8 ASN HB3 1 1
15 22721 1 1 8 ASN HD21 H -10.879 12.020 -6.131 1.00 . A A . 8 ASN HD21 1 1
15 22722 1 1 8 ASN HD22 H -12.208 11.000 -5.733 1.00 . A A . 8 ASN HD22 1 1
15 22723 1 1 8 ASN N N -7.356 11.920 -3.921 1.00 . A A . 8 ASN N 1 1
15 22724 1 1 8 ASN ND2 N -11.412 11.504 -5.491 1.00 . A A . 8 ASN ND2 1 1
15 22725 1 1 8 ASN O O -9.343 9.073 -3.375 1.00 . A A . 8 ASN O 1 1
15 22726 1 1 8 ASN OD1 O -11.616 10.853 -3.350 1.00 . A A . 8 ASN OD1 1 1
15 22727 1 1 9 ASN C C -7.687 7.417 -5.022 1.00 . A A . 9 ASN C 1 1
15 22728 1 1 9 ASN CA C -8.285 8.502 -5.909 1.00 . A A . 9 ASN CA 1 1
15 22729 1 1 9 ASN CB C -7.490 8.624 -7.211 1.00 . A A . 9 ASN CB 1 1
15 22730 1 1 9 ASN CG C -7.619 7.431 -8.117 1.00 . A A . 9 ASN CG 1 1
15 22731 1 1 9 ASN H H -7.808 10.537 -5.650 1.00 . A A . 9 ASN H 1 1
15 22732 1 1 9 ASN HA H -9.313 8.260 -6.134 1.00 . A A . 9 ASN HA 1 1
15 22733 1 1 9 ASN HB2 H -7.836 9.491 -7.751 1.00 . A A . 9 ASN HB2 1 1
15 22734 1 1 9 ASN HB3 H -6.448 8.752 -6.980 1.00 . A A . 9 ASN HB3 1 1
15 22735 1 1 9 ASN HD21 H -7.782 8.647 -9.674 1.00 . A A . 9 ASN HD21 1 1
15 22736 1 1 9 ASN HD22 H -7.822 6.968 -10.020 1.00 . A A . 9 ASN HD22 1 1
15 22737 1 1 9 ASN N N -8.251 9.780 -5.218 1.00 . A A . 9 ASN N 1 1
15 22738 1 1 9 ASN ND2 N -7.763 7.706 -9.400 1.00 . A A . 9 ASN ND2 1 1
15 22739 1 1 9 ASN O O -8.227 6.318 -4.907 1.00 . A A . 9 ASN O 1 1
15 22740 1 1 9 ASN OD1 O -7.559 6.282 -7.679 1.00 . A A . 9 ASN OD1 1 1
15 22741 1 1 10 ALA C C -6.640 6.654 -2.186 1.00 . A A . 10 ALA C 1 1
15 22742 1 1 10 ALA CA C -5.875 6.832 -3.496 1.00 . A A . 10 ALA CA 1 1
15 22743 1 1 10 ALA CB C -4.464 7.332 -3.220 1.00 . A A . 10 ALA CB 1 1
15 22744 1 1 10 ALA H H -6.195 8.649 -4.523 1.00 . A A . 10 ALA H 1 1
15 22745 1 1 10 ALA HA H -5.802 5.875 -3.992 1.00 . A A . 10 ALA HA 1 1
15 22746 1 1 10 ALA HB1 H -4.165 7.034 -2.226 1.00 . A A . 10 ALA HB1 1 1
15 22747 1 1 10 ALA HB2 H -3.784 6.907 -3.943 1.00 . A A . 10 ALA HB2 1 1
15 22748 1 1 10 ALA HB3 H -4.442 8.412 -3.294 1.00 . A A . 10 ALA HB3 1 1
15 22749 1 1 10 ALA N N -6.565 7.752 -4.389 1.00 . A A . 10 ALA N 1 1
15 22750 1 1 10 ALA O O -6.743 5.542 -1.659 1.00 . A A . 10 ALA O 1 1
15 22751 1 1 11 ILE C C -9.002 6.680 -0.433 1.00 . A A . 11 ILE C 1 1
15 22752 1 1 11 ILE CA C -7.906 7.733 -0.405 1.00 . A A . 11 ILE CA 1 1
15 22753 1 1 11 ILE CB C -8.562 9.091 -0.094 1.00 . A A . 11 ILE CB 1 1
15 22754 1 1 11 ILE CD1 C -6.438 10.050 0.963 1.00 . A A . 11 ILE CD1 1 1
15 22755 1 1 11 ILE CG1 C -7.522 10.215 -0.081 1.00 . A A . 11 ILE CG1 1 1
15 22756 1 1 11 ILE CG2 C -9.294 9.020 1.236 1.00 . A A . 11 ILE CG2 1 1
15 22757 1 1 11 ILE H H -7.040 8.616 -2.122 1.00 . A A . 11 ILE H 1 1
15 22758 1 1 11 ILE HA H -7.214 7.499 0.390 1.00 . A A . 11 ILE HA 1 1
15 22759 1 1 11 ILE HB H -9.290 9.295 -0.864 1.00 . A A . 11 ILE HB 1 1
15 22760 1 1 11 ILE HD11 H -6.496 9.059 1.389 1.00 . A A . 11 ILE HD11 1 1
15 22761 1 1 11 ILE HD12 H -5.471 10.188 0.501 1.00 . A A . 11 ILE HD12 1 1
15 22762 1 1 11 ILE HD13 H -6.573 10.786 1.741 1.00 . A A . 11 ILE HD13 1 1
15 22763 1 1 11 ILE HG12 H -7.044 10.258 -1.043 1.00 . A A . 11 ILE HG12 1 1
15 22764 1 1 11 ILE HG13 H -8.022 11.154 0.107 1.00 . A A . 11 ILE HG13 1 1
15 22765 1 1 11 ILE HG21 H -9.773 8.053 1.332 1.00 . A A . 11 ILE HG21 1 1
15 22766 1 1 11 ILE HG22 H -8.587 9.153 2.041 1.00 . A A . 11 ILE HG22 1 1
15 22767 1 1 11 ILE HG23 H -10.039 9.800 1.277 1.00 . A A . 11 ILE HG23 1 1
15 22768 1 1 11 ILE N N -7.163 7.760 -1.659 1.00 . A A . 11 ILE N 1 1
15 22769 1 1 11 ILE O O -9.159 5.913 0.512 1.00 . A A . 11 ILE O 1 1
15 22770 1 1 12 SER C C -10.372 4.278 -1.493 1.00 . A A . 12 SER C 1 1
15 22771 1 1 12 SER CA C -10.863 5.710 -1.658 1.00 . A A . 12 SER CA 1 1
15 22772 1 1 12 SER CB C -11.550 5.879 -3.014 1.00 . A A . 12 SER CB 1 1
15 22773 1 1 12 SER H H -9.602 7.307 -2.235 1.00 . A A . 12 SER H 1 1
15 22774 1 1 12 SER HA H -11.577 5.919 -0.868 1.00 . A A . 12 SER HA 1 1
15 22775 1 1 12 SER HB2 H -10.835 5.702 -3.803 1.00 . A A . 12 SER HB2 1 1
15 22776 1 1 12 SER HB3 H -12.359 5.167 -3.095 1.00 . A A . 12 SER HB3 1 1
15 22777 1 1 12 SER HG H -12.944 7.232 -2.749 1.00 . A A . 12 SER HG 1 1
15 22778 1 1 12 SER N N -9.769 6.661 -1.517 1.00 . A A . 12 SER N 1 1
15 22779 1 1 12 SER O O -11.071 3.445 -0.922 1.00 . A A . 12 SER O 1 1
15 22780 1 1 12 SER OG O -12.077 7.187 -3.161 1.00 . A A . 12 SER OG 1 1
15 22781 1 1 13 TYR C C -8.445 2.304 -0.390 1.00 . A A . 13 TYR C 1 1
15 22782 1 1 13 TYR CA C -8.619 2.648 -1.857 1.00 . A A . 13 TYR CA 1 1
15 22783 1 1 13 TYR CB C -7.272 2.536 -2.570 1.00 . A A . 13 TYR CB 1 1
15 22784 1 1 13 TYR CD1 C -7.429 0.029 -2.852 1.00 . A A . 13 TYR CD1 1 1
15 22785 1 1 13 TYR CD2 C -5.371 0.944 -2.074 1.00 . A A . 13 TYR CD2 1 1
15 22786 1 1 13 TYR CE1 C -6.897 -1.243 -2.778 1.00 . A A . 13 TYR CE1 1 1
15 22787 1 1 13 TYR CE2 C -4.830 -0.326 -1.999 1.00 . A A . 13 TYR CE2 1 1
15 22788 1 1 13 TYR CG C -6.677 1.144 -2.502 1.00 . A A . 13 TYR CG 1 1
15 22789 1 1 13 TYR CZ C -5.597 -1.416 -2.352 1.00 . A A . 13 TYR CZ 1 1
15 22790 1 1 13 TYR H H -8.640 4.688 -2.426 1.00 . A A . 13 TYR H 1 1
15 22791 1 1 13 TYR HA H -9.318 1.955 -2.302 1.00 . A A . 13 TYR HA 1 1
15 22792 1 1 13 TYR HB2 H -7.398 2.796 -3.608 1.00 . A A . 13 TYR HB2 1 1
15 22793 1 1 13 TYR HB3 H -6.571 3.219 -2.114 1.00 . A A . 13 TYR HB3 1 1
15 22794 1 1 13 TYR HD1 H -8.447 0.167 -3.186 1.00 . A A . 13 TYR HD1 1 1
15 22795 1 1 13 TYR HD2 H -4.773 1.798 -1.798 1.00 . A A . 13 TYR HD2 1 1
15 22796 1 1 13 TYR HE1 H -7.498 -2.097 -3.055 1.00 . A A . 13 TYR HE1 1 1
15 22797 1 1 13 TYR HE2 H -3.812 -0.460 -1.666 1.00 . A A . 13 TYR HE2 1 1
15 22798 1 1 13 TYR HH H -4.205 -2.644 -1.852 1.00 . A A . 13 TYR HH 1 1
15 22799 1 1 13 TYR N N -9.168 3.990 -1.984 1.00 . A A . 13 TYR N 1 1
15 22800 1 1 13 TYR O O -8.955 1.295 0.092 1.00 . A A . 13 TYR O 1 1
15 22801 1 1 13 TYR OH O -5.067 -2.683 -2.274 1.00 . A A . 13 TYR OH 1 1
15 22802 1 1 14 VAL C C -8.808 2.897 2.501 1.00 . A A . 14 VAL C 1 1
15 22803 1 1 14 VAL CA C -7.488 2.987 1.741 1.00 . A A . 14 VAL CA 1 1
15 22804 1 1 14 VAL CB C -6.653 4.146 2.318 1.00 . A A . 14 VAL CB 1 1
15 22805 1 1 14 VAL CG1 C -6.382 3.924 3.796 1.00 . A A . 14 VAL CG1 1 1
15 22806 1 1 14 VAL CG2 C -5.349 4.301 1.550 1.00 . A A . 14 VAL CG2 1 1
15 22807 1 1 14 VAL H H -7.361 3.963 -0.137 1.00 . A A . 14 VAL H 1 1
15 22808 1 1 14 VAL HA H -6.939 2.067 1.875 1.00 . A A . 14 VAL HA 1 1
15 22809 1 1 14 VAL HB H -7.221 5.062 2.211 1.00 . A A . 14 VAL HB 1 1
15 22810 1 1 14 VAL HG11 H -5.987 2.930 3.945 1.00 . A A . 14 VAL HG11 1 1
15 22811 1 1 14 VAL HG12 H -5.665 4.652 4.143 1.00 . A A . 14 VAL HG12 1 1
15 22812 1 1 14 VAL HG13 H -7.302 4.033 4.352 1.00 . A A . 14 VAL HG13 1 1
15 22813 1 1 14 VAL HG21 H -4.781 3.385 1.618 1.00 . A A . 14 VAL HG21 1 1
15 22814 1 1 14 VAL HG22 H -5.564 4.515 0.513 1.00 . A A . 14 VAL HG22 1 1
15 22815 1 1 14 VAL HG23 H -4.775 5.113 1.973 1.00 . A A . 14 VAL HG23 1 1
15 22816 1 1 14 VAL N N -7.730 3.171 0.316 1.00 . A A . 14 VAL N 1 1
15 22817 1 1 14 VAL O O -8.960 2.096 3.425 1.00 . A A . 14 VAL O 1 1
15 22818 1 1 15 ASN C C -11.815 2.453 2.546 1.00 . A A . 15 ASN C 1 1
15 22819 1 1 15 ASN CA C -11.073 3.777 2.716 1.00 . A A . 15 ASN CA 1 1
15 22820 1 1 15 ASN CB C -11.882 4.925 2.101 1.00 . A A . 15 ASN CB 1 1
15 22821 1 1 15 ASN CG C -13.330 4.931 2.552 1.00 . A A . 15 ASN CG 1 1
15 22822 1 1 15 ASN H H -9.563 4.339 1.356 1.00 . A A . 15 ASN H 1 1
15 22823 1 1 15 ASN HA H -10.941 3.967 3.773 1.00 . A A . 15 ASN HA 1 1
15 22824 1 1 15 ASN HB2 H -11.433 5.864 2.377 1.00 . A A . 15 ASN HB2 1 1
15 22825 1 1 15 ASN HB3 H -11.855 4.838 1.028 1.00 . A A . 15 ASN HB3 1 1
15 22826 1 1 15 ASN HD21 H -13.059 6.667 3.478 1.00 . A A . 15 ASN HD21 1 1
15 22827 1 1 15 ASN HD22 H -14.649 6.002 3.584 1.00 . A A . 15 ASN HD22 1 1
15 22828 1 1 15 ASN N N -9.755 3.732 2.097 1.00 . A A . 15 ASN N 1 1
15 22829 1 1 15 ASN ND2 N -13.718 5.972 3.278 1.00 . A A . 15 ASN ND2 1 1
15 22830 1 1 15 ASN O O -12.288 1.867 3.521 1.00 . A A . 15 ASN O 1 1
15 22831 1 1 15 ASN OD1 O -14.092 4.011 2.255 1.00 . A A . 15 ASN OD1 1 1
15 22832 1 1 16 LYS C C -11.979 -0.423 1.761 1.00 . A A . 16 LYS C 1 1
15 22833 1 1 16 LYS CA C -12.603 0.740 1.002 1.00 . A A . 16 LYS CA 1 1
15 22834 1 1 16 LYS CB C -12.570 0.466 -0.503 1.00 . A A . 16 LYS CB 1 1
15 22835 1 1 16 LYS CD C -13.262 -1.016 -2.403 1.00 . A A . 16 LYS CD 1 1
15 22836 1 1 16 LYS CE C -13.966 -2.303 -2.777 1.00 . A A . 16 LYS CE 1 1
15 22837 1 1 16 LYS CG C -13.349 -0.771 -0.915 1.00 . A A . 16 LYS CG 1 1
15 22838 1 1 16 LYS H H -11.518 2.504 0.574 1.00 . A A . 16 LYS H 1 1
15 22839 1 1 16 LYS HA H -13.632 0.848 1.318 1.00 . A A . 16 LYS HA 1 1
15 22840 1 1 16 LYS HB2 H -12.988 1.315 -1.022 1.00 . A A . 16 LYS HB2 1 1
15 22841 1 1 16 LYS HB3 H -11.543 0.338 -0.812 1.00 . A A . 16 LYS HB3 1 1
15 22842 1 1 16 LYS HD2 H -13.730 -0.194 -2.924 1.00 . A A . 16 LYS HD2 1 1
15 22843 1 1 16 LYS HD3 H -12.223 -1.085 -2.690 1.00 . A A . 16 LYS HD3 1 1
15 22844 1 1 16 LYS HE2 H -13.719 -2.544 -3.791 1.00 . A A . 16 LYS HE2 1 1
15 22845 1 1 16 LYS HE3 H -13.614 -3.090 -2.127 1.00 . A A . 16 LYS HE3 1 1
15 22846 1 1 16 LYS HG2 H -12.946 -1.632 -0.410 1.00 . A A . 16 LYS HG2 1 1
15 22847 1 1 16 LYS HG3 H -14.385 -0.641 -0.641 1.00 . A A . 16 LYS HG3 1 1
15 22848 1 1 16 LYS HZ1 H -15.707 -1.213 -2.397 1.00 . A A . 16 LYS HZ1 1 1
15 22849 1 1 16 LYS HZ2 H -15.906 -2.444 -3.539 1.00 . A A . 16 LYS HZ2 1 1
15 22850 1 1 16 LYS HZ3 H -15.786 -2.829 -1.896 1.00 . A A . 16 LYS HZ3 1 1
15 22851 1 1 16 LYS N N -11.914 1.990 1.305 1.00 . A A . 16 LYS N 1 1
15 22852 1 1 16 LYS NZ N -15.445 -2.190 -2.643 1.00 . A A . 16 LYS NZ 1 1
15 22853 1 1 16 LYS O O -12.681 -1.328 2.209 1.00 . A A . 16 LYS O 1 1
15 22854 1 1 17 ILE C C -10.434 -1.508 4.076 1.00 . A A . 17 ILE C 1 1
15 22855 1 1 17 ILE CA C -9.960 -1.451 2.629 1.00 . A A . 17 ILE CA 1 1
15 22856 1 1 17 ILE CB C -8.433 -1.240 2.599 1.00 . A A . 17 ILE CB 1 1
15 22857 1 1 17 ILE CD1 C -6.448 -0.977 1.024 1.00 . A A . 17 ILE CD1 1 1
15 22858 1 1 17 ILE CG1 C -7.920 -1.296 1.159 1.00 . A A . 17 ILE CG1 1 1
15 22859 1 1 17 ILE CG2 C -7.737 -2.286 3.459 1.00 . A A . 17 ILE CG2 1 1
15 22860 1 1 17 ILE H H -10.150 0.352 1.536 1.00 . A A . 17 ILE H 1 1
15 22861 1 1 17 ILE HA H -10.186 -2.391 2.147 1.00 . A A . 17 ILE HA 1 1
15 22862 1 1 17 ILE HB H -8.218 -0.268 3.013 1.00 . A A . 17 ILE HB 1 1
15 22863 1 1 17 ILE HD11 H -5.950 -1.163 1.964 1.00 . A A . 17 ILE HD11 1 1
15 22864 1 1 17 ILE HD12 H -6.014 -1.600 0.256 1.00 . A A . 17 ILE HD12 1 1
15 22865 1 1 17 ILE HD13 H -6.329 0.062 0.753 1.00 . A A . 17 ILE HD13 1 1
15 22866 1 1 17 ILE HG12 H -8.078 -2.290 0.768 1.00 . A A . 17 ILE HG12 1 1
15 22867 1 1 17 ILE HG13 H -8.471 -0.587 0.560 1.00 . A A . 17 ILE HG13 1 1
15 22868 1 1 17 ILE HG21 H -8.466 -2.992 3.829 1.00 . A A . 17 ILE HG21 1 1
15 22869 1 1 17 ILE HG22 H -7.001 -2.808 2.865 1.00 . A A . 17 ILE HG22 1 1
15 22870 1 1 17 ILE HG23 H -7.249 -1.801 4.291 1.00 . A A . 17 ILE HG23 1 1
15 22871 1 1 17 ILE N N -10.661 -0.396 1.909 1.00 . A A . 17 ILE N 1 1
15 22872 1 1 17 ILE O O -10.584 -2.586 4.652 1.00 . A A . 17 ILE O 1 1
15 22873 1 1 18 LYS C C -12.517 -0.849 6.193 1.00 . A A . 18 LYS C 1 1
15 22874 1 1 18 LYS CA C -11.133 -0.233 6.028 1.00 . A A . 18 LYS CA 1 1
15 22875 1 1 18 LYS CB C -11.171 1.236 6.444 1.00 . A A . 18 LYS CB 1 1
15 22876 1 1 18 LYS CD C -9.889 3.334 6.972 1.00 . A A . 18 LYS CD 1 1
15 22877 1 1 18 LYS CE C -10.366 3.406 8.414 1.00 . A A . 18 LYS CE 1 1
15 22878 1 1 18 LYS CG C -9.806 1.897 6.481 1.00 . A A . 18 LYS CG 1 1
15 22879 1 1 18 LYS H H -10.540 0.490 4.144 1.00 . A A . 18 LYS H 1 1
15 22880 1 1 18 LYS HA H -10.435 -0.761 6.656 1.00 . A A . 18 LYS HA 1 1
15 22881 1 1 18 LYS HB2 H -11.787 1.782 5.741 1.00 . A A . 18 LYS HB2 1 1
15 22882 1 1 18 LYS HB3 H -11.610 1.308 7.420 1.00 . A A . 18 LYS HB3 1 1
15 22883 1 1 18 LYS HD2 H -8.910 3.785 6.905 1.00 . A A . 18 LYS HD2 1 1
15 22884 1 1 18 LYS HD3 H -10.580 3.879 6.345 1.00 . A A . 18 LYS HD3 1 1
15 22885 1 1 18 LYS HE2 H -10.407 4.442 8.716 1.00 . A A . 18 LYS HE2 1 1
15 22886 1 1 18 LYS HE3 H -11.354 2.975 8.474 1.00 . A A . 18 LYS HE3 1 1
15 22887 1 1 18 LYS HG2 H -9.166 1.338 7.147 1.00 . A A . 18 LYS HG2 1 1
15 22888 1 1 18 LYS HG3 H -9.387 1.890 5.486 1.00 . A A . 18 LYS HG3 1 1
15 22889 1 1 18 LYS HZ1 H -9.338 1.688 9.011 1.00 . A A . 18 LYS HZ1 1 1
15 22890 1 1 18 LYS HZ2 H -8.527 3.130 9.365 1.00 . A A . 18 LYS HZ2 1 1
15 22891 1 1 18 LYS HZ3 H -9.857 2.657 10.298 1.00 . A A . 18 LYS HZ3 1 1
15 22892 1 1 18 LYS N N -10.672 -0.335 4.656 1.00 . A A . 18 LYS N 1 1
15 22893 1 1 18 LYS NZ N -9.459 2.669 9.337 1.00 . A A . 18 LYS NZ 1 1
15 22894 1 1 18 LYS O O -12.776 -1.584 7.146 1.00 . A A . 18 LYS O 1 1
15 22895 1 1 19 THR C C -14.858 -2.494 4.885 1.00 . A A . 19 THR C 1 1
15 22896 1 1 19 THR CA C -14.777 -1.028 5.296 1.00 . A A . 19 THR CA 1 1
15 22897 1 1 19 THR CB C -15.705 -0.198 4.384 1.00 . A A . 19 THR CB 1 1
15 22898 1 1 19 THR CG2 C -15.322 -0.360 2.922 1.00 . A A . 19 THR CG2 1 1
15 22899 1 1 19 THR H H -13.129 0.072 4.537 1.00 . A A . 19 THR H 1 1
15 22900 1 1 19 THR HA H -15.133 -0.939 6.312 1.00 . A A . 19 THR HA 1 1
15 22901 1 1 19 THR HB H -15.607 0.844 4.649 1.00 . A A . 19 THR HB 1 1
15 22902 1 1 19 THR HG1 H -17.214 -1.437 4.108 1.00 . A A . 19 THR HG1 1 1
15 22903 1 1 19 THR HG21 H -14.984 -1.372 2.749 1.00 . A A . 19 THR HG21 1 1
15 22904 1 1 19 THR HG22 H -16.180 -0.156 2.300 1.00 . A A . 19 THR HG22 1 1
15 22905 1 1 19 THR HG23 H -14.528 0.331 2.679 1.00 . A A . 19 THR HG23 1 1
15 22906 1 1 19 THR N N -13.404 -0.527 5.262 1.00 . A A . 19 THR N 1 1
15 22907 1 1 19 THR O O -15.756 -3.218 5.315 1.00 . A A . 19 THR O 1 1
15 22908 1 1 19 THR OG1 O -17.065 -0.607 4.567 1.00 . A A . 19 THR OG1 1 1
15 22909 1 1 20 ARG C C -13.694 -5.275 4.731 1.00 . A A . 20 ARG C 1 1
15 22910 1 1 20 ARG CA C -13.919 -4.304 3.577 1.00 . A A . 20 ARG CA 1 1
15 22911 1 1 20 ARG CB C -12.835 -4.494 2.511 1.00 . A A . 20 ARG CB 1 1
15 22912 1 1 20 ARG CD C -14.015 -6.501 1.586 1.00 . A A . 20 ARG CD 1 1
15 22913 1 1 20 ARG CG C -12.686 -5.933 2.045 1.00 . A A . 20 ARG CG 1 1
15 22914 1 1 20 ARG CZ C -14.933 -8.616 0.723 1.00 . A A . 20 ARG CZ 1 1
15 22915 1 1 20 ARG H H -13.242 -2.306 3.729 1.00 . A A . 20 ARG H 1 1
15 22916 1 1 20 ARG HA H -14.882 -4.509 3.135 1.00 . A A . 20 ARG HA 1 1
15 22917 1 1 20 ARG HB2 H -13.082 -3.885 1.652 1.00 . A A . 20 ARG HB2 1 1
15 22918 1 1 20 ARG HB3 H -11.887 -4.167 2.915 1.00 . A A . 20 ARG HB3 1 1
15 22919 1 1 20 ARG HD2 H -14.721 -6.411 2.400 1.00 . A A . 20 ARG HD2 1 1
15 22920 1 1 20 ARG HD3 H -14.364 -5.927 0.742 1.00 . A A . 20 ARG HD3 1 1
15 22921 1 1 20 ARG HE H -13.042 -8.343 1.300 1.00 . A A . 20 ARG HE 1 1
15 22922 1 1 20 ARG HG2 H -11.987 -5.966 1.223 1.00 . A A . 20 ARG HG2 1 1
15 22923 1 1 20 ARG HG3 H -12.311 -6.530 2.864 1.00 . A A . 20 ARG HG3 1 1
15 22924 1 1 20 ARG HH11 H -16.256 -7.089 0.810 1.00 . A A . 20 ARG HH11 1 1
15 22925 1 1 20 ARG HH12 H -16.888 -8.586 0.209 1.00 . A A . 20 ARG HH12 1 1
15 22926 1 1 20 ARG HH21 H -13.867 -10.319 0.511 1.00 . A A . 20 ARG HH21 1 1
15 22927 1 1 20 ARG HH22 H -15.531 -10.422 0.040 1.00 . A A . 20 ARG HH22 1 1
15 22928 1 1 20 ARG N N -13.930 -2.926 4.045 1.00 . A A . 20 ARG N 1 1
15 22929 1 1 20 ARG NE N -13.913 -7.906 1.198 1.00 . A A . 20 ARG NE 1 1
15 22930 1 1 20 ARG NH1 N -16.123 -8.051 0.569 1.00 . A A . 20 ARG NH1 1 1
15 22931 1 1 20 ARG NH2 N -14.763 -9.890 0.398 1.00 . A A . 20 ARG NH2 1 1
15 22932 1 1 20 ARG O O -14.494 -6.182 4.961 1.00 . A A . 20 ARG O 1 1
15 22933 1 1 21 PHE C C -12.680 -5.332 7.911 1.00 . A A . 21 PHE C 1 1
15 22934 1 1 21 PHE CA C -12.249 -5.938 6.572 1.00 . A A . 21 PHE CA 1 1
15 22935 1 1 21 PHE CB C -10.742 -6.201 6.600 1.00 . A A . 21 PHE CB 1 1
15 22936 1 1 21 PHE CD1 C -10.069 -6.374 4.184 1.00 . A A . 21 PHE CD1 1 1
15 22937 1 1 21 PHE CD2 C -9.894 -8.316 5.554 1.00 . A A . 21 PHE CD2 1 1
15 22938 1 1 21 PHE CE1 C -9.586 -7.091 3.105 1.00 . A A . 21 PHE CE1 1 1
15 22939 1 1 21 PHE CE2 C -9.412 -9.037 4.482 1.00 . A A . 21 PHE CE2 1 1
15 22940 1 1 21 PHE CG C -10.227 -6.978 5.421 1.00 . A A . 21 PHE CG 1 1
15 22941 1 1 21 PHE CZ C -9.256 -8.424 3.254 1.00 . A A . 21 PHE CZ 1 1
15 22942 1 1 21 PHE H H -11.997 -4.346 5.203 1.00 . A A . 21 PHE H 1 1
15 22943 1 1 21 PHE HA H -12.761 -6.878 6.438 1.00 . A A . 21 PHE HA 1 1
15 22944 1 1 21 PHE HB2 H -10.222 -5.255 6.622 1.00 . A A . 21 PHE HB2 1 1
15 22945 1 1 21 PHE HB3 H -10.501 -6.755 7.493 1.00 . A A . 21 PHE HB3 1 1
15 22946 1 1 21 PHE HD1 H -10.324 -5.331 4.068 1.00 . A A . 21 PHE HD1 1 1
15 22947 1 1 21 PHE HD2 H -10.016 -8.798 6.512 1.00 . A A . 21 PHE HD2 1 1
15 22948 1 1 21 PHE HE1 H -9.468 -6.608 2.146 1.00 . A A . 21 PHE HE1 1 1
15 22949 1 1 21 PHE HE2 H -9.150 -10.078 4.607 1.00 . A A . 21 PHE HE2 1 1
15 22950 1 1 21 PHE HZ H -8.879 -8.986 2.412 1.00 . A A . 21 PHE HZ 1 1
15 22951 1 1 21 PHE N N -12.594 -5.080 5.445 1.00 . A A . 21 PHE N 1 1
15 22952 1 1 21 PHE O O -11.892 -5.291 8.855 1.00 . A A . 21 PHE O 1 1
15 22953 1 1 22 LEU C C -14.206 -5.223 10.424 1.00 . A A . 22 LEU C 1 1
15 22954 1 1 22 LEU CA C -14.425 -4.279 9.241 1.00 . A A . 22 LEU CA 1 1
15 22955 1 1 22 LEU CB C -15.913 -3.940 9.122 1.00 . A A . 22 LEU CB 1 1
15 22956 1 1 22 LEU CD1 C -17.741 -2.574 8.091 1.00 . A A . 22 LEU CD1 1 1
15 22957 1 1 22 LEU CD2 C -15.617 -1.471 8.805 1.00 . A A . 22 LEU CD2 1 1
15 22958 1 1 22 LEU CG C -16.237 -2.738 8.234 1.00 . A A . 22 LEU CG 1 1
15 22959 1 1 22 LEU H H -14.518 -4.920 7.219 1.00 . A A . 22 LEU H 1 1
15 22960 1 1 22 LEU HA H -13.872 -3.369 9.419 1.00 . A A . 22 LEU HA 1 1
15 22961 1 1 22 LEU HB2 H -16.425 -4.803 8.725 1.00 . A A . 22 LEU HB2 1 1
15 22962 1 1 22 LEU HB3 H -16.294 -3.739 10.113 1.00 . A A . 22 LEU HB3 1 1
15 22963 1 1 22 LEU HD11 H -18.171 -3.494 7.721 1.00 . A A . 22 LEU HD11 1 1
15 22964 1 1 22 LEU HD12 H -18.171 -2.338 9.054 1.00 . A A . 22 LEU HD12 1 1
15 22965 1 1 22 LEU HD13 H -17.953 -1.774 7.398 1.00 . A A . 22 LEU HD13 1 1
15 22966 1 1 22 LEU HD21 H -15.884 -1.379 9.848 1.00 . A A . 22 LEU HD21 1 1
15 22967 1 1 22 LEU HD22 H -14.542 -1.523 8.712 1.00 . A A . 22 LEU HD22 1 1
15 22968 1 1 22 LEU HD23 H -15.986 -0.613 8.262 1.00 . A A . 22 LEU HD23 1 1
15 22969 1 1 22 LEU HG H -15.823 -2.901 7.250 1.00 . A A . 22 LEU HG 1 1
15 22970 1 1 22 LEU N N -13.925 -4.867 7.998 1.00 . A A . 22 LEU N 1 1
15 22971 1 1 22 LEU O O -13.832 -4.789 11.513 1.00 . A A . 22 LEU O 1 1
15 22972 1 1 23 ASP C C -12.775 -7.822 11.418 1.00 . A A . 23 ASP C 1 1
15 22973 1 1 23 ASP CA C -14.255 -7.520 11.232 1.00 . A A . 23 ASP CA 1 1
15 22974 1 1 23 ASP CB C -15.013 -8.794 10.859 1.00 . A A . 23 ASP CB 1 1
15 22975 1 1 23 ASP CG C -14.979 -9.845 11.955 1.00 . A A . 23 ASP CG 1 1
15 22976 1 1 23 ASP H H -14.718 -6.798 9.306 1.00 . A A . 23 ASP H 1 1
15 22977 1 1 23 ASP HA H -14.655 -7.130 12.153 1.00 . A A . 23 ASP HA 1 1
15 22978 1 1 23 ASP HB2 H -16.042 -8.543 10.663 1.00 . A A . 23 ASP HB2 1 1
15 22979 1 1 23 ASP HB3 H -14.574 -9.216 9.968 1.00 . A A . 23 ASP HB3 1 1
15 22980 1 1 23 ASP N N -14.432 -6.513 10.197 1.00 . A A . 23 ASP N 1 1
15 22981 1 1 23 ASP O O -12.339 -8.236 12.492 1.00 . A A . 23 ASP O 1 1
15 22982 1 1 23 ASP OD1 O -14.445 -9.554 13.046 1.00 . A A . 23 ASP OD1 1 1
15 22983 1 1 23 ASP OD2 O -15.499 -10.956 11.725 1.00 . A A . 23 ASP OD2 1 1
15 22984 1 1 24 HIS C C -9.773 -6.578 10.291 1.00 . A A . 24 HIS C 1 1
15 22985 1 1 24 HIS CA C -10.582 -7.879 10.356 1.00 . A A . 24 HIS CA 1 1
15 22986 1 1 24 HIS CB C -10.220 -8.774 9.172 1.00 . A A . 24 HIS CB 1 1
15 22987 1 1 24 HIS CD2 C -11.471 -10.744 10.230 1.00 . A A . 24 HIS CD2 1 1
15 22988 1 1 24 HIS CE1 C -11.503 -12.101 8.514 1.00 . A A . 24 HIS CE1 1 1
15 22989 1 1 24 HIS CG C -10.860 -10.117 9.217 1.00 . A A . 24 HIS CG 1 1
15 22990 1 1 24 HIS H H -12.428 -7.306 9.521 1.00 . A A . 24 HIS H 1 1
15 22991 1 1 24 HIS HA H -10.339 -8.395 11.272 1.00 . A A . 24 HIS HA 1 1
15 22992 1 1 24 HIS HB2 H -10.516 -8.292 8.255 1.00 . A A . 24 HIS HB2 1 1
15 22993 1 1 24 HIS HB3 H -9.159 -8.924 9.171 1.00 . A A . 24 HIS HB3 1 1
15 22994 1 1 24 HIS HD1 H -10.519 -10.817 7.258 1.00 . A A . 24 HIS HD1 1 1
15 22995 1 1 24 HIS HD2 H -11.599 -10.345 11.217 1.00 . A A . 24 HIS HD2 1 1
15 22996 1 1 24 HIS HE1 H -11.675 -12.964 7.887 1.00 . A A . 24 HIS HE1 1 1
15 22997 1 1 24 HIS HE2 H -12.430 -12.610 10.268 1.00 . A A . 24 HIS HE2 1 1
15 22998 1 1 24 HIS N N -12.013 -7.624 10.348 1.00 . A A . 24 HIS N 1 1
15 22999 1 1 24 HIS ND1 N -10.890 -10.989 8.148 1.00 . A A . 24 HIS ND1 1 1
15 23000 1 1 24 HIS NE2 N -11.865 -11.978 9.777 1.00 . A A . 24 HIS NE2 1 1
15 23001 1 1 24 HIS O O -9.186 -6.259 9.258 1.00 . A A . 24 HIS O 1 1
15 23002 1 1 25 PRO C C -7.468 -4.773 11.304 1.00 . A A . 25 PRO C 1 1
15 23003 1 1 25 PRO CA C -8.970 -4.548 11.437 1.00 . A A . 25 PRO CA 1 1
15 23004 1 1 25 PRO CB C -9.305 -3.973 12.812 1.00 . A A . 25 PRO CB 1 1
15 23005 1 1 25 PRO CD C -10.377 -6.097 12.682 1.00 . A A . 25 PRO CD 1 1
15 23006 1 1 25 PRO CG C -9.692 -5.153 13.631 1.00 . A A . 25 PRO CG 1 1
15 23007 1 1 25 PRO HA H -9.297 -3.862 10.673 1.00 . A A . 25 PRO HA 1 1
15 23008 1 1 25 PRO HB2 H -8.438 -3.476 13.211 1.00 . A A . 25 PRO HB2 1 1
15 23009 1 1 25 PRO HB3 H -10.121 -3.270 12.722 1.00 . A A . 25 PRO HB3 1 1
15 23010 1 1 25 PRO HD2 H -10.211 -7.122 12.978 1.00 . A A . 25 PRO HD2 1 1
15 23011 1 1 25 PRO HD3 H -11.434 -5.882 12.634 1.00 . A A . 25 PRO HD3 1 1
15 23012 1 1 25 PRO HG2 H -8.811 -5.615 14.051 1.00 . A A . 25 PRO HG2 1 1
15 23013 1 1 25 PRO HG3 H -10.371 -4.853 14.415 1.00 . A A . 25 PRO HG3 1 1
15 23014 1 1 25 PRO N N -9.723 -5.806 11.394 1.00 . A A . 25 PRO N 1 1
15 23015 1 1 25 PRO O O -6.751 -3.941 10.747 1.00 . A A . 25 PRO O 1 1
15 23016 1 1 26 GLU C C -5.049 -6.226 10.351 1.00 . A A . 26 GLU C 1 1
15 23017 1 1 26 GLU CA C -5.583 -6.250 11.781 1.00 . A A . 26 GLU CA 1 1
15 23018 1 1 26 GLU CB C -5.352 -7.630 12.401 1.00 . A A . 26 GLU CB 1 1
15 23019 1 1 26 GLU CD C -5.840 -10.111 12.315 1.00 . A A . 26 GLU CD 1 1
15 23020 1 1 26 GLU CG C -6.096 -8.751 11.692 1.00 . A A . 26 GLU CG 1 1
15 23021 1 1 26 GLU H H -7.627 -6.520 12.262 1.00 . A A . 26 GLU H 1 1
15 23022 1 1 26 GLU HA H -5.047 -5.515 12.362 1.00 . A A . 26 GLU HA 1 1
15 23023 1 1 26 GLU HB2 H -4.295 -7.854 12.368 1.00 . A A . 26 GLU HB2 1 1
15 23024 1 1 26 GLU HB3 H -5.674 -7.610 13.431 1.00 . A A . 26 GLU HB3 1 1
15 23025 1 1 26 GLU HG2 H -7.156 -8.547 11.736 1.00 . A A . 26 GLU HG2 1 1
15 23026 1 1 26 GLU HG3 H -5.780 -8.779 10.659 1.00 . A A . 26 GLU HG3 1 1
15 23027 1 1 26 GLU N N -7.001 -5.904 11.829 1.00 . A A . 26 GLU N 1 1
15 23028 1 1 26 GLU O O -3.881 -5.914 10.124 1.00 . A A . 26 GLU O 1 1
15 23029 1 1 26 GLU OE1 O -5.078 -10.179 13.303 1.00 . A A . 26 GLU OE1 1 1
15 23030 1 1 26 GLU OE2 O -6.400 -11.108 11.812 1.00 . A A . 26 GLU OE2 1 1
15 23031 1 1 27 ILE C C -5.135 -5.179 7.523 1.00 . A A . 27 ILE C 1 1
15 23032 1 1 27 ILE CA C -5.507 -6.582 7.986 1.00 . A A . 27 ILE CA 1 1
15 23033 1 1 27 ILE CB C -6.637 -7.095 7.079 1.00 . A A . 27 ILE CB 1 1
15 23034 1 1 27 ILE CD1 C -6.804 -9.501 7.973 1.00 . A A . 27 ILE CD1 1 1
15 23035 1 1 27 ILE CG1 C -7.475 -8.157 7.796 1.00 . A A . 27 ILE CG1 1 1
15 23036 1 1 27 ILE CG2 C -6.067 -7.642 5.778 1.00 . A A . 27 ILE CG2 1 1
15 23037 1 1 27 ILE H H -6.824 -6.807 9.632 1.00 . A A . 27 ILE H 1 1
15 23038 1 1 27 ILE HA H -4.652 -7.235 7.881 1.00 . A A . 27 ILE HA 1 1
15 23039 1 1 27 ILE HB H -7.272 -6.255 6.834 1.00 . A A . 27 ILE HB 1 1
15 23040 1 1 27 ILE HD11 H -5.762 -9.357 8.217 1.00 . A A . 27 ILE HD11 1 1
15 23041 1 1 27 ILE HD12 H -7.296 -10.041 8.774 1.00 . A A . 27 ILE HD12 1 1
15 23042 1 1 27 ILE HD13 H -6.889 -10.065 7.054 1.00 . A A . 27 ILE HD13 1 1
15 23043 1 1 27 ILE HG12 H -7.731 -7.792 8.779 1.00 . A A . 27 ILE HG12 1 1
15 23044 1 1 27 ILE HG13 H -8.382 -8.315 7.238 1.00 . A A . 27 ILE HG13 1 1
15 23045 1 1 27 ILE HG21 H -4.993 -7.524 5.779 1.00 . A A . 27 ILE HG21 1 1
15 23046 1 1 27 ILE HG22 H -6.312 -8.689 5.689 1.00 . A A . 27 ILE HG22 1 1
15 23047 1 1 27 ILE HG23 H -6.488 -7.101 4.943 1.00 . A A . 27 ILE HG23 1 1
15 23048 1 1 27 ILE N N -5.906 -6.564 9.391 1.00 . A A . 27 ILE N 1 1
15 23049 1 1 27 ILE O O -4.090 -4.972 6.906 1.00 . A A . 27 ILE O 1 1
15 23050 1 1 28 TYR C C -4.459 -2.332 8.016 1.00 . A A . 28 TYR C 1 1
15 23051 1 1 28 TYR CA C -5.784 -2.830 7.456 1.00 . A A . 28 TYR CA 1 1
15 23052 1 1 28 TYR CB C -6.927 -1.961 7.978 1.00 . A A . 28 TYR CB 1 1
15 23053 1 1 28 TYR CD1 C -6.813 -0.042 6.349 1.00 . A A . 28 TYR CD1 1 1
15 23054 1 1 28 TYR CD2 C -6.579 0.437 8.671 1.00 . A A . 28 TYR CD2 1 1
15 23055 1 1 28 TYR CE1 C -6.657 1.299 6.053 1.00 . A A . 28 TYR CE1 1 1
15 23056 1 1 28 TYR CE2 C -6.428 1.779 8.385 1.00 . A A . 28 TYR CE2 1 1
15 23057 1 1 28 TYR CG C -6.776 -0.493 7.661 1.00 . A A . 28 TYR CG 1 1
15 23058 1 1 28 TYR CZ C -6.466 2.206 7.075 1.00 . A A . 28 TYR CZ 1 1
15 23059 1 1 28 TYR H H -6.818 -4.457 8.324 1.00 . A A . 28 TYR H 1 1
15 23060 1 1 28 TYR HA H -5.760 -2.770 6.382 1.00 . A A . 28 TYR HA 1 1
15 23061 1 1 28 TYR HB2 H -7.850 -2.298 7.540 1.00 . A A . 28 TYR HB2 1 1
15 23062 1 1 28 TYR HB3 H -6.982 -2.067 9.047 1.00 . A A . 28 TYR HB3 1 1
15 23063 1 1 28 TYR HD1 H -6.976 -0.755 5.555 1.00 . A A . 28 TYR HD1 1 1
15 23064 1 1 28 TYR HD2 H -6.550 0.098 9.696 1.00 . A A . 28 TYR HD2 1 1
15 23065 1 1 28 TYR HE1 H -6.689 1.632 5.027 1.00 . A A . 28 TYR HE1 1 1
15 23066 1 1 28 TYR HE2 H -6.279 2.488 9.186 1.00 . A A . 28 TYR HE2 1 1
15 23067 1 1 28 TYR HH H -5.382 3.730 6.634 1.00 . A A . 28 TYR HH 1 1
15 23068 1 1 28 TYR N N -6.006 -4.221 7.829 1.00 . A A . 28 TYR N 1 1
15 23069 1 1 28 TYR O O -3.649 -1.743 7.299 1.00 . A A . 28 TYR O 1 1
15 23070 1 1 28 TYR OH O -6.310 3.542 6.786 1.00 . A A . 28 TYR OH 1 1
15 23071 1 1 29 ARG C C -1.790 -2.740 9.300 1.00 . A A . 29 ARG C 1 1
15 23072 1 1 29 ARG CA C -3.029 -2.167 9.982 1.00 . A A . 29 ARG CA 1 1
15 23073 1 1 29 ARG CB C -3.079 -2.627 11.434 1.00 . A A . 29 ARG CB 1 1
15 23074 1 1 29 ARG CD C -3.925 -0.448 12.360 1.00 . A A . 29 ARG CD 1 1
15 23075 1 1 29 ARG CG C -4.166 -1.946 12.248 1.00 . A A . 29 ARG CG 1 1
15 23076 1 1 29 ARG CZ C -2.181 1.086 13.174 1.00 . A A . 29 ARG CZ 1 1
15 23077 1 1 29 ARG H H -4.938 -3.052 9.814 1.00 . A A . 29 ARG H 1 1
15 23078 1 1 29 ARG HA H -2.976 -1.089 9.955 1.00 . A A . 29 ARG HA 1 1
15 23079 1 1 29 ARG HB2 H -3.258 -3.691 11.456 1.00 . A A . 29 ARG HB2 1 1
15 23080 1 1 29 ARG HB3 H -2.128 -2.424 11.896 1.00 . A A . 29 ARG HB3 1 1
15 23081 1 1 29 ARG HD2 H -3.937 -0.020 11.369 1.00 . A A . 29 ARG HD2 1 1
15 23082 1 1 29 ARG HD3 H -4.718 -0.012 12.949 1.00 . A A . 29 ARG HD3 1 1
15 23083 1 1 29 ARG HE H -2.100 -0.903 13.297 1.00 . A A . 29 ARG HE 1 1
15 23084 1 1 29 ARG HG2 H -5.118 -2.110 11.765 1.00 . A A . 29 ARG HG2 1 1
15 23085 1 1 29 ARG HG3 H -4.184 -2.376 13.236 1.00 . A A . 29 ARG HG3 1 1
15 23086 1 1 29 ARG HH11 H -3.774 1.993 12.323 1.00 . A A . 29 ARG HH11 1 1
15 23087 1 1 29 ARG HH12 H -2.536 3.056 12.903 1.00 . A A . 29 ARG HH12 1 1
15 23088 1 1 29 ARG HH21 H -0.469 0.490 14.066 1.00 . A A . 29 ARG HH21 1 1
15 23089 1 1 29 ARG HH22 H -0.661 2.202 13.898 1.00 . A A . 29 ARG HH22 1 1
15 23090 1 1 29 ARG N N -4.249 -2.579 9.303 1.00 . A A . 29 ARG N 1 1
15 23091 1 1 29 ARG NE N -2.643 -0.147 12.991 1.00 . A A . 29 ARG NE 1 1
15 23092 1 1 29 ARG NH1 N -2.889 2.130 12.767 1.00 . A A . 29 ARG NH1 1 1
15 23093 1 1 29 ARG NH2 N -1.007 1.275 13.760 1.00 . A A . 29 ARG NH2 1 1
15 23094 1 1 29 ARG O O -0.878 -2.002 8.927 1.00 . A A . 29 ARG O 1 1
15 23095 1 1 30 SER C C -0.334 -4.128 7.146 1.00 . A A . 30 SER C 1 1
15 23096 1 1 30 SER CA C -0.640 -4.738 8.512 1.00 . A A . 30 SER CA 1 1
15 23097 1 1 30 SER CB C -0.934 -6.233 8.369 1.00 . A A . 30 SER CB 1 1
15 23098 1 1 30 SER H H -2.523 -4.588 9.472 1.00 . A A . 30 SER H 1 1
15 23099 1 1 30 SER HA H 0.223 -4.611 9.149 1.00 . A A . 30 SER HA 1 1
15 23100 1 1 30 SER HB2 H -1.823 -6.367 7.772 1.00 . A A . 30 SER HB2 1 1
15 23101 1 1 30 SER HB3 H -0.099 -6.717 7.883 1.00 . A A . 30 SER HB3 1 1
15 23102 1 1 30 SER HG H -1.588 -7.675 9.520 1.00 . A A . 30 SER HG 1 1
15 23103 1 1 30 SER N N -1.766 -4.059 9.146 1.00 . A A . 30 SER N 1 1
15 23104 1 1 30 SER O O 0.822 -3.845 6.830 1.00 . A A . 30 SER O 1 1
15 23105 1 1 30 SER OG O -1.139 -6.836 9.635 1.00 . A A . 30 SER OG 1 1
15 23106 1 1 31 PHE C C -0.447 -2.015 5.099 1.00 . A A . 31 PHE C 1 1
15 23107 1 1 31 PHE CA C -1.228 -3.324 5.021 1.00 . A A . 31 PHE CA 1 1
15 23108 1 1 31 PHE CB C -2.605 -3.066 4.403 1.00 . A A . 31 PHE CB 1 1
15 23109 1 1 31 PHE CD1 C -1.949 -2.719 2.005 1.00 . A A . 31 PHE CD1 1 1
15 23110 1 1 31 PHE CD2 C -3.130 -0.973 3.123 1.00 . A A . 31 PHE CD2 1 1
15 23111 1 1 31 PHE CE1 C -1.904 -1.956 0.853 1.00 . A A . 31 PHE CE1 1 1
15 23112 1 1 31 PHE CE2 C -3.088 -0.206 1.974 1.00 . A A . 31 PHE CE2 1 1
15 23113 1 1 31 PHE CG C -2.562 -2.238 3.150 1.00 . A A . 31 PHE CG 1 1
15 23114 1 1 31 PHE CZ C -2.474 -0.698 0.838 1.00 . A A . 31 PHE CZ 1 1
15 23115 1 1 31 PHE H H -2.273 -4.155 6.659 1.00 . A A . 31 PHE H 1 1
15 23116 1 1 31 PHE HA H -0.685 -4.021 4.400 1.00 . A A . 31 PHE HA 1 1
15 23117 1 1 31 PHE HB2 H -3.062 -4.014 4.156 1.00 . A A . 31 PHE HB2 1 1
15 23118 1 1 31 PHE HB3 H -3.224 -2.551 5.123 1.00 . A A . 31 PHE HB3 1 1
15 23119 1 1 31 PHE HD1 H -1.504 -3.704 2.015 1.00 . A A . 31 PHE HD1 1 1
15 23120 1 1 31 PHE HD2 H -3.607 -0.586 4.013 1.00 . A A . 31 PHE HD2 1 1
15 23121 1 1 31 PHE HE1 H -1.423 -2.343 -0.033 1.00 . A A . 31 PHE HE1 1 1
15 23122 1 1 31 PHE HE2 H -3.535 0.778 1.965 1.00 . A A . 31 PHE HE2 1 1
15 23123 1 1 31 PHE HZ H -2.441 -0.099 -0.061 1.00 . A A . 31 PHE HZ 1 1
15 23124 1 1 31 PHE N N -1.378 -3.915 6.347 1.00 . A A . 31 PHE N 1 1
15 23125 1 1 31 PHE O O 0.493 -1.789 4.332 1.00 . A A . 31 PHE O 1 1
15 23126 1 1 32 LEU C C 1.282 -0.077 6.558 1.00 . A A . 32 LEU C 1 1
15 23127 1 1 32 LEU CA C -0.187 0.126 6.218 1.00 . A A . 32 LEU CA 1 1
15 23128 1 1 32 LEU CB C -0.886 0.921 7.319 1.00 . A A . 32 LEU CB 1 1
15 23129 1 1 32 LEU CD1 C -2.985 1.937 8.236 1.00 . A A . 32 LEU CD1 1 1
15 23130 1 1 32 LEU CD2 C -2.712 1.652 5.772 1.00 . A A . 32 LEU CD2 1 1
15 23131 1 1 32 LEU CG C -2.396 1.072 7.138 1.00 . A A . 32 LEU CG 1 1
15 23132 1 1 32 LEU H H -1.597 -1.398 6.611 1.00 . A A . 32 LEU H 1 1
15 23133 1 1 32 LEU HA H -0.257 0.672 5.289 1.00 . A A . 32 LEU HA 1 1
15 23134 1 1 32 LEU HB2 H -0.704 0.430 8.261 1.00 . A A . 32 LEU HB2 1 1
15 23135 1 1 32 LEU HB3 H -0.450 1.908 7.356 1.00 . A A . 32 LEU HB3 1 1
15 23136 1 1 32 LEU HD11 H -2.474 1.738 9.165 1.00 . A A . 32 LEU HD11 1 1
15 23137 1 1 32 LEU HD12 H -2.868 2.979 7.976 1.00 . A A . 32 LEU HD12 1 1
15 23138 1 1 32 LEU HD13 H -4.035 1.708 8.345 1.00 . A A . 32 LEU HD13 1 1
15 23139 1 1 32 LEU HD21 H -1.802 2.013 5.317 1.00 . A A . 32 LEU HD21 1 1
15 23140 1 1 32 LEU HD22 H -3.148 0.887 5.147 1.00 . A A . 32 LEU HD22 1 1
15 23141 1 1 32 LEU HD23 H -3.410 2.469 5.879 1.00 . A A . 32 LEU HD23 1 1
15 23142 1 1 32 LEU HG H -2.857 0.097 7.201 1.00 . A A . 32 LEU HG 1 1
15 23143 1 1 32 LEU N N -0.844 -1.159 6.032 1.00 . A A . 32 LEU N 1 1
15 23144 1 1 32 LEU O O 2.149 0.618 6.036 1.00 . A A . 32 LEU O 1 1
15 23145 1 1 33 GLU C C 3.729 -1.804 6.607 1.00 . A A . 33 GLU C 1 1
15 23146 1 1 33 GLU CA C 2.920 -1.363 7.819 1.00 . A A . 33 GLU CA 1 1
15 23147 1 1 33 GLU CB C 2.932 -2.459 8.889 1.00 . A A . 33 GLU CB 1 1
15 23148 1 1 33 GLU CD C 2.797 -0.903 10.884 1.00 . A A . 33 GLU CD 1 1
15 23149 1 1 33 GLU CG C 2.180 -2.085 10.159 1.00 . A A . 33 GLU CG 1 1
15 23150 1 1 33 GLU H H 0.816 -1.578 7.795 1.00 . A A . 33 GLU H 1 1
15 23151 1 1 33 GLU HA H 3.368 -0.463 8.226 1.00 . A A . 33 GLU HA 1 1
15 23152 1 1 33 GLU HB2 H 2.479 -3.349 8.479 1.00 . A A . 33 GLU HB2 1 1
15 23153 1 1 33 GLU HB3 H 3.955 -2.676 9.154 1.00 . A A . 33 GLU HB3 1 1
15 23154 1 1 33 GLU HG2 H 1.163 -1.835 9.899 1.00 . A A . 33 GLU HG2 1 1
15 23155 1 1 33 GLU HG3 H 2.181 -2.936 10.824 1.00 . A A . 33 GLU HG3 1 1
15 23156 1 1 33 GLU N N 1.553 -1.050 7.424 1.00 . A A . 33 GLU N 1 1
15 23157 1 1 33 GLU O O 4.929 -1.557 6.534 1.00 . A A . 33 GLU O 1 1
15 23158 1 1 33 GLU OE1 O 2.835 0.201 10.302 1.00 . A A . 33 GLU OE1 1 1
15 23159 1 1 33 GLU OE2 O 3.241 -1.082 12.038 1.00 . A A . 33 GLU OE2 1 1
15 23160 1 1 34 ILE C C 4.273 -1.704 3.667 1.00 . A A . 34 ILE C 1 1
15 23161 1 1 34 ILE CA C 3.729 -2.900 4.433 1.00 . A A . 34 ILE CA 1 1
15 23162 1 1 34 ILE CB C 2.777 -3.692 3.529 1.00 . A A . 34 ILE CB 1 1
15 23163 1 1 34 ILE CD1 C 1.242 -5.704 3.497 1.00 . A A . 34 ILE CD1 1 1
15 23164 1 1 34 ILE CG1 C 2.233 -4.896 4.290 1.00 . A A . 34 ILE CG1 1 1
15 23165 1 1 34 ILE CG2 C 3.495 -4.132 2.258 1.00 . A A . 34 ILE CG2 1 1
15 23166 1 1 34 ILE H H 2.102 -2.612 5.757 1.00 . A A . 34 ILE H 1 1
15 23167 1 1 34 ILE HA H 4.544 -3.550 4.714 1.00 . A A . 34 ILE HA 1 1
15 23168 1 1 34 ILE HB H 1.958 -3.048 3.250 1.00 . A A . 34 ILE HB 1 1
15 23169 1 1 34 ILE HD11 H 1.610 -5.826 2.490 1.00 . A A . 34 ILE HD11 1 1
15 23170 1 1 34 ILE HD12 H 1.120 -6.672 3.957 1.00 . A A . 34 ILE HD12 1 1
15 23171 1 1 34 ILE HD13 H 0.296 -5.188 3.476 1.00 . A A . 34 ILE HD13 1 1
15 23172 1 1 34 ILE HG12 H 3.052 -5.547 4.559 1.00 . A A . 34 ILE HG12 1 1
15 23173 1 1 34 ILE HG13 H 1.739 -4.555 5.188 1.00 . A A . 34 ILE HG13 1 1
15 23174 1 1 34 ILE HG21 H 4.536 -4.321 2.477 1.00 . A A . 34 ILE HG21 1 1
15 23175 1 1 34 ILE HG22 H 3.038 -5.035 1.881 1.00 . A A . 34 ILE HG22 1 1
15 23176 1 1 34 ILE HG23 H 3.419 -3.353 1.513 1.00 . A A . 34 ILE HG23 1 1
15 23177 1 1 34 ILE N N 3.062 -2.449 5.649 1.00 . A A . 34 ILE N 1 1
15 23178 1 1 34 ILE O O 5.471 -1.618 3.392 1.00 . A A . 34 ILE O 1 1
15 23179 1 1 35 LEU C C 4.792 1.202 3.508 1.00 . A A . 35 LEU C 1 1
15 23180 1 1 35 LEU CA C 3.777 0.452 2.654 1.00 . A A . 35 LEU CA 1 1
15 23181 1 1 35 LEU CB C 2.555 1.339 2.397 1.00 . A A . 35 LEU CB 1 1
15 23182 1 1 35 LEU CD1 C 0.166 1.536 1.667 1.00 . A A . 35 LEU CD1 1 1
15 23183 1 1 35 LEU CD2 C 1.843 0.491 0.144 1.00 . A A . 35 LEU CD2 1 1
15 23184 1 1 35 LEU CG C 1.427 0.687 1.594 1.00 . A A . 35 LEU CG 1 1
15 23185 1 1 35 LEU H H 2.444 -0.883 3.625 1.00 . A A . 35 LEU H 1 1
15 23186 1 1 35 LEU HA H 4.233 0.176 1.715 1.00 . A A . 35 LEU HA 1 1
15 23187 1 1 35 LEU HB2 H 2.155 1.649 3.353 1.00 . A A . 35 LEU HB2 1 1
15 23188 1 1 35 LEU HB3 H 2.884 2.218 1.860 1.00 . A A . 35 LEU HB3 1 1
15 23189 1 1 35 LEU HD11 H 0.432 2.554 1.909 1.00 . A A . 35 LEU HD11 1 1
15 23190 1 1 35 LEU HD12 H -0.338 1.514 0.712 1.00 . A A . 35 LEU HD12 1 1
15 23191 1 1 35 LEU HD13 H -0.489 1.143 2.431 1.00 . A A . 35 LEU HD13 1 1
15 23192 1 1 35 LEU HD21 H 2.915 0.593 0.061 1.00 . A A . 35 LEU HD21 1 1
15 23193 1 1 35 LEU HD22 H 1.548 -0.493 -0.186 1.00 . A A . 35 LEU HD22 1 1
15 23194 1 1 35 LEU HD23 H 1.361 1.239 -0.473 1.00 . A A . 35 LEU HD23 1 1
15 23195 1 1 35 LEU HG H 1.204 -0.282 2.015 1.00 . A A . 35 LEU HG 1 1
15 23196 1 1 35 LEU N N 3.384 -0.764 3.354 1.00 . A A . 35 LEU N 1 1
15 23197 1 1 35 LEU O O 5.780 1.749 3.011 1.00 . A A . 35 LEU O 1 1
15 23198 1 1 36 HIS C C 6.806 1.266 5.710 1.00 . A A . 36 HIS C 1 1
15 23199 1 1 36 HIS CA C 5.398 1.837 5.786 1.00 . A A . 36 HIS CA 1 1
15 23200 1 1 36 HIS CB C 4.818 1.648 7.192 1.00 . A A . 36 HIS CB 1 1
15 23201 1 1 36 HIS CD2 C 2.658 2.776 8.078 1.00 . A A . 36 HIS CD2 1 1
15 23202 1 1 36 HIS CE1 C 3.366 4.852 8.098 1.00 . A A . 36 HIS CE1 1 1
15 23203 1 1 36 HIS CG C 3.937 2.774 7.633 1.00 . A A . 36 HIS CG 1 1
15 23204 1 1 36 HIS H H 3.737 0.722 5.127 1.00 . A A . 36 HIS H 1 1
15 23205 1 1 36 HIS HA H 5.433 2.891 5.557 1.00 . A A . 36 HIS HA 1 1
15 23206 1 1 36 HIS HB2 H 4.224 0.746 7.205 1.00 . A A . 36 HIS HB2 1 1
15 23207 1 1 36 HIS HB3 H 5.618 1.548 7.905 1.00 . A A . 36 HIS HB3 1 1
15 23208 1 1 36 HIS HD1 H 5.236 4.416 7.392 1.00 . A A . 36 HIS HD1 1 1
15 23209 1 1 36 HIS HD2 H 2.020 1.913 8.194 1.00 . A A . 36 HIS HD2 1 1
15 23210 1 1 36 HIS HE1 H 3.402 5.925 8.220 1.00 . A A . 36 HIS HE1 1 1
15 23211 1 1 36 HIS HE2 H 1.464 4.387 8.702 1.00 . A A . 36 HIS HE2 1 1
15 23212 1 1 36 HIS N N 4.532 1.194 4.811 1.00 . A A . 36 HIS N 1 1
15 23213 1 1 36 HIS ND1 N 4.351 4.090 7.657 1.00 . A A . 36 HIS ND1 1 1
15 23214 1 1 36 HIS NE2 N 2.328 4.079 8.359 1.00 . A A . 36 HIS NE2 1 1
15 23215 1 1 36 HIS O O 7.787 2.003 5.747 1.00 . A A . 36 HIS O 1 1
15 23216 1 1 37 THR C C 8.950 -0.228 4.274 1.00 . A A . 37 THR C 1 1
15 23217 1 1 37 THR CA C 8.180 -0.730 5.487 1.00 . A A . 37 THR CA 1 1
15 23218 1 1 37 THR CB C 7.998 -2.258 5.380 1.00 . A A . 37 THR CB 1 1
15 23219 1 1 37 THR CG2 C 9.341 -2.964 5.265 1.00 . A A . 37 THR CG2 1 1
15 23220 1 1 37 THR H H 6.074 -0.582 5.548 1.00 . A A . 37 THR H 1 1
15 23221 1 1 37 THR HA H 8.746 -0.514 6.381 1.00 . A A . 37 THR HA 1 1
15 23222 1 1 37 THR HB H 7.417 -2.475 4.495 1.00 . A A . 37 THR HB 1 1
15 23223 1 1 37 THR HG1 H 7.424 -2.141 7.263 1.00 . A A . 37 THR HG1 1 1
15 23224 1 1 37 THR HG21 H 9.945 -2.734 6.130 1.00 . A A . 37 THR HG21 1 1
15 23225 1 1 37 THR HG22 H 9.183 -4.031 5.208 1.00 . A A . 37 THR HG22 1 1
15 23226 1 1 37 THR HG23 H 9.849 -2.628 4.372 1.00 . A A . 37 THR HG23 1 1
15 23227 1 1 37 THR N N 6.895 -0.052 5.586 1.00 . A A . 37 THR N 1 1
15 23228 1 1 37 THR O O 10.176 -0.133 4.296 1.00 . A A . 37 THR O 1 1
15 23229 1 1 37 THR OG1 O 7.299 -2.748 6.529 1.00 . A A . 37 THR OG1 1 1
15 23230 1 1 38 TYR C C 9.524 1.922 2.225 1.00 . A A . 38 TYR C 1 1
15 23231 1 1 38 TYR CA C 8.807 0.598 1.990 1.00 . A A . 38 TYR CA 1 1
15 23232 1 1 38 TYR CB C 7.721 0.797 0.935 1.00 . A A . 38 TYR CB 1 1
15 23233 1 1 38 TYR CD1 C 9.161 0.908 -1.132 1.00 . A A . 38 TYR CD1 1 1
15 23234 1 1 38 TYR CD2 C 7.730 2.753 -0.650 1.00 . A A . 38 TYR CD2 1 1
15 23235 1 1 38 TYR CE1 C 9.618 1.553 -2.265 1.00 . A A . 38 TYR CE1 1 1
15 23236 1 1 38 TYR CE2 C 8.181 3.405 -1.781 1.00 . A A . 38 TYR CE2 1 1
15 23237 1 1 38 TYR CG C 8.211 1.496 -0.309 1.00 . A A . 38 TYR CG 1 1
15 23238 1 1 38 TYR CZ C 9.125 2.801 -2.586 1.00 . A A . 38 TYR CZ 1 1
15 23239 1 1 38 TYR H H 7.237 0.003 3.268 1.00 . A A . 38 TYR H 1 1
15 23240 1 1 38 TYR HA H 9.517 -0.133 1.635 1.00 . A A . 38 TYR HA 1 1
15 23241 1 1 38 TYR HB2 H 7.330 -0.164 0.645 1.00 . A A . 38 TYR HB2 1 1
15 23242 1 1 38 TYR HB3 H 6.924 1.391 1.357 1.00 . A A . 38 TYR HB3 1 1
15 23243 1 1 38 TYR HD1 H 9.543 -0.069 -0.878 1.00 . A A . 38 TYR HD1 1 1
15 23244 1 1 38 TYR HD2 H 6.991 3.222 -0.012 1.00 . A A . 38 TYR HD2 1 1
15 23245 1 1 38 TYR HE1 H 10.358 1.078 -2.894 1.00 . A A . 38 TYR HE1 1 1
15 23246 1 1 38 TYR HE2 H 7.796 4.382 -2.031 1.00 . A A . 38 TYR HE2 1 1
15 23247 1 1 38 TYR HH H 10.535 3.469 -3.709 1.00 . A A . 38 TYR HH 1 1
15 23248 1 1 38 TYR N N 8.212 0.097 3.218 1.00 . A A . 38 TYR N 1 1
15 23249 1 1 38 TYR O O 10.734 2.031 2.030 1.00 . A A . 38 TYR O 1 1
15 23250 1 1 38 TYR OH O 9.576 3.445 -3.715 1.00 . A A . 38 TYR OH 1 1
15 23251 1 1 39 GLN C C 10.376 4.253 3.965 1.00 . A A . 39 GLN C 1 1
15 23252 1 1 39 GLN CA C 9.303 4.259 2.876 1.00 . A A . 39 GLN CA 1 1
15 23253 1 1 39 GLN CB C 8.193 5.233 3.247 1.00 . A A . 39 GLN CB 1 1
15 23254 1 1 39 GLN CD C 6.415 6.773 2.327 1.00 . A A . 39 GLN CD 1 1
15 23255 1 1 39 GLN CG C 7.234 5.517 2.105 1.00 . A A . 39 GLN CG 1 1
15 23256 1 1 39 GLN H H 7.793 2.773 2.752 1.00 . A A . 39 GLN H 1 1
15 23257 1 1 39 GLN HA H 9.749 4.596 1.954 1.00 . A A . 39 GLN HA 1 1
15 23258 1 1 39 GLN HB2 H 7.627 4.820 4.071 1.00 . A A . 39 GLN HB2 1 1
15 23259 1 1 39 GLN HB3 H 8.637 6.167 3.558 1.00 . A A . 39 GLN HB3 1 1
15 23260 1 1 39 GLN HE21 H 7.439 7.186 3.983 1.00 . A A . 39 GLN HE21 1 1
15 23261 1 1 39 GLN HE22 H 6.210 8.315 3.561 1.00 . A A . 39 GLN HE22 1 1
15 23262 1 1 39 GLN HG2 H 7.803 5.633 1.194 1.00 . A A . 39 GLN HG2 1 1
15 23263 1 1 39 GLN HG3 H 6.560 4.678 2.001 1.00 . A A . 39 GLN HG3 1 1
15 23264 1 1 39 GLN N N 8.757 2.928 2.630 1.00 . A A . 39 GLN N 1 1
15 23265 1 1 39 GLN NE2 N 6.717 7.496 3.400 1.00 . A A . 39 GLN NE2 1 1
15 23266 1 1 39 GLN O O 11.407 4.905 3.825 1.00 . A A . 39 GLN O 1 1
15 23267 1 1 39 GLN OE1 O 5.527 7.096 1.538 1.00 . A A . 39 GLN OE1 1 1
15 23268 1 1 40 LYS C C 12.470 3.039 5.678 1.00 . A A . 40 LYS C 1 1
15 23269 1 1 40 LYS CA C 11.081 3.462 6.156 1.00 . A A . 40 LYS CA 1 1
15 23270 1 1 40 LYS CB C 10.586 2.490 7.231 1.00 . A A . 40 LYS CB 1 1
15 23271 1 1 40 LYS CD C 8.846 1.938 8.969 1.00 . A A . 40 LYS CD 1 1
15 23272 1 1 40 LYS CE C 9.878 1.631 10.043 1.00 . A A . 40 LYS CE 1 1
15 23273 1 1 40 LYS CG C 9.353 2.978 7.979 1.00 . A A . 40 LYS CG 1 1
15 23274 1 1 40 LYS H H 9.286 3.034 5.113 1.00 . A A . 40 LYS H 1 1
15 23275 1 1 40 LYS HA H 11.151 4.449 6.587 1.00 . A A . 40 LYS HA 1 1
15 23276 1 1 40 LYS HB2 H 10.346 1.548 6.763 1.00 . A A . 40 LYS HB2 1 1
15 23277 1 1 40 LYS HB3 H 11.377 2.333 7.949 1.00 . A A . 40 LYS HB3 1 1
15 23278 1 1 40 LYS HD2 H 7.952 2.313 9.442 1.00 . A A . 40 LYS HD2 1 1
15 23279 1 1 40 LYS HD3 H 8.615 1.029 8.433 1.00 . A A . 40 LYS HD3 1 1
15 23280 1 1 40 LYS HE2 H 10.785 1.288 9.567 1.00 . A A . 40 LYS HE2 1 1
15 23281 1 1 40 LYS HE3 H 10.084 2.536 10.596 1.00 . A A . 40 LYS HE3 1 1
15 23282 1 1 40 LYS HG2 H 9.604 3.880 8.516 1.00 . A A . 40 LYS HG2 1 1
15 23283 1 1 40 LYS HG3 H 8.572 3.190 7.262 1.00 . A A . 40 LYS HG3 1 1
15 23284 1 1 40 LYS HZ1 H 8.476 0.220 10.685 1.00 . A A . 40 LYS HZ1 1 1
15 23285 1 1 40 LYS HZ2 H 10.080 -0.206 11.019 1.00 . A A . 40 LYS HZ2 1 1
15 23286 1 1 40 LYS HZ3 H 9.310 0.980 11.946 1.00 . A A . 40 LYS HZ3 1 1
15 23287 1 1 40 LYS N N 10.129 3.529 5.049 1.00 . A A . 40 LYS N 1 1
15 23288 1 1 40 LYS NZ N 9.403 0.584 10.990 1.00 . A A . 40 LYS NZ 1 1
15 23289 1 1 40 LYS O O 13.481 3.573 6.134 1.00 . A A . 40 LYS O 1 1
15 23290 1 1 41 GLU C C 14.457 2.579 3.318 1.00 . A A . 41 GLU C 1 1
15 23291 1 1 41 GLU CA C 13.780 1.568 4.245 1.00 . A A . 41 GLU CA 1 1
15 23292 1 1 41 GLU CB C 13.555 0.250 3.502 1.00 . A A . 41 GLU CB 1 1
15 23293 1 1 41 GLU CD C 15.785 -0.819 4.058 1.00 . A A . 41 GLU CD 1 1
15 23294 1 1 41 GLU CG C 14.833 -0.375 2.961 1.00 . A A . 41 GLU CG 1 1
15 23295 1 1 41 GLU H H 11.675 1.676 4.452 1.00 . A A . 41 GLU H 1 1
15 23296 1 1 41 GLU HA H 14.432 1.383 5.086 1.00 . A A . 41 GLU HA 1 1
15 23297 1 1 41 GLU HB2 H 13.093 -0.456 4.176 1.00 . A A . 41 GLU HB2 1 1
15 23298 1 1 41 GLU HB3 H 12.889 0.430 2.671 1.00 . A A . 41 GLU HB3 1 1
15 23299 1 1 41 GLU HG2 H 14.573 -1.235 2.364 1.00 . A A . 41 GLU HG2 1 1
15 23300 1 1 41 GLU HG3 H 15.338 0.352 2.342 1.00 . A A . 41 GLU HG3 1 1
15 23301 1 1 41 GLU N N 12.513 2.070 4.771 1.00 . A A . 41 GLU N 1 1
15 23302 1 1 41 GLU O O 15.647 2.861 3.461 1.00 . A A . 41 GLU O 1 1
15 23303 1 1 41 GLU OE1 O 15.430 -0.681 5.248 1.00 . A A . 41 GLU OE1 1 1
15 23304 1 1 41 GLU OE2 O 16.885 -1.310 3.727 1.00 . A A . 41 GLU OE2 1 1
15 23305 1 1 42 GLN C C 14.739 5.329 2.078 1.00 . A A . 42 GLN C 1 1
15 23306 1 1 42 GLN CA C 14.227 4.059 1.396 1.00 . A A . 42 GLN CA 1 1
15 23307 1 1 42 GLN CB C 13.141 4.403 0.380 1.00 . A A . 42 GLN CB 1 1
15 23308 1 1 42 GLN CD C 10.877 5.471 -0.040 1.00 . A A . 42 GLN CD 1 1
15 23309 1 1 42 GLN CG C 12.001 5.226 0.954 1.00 . A A . 42 GLN CG 1 1
15 23310 1 1 42 GLN H H 12.765 2.835 2.277 1.00 . A A . 42 GLN H 1 1
15 23311 1 1 42 GLN HA H 15.049 3.588 0.880 1.00 . A A . 42 GLN HA 1 1
15 23312 1 1 42 GLN HB2 H 13.585 4.954 -0.422 1.00 . A A . 42 GLN HB2 1 1
15 23313 1 1 42 GLN HB3 H 12.730 3.484 -0.012 1.00 . A A . 42 GLN HB3 1 1
15 23314 1 1 42 GLN HE21 H 11.811 4.396 -1.429 1.00 . A A . 42 GLN HE21 1 1
15 23315 1 1 42 GLN HE22 H 10.295 5.072 -1.900 1.00 . A A . 42 GLN HE22 1 1
15 23316 1 1 42 GLN HG2 H 11.597 4.703 1.806 1.00 . A A . 42 GLN HG2 1 1
15 23317 1 1 42 GLN HG3 H 12.391 6.181 1.272 1.00 . A A . 42 GLN HG3 1 1
15 23318 1 1 42 GLN N N 13.701 3.105 2.356 1.00 . A A . 42 GLN N 1 1
15 23319 1 1 42 GLN NE2 N 11.009 4.924 -1.244 1.00 . A A . 42 GLN NE2 1 1
15 23320 1 1 42 GLN O O 15.771 5.875 1.687 1.00 . A A . 42 GLN O 1 1
15 23321 1 1 42 GLN OE1 O 9.896 6.145 0.275 1.00 . A A . 42 GLN OE1 1 1
15 23322 1 1 43 LEU C C 15.799 6.859 4.408 1.00 . A A . 43 LEU C 1 1
15 23323 1 1 43 LEU CA C 14.402 7.004 3.815 1.00 . A A . 43 LEU CA 1 1
15 23324 1 1 43 LEU CB C 13.397 7.316 4.925 1.00 . A A . 43 LEU CB 1 1
15 23325 1 1 43 LEU CD1 C 11.055 7.861 5.631 1.00 . A A . 43 LEU CD1 1 1
15 23326 1 1 43 LEU CD2 C 12.057 9.028 3.667 1.00 . A A . 43 LEU CD2 1 1
15 23327 1 1 43 LEU CG C 12.000 7.725 4.449 1.00 . A A . 43 LEU CG 1 1
15 23328 1 1 43 LEU H H 13.201 5.322 3.356 1.00 . A A . 43 LEU H 1 1
15 23329 1 1 43 LEU HA H 14.406 7.821 3.111 1.00 . A A . 43 LEU HA 1 1
15 23330 1 1 43 LEU HB2 H 13.301 6.439 5.545 1.00 . A A . 43 LEU HB2 1 1
15 23331 1 1 43 LEU HB3 H 13.796 8.118 5.527 1.00 . A A . 43 LEU HB3 1 1
15 23332 1 1 43 LEU HD11 H 11.522 7.454 6.515 1.00 . A A . 43 LEU HD11 1 1
15 23333 1 1 43 LEU HD12 H 10.827 8.905 5.792 1.00 . A A . 43 LEU HD12 1 1
15 23334 1 1 43 LEU HD13 H 10.142 7.322 5.426 1.00 . A A . 43 LEU HD13 1 1
15 23335 1 1 43 LEU HD21 H 12.846 9.652 4.061 1.00 . A A . 43 LEU HD21 1 1
15 23336 1 1 43 LEU HD22 H 12.252 8.815 2.626 1.00 . A A . 43 LEU HD22 1 1
15 23337 1 1 43 LEU HD23 H 11.112 9.543 3.757 1.00 . A A . 43 LEU HD23 1 1
15 23338 1 1 43 LEU HG H 11.613 6.958 3.796 1.00 . A A . 43 LEU HG 1 1
15 23339 1 1 43 LEU N N 14.013 5.797 3.091 1.00 . A A . 43 LEU N 1 1
15 23340 1 1 43 LEU O O 16.127 5.826 4.992 1.00 . A A . 43 LEU O 1 1
15 23341 1 1 44 HIS C C 18.850 7.068 3.802 1.00 . A A . 44 HIS C 1 1
15 23342 1 1 44 HIS CA C 17.990 7.912 4.718 1.00 . A A . 44 HIS CA 1 1
15 23343 1 1 44 HIS CB C 18.084 7.403 6.162 1.00 . A A . 44 HIS CB 1 1
15 23344 1 1 44 HIS CD2 C 16.380 9.201 6.955 1.00 . A A . 44 HIS CD2 1 1
15 23345 1 1 44 HIS CE1 C 16.410 8.741 9.098 1.00 . A A . 44 HIS CE1 1 1
15 23346 1 1 44 HIS CG C 17.246 8.174 7.139 1.00 . A A . 44 HIS CG 1 1
15 23347 1 1 44 HIS H H 16.290 8.669 3.729 1.00 . A A . 44 HIS H 1 1
15 23348 1 1 44 HIS HA H 18.342 8.933 4.679 1.00 . A A . 44 HIS HA 1 1
15 23349 1 1 44 HIS HB2 H 17.763 6.373 6.193 1.00 . A A . 44 HIS HB2 1 1
15 23350 1 1 44 HIS HB3 H 19.113 7.463 6.488 1.00 . A A . 44 HIS HB3 1 1
15 23351 1 1 44 HIS HD1 H 17.769 7.218 8.943 1.00 . A A . 44 HIS HD1 1 1
15 23352 1 1 44 HIS HD2 H 16.131 9.669 6.013 1.00 . A A . 44 HIS HD2 1 1
15 23353 1 1 44 HIS HE1 H 16.204 8.767 10.158 1.00 . A A . 44 HIS HE1 1 1
15 23354 1 1 44 HIS HE2 H 15.218 10.236 8.365 1.00 . A A . 44 HIS HE2 1 1
15 23355 1 1 44 HIS N N 16.615 7.897 4.229 1.00 . A A . 44 HIS N 1 1
15 23356 1 1 44 HIS ND1 N 17.241 7.910 8.493 1.00 . A A . 44 HIS ND1 1 1
15 23357 1 1 44 HIS NE2 N 15.877 9.533 8.188 1.00 . A A . 44 HIS NE2 1 1
15 23358 1 1 44 HIS O O 19.607 6.203 4.248 1.00 . A A . 44 HIS O 1 1
15 23359 1 1 45 THR C C 20.933 6.592 1.787 1.00 . A A . 45 THR C 1 1
15 23360 1 1 45 THR CA C 19.438 6.589 1.496 1.00 . A A . 45 THR CA 1 1
15 23361 1 1 45 THR CB C 19.194 7.165 0.099 1.00 . A A . 45 THR CB 1 1
15 23362 1 1 45 THR CG2 C 19.896 6.335 -0.969 1.00 . A A . 45 THR CG2 1 1
15 23363 1 1 45 THR H H 18.072 8.015 2.226 1.00 . A A . 45 THR H 1 1
15 23364 1 1 45 THR HA H 19.076 5.588 1.505 1.00 . A A . 45 THR HA 1 1
15 23365 1 1 45 THR HB H 19.591 8.156 0.078 1.00 . A A . 45 THR HB 1 1
15 23366 1 1 45 THR HG1 H 17.529 6.422 -0.655 1.00 . A A . 45 THR HG1 1 1
15 23367 1 1 45 THR HG21 H 19.810 5.286 -0.722 1.00 . A A . 45 THR HG21 1 1
15 23368 1 1 45 THR HG22 H 19.435 6.517 -1.928 1.00 . A A . 45 THR HG22 1 1
15 23369 1 1 45 THR HG23 H 20.939 6.611 -1.012 1.00 . A A . 45 THR HG23 1 1
15 23370 1 1 45 THR N N 18.705 7.321 2.506 1.00 . A A . 45 THR N 1 1
15 23371 1 1 45 THR O O 21.488 7.602 2.218 1.00 . A A . 45 THR O 1 1
15 23372 1 1 45 THR OG1 O 17.790 7.212 -0.176 1.00 . A A . 45 THR OG1 1 1
15 23373 1 1 46 LYS C C 23.708 4.623 0.647 1.00 . A A . 46 LYS C 1 1
15 23374 1 1 46 LYS CA C 23.013 5.336 1.802 1.00 . A A . 46 LYS CA 1 1
15 23375 1 1 46 LYS CB C 23.257 4.578 3.109 1.00 . A A . 46 LYS CB 1 1
15 23376 1 1 46 LYS CD C 23.200 6.623 4.576 1.00 . A A . 46 LYS CD 1 1
15 23377 1 1 46 LYS CE C 22.539 7.293 5.770 1.00 . A A . 46 LYS CE 1 1
15 23378 1 1 46 LYS CG C 22.626 5.238 4.326 1.00 . A A . 46 LYS CG 1 1
15 23379 1 1 46 LYS H H 21.087 4.681 1.215 1.00 . A A . 46 LYS H 1 1
15 23380 1 1 46 LYS HA H 23.418 6.332 1.893 1.00 . A A . 46 LYS HA 1 1
15 23381 1 1 46 LYS HB2 H 22.846 3.583 3.013 1.00 . A A . 46 LYS HB2 1 1
15 23382 1 1 46 LYS HB3 H 24.320 4.504 3.276 1.00 . A A . 46 LYS HB3 1 1
15 23383 1 1 46 LYS HD2 H 24.259 6.535 4.766 1.00 . A A . 46 LYS HD2 1 1
15 23384 1 1 46 LYS HD3 H 23.039 7.232 3.698 1.00 . A A . 46 LYS HD3 1 1
15 23385 1 1 46 LYS HE2 H 22.983 8.268 5.911 1.00 . A A . 46 LYS HE2 1 1
15 23386 1 1 46 LYS HE3 H 21.485 7.404 5.565 1.00 . A A . 46 LYS HE3 1 1
15 23387 1 1 46 LYS HG2 H 21.562 5.325 4.165 1.00 . A A . 46 LYS HG2 1 1
15 23388 1 1 46 LYS HG3 H 22.810 4.619 5.193 1.00 . A A . 46 LYS HG3 1 1
15 23389 1 1 46 LYS HZ1 H 23.496 5.829 6.911 1.00 . A A . 46 LYS HZ1 1 1
15 23390 1 1 46 LYS HZ2 H 22.916 7.132 7.818 1.00 . A A . 46 LYS HZ2 1 1
15 23391 1 1 46 LYS HZ3 H 21.841 5.967 7.225 1.00 . A A . 46 LYS HZ3 1 1
15 23392 1 1 46 LYS N N 21.582 5.456 1.556 1.00 . A A . 46 LYS N 1 1
15 23393 1 1 46 LYS NZ N 22.710 6.500 7.018 1.00 . A A . 46 LYS NZ 1 1
15 23394 1 1 46 LYS O O 24.658 5.148 0.067 1.00 . A A . 46 LYS O 1 1
15 23395 1 1 47 GLY C C 23.428 3.226 -2.136 1.00 . A A . 47 GLY C 1 1
15 23396 1 1 47 GLY CA C 23.814 2.675 -0.778 1.00 . A A . 47 GLY CA 1 1
15 23397 1 1 47 GLY H H 22.463 3.063 0.807 1.00 . A A . 47 GLY H 1 1
15 23398 1 1 47 GLY HA2 H 23.484 1.649 -0.711 1.00 . A A . 47 GLY HA2 1 1
15 23399 1 1 47 GLY HA3 H 24.890 2.703 -0.683 1.00 . A A . 47 GLY HA3 1 1
15 23400 1 1 47 GLY N N 23.225 3.431 0.313 1.00 . A A . 47 GLY N 1 1
15 23401 1 1 47 GLY O O 23.222 4.430 -2.289 1.00 . A A . 47 GLY O 1 1
15 23402 1 1 48 ARG C C 21.439 2.999 -4.554 1.00 . A A . 48 ARG C 1 1
15 23403 1 1 48 ARG CA C 22.943 2.748 -4.472 1.00 . A A . 48 ARG CA 1 1
15 23404 1 1 48 ARG CB C 23.352 1.680 -5.487 1.00 . A A . 48 ARG CB 1 1
15 23405 1 1 48 ARG CD C 25.229 0.376 -6.566 1.00 . A A . 48 ARG CD 1 1
15 23406 1 1 48 ARG CG C 24.839 1.368 -5.476 1.00 . A A . 48 ARG CG 1 1
15 23407 1 1 48 ARG CZ C 23.338 -1.180 -6.889 1.00 . A A . 48 ARG CZ 1 1
15 23408 1 1 48 ARG H H 23.488 1.395 -2.939 1.00 . A A . 48 ARG H 1 1
15 23409 1 1 48 ARG HA H 23.463 3.667 -4.699 1.00 . A A . 48 ARG HA 1 1
15 23410 1 1 48 ARG HB2 H 22.812 0.769 -5.273 1.00 . A A . 48 ARG HB2 1 1
15 23411 1 1 48 ARG HB3 H 23.086 2.020 -6.476 1.00 . A A . 48 ARG HB3 1 1
15 23412 1 1 48 ARG HD2 H 24.970 0.799 -7.525 1.00 . A A . 48 ARG HD2 1 1
15 23413 1 1 48 ARG HD3 H 26.298 0.222 -6.523 1.00 . A A . 48 ARG HD3 1 1
15 23414 1 1 48 ARG HE H 25.038 -1.622 -5.943 1.00 . A A . 48 ARG HE 1 1
15 23415 1 1 48 ARG HG2 H 25.388 2.284 -5.626 1.00 . A A . 48 ARG HG2 1 1
15 23416 1 1 48 ARG HG3 H 25.097 0.948 -4.514 1.00 . A A . 48 ARG HG3 1 1
15 23417 1 1 48 ARG HH11 H 23.078 0.633 -7.746 1.00 . A A . 48 ARG HH11 1 1
15 23418 1 1 48 ARG HH12 H 21.753 -0.468 -7.922 1.00 . A A . 48 ARG HH12 1 1
15 23419 1 1 48 ARG HH21 H 23.300 -3.072 -6.181 1.00 . A A . 48 ARG HH21 1 1
15 23420 1 1 48 ARG HH22 H 21.877 -2.570 -7.031 1.00 . A A . 48 ARG HH22 1 1
15 23421 1 1 48 ARG N N 23.318 2.343 -3.124 1.00 . A A . 48 ARG N 1 1
15 23422 1 1 48 ARG NE N 24.558 -0.916 -6.424 1.00 . A A . 48 ARG NE 1 1
15 23423 1 1 48 ARG NH1 N 22.668 -0.263 -7.575 1.00 . A A . 48 ARG NH1 1 1
15 23424 1 1 48 ARG NH2 N 22.794 -2.372 -6.684 1.00 . A A . 48 ARG NH2 1 1
15 23425 1 1 48 ARG O O 20.649 2.245 -3.986 1.00 . A A . 48 ARG O 1 1
15 23426 1 1 49 PRO C C 18.795 3.222 -5.955 1.00 . A A . 49 PRO C 1 1
15 23427 1 1 49 PRO CA C 19.600 4.396 -5.408 1.00 . A A . 49 PRO CA 1 1
15 23428 1 1 49 PRO CB C 19.590 5.566 -6.404 1.00 . A A . 49 PRO CB 1 1
15 23429 1 1 49 PRO CD C 21.880 5.017 -5.975 1.00 . A A . 49 PRO CD 1 1
15 23430 1 1 49 PRO CG C 20.955 5.588 -7.010 1.00 . A A . 49 PRO CG 1 1
15 23431 1 1 49 PRO HA H 19.171 4.714 -4.470 1.00 . A A . 49 PRO HA 1 1
15 23432 1 1 49 PRO HB2 H 18.830 5.395 -7.153 1.00 . A A . 49 PRO HB2 1 1
15 23433 1 1 49 PRO HB3 H 19.379 6.485 -5.878 1.00 . A A . 49 PRO HB3 1 1
15 23434 1 1 49 PRO HD2 H 22.710 4.511 -6.446 1.00 . A A . 49 PRO HD2 1 1
15 23435 1 1 49 PRO HD3 H 22.230 5.790 -5.310 1.00 . A A . 49 PRO HD3 1 1
15 23436 1 1 49 PRO HG2 H 20.970 4.982 -7.903 1.00 . A A . 49 PRO HG2 1 1
15 23437 1 1 49 PRO HG3 H 21.236 6.606 -7.241 1.00 . A A . 49 PRO HG3 1 1
15 23438 1 1 49 PRO N N 21.018 4.062 -5.263 1.00 . A A . 49 PRO N 1 1
15 23439 1 1 49 PRO O O 19.095 2.701 -7.028 1.00 . A A . 49 PRO O 1 1
15 23440 1 1 50 PHE C C 17.712 0.391 -5.652 1.00 . A A . 50 PHE C 1 1
15 23441 1 1 50 PHE CA C 16.919 1.697 -5.591 1.00 . A A . 50 PHE CA 1 1
15 23442 1 1 50 PHE CB C 16.263 1.980 -6.946 1.00 . A A . 50 PHE CB 1 1
15 23443 1 1 50 PHE CD1 C 14.494 0.212 -6.689 1.00 . A A . 50 PHE CD1 1 1
15 23444 1 1 50 PHE CD2 C 15.637 0.379 -8.777 1.00 . A A . 50 PHE CD2 1 1
15 23445 1 1 50 PHE CE1 C 13.747 -0.841 -7.180 1.00 . A A . 50 PHE CE1 1 1
15 23446 1 1 50 PHE CE2 C 14.892 -0.675 -9.272 1.00 . A A . 50 PHE CE2 1 1
15 23447 1 1 50 PHE CG C 15.447 0.834 -7.481 1.00 . A A . 50 PHE CG 1 1
15 23448 1 1 50 PHE CZ C 13.947 -1.285 -8.473 1.00 . A A . 50 PHE CZ 1 1
15 23449 1 1 50 PHE H H 17.597 3.273 -4.354 1.00 . A A . 50 PHE H 1 1
15 23450 1 1 50 PHE HA H 16.148 1.597 -4.844 1.00 . A A . 50 PHE HA 1 1
15 23451 1 1 50 PHE HB2 H 15.610 2.833 -6.847 1.00 . A A . 50 PHE HB2 1 1
15 23452 1 1 50 PHE HB3 H 17.034 2.206 -7.669 1.00 . A A . 50 PHE HB3 1 1
15 23453 1 1 50 PHE HD1 H 14.337 0.558 -5.679 1.00 . A A . 50 PHE HD1 1 1
15 23454 1 1 50 PHE HD2 H 16.377 0.856 -9.403 1.00 . A A . 50 PHE HD2 1 1
15 23455 1 1 50 PHE HE1 H 13.010 -1.318 -6.554 1.00 . A A . 50 PHE HE1 1 1
15 23456 1 1 50 PHE HE2 H 15.050 -1.019 -10.283 1.00 . A A . 50 PHE HE2 1 1
15 23457 1 1 50 PHE HZ H 13.363 -2.108 -8.857 1.00 . A A . 50 PHE HZ 1 1
15 23458 1 1 50 PHE N N 17.776 2.813 -5.200 1.00 . A A . 50 PHE N 1 1
15 23459 1 1 50 PHE O O 18.692 0.280 -6.389 1.00 . A A . 50 PHE O 1 1
15 23460 1 1 51 ARG C C 17.205 -2.863 -3.919 1.00 . A A . 51 ARG C 1 1
15 23461 1 1 51 ARG CA C 17.935 -1.902 -4.842 1.00 . A A . 51 ARG CA 1 1
15 23462 1 1 51 ARG CB C 19.388 -1.756 -4.383 1.00 . A A . 51 ARG CB 1 1
15 23463 1 1 51 ARG CD C 21.558 -2.885 -3.816 1.00 . A A . 51 ARG CD 1 1
15 23464 1 1 51 ARG CG C 20.171 -3.051 -4.418 1.00 . A A . 51 ARG CG 1 1
15 23465 1 1 51 ARG CZ C 22.579 -2.411 -1.628 1.00 . A A . 51 ARG CZ 1 1
15 23466 1 1 51 ARG H H 16.482 -0.450 -4.315 1.00 . A A . 51 ARG H 1 1
15 23467 1 1 51 ARG HA H 17.915 -2.301 -5.825 1.00 . A A . 51 ARG HA 1 1
15 23468 1 1 51 ARG HB2 H 19.887 -1.049 -5.026 1.00 . A A . 51 ARG HB2 1 1
15 23469 1 1 51 ARG HB3 H 19.400 -1.383 -3.372 1.00 . A A . 51 ARG HB3 1 1
15 23470 1 1 51 ARG HD2 H 22.110 -3.802 -3.959 1.00 . A A . 51 ARG HD2 1 1
15 23471 1 1 51 ARG HD3 H 22.062 -2.078 -4.326 1.00 . A A . 51 ARG HD3 1 1
15 23472 1 1 51 ARG HE H 20.617 -2.508 -1.975 1.00 . A A . 51 ARG HE 1 1
15 23473 1 1 51 ARG HG2 H 19.633 -3.799 -3.857 1.00 . A A . 51 ARG HG2 1 1
15 23474 1 1 51 ARG HG3 H 20.269 -3.366 -5.444 1.00 . A A . 51 ARG HG3 1 1
15 23475 1 1 51 ARG HH11 H 23.898 -2.694 -3.133 1.00 . A A . 51 ARG HH11 1 1
15 23476 1 1 51 ARG HH12 H 24.599 -2.368 -1.583 1.00 . A A . 51 ARG HH12 1 1
15 23477 1 1 51 ARG HH21 H 21.531 -2.081 0.069 1.00 . A A . 51 ARG HH21 1 1
15 23478 1 1 51 ARG HH22 H 23.254 -2.023 0.238 1.00 . A A . 51 ARG HH22 1 1
15 23479 1 1 51 ARG N N 17.272 -0.600 -4.876 1.00 . A A . 51 ARG N 1 1
15 23480 1 1 51 ARG NE N 21.502 -2.582 -2.389 1.00 . A A . 51 ARG NE 1 1
15 23481 1 1 51 ARG NH1 N 23.791 -2.498 -2.159 1.00 . A A . 51 ARG NH1 1 1
15 23482 1 1 51 ARG NH2 N 22.443 -2.149 -0.334 1.00 . A A . 51 ARG NH2 1 1
15 23483 1 1 51 ARG O O 16.958 -4.019 -4.261 1.00 . A A . 51 ARG O 1 1
15 23484 1 1 52 GLY C C 14.714 -3.326 -2.053 1.00 . A A . 52 GLY C 1 1
15 23485 1 1 52 GLY CA C 16.183 -3.157 -1.755 1.00 . A A . 52 GLY CA 1 1
15 23486 1 1 52 GLY H H 17.118 -1.437 -2.566 1.00 . A A . 52 GLY H 1 1
15 23487 1 1 52 GLY HA2 H 16.281 -2.680 -0.789 1.00 . A A . 52 GLY HA2 1 1
15 23488 1 1 52 GLY HA3 H 16.640 -4.133 -1.709 1.00 . A A . 52 GLY HA3 1 1
15 23489 1 1 52 GLY N N 16.878 -2.362 -2.752 1.00 . A A . 52 GLY N 1 1
15 23490 1 1 52 GLY O O 14.325 -3.728 -3.149 1.00 . A A . 52 GLY O 1 1
15 23491 1 1 53 MET C C 11.911 -2.118 -2.161 1.00 . A A . 53 MET C 1 1
15 23492 1 1 53 MET CA C 12.462 -3.124 -1.161 1.00 . A A . 53 MET CA 1 1
15 23493 1 1 53 MET CB C 11.842 -2.899 0.211 1.00 . A A . 53 MET CB 1 1
15 23494 1 1 53 MET CE C 7.934 -3.303 1.633 1.00 . A A . 53 MET CE 1 1
15 23495 1 1 53 MET CG C 10.351 -3.195 0.272 1.00 . A A . 53 MET CG 1 1
15 23496 1 1 53 MET H H 14.292 -2.706 -0.211 1.00 . A A . 53 MET H 1 1
15 23497 1 1 53 MET HA H 12.224 -4.121 -1.496 1.00 . A A . 53 MET HA 1 1
15 23498 1 1 53 MET HB2 H 12.350 -3.535 0.922 1.00 . A A . 53 MET HB2 1 1
15 23499 1 1 53 MET HB3 H 11.994 -1.868 0.494 1.00 . A A . 53 MET HB3 1 1
15 23500 1 1 53 MET HE1 H 7.839 -3.842 0.702 1.00 . A A . 53 MET HE1 1 1
15 23501 1 1 53 MET HE2 H 7.590 -3.926 2.446 1.00 . A A . 53 MET HE2 1 1
15 23502 1 1 53 MET HE3 H 7.337 -2.404 1.592 1.00 . A A . 53 MET HE3 1 1
15 23503 1 1 53 MET HG2 H 9.845 -2.574 -0.453 1.00 . A A . 53 MET HG2 1 1
15 23504 1 1 53 MET HG3 H 10.193 -4.235 0.028 1.00 . A A . 53 MET HG3 1 1
15 23505 1 1 53 MET N N 13.904 -3.016 -1.055 1.00 . A A . 53 MET N 1 1
15 23506 1 1 53 MET O O 12.426 -1.007 -2.290 1.00 . A A . 53 MET O 1 1
15 23507 1 1 53 MET SD S 9.650 -2.868 1.901 1.00 . A A . 53 MET SD 1 1
15 23508 1 1 54 SER C C 8.806 -2.112 -4.121 1.00 . A A . 54 SER C 1 1
15 23509 1 1 54 SER CA C 10.236 -1.650 -3.852 1.00 . A A . 54 SER CA 1 1
15 23510 1 1 54 SER CB C 11.056 -1.654 -5.147 1.00 . A A . 54 SER CB 1 1
15 23511 1 1 54 SER H H 10.495 -3.412 -2.715 1.00 . A A . 54 SER H 1 1
15 23512 1 1 54 SER HA H 10.210 -0.648 -3.451 1.00 . A A . 54 SER HA 1 1
15 23513 1 1 54 SER HB2 H 12.089 -1.444 -4.914 1.00 . A A . 54 SER HB2 1 1
15 23514 1 1 54 SER HB3 H 10.983 -2.627 -5.610 1.00 . A A . 54 SER HB3 1 1
15 23515 1 1 54 SER HG H 9.809 -0.249 -5.700 1.00 . A A . 54 SER HG 1 1
15 23516 1 1 54 SER N N 10.860 -2.515 -2.865 1.00 . A A . 54 SER N 1 1
15 23517 1 1 54 SER O O 8.157 -2.672 -3.237 1.00 . A A . 54 SER O 1 1
15 23518 1 1 54 SER OG O 10.588 -0.677 -6.060 1.00 . A A . 54 SER OG 1 1
15 23519 1 1 55 GLU C C 6.822 -3.797 -5.672 1.00 . A A . 55 GLU C 1 1
15 23520 1 1 55 GLU CA C 6.966 -2.280 -5.692 1.00 . A A . 55 GLU CA 1 1
15 23521 1 1 55 GLU CB C 6.597 -1.735 -7.069 1.00 . A A . 55 GLU CB 1 1
15 23522 1 1 55 GLU CD C 6.030 0.523 -6.089 1.00 . A A . 55 GLU CD 1 1
15 23523 1 1 55 GLU CG C 6.767 -0.232 -7.177 1.00 . A A . 55 GLU CG 1 1
15 23524 1 1 55 GLU H H 8.876 -1.433 -5.999 1.00 . A A . 55 GLU H 1 1
15 23525 1 1 55 GLU HA H 6.296 -1.854 -4.964 1.00 . A A . 55 GLU HA 1 1
15 23526 1 1 55 GLU HB2 H 7.227 -2.203 -7.812 1.00 . A A . 55 GLU HB2 1 1
15 23527 1 1 55 GLU HB3 H 5.566 -1.977 -7.276 1.00 . A A . 55 GLU HB3 1 1
15 23528 1 1 55 GLU HG2 H 7.816 0.001 -7.104 1.00 . A A . 55 GLU HG2 1 1
15 23529 1 1 55 GLU HG3 H 6.390 0.091 -8.136 1.00 . A A . 55 GLU HG3 1 1
15 23530 1 1 55 GLU N N 8.318 -1.881 -5.333 1.00 . A A . 55 GLU N 1 1
15 23531 1 1 55 GLU O O 5.754 -4.326 -5.369 1.00 . A A . 55 GLU O 1 1
15 23532 1 1 55 GLU OE1 O 4.794 0.391 -6.008 1.00 . A A . 55 GLU OE1 1 1
15 23533 1 1 55 GLU OE2 O 6.692 1.249 -5.317 1.00 . A A . 55 GLU OE2 1 1
15 23534 1 1 56 GLU C C 7.575 -6.545 -4.673 1.00 . A A . 56 GLU C 1 1
15 23535 1 1 56 GLU CA C 7.909 -5.946 -6.039 1.00 . A A . 56 GLU CA 1 1
15 23536 1 1 56 GLU CB C 9.269 -6.461 -6.518 1.00 . A A . 56 GLU CB 1 1
15 23537 1 1 56 GLU CD C 11.777 -6.469 -6.205 1.00 . A A . 56 GLU CD 1 1
15 23538 1 1 56 GLU CG C 10.443 -5.958 -5.693 1.00 . A A . 56 GLU CG 1 1
15 23539 1 1 56 GLU H H 8.725 -4.005 -6.243 1.00 . A A . 56 GLU H 1 1
15 23540 1 1 56 GLU HA H 7.153 -6.258 -6.744 1.00 . A A . 56 GLU HA 1 1
15 23541 1 1 56 GLU HB2 H 9.265 -7.540 -6.478 1.00 . A A . 56 GLU HB2 1 1
15 23542 1 1 56 GLU HB3 H 9.417 -6.150 -7.542 1.00 . A A . 56 GLU HB3 1 1
15 23543 1 1 56 GLU HG2 H 10.454 -4.878 -5.726 1.00 . A A . 56 GLU HG2 1 1
15 23544 1 1 56 GLU HG3 H 10.317 -6.284 -4.672 1.00 . A A . 56 GLU HG3 1 1
15 23545 1 1 56 GLU N N 7.907 -4.489 -6.006 1.00 . A A . 56 GLU N 1 1
15 23546 1 1 56 GLU O O 6.716 -7.422 -4.569 1.00 . A A . 56 GLU O 1 1
15 23547 1 1 56 GLU OE1 O 12.113 -6.184 -7.374 1.00 . A A . 56 GLU OE1 1 1
15 23548 1 1 56 GLU OE2 O 12.486 -7.153 -5.436 1.00 . A A . 56 GLU OE2 1 1
15 23549 1 1 57 GLU C C 6.715 -6.090 -1.702 1.00 . A A . 57 GLU C 1 1
15 23550 1 1 57 GLU CA C 8.032 -6.597 -2.283 1.00 . A A . 57 GLU CA 1 1
15 23551 1 1 57 GLU CB C 9.192 -6.232 -1.358 1.00 . A A . 57 GLU CB 1 1
15 23552 1 1 57 GLU CD C 10.247 -6.573 0.916 1.00 . A A . 57 GLU CD 1 1
15 23553 1 1 57 GLU CG C 8.993 -6.704 0.075 1.00 . A A . 57 GLU CG 1 1
15 23554 1 1 57 GLU H H 8.940 -5.391 -3.771 1.00 . A A . 57 GLU H 1 1
15 23555 1 1 57 GLU HA H 7.978 -7.673 -2.355 1.00 . A A . 57 GLU HA 1 1
15 23556 1 1 57 GLU HB2 H 10.098 -6.679 -1.740 1.00 . A A . 57 GLU HB2 1 1
15 23557 1 1 57 GLU HB3 H 9.307 -5.158 -1.347 1.00 . A A . 57 GLU HB3 1 1
15 23558 1 1 57 GLU HG2 H 8.214 -6.107 0.529 1.00 . A A . 57 GLU HG2 1 1
15 23559 1 1 57 GLU HG3 H 8.686 -7.744 0.063 1.00 . A A . 57 GLU HG3 1 1
15 23560 1 1 57 GLU N N 8.262 -6.083 -3.630 1.00 . A A . 57 GLU N 1 1
15 23561 1 1 57 GLU O O 5.935 -6.869 -1.157 1.00 . A A . 57 GLU O 1 1
15 23562 1 1 57 GLU OE1 O 11.266 -7.206 0.568 1.00 . A A . 57 GLU OE1 1 1
15 23563 1 1 57 GLU OE2 O 10.212 -5.837 1.925 1.00 . A A . 57 GLU OE2 1 1
15 23564 1 1 58 VAL C C 4.024 -4.952 -1.835 1.00 . A A . 58 VAL C 1 1
15 23565 1 1 58 VAL CA C 5.234 -4.207 -1.288 1.00 . A A . 58 VAL CA 1 1
15 23566 1 1 58 VAL CB C 5.107 -2.710 -1.636 1.00 . A A . 58 VAL CB 1 1
15 23567 1 1 58 VAL CG1 C 3.795 -2.147 -1.109 1.00 . A A . 58 VAL CG1 1 1
15 23568 1 1 58 VAL CG2 C 6.287 -1.930 -1.077 1.00 . A A . 58 VAL CG2 1 1
15 23569 1 1 58 VAL H H 7.122 -4.209 -2.256 1.00 . A A . 58 VAL H 1 1
15 23570 1 1 58 VAL HA H 5.250 -4.308 -0.213 1.00 . A A . 58 VAL HA 1 1
15 23571 1 1 58 VAL HB H 5.111 -2.607 -2.712 1.00 . A A . 58 VAL HB 1 1
15 23572 1 1 58 VAL HG11 H 2.974 -2.750 -1.469 1.00 . A A . 58 VAL HG11 1 1
15 23573 1 1 58 VAL HG12 H 3.805 -2.162 -0.030 1.00 . A A . 58 VAL HG12 1 1
15 23574 1 1 58 VAL HG13 H 3.674 -1.131 -1.455 1.00 . A A . 58 VAL HG13 1 1
15 23575 1 1 58 VAL HG21 H 7.100 -2.609 -0.867 1.00 . A A . 58 VAL HG21 1 1
15 23576 1 1 58 VAL HG22 H 6.607 -1.195 -1.800 1.00 . A A . 58 VAL HG22 1 1
15 23577 1 1 58 VAL HG23 H 5.990 -1.433 -0.165 1.00 . A A . 58 VAL HG23 1 1
15 23578 1 1 58 VAL N N 6.466 -4.787 -1.814 1.00 . A A . 58 VAL N 1 1
15 23579 1 1 58 VAL O O 3.102 -5.292 -1.095 1.00 . A A . 58 VAL O 1 1
15 23580 1 1 59 PHE C C 2.833 -7.341 -3.196 1.00 . A A . 59 PHE C 1 1
15 23581 1 1 59 PHE CA C 2.968 -5.944 -3.790 1.00 . A A . 59 PHE CA 1 1
15 23582 1 1 59 PHE CB C 3.238 -6.038 -5.294 1.00 . A A . 59 PHE CB 1 1
15 23583 1 1 59 PHE CD1 C 0.837 -6.269 -5.996 1.00 . A A . 59 PHE CD1 1 1
15 23584 1 1 59 PHE CD2 C 2.431 -7.810 -6.876 1.00 . A A . 59 PHE CD2 1 1
15 23585 1 1 59 PHE CE1 C -0.167 -6.893 -6.712 1.00 . A A . 59 PHE CE1 1 1
15 23586 1 1 59 PHE CE2 C 1.431 -8.440 -7.594 1.00 . A A . 59 PHE CE2 1 1
15 23587 1 1 59 PHE CG C 2.146 -6.720 -6.070 1.00 . A A . 59 PHE CG 1 1
15 23588 1 1 59 PHE CZ C 0.131 -7.980 -7.512 1.00 . A A . 59 PHE CZ 1 1
15 23589 1 1 59 PHE H H 4.820 -4.934 -3.665 1.00 . A A . 59 PHE H 1 1
15 23590 1 1 59 PHE HA H 2.052 -5.401 -3.627 1.00 . A A . 59 PHE HA 1 1
15 23591 1 1 59 PHE HB2 H 3.354 -5.043 -5.693 1.00 . A A . 59 PHE HB2 1 1
15 23592 1 1 59 PHE HB3 H 4.153 -6.592 -5.452 1.00 . A A . 59 PHE HB3 1 1
15 23593 1 1 59 PHE HD1 H 0.604 -5.420 -5.371 1.00 . A A . 59 PHE HD1 1 1
15 23594 1 1 59 PHE HD2 H 3.447 -8.170 -6.940 1.00 . A A . 59 PHE HD2 1 1
15 23595 1 1 59 PHE HE1 H -1.183 -6.532 -6.646 1.00 . A A . 59 PHE HE1 1 1
15 23596 1 1 59 PHE HE2 H 1.666 -9.289 -8.218 1.00 . A A . 59 PHE HE2 1 1
15 23597 1 1 59 PHE HZ H -0.652 -8.469 -8.073 1.00 . A A . 59 PHE HZ 1 1
15 23598 1 1 59 PHE N N 4.047 -5.219 -3.134 1.00 . A A . 59 PHE N 1 1
15 23599 1 1 59 PHE O O 1.744 -7.913 -3.160 1.00 . A A . 59 PHE O 1 1
15 23600 1 1 60 THR C C 3.235 -9.299 -0.838 1.00 . A A . 60 THR C 1 1
15 23601 1 1 60 THR CA C 3.997 -9.219 -2.162 1.00 . A A . 60 THR CA 1 1
15 23602 1 1 60 THR CB C 5.452 -9.679 -1.939 1.00 . A A . 60 THR CB 1 1
15 23603 1 1 60 THR CG2 C 5.507 -11.009 -1.205 1.00 . A A . 60 THR CG2 1 1
15 23604 1 1 60 THR H H 4.793 -7.375 -2.816 1.00 . A A . 60 THR H 1 1
15 23605 1 1 60 THR HA H 3.536 -9.894 -2.867 1.00 . A A . 60 THR HA 1 1
15 23606 1 1 60 THR HB H 5.959 -8.936 -1.340 1.00 . A A . 60 THR HB 1 1
15 23607 1 1 60 THR HG1 H 6.868 -10.402 -3.107 1.00 . A A . 60 THR HG1 1 1
15 23608 1 1 60 THR HG21 H 4.578 -11.538 -1.351 1.00 . A A . 60 THR HG21 1 1
15 23609 1 1 60 THR HG22 H 6.324 -11.599 -1.591 1.00 . A A . 60 THR HG22 1 1
15 23610 1 1 60 THR HG23 H 5.659 -10.829 -0.150 1.00 . A A . 60 THR HG23 1 1
15 23611 1 1 60 THR N N 3.960 -7.884 -2.744 1.00 . A A . 60 THR N 1 1
15 23612 1 1 60 THR O O 2.263 -10.046 -0.724 1.00 . A A . 60 THR O 1 1
15 23613 1 1 60 THR OG1 O 6.128 -9.798 -3.197 1.00 . A A . 60 THR OG1 1 1
15 23614 1 1 61 GLU C C 1.555 -8.193 1.377 1.00 . A A . 61 GLU C 1 1
15 23615 1 1 61 GLU CA C 3.034 -8.550 1.474 1.00 . A A . 61 GLU CA 1 1
15 23616 1 1 61 GLU CB C 3.736 -7.598 2.445 1.00 . A A . 61 GLU CB 1 1
15 23617 1 1 61 GLU CD C 6.130 -8.107 1.837 1.00 . A A . 61 GLU CD 1 1
15 23618 1 1 61 GLU CG C 5.085 -8.101 2.929 1.00 . A A . 61 GLU CG 1 1
15 23619 1 1 61 GLU H H 4.461 -7.969 0.020 1.00 . A A . 61 GLU H 1 1
15 23620 1 1 61 GLU HA H 3.112 -9.554 1.864 1.00 . A A . 61 GLU HA 1 1
15 23621 1 1 61 GLU HB2 H 3.888 -6.649 1.952 1.00 . A A . 61 GLU HB2 1 1
15 23622 1 1 61 GLU HB3 H 3.101 -7.448 3.305 1.00 . A A . 61 GLU HB3 1 1
15 23623 1 1 61 GLU HG2 H 5.427 -7.461 3.729 1.00 . A A . 61 GLU HG2 1 1
15 23624 1 1 61 GLU HG3 H 4.967 -9.108 3.302 1.00 . A A . 61 GLU HG3 1 1
15 23625 1 1 61 GLU N N 3.680 -8.539 0.163 1.00 . A A . 61 GLU N 1 1
15 23626 1 1 61 GLU O O 0.721 -8.807 2.041 1.00 . A A . 61 GLU O 1 1
15 23627 1 1 61 GLU OE1 O 6.421 -7.022 1.299 1.00 . A A . 61 GLU OE1 1 1
15 23628 1 1 61 GLU OE2 O 6.655 -9.195 1.519 1.00 . A A . 61 GLU OE2 1 1
15 23629 1 1 62 VAL C C -0.986 -7.921 -0.205 1.00 . A A . 62 VAL C 1 1
15 23630 1 1 62 VAL CA C -0.159 -6.789 0.391 1.00 . A A . 62 VAL CA 1 1
15 23631 1 1 62 VAL CB C -0.289 -5.546 -0.506 1.00 . A A . 62 VAL CB 1 1
15 23632 1 1 62 VAL CG1 C -1.752 -5.170 -0.679 1.00 . A A . 62 VAL CG1 1 1
15 23633 1 1 62 VAL CG2 C 0.502 -4.385 0.077 1.00 . A A . 62 VAL CG2 1 1
15 23634 1 1 62 VAL H H 1.932 -6.746 0.044 1.00 . A A . 62 VAL H 1 1
15 23635 1 1 62 VAL HA H -0.551 -6.546 1.372 1.00 . A A . 62 VAL HA 1 1
15 23636 1 1 62 VAL HB H 0.117 -5.781 -1.479 1.00 . A A . 62 VAL HB 1 1
15 23637 1 1 62 VAL HG11 H -2.269 -5.294 0.262 1.00 . A A . 62 VAL HG11 1 1
15 23638 1 1 62 VAL HG12 H -1.826 -4.141 -0.997 1.00 . A A . 62 VAL HG12 1 1
15 23639 1 1 62 VAL HG13 H -2.203 -5.811 -1.423 1.00 . A A . 62 VAL HG13 1 1
15 23640 1 1 62 VAL HG21 H 1.498 -4.719 0.329 1.00 . A A . 62 VAL HG21 1 1
15 23641 1 1 62 VAL HG22 H 0.564 -3.590 -0.652 1.00 . A A . 62 VAL HG22 1 1
15 23642 1 1 62 VAL HG23 H 0.008 -4.022 0.966 1.00 . A A . 62 VAL HG23 1 1
15 23643 1 1 62 VAL N N 1.228 -7.203 0.552 1.00 . A A . 62 VAL N 1 1
15 23644 1 1 62 VAL O O -2.090 -8.206 0.260 1.00 . A A . 62 VAL O 1 1
15 23645 1 1 63 ALA C C -1.354 -10.808 -0.859 1.00 . A A . 63 ALA C 1 1
15 23646 1 1 63 ALA CA C -1.125 -9.688 -1.866 1.00 . A A . 63 ALA CA 1 1
15 23647 1 1 63 ALA CB C -0.325 -10.195 -3.056 1.00 . A A . 63 ALA CB 1 1
15 23648 1 1 63 ALA H H 0.449 -8.310 -1.544 1.00 . A A . 63 ALA H 1 1
15 23649 1 1 63 ALA HA H -2.082 -9.331 -2.225 1.00 . A A . 63 ALA HA 1 1
15 23650 1 1 63 ALA HB1 H -0.527 -11.245 -3.204 1.00 . A A . 63 ALA HB1 1 1
15 23651 1 1 63 ALA HB2 H 0.729 -10.053 -2.868 1.00 . A A . 63 ALA HB2 1 1
15 23652 1 1 63 ALA HB3 H -0.611 -9.646 -3.942 1.00 . A A . 63 ALA HB3 1 1
15 23653 1 1 63 ALA N N -0.440 -8.575 -1.225 1.00 . A A . 63 ALA N 1 1
15 23654 1 1 63 ALA O O -2.423 -11.417 -0.818 1.00 . A A . 63 ALA O 1 1
15 23655 1 1 64 ASN C C -1.500 -11.772 2.004 1.00 . A A . 64 ASN C 1 1
15 23656 1 1 64 ASN CA C -0.405 -12.091 0.988 1.00 . A A . 64 ASN CA 1 1
15 23657 1 1 64 ASN CB C 0.950 -12.227 1.692 1.00 . A A . 64 ASN CB 1 1
15 23658 1 1 64 ASN CG C 2.015 -12.830 0.793 1.00 . A A . 64 ASN CG 1 1
15 23659 1 1 64 ASN H H 0.483 -10.529 -0.123 1.00 . A A . 64 ASN H 1 1
15 23660 1 1 64 ASN HA H -0.642 -13.027 0.504 1.00 . A A . 64 ASN HA 1 1
15 23661 1 1 64 ASN HB2 H 1.286 -11.249 2.004 1.00 . A A . 64 ASN HB2 1 1
15 23662 1 1 64 ASN HB3 H 0.836 -12.859 2.559 1.00 . A A . 64 ASN HB3 1 1
15 23663 1 1 64 ASN HD21 H 3.201 -11.248 1.059 1.00 . A A . 64 ASN HD21 1 1
15 23664 1 1 64 ASN HD22 H 3.824 -12.492 0.037 1.00 . A A . 64 ASN HD22 1 1
15 23665 1 1 64 ASN N N -0.335 -11.060 -0.040 1.00 . A A . 64 ASN N 1 1
15 23666 1 1 64 ASN ND2 N 3.125 -12.118 0.611 1.00 . A A . 64 ASN ND2 1 1
15 23667 1 1 64 ASN O O -2.249 -12.654 2.422 1.00 . A A . 64 ASN O 1 1
15 23668 1 1 64 ASN OD1 O 1.847 -13.932 0.270 1.00 . A A . 64 ASN OD1 1 1
15 23669 1 1 65 LEU C C -3.997 -10.233 2.803 1.00 . A A . 65 LEU C 1 1
15 23670 1 1 65 LEU CA C -2.590 -10.049 3.346 1.00 . A A . 65 LEU CA 1 1
15 23671 1 1 65 LEU CB C -2.376 -8.572 3.652 1.00 . A A . 65 LEU CB 1 1
15 23672 1 1 65 LEU CD1 C -1.495 -6.763 5.100 1.00 . A A . 65 LEU CD1 1 1
15 23673 1 1 65 LEU CD2 C -2.604 -8.746 6.140 1.00 . A A . 65 LEU CD2 1 1
15 23674 1 1 65 LEU CG C -1.728 -8.256 4.994 1.00 . A A . 65 LEU CG 1 1
15 23675 1 1 65 LEU H H -0.965 -9.844 2.014 1.00 . A A . 65 LEU H 1 1
15 23676 1 1 65 LEU HA H -2.478 -10.619 4.253 1.00 . A A . 65 LEU HA 1 1
15 23677 1 1 65 LEU HB2 H -1.755 -8.155 2.873 1.00 . A A . 65 LEU HB2 1 1
15 23678 1 1 65 LEU HB3 H -3.335 -8.082 3.618 1.00 . A A . 65 LEU HB3 1 1
15 23679 1 1 65 LEU HD11 H -1.675 -6.308 4.136 1.00 . A A . 65 LEU HD11 1 1
15 23680 1 1 65 LEU HD12 H -2.171 -6.343 5.828 1.00 . A A . 65 LEU HD12 1 1
15 23681 1 1 65 LEU HD13 H -0.475 -6.576 5.401 1.00 . A A . 65 LEU HD13 1 1
15 23682 1 1 65 LEU HD21 H -3.639 -8.747 5.827 1.00 . A A . 65 LEU HD21 1 1
15 23683 1 1 65 LEU HD22 H -2.311 -9.747 6.416 1.00 . A A . 65 LEU HD22 1 1
15 23684 1 1 65 LEU HD23 H -2.486 -8.090 6.989 1.00 . A A . 65 LEU HD23 1 1
15 23685 1 1 65 LEU HG H -0.772 -8.755 5.058 1.00 . A A . 65 LEU HG 1 1
15 23686 1 1 65 LEU N N -1.587 -10.500 2.389 1.00 . A A . 65 LEU N 1 1
15 23687 1 1 65 LEU O O -4.798 -10.990 3.352 1.00 . A A . 65 LEU O 1 1
15 23688 1 1 66 PHE C C -5.804 -10.859 0.318 1.00 . A A . 66 PHE C 1 1
15 23689 1 1 66 PHE CA C -5.598 -9.556 1.090 1.00 . A A . 66 PHE CA 1 1
15 23690 1 1 66 PHE CB C -5.752 -8.369 0.134 1.00 . A A . 66 PHE CB 1 1
15 23691 1 1 66 PHE CD1 C -5.464 -6.872 2.152 1.00 . A A . 66 PHE CD1 1 1
15 23692 1 1 66 PHE CD2 C -5.726 -5.864 0.005 1.00 . A A . 66 PHE CD2 1 1
15 23693 1 1 66 PHE CE1 C -5.363 -5.620 2.730 1.00 . A A . 66 PHE CE1 1 1
15 23694 1 1 66 PHE CE2 C -5.626 -4.611 0.579 1.00 . A A . 66 PHE CE2 1 1
15 23695 1 1 66 PHE CG C -5.648 -7.010 0.783 1.00 . A A . 66 PHE CG 1 1
15 23696 1 1 66 PHE CZ C -5.445 -4.488 1.942 1.00 . A A . 66 PHE CZ 1 1
15 23697 1 1 66 PHE H H -3.599 -8.915 1.362 1.00 . A A . 66 PHE H 1 1
15 23698 1 1 66 PHE HA H -6.348 -9.483 1.863 1.00 . A A . 66 PHE HA 1 1
15 23699 1 1 66 PHE HB2 H -4.983 -8.429 -0.620 1.00 . A A . 66 PHE HB2 1 1
15 23700 1 1 66 PHE HB3 H -6.718 -8.433 -0.345 1.00 . A A . 66 PHE HB3 1 1
15 23701 1 1 66 PHE HD1 H -5.400 -7.756 2.771 1.00 . A A . 66 PHE HD1 1 1
15 23702 1 1 66 PHE HD2 H -5.866 -5.958 -1.064 1.00 . A A . 66 PHE HD2 1 1
15 23703 1 1 66 PHE HE1 H -5.219 -5.527 3.796 1.00 . A A . 66 PHE HE1 1 1
15 23704 1 1 66 PHE HE2 H -5.691 -3.728 -0.039 1.00 . A A . 66 PHE HE2 1 1
15 23705 1 1 66 PHE HZ H -5.367 -3.509 2.391 1.00 . A A . 66 PHE HZ 1 1
15 23706 1 1 66 PHE N N -4.287 -9.511 1.728 1.00 . A A . 66 PHE N 1 1
15 23707 1 1 66 PHE O O -6.391 -10.853 -0.765 1.00 . A A . 66 PHE O 1 1
15 23708 1 1 67 ARG C C -6.957 -13.613 0.076 1.00 . A A . 67 ARG C 1 1
15 23709 1 1 67 ARG CA C -5.482 -13.263 0.210 1.00 . A A . 67 ARG CA 1 1
15 23710 1 1 67 ARG CB C -4.745 -14.359 0.986 1.00 . A A . 67 ARG CB 1 1
15 23711 1 1 67 ARG CD C -4.212 -15.717 -1.066 1.00 . A A . 67 ARG CD 1 1
15 23712 1 1 67 ARG CG C -4.820 -15.729 0.329 1.00 . A A . 67 ARG CG 1 1
15 23713 1 1 67 ARG CZ C -3.854 -17.270 -2.940 1.00 . A A . 67 ARG CZ 1 1
15 23714 1 1 67 ARG H H -4.872 -11.927 1.731 1.00 . A A . 67 ARG H 1 1
15 23715 1 1 67 ARG HA H -5.056 -13.181 -0.778 1.00 . A A . 67 ARG HA 1 1
15 23716 1 1 67 ARG HB2 H -3.706 -14.082 1.076 1.00 . A A . 67 ARG HB2 1 1
15 23717 1 1 67 ARG HB3 H -5.175 -14.433 1.974 1.00 . A A . 67 ARG HB3 1 1
15 23718 1 1 67 ARG HD2 H -4.756 -15.011 -1.676 1.00 . A A . 67 ARG HD2 1 1
15 23719 1 1 67 ARG HD3 H -3.181 -15.408 -0.992 1.00 . A A . 67 ARG HD3 1 1
15 23720 1 1 67 ARG HE H -4.628 -17.775 -1.172 1.00 . A A . 67 ARG HE 1 1
15 23721 1 1 67 ARG HG2 H -4.280 -16.438 0.938 1.00 . A A . 67 ARG HG2 1 1
15 23722 1 1 67 ARG HG3 H -5.855 -16.028 0.258 1.00 . A A . 67 ARG HG3 1 1
15 23723 1 1 67 ARG HH11 H -3.324 -15.356 -3.312 1.00 . A A . 67 ARG HH11 1 1
15 23724 1 1 67 ARG HH12 H -3.063 -16.463 -4.617 1.00 . A A . 67 ARG HH12 1 1
15 23725 1 1 67 ARG HH21 H -4.286 -19.244 -2.884 1.00 . A A . 67 ARG HH21 1 1
15 23726 1 1 67 ARG HH22 H -3.612 -18.674 -4.373 1.00 . A A . 67 ARG HH22 1 1
15 23727 1 1 67 ARG N N -5.329 -11.973 0.869 1.00 . A A . 67 ARG N 1 1
15 23728 1 1 67 ARG NE N -4.269 -17.031 -1.700 1.00 . A A . 67 ARG NE 1 1
15 23729 1 1 67 ARG NH1 N -3.374 -16.282 -3.684 1.00 . A A . 67 ARG NH1 1 1
15 23730 1 1 67 ARG NH2 N -3.922 -18.497 -3.440 1.00 . A A . 67 ARG NH2 1 1
15 23731 1 1 67 ARG O O -7.717 -13.520 1.039 1.00 . A A . 67 ARG O 1 1
15 23732 1 1 68 GLY C C -9.553 -13.124 -1.789 1.00 . A A . 68 GLY C 1 1
15 23733 1 1 68 GLY CA C -8.746 -14.338 -1.372 1.00 . A A . 68 GLY CA 1 1
15 23734 1 1 68 GLY H H -6.708 -14.046 -1.860 1.00 . A A . 68 GLY H 1 1
15 23735 1 1 68 GLY HA2 H -9.173 -14.748 -0.469 1.00 . A A . 68 GLY HA2 1 1
15 23736 1 1 68 GLY HA3 H -8.796 -15.081 -2.155 1.00 . A A . 68 GLY HA3 1 1
15 23737 1 1 68 GLY N N -7.358 -14.001 -1.127 1.00 . A A . 68 GLY N 1 1
15 23738 1 1 68 GLY O O -10.338 -13.189 -2.735 1.00 . A A . 68 GLY O 1 1
15 23739 1 1 69 GLN C C -9.294 -9.993 -2.482 1.00 . A A . 69 GLN C 1 1
15 23740 1 1 69 GLN CA C -10.049 -10.770 -1.407 1.00 . A A . 69 GLN CA 1 1
15 23741 1 1 69 GLN CB C -10.228 -9.901 -0.158 1.00 . A A . 69 GLN CB 1 1
15 23742 1 1 69 GLN CD C -10.167 -11.479 1.826 1.00 . A A . 69 GLN CD 1 1
15 23743 1 1 69 GLN CG C -11.021 -10.579 0.950 1.00 . A A . 69 GLN CG 1 1
15 23744 1 1 69 GLN H H -8.696 -12.019 -0.357 1.00 . A A . 69 GLN H 1 1
15 23745 1 1 69 GLN HA H -11.022 -11.034 -1.793 1.00 . A A . 69 GLN HA 1 1
15 23746 1 1 69 GLN HB2 H -9.254 -9.647 0.231 1.00 . A A . 69 GLN HB2 1 1
15 23747 1 1 69 GLN HB3 H -10.743 -8.993 -0.435 1.00 . A A . 69 GLN HB3 1 1
15 23748 1 1 69 GLN HE21 H -8.501 -10.675 1.093 1.00 . A A . 69 GLN HE21 1 1
15 23749 1 1 69 GLN HE22 H -8.280 -11.912 2.277 1.00 . A A . 69 GLN HE22 1 1
15 23750 1 1 69 GLN HG2 H -11.467 -9.818 1.572 1.00 . A A . 69 GLN HG2 1 1
15 23751 1 1 69 GLN HG3 H -11.800 -11.176 0.500 1.00 . A A . 69 GLN HG3 1 1
15 23752 1 1 69 GLN N N -9.347 -12.010 -1.091 1.00 . A A . 69 GLN N 1 1
15 23753 1 1 69 GLN NE2 N -8.849 -11.341 1.721 1.00 . A A . 69 GLN NE2 1 1
15 23754 1 1 69 GLN O O -8.944 -8.826 -2.295 1.00 . A A . 69 GLN O 1 1
15 23755 1 1 69 GLN OE1 O -10.689 -12.270 2.612 1.00 . A A . 69 GLN OE1 1 1
15 23756 1 1 70 GLU C C -9.021 -8.825 -5.283 1.00 . A A . 70 GLU C 1 1
15 23757 1 1 70 GLU CA C -8.308 -10.052 -4.716 1.00 . A A . 70 GLU CA 1 1
15 23758 1 1 70 GLU CB C -8.091 -11.080 -5.812 1.00 . A A . 70 GLU CB 1 1
15 23759 1 1 70 GLU CD C -5.733 -11.636 -5.076 1.00 . A A . 70 GLU CD 1 1
15 23760 1 1 70 GLU CG C -7.116 -12.168 -5.411 1.00 . A A . 70 GLU CG 1 1
15 23761 1 1 70 GLU H H -9.334 -11.588 -3.683 1.00 . A A . 70 GLU H 1 1
15 23762 1 1 70 GLU HA H -7.341 -9.757 -4.346 1.00 . A A . 70 GLU HA 1 1
15 23763 1 1 70 GLU HB2 H -9.037 -11.540 -6.053 1.00 . A A . 70 GLU HB2 1 1
15 23764 1 1 70 GLU HB3 H -7.705 -10.583 -6.690 1.00 . A A . 70 GLU HB3 1 1
15 23765 1 1 70 GLU HG2 H -7.506 -12.679 -4.545 1.00 . A A . 70 GLU HG2 1 1
15 23766 1 1 70 GLU HG3 H -7.027 -12.857 -6.224 1.00 . A A . 70 GLU HG3 1 1
15 23767 1 1 70 GLU N N -9.036 -10.657 -3.604 1.00 . A A . 70 GLU N 1 1
15 23768 1 1 70 GLU O O -8.500 -8.162 -6.180 1.00 . A A . 70 GLU O 1 1
15 23769 1 1 70 GLU OE1 O -5.606 -10.880 -4.088 1.00 . A A . 70 GLU OE1 1 1
15 23770 1 1 70 GLU OE2 O -4.776 -11.977 -5.801 1.00 . A A . 70 GLU OE2 1 1
15 23771 1 1 71 ASP C C -10.193 -6.083 -5.003 1.00 . A A . 71 ASP C 1 1
15 23772 1 1 71 ASP CA C -10.971 -7.371 -5.235 1.00 . A A . 71 ASP CA 1 1
15 23773 1 1 71 ASP CB C -12.322 -7.301 -4.527 1.00 . A A . 71 ASP CB 1 1
15 23774 1 1 71 ASP CG C -13.168 -6.129 -4.993 1.00 . A A . 71 ASP CG 1 1
15 23775 1 1 71 ASP H H -10.579 -9.083 -4.050 1.00 . A A . 71 ASP H 1 1
15 23776 1 1 71 ASP HA H -11.138 -7.493 -6.290 1.00 . A A . 71 ASP HA 1 1
15 23777 1 1 71 ASP HB2 H -12.868 -8.211 -4.716 1.00 . A A . 71 ASP HB2 1 1
15 23778 1 1 71 ASP HB3 H -12.153 -7.201 -3.469 1.00 . A A . 71 ASP HB3 1 1
15 23779 1 1 71 ASP N N -10.209 -8.523 -4.763 1.00 . A A . 71 ASP N 1 1
15 23780 1 1 71 ASP O O -10.023 -5.274 -5.915 1.00 . A A . 71 ASP O 1 1
15 23781 1 1 71 ASP OD1 O -12.734 -4.972 -4.812 1.00 . A A . 71 ASP OD1 1 1
15 23782 1 1 71 ASP OD2 O -14.264 -6.370 -5.540 1.00 . A A . 71 ASP OD2 1 1
15 23783 1 1 72 LEU C C -7.594 -4.744 -4.142 1.00 . A A . 72 LEU C 1 1
15 23784 1 1 72 LEU CA C -8.936 -4.729 -3.422 1.00 . A A . 72 LEU CA 1 1
15 23785 1 1 72 LEU CB C -8.716 -4.674 -1.909 1.00 . A A . 72 LEU CB 1 1
15 23786 1 1 72 LEU CD1 C -9.659 -4.690 0.414 1.00 . A A . 72 LEU CD1 1 1
15 23787 1 1 72 LEU CD2 C -10.783 -3.361 -1.379 1.00 . A A . 72 LEU CD2 1 1
15 23788 1 1 72 LEU CG C -9.993 -4.624 -1.068 1.00 . A A . 72 LEU CG 1 1
15 23789 1 1 72 LEU H H -9.874 -6.595 -3.098 1.00 . A A . 72 LEU H 1 1
15 23790 1 1 72 LEU HA H -9.492 -3.857 -3.732 1.00 . A A . 72 LEU HA 1 1
15 23791 1 1 72 LEU HB2 H -8.149 -5.546 -1.616 1.00 . A A . 72 LEU HB2 1 1
15 23792 1 1 72 LEU HB3 H -8.129 -3.795 -1.683 1.00 . A A . 72 LEU HB3 1 1
15 23793 1 1 72 LEU HD11 H -8.818 -4.046 0.623 1.00 . A A . 72 LEU HD11 1 1
15 23794 1 1 72 LEU HD12 H -10.513 -4.365 0.990 1.00 . A A . 72 LEU HD12 1 1
15 23795 1 1 72 LEU HD13 H -9.408 -5.706 0.681 1.00 . A A . 72 LEU HD13 1 1
15 23796 1 1 72 LEU HD21 H -10.116 -2.509 -1.369 1.00 . A A . 72 LEU HD21 1 1
15 23797 1 1 72 LEU HD22 H -11.238 -3.452 -2.354 1.00 . A A . 72 LEU HD22 1 1
15 23798 1 1 72 LEU HD23 H -11.552 -3.225 -0.632 1.00 . A A . 72 LEU HD23 1 1
15 23799 1 1 72 LEU HG H -10.610 -5.477 -1.312 1.00 . A A . 72 LEU HG 1 1
15 23800 1 1 72 LEU N N -9.711 -5.909 -3.778 1.00 . A A . 72 LEU N 1 1
15 23801 1 1 72 LEU O O -7.083 -3.701 -4.555 1.00 . A A . 72 LEU O 1 1
15 23802 1 1 73 LEU C C -5.789 -5.509 -6.347 1.00 . A A . 73 LEU C 1 1
15 23803 1 1 73 LEU CA C -5.768 -6.129 -4.956 1.00 . A A . 73 LEU CA 1 1
15 23804 1 1 73 LEU CB C -5.499 -7.623 -5.049 1.00 . A A . 73 LEU CB 1 1
15 23805 1 1 73 LEU CD1 C -3.019 -7.252 -4.811 1.00 . A A . 73 LEU CD1 1 1
15 23806 1 1 73 LEU CD2 C -4.355 -8.120 -2.890 1.00 . A A . 73 LEU CD2 1 1
15 23807 1 1 73 LEU CG C -4.203 -8.111 -4.397 1.00 . A A . 73 LEU CG 1 1
15 23808 1 1 73 LEU H H -7.496 -6.733 -3.958 1.00 . A A . 73 LEU H 1 1
15 23809 1 1 73 LEU HA H -4.996 -5.662 -4.364 1.00 . A A . 73 LEU HA 1 1
15 23810 1 1 73 LEU HB2 H -6.324 -8.137 -4.577 1.00 . A A . 73 LEU HB2 1 1
15 23811 1 1 73 LEU HB3 H -5.490 -7.893 -6.080 1.00 . A A . 73 LEU HB3 1 1
15 23812 1 1 73 LEU HD11 H -3.352 -6.481 -5.490 1.00 . A A . 73 LEU HD11 1 1
15 23813 1 1 73 LEU HD12 H -2.586 -6.796 -3.932 1.00 . A A . 73 LEU HD12 1 1
15 23814 1 1 73 LEU HD13 H -2.280 -7.868 -5.299 1.00 . A A . 73 LEU HD13 1 1
15 23815 1 1 73 LEU HD21 H -5.224 -8.704 -2.623 1.00 . A A . 73 LEU HD21 1 1
15 23816 1 1 73 LEU HD22 H -3.475 -8.554 -2.441 1.00 . A A . 73 LEU HD22 1 1
15 23817 1 1 73 LEU HD23 H -4.479 -7.107 -2.535 1.00 . A A . 73 LEU HD23 1 1
15 23818 1 1 73 LEU HG H -4.007 -9.123 -4.718 1.00 . A A . 73 LEU HG 1 1
15 23819 1 1 73 LEU N N -7.035 -5.941 -4.294 1.00 . A A . 73 LEU N 1 1
15 23820 1 1 73 LEU O O -4.798 -4.938 -6.803 1.00 . A A . 73 LEU O 1 1
15 23821 1 1 74 SER C C -6.818 -3.593 -8.377 1.00 . A A . 74 SER C 1 1
15 23822 1 1 74 SER CA C -7.107 -5.090 -8.353 1.00 . A A . 74 SER CA 1 1
15 23823 1 1 74 SER CB C -8.534 -5.355 -8.837 1.00 . A A . 74 SER CB 1 1
15 23824 1 1 74 SER H H -7.681 -6.099 -6.588 1.00 . A A . 74 SER H 1 1
15 23825 1 1 74 SER HA H -6.413 -5.592 -9.009 1.00 . A A . 74 SER HA 1 1
15 23826 1 1 74 SER HB2 H -8.723 -6.419 -8.822 1.00 . A A . 74 SER HB2 1 1
15 23827 1 1 74 SER HB3 H -9.231 -4.856 -8.181 1.00 . A A . 74 SER HB3 1 1
15 23828 1 1 74 SER HG H -7.993 -4.303 -10.400 1.00 . A A . 74 SER HG 1 1
15 23829 1 1 74 SER N N -6.932 -5.631 -7.012 1.00 . A A . 74 SER N 1 1
15 23830 1 1 74 SER O O -6.170 -3.091 -9.296 1.00 . A A . 74 SER O 1 1
15 23831 1 1 74 SER OG O -8.726 -4.874 -10.158 1.00 . A A . 74 SER OG 1 1
15 23832 1 1 75 GLU C C -5.628 -1.129 -6.975 1.00 . A A . 75 GLU C 1 1
15 23833 1 1 75 GLU CA C -7.091 -1.446 -7.264 1.00 . A A . 75 GLU CA 1 1
15 23834 1 1 75 GLU CB C -7.980 -0.852 -6.171 1.00 . A A . 75 GLU CB 1 1
15 23835 1 1 75 GLU CD C -10.328 -0.457 -5.321 1.00 . A A . 75 GLU CD 1 1
15 23836 1 1 75 GLU CG C -9.465 -1.073 -6.406 1.00 . A A . 75 GLU CG 1 1
15 23837 1 1 75 GLU H H -7.806 -3.343 -6.655 1.00 . A A . 75 GLU H 1 1
15 23838 1 1 75 GLU HA H -7.361 -1.008 -8.213 1.00 . A A . 75 GLU HA 1 1
15 23839 1 1 75 GLU HB2 H -7.716 -1.301 -5.224 1.00 . A A . 75 GLU HB2 1 1
15 23840 1 1 75 GLU HB3 H -7.800 0.212 -6.115 1.00 . A A . 75 GLU HB3 1 1
15 23841 1 1 75 GLU HG2 H -9.735 -0.630 -7.353 1.00 . A A . 75 GLU HG2 1 1
15 23842 1 1 75 GLU HG3 H -9.656 -2.136 -6.439 1.00 . A A . 75 GLU HG3 1 1
15 23843 1 1 75 GLU N N -7.301 -2.886 -7.360 1.00 . A A . 75 GLU N 1 1
15 23844 1 1 75 GLU O O -5.060 -0.193 -7.539 1.00 . A A . 75 GLU O 1 1
15 23845 1 1 75 GLU OE1 O -10.251 0.774 -5.129 1.00 . A A . 75 GLU OE1 1 1
15 23846 1 1 75 GLU OE2 O -11.083 -1.208 -4.667 1.00 . A A . 75 GLU OE2 1 1
15 23847 1 1 76 PHE C C -2.727 -1.797 -6.944 1.00 . A A . 76 PHE C 1 1
15 23848 1 1 76 PHE CA C -3.630 -1.737 -5.716 1.00 . A A . 76 PHE CA 1 1
15 23849 1 1 76 PHE CB C -3.220 -2.815 -4.707 1.00 . A A . 76 PHE CB 1 1
15 23850 1 1 76 PHE CD1 C -1.411 -1.369 -3.721 1.00 . A A . 76 PHE CD1 1 1
15 23851 1 1 76 PHE CD2 C -0.993 -3.705 -3.968 1.00 . A A . 76 PHE CD2 1 1
15 23852 1 1 76 PHE CE1 C -0.153 -1.197 -3.177 1.00 . A A . 76 PHE CE1 1 1
15 23853 1 1 76 PHE CE2 C 0.267 -3.539 -3.424 1.00 . A A . 76 PHE CE2 1 1
15 23854 1 1 76 PHE CG C -1.846 -2.623 -4.123 1.00 . A A . 76 PHE CG 1 1
15 23855 1 1 76 PHE CZ C 0.687 -2.284 -3.029 1.00 . A A . 76 PHE CZ 1 1
15 23856 1 1 76 PHE H H -5.540 -2.647 -5.679 1.00 . A A . 76 PHE H 1 1
15 23857 1 1 76 PHE HA H -3.532 -0.766 -5.254 1.00 . A A . 76 PHE HA 1 1
15 23858 1 1 76 PHE HB2 H -3.926 -2.819 -3.893 1.00 . A A . 76 PHE HB2 1 1
15 23859 1 1 76 PHE HB3 H -3.240 -3.777 -5.197 1.00 . A A . 76 PHE HB3 1 1
15 23860 1 1 76 PHE HD1 H -2.068 -0.520 -3.837 1.00 . A A . 76 PHE HD1 1 1
15 23861 1 1 76 PHE HD2 H -1.320 -4.686 -4.277 1.00 . A A . 76 PHE HD2 1 1
15 23862 1 1 76 PHE HE1 H 0.174 -0.215 -2.869 1.00 . A A . 76 PHE HE1 1 1
15 23863 1 1 76 PHE HE2 H 0.921 -4.392 -3.309 1.00 . A A . 76 PHE HE2 1 1
15 23864 1 1 76 PHE HZ H 1.672 -2.152 -2.602 1.00 . A A . 76 PHE HZ 1 1
15 23865 1 1 76 PHE N N -5.028 -1.920 -6.092 1.00 . A A . 76 PHE N 1 1
15 23866 1 1 76 PHE O O -1.808 -0.992 -7.093 1.00 . A A . 76 PHE O 1 1
15 23867 1 1 77 GLY C C -2.332 -1.736 -9.976 1.00 . A A . 77 GLY C 1 1
15 23868 1 1 77 GLY CA C -2.209 -2.917 -9.028 1.00 . A A . 77 GLY CA 1 1
15 23869 1 1 77 GLY H H -3.745 -3.369 -7.646 1.00 . A A . 77 GLY H 1 1
15 23870 1 1 77 GLY HA2 H -2.534 -3.810 -9.540 1.00 . A A . 77 GLY HA2 1 1
15 23871 1 1 77 GLY HA3 H -1.171 -3.032 -8.752 1.00 . A A . 77 GLY HA3 1 1
15 23872 1 1 77 GLY N N -2.999 -2.758 -7.820 1.00 . A A . 77 GLY N 1 1
15 23873 1 1 77 GLY O O -1.374 -1.391 -10.667 1.00 . A A . 77 GLY O 1 1
15 23874 1 1 78 GLN C C -2.672 1.073 -10.763 1.00 . A A . 78 GLN C 1 1
15 23875 1 1 78 GLN CA C -3.764 0.015 -10.897 1.00 . A A . 78 GLN CA 1 1
15 23876 1 1 78 GLN CB C -5.126 0.641 -10.587 1.00 . A A . 78 GLN CB 1 1
15 23877 1 1 78 GLN CD C -7.634 0.351 -10.519 1.00 . A A . 78 GLN CD 1 1
15 23878 1 1 78 GLN CG C -6.295 -0.307 -10.792 1.00 . A A . 78 GLN CG 1 1
15 23879 1 1 78 GLN H H -4.241 -1.455 -9.447 1.00 . A A . 78 GLN H 1 1
15 23880 1 1 78 GLN HA H -3.771 -0.347 -11.914 1.00 . A A . 78 GLN HA 1 1
15 23881 1 1 78 GLN HB2 H -5.132 0.968 -9.558 1.00 . A A . 78 GLN HB2 1 1
15 23882 1 1 78 GLN HB3 H -5.269 1.499 -11.228 1.00 . A A . 78 GLN HB3 1 1
15 23883 1 1 78 GLN HE21 H -8.214 0.006 -12.391 1.00 . A A . 78 GLN HE21 1 1
15 23884 1 1 78 GLN HE22 H -9.363 0.814 -11.385 1.00 . A A . 78 GLN HE22 1 1
15 23885 1 1 78 GLN HG2 H -6.285 -0.655 -11.815 1.00 . A A . 78 GLN HG2 1 1
15 23886 1 1 78 GLN HG3 H -6.181 -1.148 -10.125 1.00 . A A . 78 GLN HG3 1 1
15 23887 1 1 78 GLN N N -3.515 -1.125 -10.017 1.00 . A A . 78 GLN N 1 1
15 23888 1 1 78 GLN NE2 N -8.490 0.394 -11.534 1.00 . A A . 78 GLN NE2 1 1
15 23889 1 1 78 GLN O O -2.110 1.526 -11.760 1.00 . A A . 78 GLN O 1 1
15 23890 1 1 78 GLN OE1 O -7.896 0.815 -9.409 1.00 . A A . 78 GLN OE1 1 1
15 23891 1 1 79 PHE C C 0.035 1.912 -9.639 1.00 . A A . 79 PHE C 1 1
15 23892 1 1 79 PHE CA C -1.339 2.455 -9.270 1.00 . A A . 79 PHE CA 1 1
15 23893 1 1 79 PHE CB C -1.352 2.890 -7.800 1.00 . A A . 79 PHE CB 1 1
15 23894 1 1 79 PHE CD1 C -3.843 3.112 -7.506 1.00 . A A . 79 PHE CD1 1 1
15 23895 1 1 79 PHE CD2 C -2.457 4.955 -6.898 1.00 . A A . 79 PHE CD2 1 1
15 23896 1 1 79 PHE CE1 C -4.965 3.828 -7.132 1.00 . A A . 79 PHE CE1 1 1
15 23897 1 1 79 PHE CE2 C -3.576 5.675 -6.522 1.00 . A A . 79 PHE CE2 1 1
15 23898 1 1 79 PHE CG C -2.576 3.667 -7.394 1.00 . A A . 79 PHE CG 1 1
15 23899 1 1 79 PHE CZ C -4.830 5.111 -6.638 1.00 . A A . 79 PHE CZ 1 1
15 23900 1 1 79 PHE H H -2.848 1.055 -8.771 1.00 . A A . 79 PHE H 1 1
15 23901 1 1 79 PHE HA H -1.551 3.313 -9.891 1.00 . A A . 79 PHE HA 1 1
15 23902 1 1 79 PHE HB2 H -1.296 2.013 -7.174 1.00 . A A . 79 PHE HB2 1 1
15 23903 1 1 79 PHE HB3 H -0.488 3.512 -7.611 1.00 . A A . 79 PHE HB3 1 1
15 23904 1 1 79 PHE HD1 H -3.950 2.110 -7.889 1.00 . A A . 79 PHE HD1 1 1
15 23905 1 1 79 PHE HD2 H -1.477 5.399 -6.806 1.00 . A A . 79 PHE HD2 1 1
15 23906 1 1 79 PHE HE1 H -5.944 3.384 -7.224 1.00 . A A . 79 PHE HE1 1 1
15 23907 1 1 79 PHE HE2 H -3.468 6.679 -6.137 1.00 . A A . 79 PHE HE2 1 1
15 23908 1 1 79 PHE HZ H -5.705 5.672 -6.344 1.00 . A A . 79 PHE HZ 1 1
15 23909 1 1 79 PHE N N -2.370 1.456 -9.526 1.00 . A A . 79 PHE N 1 1
15 23910 1 1 79 PHE O O 0.859 2.616 -10.220 1.00 . A A . 79 PHE O 1 1
15 23911 1 1 80 LEU C C 1.792 -0.061 -11.091 1.00 . A A . 80 LEU C 1 1
15 23912 1 1 80 LEU CA C 1.539 -0.004 -9.585 1.00 . A A . 80 LEU CA 1 1
15 23913 1 1 80 LEU CB C 1.547 -1.417 -8.996 1.00 . A A . 80 LEU CB 1 1
15 23914 1 1 80 LEU CD1 C 1.248 -2.945 -7.029 1.00 . A A . 80 LEU CD1 1 1
15 23915 1 1 80 LEU CD2 C 2.217 -0.666 -6.696 1.00 . A A . 80 LEU CD2 1 1
15 23916 1 1 80 LEU CG C 1.231 -1.499 -7.500 1.00 . A A . 80 LEU CG 1 1
15 23917 1 1 80 LEU H H -0.432 0.144 -8.835 1.00 . A A . 80 LEU H 1 1
15 23918 1 1 80 LEU HA H 2.323 0.574 -9.121 1.00 . A A . 80 LEU HA 1 1
15 23919 1 1 80 LEU HB2 H 0.819 -2.010 -9.530 1.00 . A A . 80 LEU HB2 1 1
15 23920 1 1 80 LEU HB3 H 2.524 -1.847 -9.159 1.00 . A A . 80 LEU HB3 1 1
15 23921 1 1 80 LEU HD11 H 1.933 -3.515 -7.640 1.00 . A A . 80 LEU HD11 1 1
15 23922 1 1 80 LEU HD12 H 1.567 -2.983 -5.998 1.00 . A A . 80 LEU HD12 1 1
15 23923 1 1 80 LEU HD13 H 0.257 -3.363 -7.115 1.00 . A A . 80 LEU HD13 1 1
15 23924 1 1 80 LEU HD21 H 2.425 0.255 -7.221 1.00 . A A . 80 LEU HD21 1 1
15 23925 1 1 80 LEU HD22 H 1.791 -0.440 -5.729 1.00 . A A . 80 LEU HD22 1 1
15 23926 1 1 80 LEU HD23 H 3.135 -1.220 -6.564 1.00 . A A . 80 LEU HD23 1 1
15 23927 1 1 80 LEU HG H 0.241 -1.105 -7.327 1.00 . A A . 80 LEU HG 1 1
15 23928 1 1 80 LEU N N 0.270 0.650 -9.296 1.00 . A A . 80 LEU N 1 1
15 23929 1 1 80 LEU O O 0.864 -0.261 -11.873 1.00 . A A . 80 LEU O 1 1
15 23930 1 1 81 PRO C C 3.111 -1.252 -13.592 1.00 . A A . 81 PRO C 1 1
15 23931 1 1 81 PRO CA C 3.432 0.088 -12.937 1.00 . A A . 81 PRO CA 1 1
15 23932 1 1 81 PRO CB C 4.946 0.332 -12.925 1.00 . A A . 81 PRO CB 1 1
15 23933 1 1 81 PRO CD C 4.223 0.364 -10.649 1.00 . A A . 81 PRO CD 1 1
15 23934 1 1 81 PRO CG C 5.382 0.014 -11.536 1.00 . A A . 81 PRO CG 1 1
15 23935 1 1 81 PRO HA H 2.942 0.878 -13.488 1.00 . A A . 81 PRO HA 1 1
15 23936 1 1 81 PRO HB2 H 5.423 -0.316 -13.646 1.00 . A A . 81 PRO HB2 1 1
15 23937 1 1 81 PRO HB3 H 5.148 1.364 -13.173 1.00 . A A . 81 PRO HB3 1 1
15 23938 1 1 81 PRO HD2 H 4.201 -0.279 -9.782 1.00 . A A . 81 PRO HD2 1 1
15 23939 1 1 81 PRO HD3 H 4.271 1.401 -10.353 1.00 . A A . 81 PRO HD3 1 1
15 23940 1 1 81 PRO HG2 H 5.612 -1.038 -11.455 1.00 . A A . 81 PRO HG2 1 1
15 23941 1 1 81 PRO HG3 H 6.245 0.609 -11.276 1.00 . A A . 81 PRO HG3 1 1
15 23942 1 1 81 PRO N N 3.058 0.119 -11.517 1.00 . A A . 81 PRO N 1 1
15 23943 1 1 81 PRO O O 3.980 -2.115 -13.727 1.00 . A A . 81 PRO O 1 1
15 23944 1 1 82 GLU C C 2.188 -2.935 -15.905 1.00 . A A . 82 GLU C 1 1
15 23945 1 1 82 GLU CA C 1.405 -2.655 -14.626 1.00 . A A . 82 GLU CA 1 1
15 23946 1 1 82 GLU CB C -0.089 -2.570 -14.943 1.00 . A A . 82 GLU CB 1 1
15 23947 1 1 82 GLU CD C -0.624 -5.003 -14.497 1.00 . A A . 82 GLU CD 1 1
15 23948 1 1 82 GLU CG C -0.674 -3.861 -15.496 1.00 . A A . 82 GLU CG 1 1
15 23949 1 1 82 GLU H H 1.210 -0.697 -13.850 1.00 . A A . 82 GLU H 1 1
15 23950 1 1 82 GLU HA H 1.571 -3.465 -13.932 1.00 . A A . 82 GLU HA 1 1
15 23951 1 1 82 GLU HB2 H -0.623 -2.316 -14.039 1.00 . A A . 82 GLU HB2 1 1
15 23952 1 1 82 GLU HB3 H -0.244 -1.789 -15.673 1.00 . A A . 82 GLU HB3 1 1
15 23953 1 1 82 GLU HG2 H -1.704 -3.686 -15.766 1.00 . A A . 82 GLU HG2 1 1
15 23954 1 1 82 GLU HG3 H -0.116 -4.146 -16.375 1.00 . A A . 82 GLU HG3 1 1
15 23955 1 1 82 GLU N N 1.854 -1.421 -13.991 1.00 . A A . 82 GLU N 1 1
15 23956 1 1 82 GLU O O 2.469 -2.025 -16.685 1.00 . A A . 82 GLU O 1 1
15 23957 1 1 82 GLU OE1 O 0.493 -5.415 -14.119 1.00 . A A . 82 GLU OE1 1 1
15 23958 1 1 82 GLU OE2 O -1.703 -5.483 -14.091 1.00 . A A . 82 GLU OE2 1 1
15 23959 1 1 83 ALA C C 2.538 -4.221 -18.571 1.00 . A A . 83 ALA C 1 1
15 23960 1 1 83 ALA CA C 3.281 -4.611 -17.297 1.00 . A A . 83 ALA CA 1 1
15 23961 1 1 83 ALA CB C 3.534 -6.111 -17.270 1.00 . A A . 83 ALA CB 1 1
15 23962 1 1 83 ALA H H 2.277 -4.881 -15.454 1.00 . A A . 83 ALA H 1 1
15 23963 1 1 83 ALA HA H 4.236 -4.107 -17.281 1.00 . A A . 83 ALA HA 1 1
15 23964 1 1 83 ALA HB1 H 2.696 -6.626 -17.715 1.00 . A A . 83 ALA HB1 1 1
15 23965 1 1 83 ALA HB2 H 3.656 -6.436 -16.248 1.00 . A A . 83 ALA HB2 1 1
15 23966 1 1 83 ALA HB3 H 4.431 -6.334 -17.829 1.00 . A A . 83 ALA HB3 1 1
15 23967 1 1 83 ALA N N 2.534 -4.203 -16.112 1.00 . A A . 83 ALA N 1 1
15 23968 1 1 83 ALA O O 3.147 -3.805 -19.556 1.00 . A A . 83 ALA O 1 1
15 23969 1 1 84 LYS C C -1.079 -3.879 -19.258 1.00 . A A . 84 LYS C 1 1
15 23970 1 1 84 LYS CA C 0.380 -4.015 -19.683 1.00 . A A . 84 LYS CA 1 1
15 23971 1 1 84 LYS CB C 0.512 -5.068 -20.792 1.00 . A A . 84 LYS CB 1 1
15 23972 1 1 84 LYS CD C 0.918 -7.119 -19.376 1.00 . A A . 84 LYS CD 1 1
15 23973 1 1 84 LYS CE C 0.416 -8.505 -19.004 1.00 . A A . 84 LYS CE 1 1
15 23974 1 1 84 LYS CG C 0.016 -6.458 -20.406 1.00 . A A . 84 LYS CG 1 1
15 23975 1 1 84 LYS H H 0.792 -4.690 -17.720 1.00 . A A . 84 LYS H 1 1
15 23976 1 1 84 LYS HA H 0.717 -3.062 -20.064 1.00 . A A . 84 LYS HA 1 1
15 23977 1 1 84 LYS HB2 H -0.052 -4.740 -21.651 1.00 . A A . 84 LYS HB2 1 1
15 23978 1 1 84 LYS HB3 H 1.553 -5.148 -21.069 1.00 . A A . 84 LYS HB3 1 1
15 23979 1 1 84 LYS HD2 H 1.913 -7.205 -19.785 1.00 . A A . 84 LYS HD2 1 1
15 23980 1 1 84 LYS HD3 H 0.943 -6.505 -18.488 1.00 . A A . 84 LYS HD3 1 1
15 23981 1 1 84 LYS HE2 H 0.358 -9.105 -19.900 1.00 . A A . 84 LYS HE2 1 1
15 23982 1 1 84 LYS HE3 H 1.117 -8.955 -18.316 1.00 . A A . 84 LYS HE3 1 1
15 23983 1 1 84 LYS HG2 H -0.978 -6.372 -19.993 1.00 . A A . 84 LYS HG2 1 1
15 23984 1 1 84 LYS HG3 H -0.014 -7.075 -21.293 1.00 . A A . 84 LYS HG3 1 1
15 23985 1 1 84 LYS HZ1 H -0.899 -7.867 -17.511 1.00 . A A . 84 LYS HZ1 1 1
15 23986 1 1 84 LYS HZ2 H -1.625 -8.057 -19.027 1.00 . A A . 84 LYS HZ2 1 1
15 23987 1 1 84 LYS HZ3 H -1.233 -9.418 -18.102 1.00 . A A . 84 LYS HZ3 1 1
15 23988 1 1 84 LYS N N 1.216 -4.355 -18.538 1.00 . A A . 84 LYS N 1 1
15 23989 1 1 84 LYS NZ N -0.930 -8.459 -18.367 1.00 . A A . 84 LYS NZ 1 1
15 23990 1 1 84 LYS O O -1.624 -4.750 -18.582 1.00 . A A . 84 LYS O 1 1
15 23991 1 1 85 ARG C C -4.023 -3.486 -20.021 1.00 . A A . 85 ARG C 1 1
15 23992 1 1 85 ARG CA C -3.092 -2.512 -19.306 1.00 . A A . 85 ARG CA 1 1
15 23993 1 1 85 ARG CB C -3.466 -1.070 -19.658 1.00 . A A . 85 ARG CB 1 1
15 23994 1 1 85 ARG CD C -4.988 -0.634 -17.688 1.00 . A A . 85 ARG CD 1 1
15 23995 1 1 85 ARG CG C -4.863 -0.676 -19.207 1.00 . A A . 85 ARG CG 1 1
15 23996 1 1 85 ARG CZ C -2.934 0.431 -16.807 1.00 . A A . 85 ARG CZ 1 1
15 23997 1 1 85 ARG H H -1.209 -2.111 -20.182 1.00 . A A . 85 ARG H 1 1
15 23998 1 1 85 ARG HA H -3.198 -2.651 -18.240 1.00 . A A . 85 ARG HA 1 1
15 23999 1 1 85 ARG HB2 H -2.758 -0.404 -19.189 1.00 . A A . 85 ARG HB2 1 1
15 24000 1 1 85 ARG HB3 H -3.408 -0.947 -20.729 1.00 . A A . 85 ARG HB3 1 1
15 24001 1 1 85 ARG HD2 H -6.029 -0.524 -17.429 1.00 . A A . 85 ARG HD2 1 1
15 24002 1 1 85 ARG HD3 H -4.615 -1.565 -17.285 1.00 . A A . 85 ARG HD3 1 1
15 24003 1 1 85 ARG HE H -4.722 1.306 -16.922 1.00 . A A . 85 ARG HE 1 1
15 24004 1 1 85 ARG HG2 H -5.093 0.301 -19.602 1.00 . A A . 85 ARG HG2 1 1
15 24005 1 1 85 ARG HG3 H -5.570 -1.396 -19.595 1.00 . A A . 85 ARG HG3 1 1
15 24006 1 1 85 ARG HH11 H -2.708 -1.515 -17.293 1.00 . A A . 85 ARG HH11 1 1
15 24007 1 1 85 ARG HH12 H -1.273 -0.718 -16.748 1.00 . A A . 85 ARG HH12 1 1
15 24008 1 1 85 ARG HH21 H -2.839 2.354 -16.193 1.00 . A A . 85 ARG HH21 1 1
15 24009 1 1 85 ARG HH22 H -1.348 1.475 -16.118 1.00 . A A . 85 ARG HH22 1 1
15 24010 1 1 85 ARG N N -1.701 -2.772 -19.652 1.00 . A A . 85 ARG N 1 1
15 24011 1 1 85 ARG NE N -4.234 0.475 -17.095 1.00 . A A . 85 ARG NE 1 1
15 24012 1 1 85 ARG NH1 N -2.249 -0.694 -16.962 1.00 . A A . 85 ARG NH1 1 1
15 24013 1 1 85 ARG NH2 N -2.323 1.509 -16.335 1.00 . A A . 85 ARG NH2 1 1
15 24014 1 1 85 ARG O O -4.555 -4.396 -19.351 1.00 . A A . 85 ARG O 1 1
15 24015 1 1 85 ARG OXT O -4.211 -3.332 -21.246 1.00 . A A . 85 ARG OXT 1 1
15 24016 2 2 1 ASN C C 2.379 5.656 -5.154 1.00 . B B . 1 ASN C 1 1
15 24017 2 2 1 ASN CA C 2.777 6.074 -6.566 1.00 . B B . 1 ASN CA 1 1
15 24018 2 2 1 ASN CB C 2.285 5.048 -7.591 1.00 . B B . 1 ASN CB 1 1
15 24019 2 2 1 ASN CG C 2.980 3.706 -7.457 1.00 . B B . 1 ASN CG 1 1
15 24020 2 2 1 ASN H1 H 4.677 6.391 -5.765 1.00 . B B . 1 ASN H1 1 1
15 24021 2 2 1 ASN H2 H 4.657 5.329 -7.081 1.00 . B B . 1 ASN H2 1 1
15 24022 2 2 1 ASN H3 H 4.485 6.993 -7.334 1.00 . B B . 1 ASN H3 1 1
15 24023 2 2 1 ASN HA H 2.330 7.031 -6.784 1.00 . B B . 1 ASN HA 1 1
15 24024 2 2 1 ASN HB2 H 1.225 4.896 -7.457 1.00 . B B . 1 ASN HB2 1 1
15 24025 2 2 1 ASN HB3 H 2.466 5.428 -8.586 1.00 . B B . 1 ASN HB3 1 1
15 24026 2 2 1 ASN HD21 H 3.814 3.933 -9.248 1.00 . B B . 1 ASN HD21 1 1
15 24027 2 2 1 ASN HD22 H 4.203 2.468 -8.421 1.00 . B B . 1 ASN HD22 1 1
15 24028 2 2 1 ASN N N 4.252 6.206 -6.696 1.00 . B B . 1 ASN N 1 1
15 24029 2 2 1 ASN ND2 N 3.742 3.332 -8.479 1.00 . B B . 1 ASN ND2 1 1
15 24030 2 2 1 ASN O O 1.372 6.120 -4.619 1.00 . B B . 1 ASN O 1 1
15 24031 2 2 1 ASN OD1 O 2.838 3.017 -6.448 1.00 . B B . 1 ASN OD1 1 1
15 24032 2 2 2 ILE C C 2.939 5.448 -2.198 1.00 . B B . 2 ILE C 1 1
15 24033 2 2 2 ILE CA C 2.916 4.301 -3.202 1.00 . B B . 2 ILE CA 1 1
15 24034 2 2 2 ILE CB C 3.941 3.228 -2.772 1.00 . B B . 2 ILE CB 1 1
15 24035 2 2 2 ILE CD1 C 2.443 1.327 -3.586 1.00 . B B . 2 ILE CD1 1 1
15 24036 2 2 2 ILE CG1 C 3.808 1.980 -3.652 1.00 . B B . 2 ILE CG1 1 1
15 24037 2 2 2 ILE CG2 C 3.766 2.873 -1.302 1.00 . B B . 2 ILE CG2 1 1
15 24038 2 2 2 ILE H H 3.966 4.449 -5.033 1.00 . B B . 2 ILE H 1 1
15 24039 2 2 2 ILE HA H 1.930 3.852 -3.193 1.00 . B B . 2 ILE HA 1 1
15 24040 2 2 2 ILE HB H 4.930 3.643 -2.899 1.00 . B B . 2 ILE HB 1 1
15 24041 2 2 2 ILE HD11 H 2.208 1.085 -2.559 1.00 . B B . 2 ILE HD11 1 1
15 24042 2 2 2 ILE HD12 H 1.699 2.006 -3.975 1.00 . B B . 2 ILE HD12 1 1
15 24043 2 2 2 ILE HD13 H 2.447 0.421 -4.175 1.00 . B B . 2 ILE HD13 1 1
15 24044 2 2 2 ILE HG12 H 3.994 2.252 -4.680 1.00 . B B . 2 ILE HG12 1 1
15 24045 2 2 2 ILE HG13 H 4.541 1.251 -3.339 1.00 . B B . 2 ILE HG13 1 1
15 24046 2 2 2 ILE HG21 H 2.714 2.765 -1.080 1.00 . B B . 2 ILE HG21 1 1
15 24047 2 2 2 ILE HG22 H 4.275 1.943 -1.093 1.00 . B B . 2 ILE HG22 1 1
15 24048 2 2 2 ILE HG23 H 4.185 3.657 -0.687 1.00 . B B . 2 ILE HG23 1 1
15 24049 2 2 2 ILE N N 3.178 4.780 -4.554 1.00 . B B . 2 ILE N 1 1
15 24050 2 2 2 ILE O O 2.163 5.460 -1.246 1.00 . B B . 2 ILE O 1 1
15 24051 2 2 3 GLN C C 2.584 8.185 -1.286 1.00 . B B . 3 GLN C 1 1
15 24052 2 2 3 GLN CA C 3.952 7.559 -1.529 1.00 . B B . 3 GLN CA 1 1
15 24053 2 2 3 GLN CB C 4.920 8.589 -2.127 1.00 . B B . 3 GLN CB 1 1
15 24054 2 2 3 GLN CD C 4.123 10.843 -1.245 1.00 . B B . 3 GLN CD 1 1
15 24055 2 2 3 GLN CG C 5.206 9.776 -1.215 1.00 . B B . 3 GLN CG 1 1
15 24056 2 2 3 GLN H H 4.424 6.344 -3.194 1.00 . B B . 3 GLN H 1 1
15 24057 2 2 3 GLN HA H 4.348 7.209 -0.587 1.00 . B B . 3 GLN HA 1 1
15 24058 2 2 3 GLN HB2 H 5.857 8.099 -2.345 1.00 . B B . 3 GLN HB2 1 1
15 24059 2 2 3 GLN HB3 H 4.498 8.966 -3.047 1.00 . B B . 3 GLN HB3 1 1
15 24060 2 2 3 GLN HE21 H 3.257 9.987 -2.819 1.00 . B B . 3 GLN HE21 1 1
15 24061 2 2 3 GLN HE22 H 2.492 11.417 -2.227 1.00 . B B . 3 GLN HE22 1 1
15 24062 2 2 3 GLN HG2 H 5.302 9.416 -0.202 1.00 . B B . 3 GLN HG2 1 1
15 24063 2 2 3 GLN HG3 H 6.141 10.225 -1.521 1.00 . B B . 3 GLN HG3 1 1
15 24064 2 2 3 GLN N N 3.832 6.409 -2.418 1.00 . B B . 3 GLN N 1 1
15 24065 2 2 3 GLN NE2 N 3.198 10.738 -2.193 1.00 . B B . 3 GLN NE2 1 1
15 24066 2 2 3 GLN O O 2.271 8.601 -0.171 1.00 . B B . 3 GLN O 1 1
15 24067 2 2 3 GLN OE1 O 4.132 11.769 -0.432 1.00 . B B . 3 GLN OE1 1 1
15 24068 2 2 4 MET C C -0.494 7.896 -1.444 1.00 . B B . 4 MET C 1 1
15 24069 2 2 4 MET CA C 0.434 8.808 -2.243 1.00 . B B . 4 MET CA 1 1
15 24070 2 2 4 MET CB C -0.146 9.038 -3.640 1.00 . B B . 4 MET CB 1 1
15 24071 2 2 4 MET CE C -0.176 8.572 -6.753 1.00 . B B . 4 MET CE 1 1
15 24072 2 2 4 MET CG C 0.707 9.945 -4.512 1.00 . B B . 4 MET CG 1 1
15 24073 2 2 4 MET H H 2.082 7.887 -3.197 1.00 . B B . 4 MET H 1 1
15 24074 2 2 4 MET HA H 0.511 9.758 -1.735 1.00 . B B . 4 MET HA 1 1
15 24075 2 2 4 MET HB2 H -0.244 8.085 -4.138 1.00 . B B . 4 MET HB2 1 1
15 24076 2 2 4 MET HB3 H -1.124 9.486 -3.543 1.00 . B B . 4 MET HB3 1 1
15 24077 2 2 4 MET HE1 H 0.558 7.942 -6.272 1.00 . B B . 4 MET HE1 1 1
15 24078 2 2 4 MET HE2 H -1.166 8.196 -6.541 1.00 . B B . 4 MET HE2 1 1
15 24079 2 2 4 MET HE3 H -0.010 8.567 -7.820 1.00 . B B . 4 MET HE3 1 1
15 24080 2 2 4 MET HG2 H 0.831 10.893 -4.008 1.00 . B B . 4 MET HG2 1 1
15 24081 2 2 4 MET HG3 H 1.674 9.483 -4.649 1.00 . B B . 4 MET HG3 1 1
15 24082 2 2 4 MET N N 1.773 8.240 -2.337 1.00 . B B . 4 MET N 1 1
15 24083 2 2 4 MET O O -1.284 8.366 -0.624 1.00 . B B . 4 MET O 1 1
15 24084 2 2 4 MET SD S -0.026 10.244 -6.132 1.00 . B B . 4 MET SD 1 1
15 24085 2 2 5 LEU C C -0.938 5.567 0.481 1.00 . B B . 5 LEU C 1 1
15 24086 2 2 5 LEU CA C -1.249 5.619 -1.012 1.00 . B B . 5 LEU CA 1 1
15 24087 2 2 5 LEU CB C -1.078 4.229 -1.633 1.00 . B B . 5 LEU CB 1 1
15 24088 2 2 5 LEU CD1 C -3.481 3.670 -1.226 1.00 . B B . 5 LEU CD1 1 1
15 24089 2 2 5 LEU CD2 C -1.889 1.871 -1.885 1.00 . B B . 5 LEU CD2 1 1
15 24090 2 2 5 LEU CG C -2.051 3.170 -1.114 1.00 . B B . 5 LEU CG 1 1
15 24091 2 2 5 LEU H H 0.236 6.279 -2.371 1.00 . B B . 5 LEU H 1 1
15 24092 2 2 5 LEU HA H -2.277 5.929 -1.136 1.00 . B B . 5 LEU HA 1 1
15 24093 2 2 5 LEU HB2 H -1.206 4.316 -2.702 1.00 . B B . 5 LEU HB2 1 1
15 24094 2 2 5 LEU HB3 H -0.072 3.888 -1.433 1.00 . B B . 5 LEU HB3 1 1
15 24095 2 2 5 LEU HD11 H -3.520 4.710 -0.941 1.00 . B B . 5 LEU HD11 1 1
15 24096 2 2 5 LEU HD12 H -3.819 3.563 -2.246 1.00 . B B . 5 LEU HD12 1 1
15 24097 2 2 5 LEU HD13 H -4.116 3.093 -0.572 1.00 . B B . 5 LEU HD13 1 1
15 24098 2 2 5 LEU HD21 H -1.065 1.963 -2.577 1.00 . B B . 5 LEU HD21 1 1
15 24099 2 2 5 LEU HD22 H -1.693 1.064 -1.194 1.00 . B B . 5 LEU HD22 1 1
15 24100 2 2 5 LEU HD23 H -2.798 1.663 -2.432 1.00 . B B . 5 LEU HD23 1 1
15 24101 2 2 5 LEU HG H -1.843 2.973 -0.072 1.00 . B B . 5 LEU HG 1 1
15 24102 2 2 5 LEU N N -0.405 6.591 -1.698 1.00 . B B . 5 LEU N 1 1
15 24103 2 2 5 LEU O O -1.834 5.707 1.315 1.00 . B B . 5 LEU O 1 1
15 24104 2 2 6 LEU C C 0.374 6.604 2.919 1.00 . B B . 6 LEU C 1 1
15 24105 2 2 6 LEU CA C 0.757 5.314 2.206 1.00 . B B . 6 LEU CA 1 1
15 24106 2 2 6 LEU CB C 2.269 5.076 2.291 1.00 . B B . 6 LEU CB 1 1
15 24107 2 2 6 LEU CD1 C 2.104 3.952 4.533 1.00 . B B . 6 LEU CD1 1 1
15 24108 2 2 6 LEU CD2 C 4.330 4.659 3.649 1.00 . B B . 6 LEU CD2 1 1
15 24109 2 2 6 LEU CG C 2.846 4.991 3.706 1.00 . B B . 6 LEU CG 1 1
15 24110 2 2 6 LEU H H 0.999 5.272 0.108 1.00 . B B . 6 LEU H 1 1
15 24111 2 2 6 LEU HA H 0.241 4.489 2.675 1.00 . B B . 6 LEU HA 1 1
15 24112 2 2 6 LEU HB2 H 2.493 4.151 1.779 1.00 . B B . 6 LEU HB2 1 1
15 24113 2 2 6 LEU HB3 H 2.767 5.882 1.773 1.00 . B B . 6 LEU HB3 1 1
15 24114 2 2 6 LEU HD11 H 1.258 3.583 3.972 1.00 . B B . 6 LEU HD11 1 1
15 24115 2 2 6 LEU HD12 H 2.768 3.132 4.762 1.00 . B B . 6 LEU HD12 1 1
15 24116 2 2 6 LEU HD13 H 1.758 4.402 5.452 1.00 . B B . 6 LEU HD13 1 1
15 24117 2 2 6 LEU HD21 H 4.571 4.246 2.677 1.00 . B B . 6 LEU HD21 1 1
15 24118 2 2 6 LEU HD22 H 4.907 5.558 3.810 1.00 . B B . 6 LEU HD22 1 1
15 24119 2 2 6 LEU HD23 H 4.568 3.937 4.415 1.00 . B B . 6 LEU HD23 1 1
15 24120 2 2 6 LEU HG H 2.735 5.948 4.193 1.00 . B B . 6 LEU HG 1 1
15 24121 2 2 6 LEU N N 0.333 5.372 0.814 1.00 . B B . 6 LEU N 1 1
15 24122 2 2 6 LEU O O -0.066 6.587 4.069 1.00 . B B . 6 LEU O 1 1
15 24123 2 2 7 GLU C C -1.330 9.117 2.982 1.00 . B B . 7 GLU C 1 1
15 24124 2 2 7 GLU CA C 0.176 9.027 2.756 1.00 . B B . 7 GLU CA 1 1
15 24125 2 2 7 GLU CB C 0.636 10.132 1.802 1.00 . B B . 7 GLU CB 1 1
15 24126 2 2 7 GLU CD C 0.764 12.607 1.314 1.00 . B B . 7 GLU CD 1 1
15 24127 2 2 7 GLU CG C 0.311 11.536 2.287 1.00 . B B . 7 GLU CG 1 1
15 24128 2 2 7 GLU H H 0.866 7.663 1.298 1.00 . B B . 7 GLU H 1 1
15 24129 2 2 7 GLU HA H 0.681 9.143 3.704 1.00 . B B . 7 GLU HA 1 1
15 24130 2 2 7 GLU HB2 H 1.705 10.057 1.672 1.00 . B B . 7 GLU HB2 1 1
15 24131 2 2 7 GLU HB3 H 0.157 9.986 0.844 1.00 . B B . 7 GLU HB3 1 1
15 24132 2 2 7 GLU HG2 H -0.757 11.620 2.418 1.00 . B B . 7 GLU HG2 1 1
15 24133 2 2 7 GLU HG3 H 0.805 11.699 3.234 1.00 . B B . 7 GLU HG3 1 1
15 24134 2 2 7 GLU N N 0.525 7.721 2.215 1.00 . B B . 7 GLU N 1 1
15 24135 2 2 7 GLU O O -1.793 9.717 3.952 1.00 . B B . 7 GLU O 1 1
15 24136 2 2 7 GLU OE1 O 0.297 12.592 0.156 1.00 . B B . 7 GLU OE1 1 1
15 24137 2 2 7 GLU OE2 O 1.585 13.461 1.711 1.00 . B B . 7 GLU OE2 1 1
15 24138 2 2 8 ALA C C -4.019 7.891 3.469 1.00 . B B . 8 ALA C 1 1
15 24139 2 2 8 ALA CA C -3.543 8.492 2.151 1.00 . B B . 8 ALA CA 1 1
15 24140 2 2 8 ALA CB C -4.119 7.712 0.978 1.00 . B B . 8 ALA CB 1 1
15 24141 2 2 8 ALA H H -1.648 8.042 1.329 1.00 . B B . 8 ALA H 1 1
15 24142 2 2 8 ALA HA H -3.895 9.513 2.083 1.00 . B B . 8 ALA HA 1 1
15 24143 2 2 8 ALA HB1 H -3.359 7.060 0.572 1.00 . B B . 8 ALA HB1 1 1
15 24144 2 2 8 ALA HB2 H -4.448 8.400 0.214 1.00 . B B . 8 ALA HB2 1 1
15 24145 2 2 8 ALA HB3 H -4.957 7.120 1.317 1.00 . B B . 8 ALA HB3 1 1
15 24146 2 2 8 ALA N N -2.086 8.504 2.073 1.00 . B B . 8 ALA N 1 1
15 24147 2 2 8 ALA O O -4.946 8.403 4.096 1.00 . B B . 8 ALA O 1 1
15 24148 2 2 9 ALA C C -3.669 7.092 6.303 1.00 . B B . 9 ALA C 1 1
15 24149 2 2 9 ALA CA C -3.734 6.130 5.124 1.00 . B B . 9 ALA CA 1 1
15 24150 2 2 9 ALA CB C -2.818 4.941 5.361 1.00 . B B . 9 ALA CB 1 1
15 24151 2 2 9 ALA H H -2.648 6.442 3.336 1.00 . B B . 9 ALA H 1 1
15 24152 2 2 9 ALA HA H -4.745 5.762 5.028 1.00 . B B . 9 ALA HA 1 1
15 24153 2 2 9 ALA HB1 H -2.439 4.585 4.415 1.00 . B B . 9 ALA HB1 1 1
15 24154 2 2 9 ALA HB2 H -1.991 5.243 5.989 1.00 . B B . 9 ALA HB2 1 1
15 24155 2 2 9 ALA HB3 H -3.370 4.153 5.850 1.00 . B B . 9 ALA HB3 1 1
15 24156 2 2 9 ALA N N -3.378 6.802 3.882 1.00 . B B . 9 ALA N 1 1
15 24157 2 2 9 ALA O O -4.579 7.136 7.130 1.00 . B B . 9 ALA O 1 1
15 24158 2 2 10 ASP C C -3.554 9.844 7.445 1.00 . B B . 10 ASP C 1 1
15 24159 2 2 10 ASP CA C -2.409 8.836 7.441 1.00 . B B . 10 ASP CA 1 1
15 24160 2 2 10 ASP CB C -1.071 9.562 7.276 1.00 . B B . 10 ASP CB 1 1
15 24161 2 2 10 ASP CG C -0.769 10.510 8.423 1.00 . B B . 10 ASP CG 1 1
15 24162 2 2 10 ASP H H -1.905 7.788 5.674 1.00 . B B . 10 ASP H 1 1
15 24163 2 2 10 ASP HA H -2.410 8.301 8.379 1.00 . B B . 10 ASP HA 1 1
15 24164 2 2 10 ASP HB2 H -0.279 8.831 7.223 1.00 . B B . 10 ASP HB2 1 1
15 24165 2 2 10 ASP HB3 H -1.090 10.132 6.358 1.00 . B B . 10 ASP HB3 1 1
15 24166 2 2 10 ASP N N -2.592 7.867 6.368 1.00 . B B . 10 ASP N 1 1
15 24167 2 2 10 ASP O O -4.030 10.260 8.501 1.00 . B B . 10 ASP O 1 1
15 24168 2 2 10 ASP OD1 O -1.573 10.574 9.375 1.00 . B B . 10 ASP OD1 1 1
15 24169 2 2 10 ASP OD2 O 0.281 11.187 8.369 1.00 . B B . 10 ASP OD2 1 1
15 24170 2 2 11 TYR C C -6.354 10.687 6.770 1.00 . B B . 11 TYR C 1 1
15 24171 2 2 11 TYR CA C -5.079 11.185 6.097 1.00 . B B . 11 TYR CA 1 1
15 24172 2 2 11 TYR CB C -5.346 11.439 4.613 1.00 . B B . 11 TYR CB 1 1
15 24173 2 2 11 TYR CD1 C -6.589 13.626 4.832 1.00 . B B . 11 TYR CD1 1 1
15 24174 2 2 11 TYR CD2 C -7.632 11.848 3.635 1.00 . B B . 11 TYR CD2 1 1
15 24175 2 2 11 TYR CE1 C -7.686 14.433 4.598 1.00 . B B . 11 TYR CE1 1 1
15 24176 2 2 11 TYR CE2 C -8.731 12.648 3.396 1.00 . B B . 11 TYR CE2 1 1
15 24177 2 2 11 TYR CG C -6.543 12.323 4.354 1.00 . B B . 11 TYR CG 1 1
15 24178 2 2 11 TYR CZ C -8.755 13.940 3.879 1.00 . B B . 11 TYR CZ 1 1
15 24179 2 2 11 TYR H H -3.568 9.855 5.447 1.00 . B B . 11 TYR H 1 1
15 24180 2 2 11 TYR HA H -4.777 12.110 6.562 1.00 . B B . 11 TYR HA 1 1
15 24181 2 2 11 TYR HB2 H -4.481 11.916 4.177 1.00 . B B . 11 TYR HB2 1 1
15 24182 2 2 11 TYR HB3 H -5.517 10.494 4.118 1.00 . B B . 11 TYR HB3 1 1
15 24183 2 2 11 TYR HD1 H -5.749 14.010 5.393 1.00 . B B . 11 TYR HD1 1 1
15 24184 2 2 11 TYR HD2 H -7.611 10.835 3.260 1.00 . B B . 11 TYR HD2 1 1
15 24185 2 2 11 TYR HE1 H -7.704 15.444 4.977 1.00 . B B . 11 TYR HE1 1 1
15 24186 2 2 11 TYR HE2 H -9.566 12.260 2.832 1.00 . B B . 11 TYR HE2 1 1
15 24187 2 2 11 TYR HH H -9.566 15.558 3.230 1.00 . B B . 11 TYR HH 1 1
15 24188 2 2 11 TYR N N -3.991 10.227 6.249 1.00 . B B . 11 TYR N 1 1
15 24189 2 2 11 TYR O O -6.934 11.377 7.608 1.00 . B B . 11 TYR O 1 1
15 24190 2 2 11 TYR OH O -9.850 14.740 3.644 1.00 . B B . 11 TYR OH 1 1
15 24191 2 2 12 LEU C C -7.860 8.693 8.462 1.00 . B B . 12 LEU C 1 1
15 24192 2 2 12 LEU CA C -8.000 8.903 6.957 1.00 . B B . 12 LEU CA 1 1
15 24193 2 2 12 LEU CB C -8.329 7.577 6.265 1.00 . B B . 12 LEU CB 1 1
15 24194 2 2 12 LEU CD1 C -8.992 6.319 4.194 1.00 . B B . 12 LEU CD1 1 1
15 24195 2 2 12 LEU CD2 C -9.961 8.579 4.641 1.00 . B B . 12 LEU CD2 1 1
15 24196 2 2 12 LEU CG C -8.731 7.696 4.789 1.00 . B B . 12 LEU CG 1 1
15 24197 2 2 12 LEU H H -6.286 8.987 5.717 1.00 . B B . 12 LEU H 1 1
15 24198 2 2 12 LEU HA H -8.810 9.596 6.782 1.00 . B B . 12 LEU HA 1 1
15 24199 2 2 12 LEU HB2 H -7.461 6.938 6.330 1.00 . B B . 12 LEU HB2 1 1
15 24200 2 2 12 LEU HB3 H -9.142 7.108 6.798 1.00 . B B . 12 LEU HB3 1 1
15 24201 2 2 12 LEU HD11 H -9.333 5.649 4.970 1.00 . B B . 12 LEU HD11 1 1
15 24202 2 2 12 LEU HD12 H -9.750 6.395 3.426 1.00 . B B . 12 LEU HD12 1 1
15 24203 2 2 12 LEU HD13 H -8.079 5.936 3.762 1.00 . B B . 12 LEU HD13 1 1
15 24204 2 2 12 LEU HD21 H -10.500 8.607 5.577 1.00 . B B . 12 LEU HD21 1 1
15 24205 2 2 12 LEU HD22 H -9.655 9.580 4.373 1.00 . B B . 12 LEU HD22 1 1
15 24206 2 2 12 LEU HD23 H -10.600 8.179 3.869 1.00 . B B . 12 LEU HD23 1 1
15 24207 2 2 12 LEU HG H -7.922 8.153 4.237 1.00 . B B . 12 LEU HG 1 1
15 24208 2 2 12 LEU N N -6.790 9.488 6.393 1.00 . B B . 12 LEU N 1 1
15 24209 2 2 12 LEU O O -8.778 8.990 9.226 1.00 . B B . 12 LEU O 1 1
15 24210 2 2 13 GLU C C -6.472 9.251 11.090 1.00 . B B . 13 GLU C 1 1
15 24211 2 2 13 GLU CA C -6.447 7.945 10.300 1.00 . B B . 13 GLU CA 1 1
15 24212 2 2 13 GLU CB C -5.095 7.251 10.490 1.00 . B B . 13 GLU CB 1 1
15 24213 2 2 13 GLU CD C -3.683 5.202 10.085 1.00 . B B . 13 GLU CD 1 1
15 24214 2 2 13 GLU CG C -5.022 5.874 9.855 1.00 . B B . 13 GLU CG 1 1
15 24215 2 2 13 GLU H H -6.008 7.973 8.229 1.00 . B B . 13 GLU H 1 1
15 24216 2 2 13 GLU HA H -7.227 7.299 10.672 1.00 . B B . 13 GLU HA 1 1
15 24217 2 2 13 GLU HB2 H -4.323 7.867 10.052 1.00 . B B . 13 GLU HB2 1 1
15 24218 2 2 13 GLU HB3 H -4.902 7.147 11.548 1.00 . B B . 13 GLU HB3 1 1
15 24219 2 2 13 GLU HG2 H -5.796 5.253 10.280 1.00 . B B . 13 GLU HG2 1 1
15 24220 2 2 13 GLU HG3 H -5.182 5.972 8.792 1.00 . B B . 13 GLU HG3 1 1
15 24221 2 2 13 GLU N N -6.704 8.187 8.884 1.00 . B B . 13 GLU N 1 1
15 24222 2 2 13 GLU O O -6.576 9.188 12.333 1.00 . B B . 13 GLU O 1 1
15 24223 2 2 13 GLU OXT O -6.387 10.325 10.458 1.00 . B B . 13 GLU OXT 1 1
15 24224 2 2 13 GLU OE1 O -2.654 5.762 9.648 1.00 . B B . 13 GLU OE1 1 1
15 24225 2 2 13 GLU OE2 O -3.660 4.116 10.702 1.00 . B B . 13 GLU OE2 1 1
16 24226 1 1 1 GLU C C -0.914 18.200 -3.712 1.00 . A A . 1 GLU C 1 1
16 24227 1 1 1 GLU CA C 0.086 18.160 -4.862 1.00 . A A . 1 GLU CA 1 1
16 24228 1 1 1 GLU CB C 0.853 19.482 -4.943 1.00 . A A . 1 GLU CB 1 1
16 24229 1 1 1 GLU CD C 2.669 20.816 -6.082 1.00 . A A . 1 GLU CD 1 1
16 24230 1 1 1 GLU CG C 1.910 19.505 -6.034 1.00 . A A . 1 GLU CG 1 1
16 24231 1 1 1 GLU H1 H -1.564 17.582 -6.000 1.00 . A A . 1 GLU H1 1 1
16 24232 1 1 1 GLU H2 H -0.645 18.817 -6.702 1.00 . A A . 1 GLU H2 1 1
16 24233 1 1 1 GLU H3 H -0.076 17.225 -6.720 1.00 . A A . 1 GLU H3 1 1
16 24234 1 1 1 GLU HA H 0.784 17.354 -4.693 1.00 . A A . 1 GLU HA 1 1
16 24235 1 1 1 GLU HB2 H 0.151 20.280 -5.134 1.00 . A A . 1 GLU HB2 1 1
16 24236 1 1 1 GLU HB3 H 1.339 19.660 -3.995 1.00 . A A . 1 GLU HB3 1 1
16 24237 1 1 1 GLU HG2 H 2.613 18.706 -5.853 1.00 . A A . 1 GLU HG2 1 1
16 24238 1 1 1 GLU HG3 H 1.428 19.349 -6.989 1.00 . A A . 1 GLU HG3 1 1
16 24239 1 1 1 GLU N N -0.597 17.930 -6.161 1.00 . A A . 1 GLU N 1 1
16 24240 1 1 1 GLU O O -0.690 17.602 -2.659 1.00 . A A . 1 GLU O 1 1
16 24241 1 1 1 GLU OE1 O 3.309 21.169 -5.069 1.00 . A A . 1 GLU OE1 1 1
16 24242 1 1 1 GLU OE2 O 2.624 21.490 -7.133 1.00 . A A . 1 GLU OE2 1 1
16 24243 1 1 2 SER C C -4.384 19.456 -3.531 1.00 . A A . 2 SER C 1 1
16 24244 1 1 2 SER CA C -3.061 19.025 -2.906 1.00 . A A . 2 SER CA 1 1
16 24245 1 1 2 SER CB C -2.645 20.032 -1.829 1.00 . A A . 2 SER CB 1 1
16 24246 1 1 2 SER H H -2.143 19.358 -4.784 1.00 . A A . 2 SER H 1 1
16 24247 1 1 2 SER HA H -3.192 18.056 -2.449 1.00 . A A . 2 SER HA 1 1
16 24248 1 1 2 SER HB2 H -2.466 20.992 -2.289 1.00 . A A . 2 SER HB2 1 1
16 24249 1 1 2 SER HB3 H -3.436 20.124 -1.100 1.00 . A A . 2 SER HB3 1 1
16 24250 1 1 2 SER HG H -1.625 18.793 -0.706 1.00 . A A . 2 SER HG 1 1
16 24251 1 1 2 SER N N -2.022 18.906 -3.923 1.00 . A A . 2 SER N 1 1
16 24252 1 1 2 SER O O -5.124 20.257 -2.956 1.00 . A A . 2 SER O 1 1
16 24253 1 1 2 SER OG O -1.462 19.616 -1.169 1.00 . A A . 2 SER OG 1 1
16 24254 1 1 3 ASP C C -6.008 18.421 -6.714 1.00 . A A . 3 ASP C 1 1
16 24255 1 1 3 ASP CA C -5.911 19.230 -5.422 1.00 . A A . 3 ASP CA 1 1
16 24256 1 1 3 ASP CB C -5.976 20.729 -5.735 1.00 . A A . 3 ASP CB 1 1
16 24257 1 1 3 ASP CG C -7.321 21.152 -6.298 1.00 . A A . 3 ASP CG 1 1
16 24258 1 1 3 ASP H H -4.046 18.278 -5.112 1.00 . A A . 3 ASP H 1 1
16 24259 1 1 3 ASP HA H -6.740 18.967 -4.783 1.00 . A A . 3 ASP HA 1 1
16 24260 1 1 3 ASP HB2 H -5.797 21.286 -4.828 1.00 . A A . 3 ASP HB2 1 1
16 24261 1 1 3 ASP HB3 H -5.212 20.972 -6.458 1.00 . A A . 3 ASP HB3 1 1
16 24262 1 1 3 ASP N N -4.677 18.913 -4.711 1.00 . A A . 3 ASP N 1 1
16 24263 1 1 3 ASP O O -6.345 18.956 -7.771 1.00 . A A . 3 ASP O 1 1
16 24264 1 1 3 ASP OD1 O -8.216 20.288 -6.419 1.00 . A A . 3 ASP OD1 1 1
16 24265 1 1 3 ASP OD2 O -7.480 22.349 -6.617 1.00 . A A . 3 ASP OD2 1 1
16 24266 1 1 4 SER C C -6.722 15.095 -7.557 1.00 . A A . 4 SER C 1 1
16 24267 1 1 4 SER CA C -5.770 16.250 -7.786 1.00 . A A . 4 SER CA 1 1
16 24268 1 1 4 SER CB C -4.401 15.686 -8.126 1.00 . A A . 4 SER CB 1 1
16 24269 1 1 4 SER H H -5.451 16.756 -5.755 1.00 . A A . 4 SER H 1 1
16 24270 1 1 4 SER HA H -6.119 16.826 -8.618 1.00 . A A . 4 SER HA 1 1
16 24271 1 1 4 SER HB2 H -3.691 16.485 -8.219 1.00 . A A . 4 SER HB2 1 1
16 24272 1 1 4 SER HB3 H -4.100 15.024 -7.343 1.00 . A A . 4 SER HB3 1 1
16 24273 1 1 4 SER HG H -4.481 15.573 -10.081 1.00 . A A . 4 SER HG 1 1
16 24274 1 1 4 SER N N -5.712 17.128 -6.623 1.00 . A A . 4 SER N 1 1
16 24275 1 1 4 SER O O -6.925 14.651 -6.427 1.00 . A A . 4 SER O 1 1
16 24276 1 1 4 SER OG O -4.435 14.961 -9.343 1.00 . A A . 4 SER OG 1 1
16 24277 1 1 5 VAL C C -7.454 12.255 -8.018 1.00 . A A . 5 VAL C 1 1
16 24278 1 1 5 VAL CA C -8.178 13.463 -8.589 1.00 . A A . 5 VAL CA 1 1
16 24279 1 1 5 VAL CB C -8.723 13.110 -9.984 1.00 . A A . 5 VAL CB 1 1
16 24280 1 1 5 VAL CG1 C -9.592 11.863 -9.921 1.00 . A A . 5 VAL CG1 1 1
16 24281 1 1 5 VAL CG2 C -9.498 14.282 -10.567 1.00 . A A . 5 VAL CG2 1 1
16 24282 1 1 5 VAL H H -7.046 14.981 -9.517 1.00 . A A . 5 VAL H 1 1
16 24283 1 1 5 VAL HA H -9.008 13.720 -7.945 1.00 . A A . 5 VAL HA 1 1
16 24284 1 1 5 VAL HB H -7.881 12.906 -10.630 1.00 . A A . 5 VAL HB 1 1
16 24285 1 1 5 VAL HG11 H -9.080 11.096 -9.356 1.00 . A A . 5 VAL HG11 1 1
16 24286 1 1 5 VAL HG12 H -10.529 12.100 -9.440 1.00 . A A . 5 VAL HG12 1 1
16 24287 1 1 5 VAL HG13 H -9.782 11.505 -10.922 1.00 . A A . 5 VAL HG13 1 1
16 24288 1 1 5 VAL HG21 H -10.319 14.532 -9.912 1.00 . A A . 5 VAL HG21 1 1
16 24289 1 1 5 VAL HG22 H -8.843 15.134 -10.665 1.00 . A A . 5 VAL HG22 1 1
16 24290 1 1 5 VAL HG23 H -9.884 14.010 -11.538 1.00 . A A . 5 VAL HG23 1 1
16 24291 1 1 5 VAL N N -7.274 14.593 -8.647 1.00 . A A . 5 VAL N 1 1
16 24292 1 1 5 VAL O O -8.046 11.442 -7.316 1.00 . A A . 5 VAL O 1 1
16 24293 1 1 6 GLU C C -5.272 11.017 -6.335 1.00 . A A . 6 GLU C 1 1
16 24294 1 1 6 GLU CA C -5.336 11.047 -7.859 1.00 . A A . 6 GLU CA 1 1
16 24295 1 1 6 GLU CB C -3.931 11.151 -8.448 1.00 . A A . 6 GLU CB 1 1
16 24296 1 1 6 GLU CD C -2.517 11.263 -10.546 1.00 . A A . 6 GLU CD 1 1
16 24297 1 1 6 GLU CG C -3.913 11.124 -9.969 1.00 . A A . 6 GLU CG 1 1
16 24298 1 1 6 GLU H H -5.753 12.844 -8.894 1.00 . A A . 6 GLU H 1 1
16 24299 1 1 6 GLU HA H -5.787 10.130 -8.202 1.00 . A A . 6 GLU HA 1 1
16 24300 1 1 6 GLU HB2 H -3.480 12.075 -8.118 1.00 . A A . 6 GLU HB2 1 1
16 24301 1 1 6 GLU HB3 H -3.342 10.322 -8.088 1.00 . A A . 6 GLU HB3 1 1
16 24302 1 1 6 GLU HG2 H -4.330 10.185 -10.303 1.00 . A A . 6 GLU HG2 1 1
16 24303 1 1 6 GLU HG3 H -4.522 11.937 -10.337 1.00 . A A . 6 GLU HG3 1 1
16 24304 1 1 6 GLU N N -6.162 12.152 -8.331 1.00 . A A . 6 GLU N 1 1
16 24305 1 1 6 GLU O O -5.262 9.946 -5.728 1.00 . A A . 6 GLU O 1 1
16 24306 1 1 6 GLU OE1 O -1.557 11.386 -9.760 1.00 . A A . 6 GLU OE1 1 1
16 24307 1 1 6 GLU OE2 O -2.386 11.250 -11.788 1.00 . A A . 6 GLU OE2 1 1
16 24308 1 1 7 PHE C C -6.403 11.621 -3.648 1.00 . A A . 7 PHE C 1 1
16 24309 1 1 7 PHE CA C -5.181 12.294 -4.264 1.00 . A A . 7 PHE CA 1 1
16 24310 1 1 7 PHE CB C -5.110 13.763 -3.832 1.00 . A A . 7 PHE CB 1 1
16 24311 1 1 7 PHE CD1 C -4.331 13.109 -1.528 1.00 . A A . 7 PHE CD1 1 1
16 24312 1 1 7 PHE CD2 C -5.766 15.002 -1.748 1.00 . A A . 7 PHE CD2 1 1
16 24313 1 1 7 PHE CE1 C -4.293 13.294 -0.158 1.00 . A A . 7 PHE CE1 1 1
16 24314 1 1 7 PHE CE2 C -5.731 15.190 -0.380 1.00 . A A . 7 PHE CE2 1 1
16 24315 1 1 7 PHE CG C -5.068 13.960 -2.339 1.00 . A A . 7 PHE CG 1 1
16 24316 1 1 7 PHE CZ C -4.994 14.335 0.416 1.00 . A A . 7 PHE CZ 1 1
16 24317 1 1 7 PHE H H -5.249 13.015 -6.255 1.00 . A A . 7 PHE H 1 1
16 24318 1 1 7 PHE HA H -4.293 11.779 -3.927 1.00 . A A . 7 PHE HA 1 1
16 24319 1 1 7 PHE HB2 H -4.222 14.212 -4.251 1.00 . A A . 7 PHE HB2 1 1
16 24320 1 1 7 PHE HB3 H -5.979 14.282 -4.210 1.00 . A A . 7 PHE HB3 1 1
16 24321 1 1 7 PHE HD1 H -3.783 12.292 -1.975 1.00 . A A . 7 PHE HD1 1 1
16 24322 1 1 7 PHE HD2 H -6.342 15.672 -2.368 1.00 . A A . 7 PHE HD2 1 1
16 24323 1 1 7 PHE HE1 H -3.717 12.622 0.462 1.00 . A A . 7 PHE HE1 1 1
16 24324 1 1 7 PHE HE2 H -6.280 16.006 0.068 1.00 . A A . 7 PHE HE2 1 1
16 24325 1 1 7 PHE HZ H -4.966 14.481 1.486 1.00 . A A . 7 PHE HZ 1 1
16 24326 1 1 7 PHE N N -5.234 12.196 -5.719 1.00 . A A . 7 PHE N 1 1
16 24327 1 1 7 PHE O O -6.276 10.676 -2.868 1.00 . A A . 7 PHE O 1 1
16 24328 1 1 8 ASN C C -8.961 10.094 -4.048 1.00 . A A . 8 ASN C 1 1
16 24329 1 1 8 ASN CA C -8.829 11.519 -3.534 1.00 . A A . 8 ASN CA 1 1
16 24330 1 1 8 ASN CB C -10.025 12.361 -3.982 1.00 . A A . 8 ASN CB 1 1
16 24331 1 1 8 ASN CG C -9.979 13.770 -3.422 1.00 . A A . 8 ASN CG 1 1
16 24332 1 1 8 ASN H H -7.622 12.837 -4.665 1.00 . A A . 8 ASN H 1 1
16 24333 1 1 8 ASN HA H -8.787 11.501 -2.454 1.00 . A A . 8 ASN HA 1 1
16 24334 1 1 8 ASN HB2 H -10.031 12.422 -5.060 1.00 . A A . 8 ASN HB2 1 1
16 24335 1 1 8 ASN HB3 H -10.937 11.889 -3.646 1.00 . A A . 8 ASN HB3 1 1
16 24336 1 1 8 ASN HD21 H -9.969 14.528 -5.261 1.00 . A A . 8 ASN HD21 1 1
16 24337 1 1 8 ASN HD22 H -9.926 15.680 -3.974 1.00 . A A . 8 ASN HD22 1 1
16 24338 1 1 8 ASN N N -7.586 12.096 -4.025 1.00 . A A . 8 ASN N 1 1
16 24339 1 1 8 ASN ND2 N -9.956 14.759 -4.308 1.00 . A A . 8 ASN ND2 1 1
16 24340 1 1 8 ASN O O -9.559 9.232 -3.402 1.00 . A A . 8 ASN O 1 1
16 24341 1 1 8 ASN OD1 O -9.966 13.968 -2.207 1.00 . A A . 8 ASN OD1 1 1
16 24342 1 1 9 ASN C C -7.750 7.531 -4.921 1.00 . A A . 9 ASN C 1 1
16 24343 1 1 9 ASN CA C -8.379 8.556 -5.853 1.00 . A A . 9 ASN CA 1 1
16 24344 1 1 9 ASN CB C -7.594 8.632 -7.162 1.00 . A A . 9 ASN CB 1 1
16 24345 1 1 9 ASN CG C -7.732 7.409 -8.026 1.00 . A A . 9 ASN CG 1 1
16 24346 1 1 9 ASN H H -7.907 10.600 -5.659 1.00 . A A . 9 ASN H 1 1
16 24347 1 1 9 ASN HA H -9.402 8.278 -6.058 1.00 . A A . 9 ASN HA 1 1
16 24348 1 1 9 ASN HB2 H -7.941 9.480 -7.729 1.00 . A A . 9 ASN HB2 1 1
16 24349 1 1 9 ASN HB3 H -6.550 8.766 -6.944 1.00 . A A . 9 ASN HB3 1 1
16 24350 1 1 9 ASN HD21 H -7.999 8.575 -9.607 1.00 . A A . 9 ASN HD21 1 1
16 24351 1 1 9 ASN HD22 H -8.007 6.885 -9.904 1.00 . A A . 9 ASN HD22 1 1
16 24352 1 1 9 ASN N N -8.373 9.864 -5.215 1.00 . A A . 9 ASN N 1 1
16 24353 1 1 9 ASN ND2 N -7.941 7.642 -9.309 1.00 . A A . 9 ASN ND2 1 1
16 24354 1 1 9 ASN O O -8.220 6.401 -4.805 1.00 . A A . 9 ASN O 1 1
16 24355 1 1 9 ASN OD1 O -7.622 6.277 -7.558 1.00 . A A . 9 ASN OD1 1 1
16 24356 1 1 10 ALA C C -6.794 6.899 -2.045 1.00 . A A . 10 ALA C 1 1
16 24357 1 1 10 ALA CA C -5.975 7.095 -3.315 1.00 . A A . 10 ALA CA 1 1
16 24358 1 1 10 ALA CB C -4.615 7.692 -2.986 1.00 . A A . 10 ALA CB 1 1
16 24359 1 1 10 ALA H H -6.366 8.869 -4.391 1.00 . A A . 10 ALA H 1 1
16 24360 1 1 10 ALA HA H -5.820 6.136 -3.787 1.00 . A A . 10 ALA HA 1 1
16 24361 1 1 10 ALA HB1 H -4.456 7.658 -1.919 1.00 . A A . 10 ALA HB1 1 1
16 24362 1 1 10 ALA HB2 H -3.843 7.122 -3.482 1.00 . A A . 10 ALA HB2 1 1
16 24363 1 1 10 ALA HB3 H -4.579 8.719 -3.324 1.00 . A A . 10 ALA HB3 1 1
16 24364 1 1 10 ALA N N -6.681 7.951 -4.254 1.00 . A A . 10 ALA N 1 1
16 24365 1 1 10 ALA O O -6.938 5.778 -1.553 1.00 . A A . 10 ALA O 1 1
16 24366 1 1 11 ILE C C -9.244 6.919 -0.415 1.00 . A A . 11 ILE C 1 1
16 24367 1 1 11 ILE CA C -8.136 7.959 -0.304 1.00 . A A . 11 ILE CA 1 1
16 24368 1 1 11 ILE CB C -8.781 9.327 -0.002 1.00 . A A . 11 ILE CB 1 1
16 24369 1 1 11 ILE CD1 C -6.668 10.303 1.053 1.00 . A A . 11 ILE CD1 1 1
16 24370 1 1 11 ILE CG1 C -7.733 10.444 -0.013 1.00 . A A . 11 ILE CG1 1 1
16 24371 1 1 11 ILE CG2 C -9.491 9.281 1.341 1.00 . A A . 11 ILE CG2 1 1
16 24372 1 1 11 ILE H H -7.180 8.864 -1.963 1.00 . A A . 11 ILE H 1 1
16 24373 1 1 11 ILE HA H -7.487 7.698 0.519 1.00 . A A . 11 ILE HA 1 1
16 24374 1 1 11 ILE HB H -9.520 9.527 -0.763 1.00 . A A . 11 ILE HB 1 1
16 24375 1 1 11 ILE HD11 H -6.745 9.328 1.511 1.00 . A A . 11 ILE HD11 1 1
16 24376 1 1 11 ILE HD12 H -5.692 10.414 0.602 1.00 . A A . 11 ILE HD12 1 1
16 24377 1 1 11 ILE HD13 H -6.808 11.066 1.804 1.00 . A A . 11 ILE HD13 1 1
16 24378 1 1 11 ILE HG12 H -7.241 10.450 -0.970 1.00 . A A . 11 ILE HG12 1 1
16 24379 1 1 11 ILE HG13 H -8.228 11.393 0.136 1.00 . A A . 11 ILE HG13 1 1
16 24380 1 1 11 ILE HG21 H -9.134 8.432 1.906 1.00 . A A . 11 ILE HG21 1 1
16 24381 1 1 11 ILE HG22 H -9.284 10.190 1.886 1.00 . A A . 11 ILE HG22 1 1
16 24382 1 1 11 ILE HG23 H -10.554 9.189 1.183 1.00 . A A . 11 ILE HG23 1 1
16 24383 1 1 11 ILE N N -7.331 8.001 -1.521 1.00 . A A . 11 ILE N 1 1
16 24384 1 1 11 ILE O O -9.477 6.144 0.512 1.00 . A A . 11 ILE O 1 1
16 24385 1 1 12 SER C C -10.550 4.537 -1.641 1.00 . A A . 12 SER C 1 1
16 24386 1 1 12 SER CA C -11.021 5.980 -1.791 1.00 . A A . 12 SER CA 1 1
16 24387 1 1 12 SER CB C -11.616 6.192 -3.184 1.00 . A A . 12 SER CB 1 1
16 24388 1 1 12 SER H H -9.698 7.565 -2.250 1.00 . A A . 12 SER H 1 1
16 24389 1 1 12 SER HA H -11.785 6.172 -1.054 1.00 . A A . 12 SER HA 1 1
16 24390 1 1 12 SER HB2 H -12.457 5.530 -3.321 1.00 . A A . 12 SER HB2 1 1
16 24391 1 1 12 SER HB3 H -11.946 7.217 -3.280 1.00 . A A . 12 SER HB3 1 1
16 24392 1 1 12 SER HG H -11.110 5.649 -4.997 1.00 . A A . 12 SER HG 1 1
16 24393 1 1 12 SER N N -9.930 6.917 -1.554 1.00 . A A . 12 SER N 1 1
16 24394 1 1 12 SER O O -11.273 3.695 -1.110 1.00 . A A . 12 SER O 1 1
16 24395 1 1 12 SER OG O -10.660 5.926 -4.196 1.00 . A A . 12 SER OG 1 1
16 24396 1 1 13 TYR C C -8.630 2.488 -0.562 1.00 . A A . 13 TYR C 1 1
16 24397 1 1 13 TYR CA C -8.787 2.907 -2.017 1.00 . A A . 13 TYR CA 1 1
16 24398 1 1 13 TYR CB C -7.430 2.833 -2.716 1.00 . A A . 13 TYR CB 1 1
16 24399 1 1 13 TYR CD1 C -7.548 0.359 -3.211 1.00 . A A . 13 TYR CD1 1 1
16 24400 1 1 13 TYR CD2 C -5.556 1.214 -2.219 1.00 . A A . 13 TYR CD2 1 1
16 24401 1 1 13 TYR CE1 C -7.011 -0.913 -3.205 1.00 . A A . 13 TYR CE1 1 1
16 24402 1 1 13 TYR CE2 C -5.010 -0.056 -2.213 1.00 . A A . 13 TYR CE2 1 1
16 24403 1 1 13 TYR CG C -6.832 1.444 -2.718 1.00 . A A . 13 TYR CG 1 1
16 24404 1 1 13 TYR CZ C -5.743 -1.116 -2.706 1.00 . A A . 13 TYR CZ 1 1
16 24405 1 1 13 TYR H H -8.800 4.965 -2.521 1.00 . A A . 13 TYR H 1 1
16 24406 1 1 13 TYR HA H -9.474 2.233 -2.506 1.00 . A A . 13 TYR HA 1 1
16 24407 1 1 13 TYR HB2 H -7.542 3.152 -3.738 1.00 . A A . 13 TYR HB2 1 1
16 24408 1 1 13 TYR HB3 H -6.738 3.492 -2.213 1.00 . A A . 13 TYR HB3 1 1
16 24409 1 1 13 TYR HD1 H -8.542 0.521 -3.602 1.00 . A A . 13 TYR HD1 1 1
16 24410 1 1 13 TYR HD2 H -4.986 2.046 -1.832 1.00 . A A . 13 TYR HD2 1 1
16 24411 1 1 13 TYR HE1 H -7.584 -1.742 -3.593 1.00 . A A . 13 TYR HE1 1 1
16 24412 1 1 13 TYR HE2 H -4.015 -0.214 -1.822 1.00 . A A . 13 TYR HE2 1 1
16 24413 1 1 13 TYR HH H -4.256 -2.330 -2.576 1.00 . A A . 13 TYR HH 1 1
16 24414 1 1 13 TYR N N -9.337 4.254 -2.108 1.00 . A A . 13 TYR N 1 1
16 24415 1 1 13 TYR O O -9.139 1.448 -0.144 1.00 . A A . 13 TYR O 1 1
16 24416 1 1 13 TYR OH O -5.207 -2.383 -2.699 1.00 . A A . 13 TYR OH 1 1
16 24417 1 1 14 VAL C C -8.997 2.875 2.365 1.00 . A A . 14 VAL C 1 1
16 24418 1 1 14 VAL CA C -7.681 3.034 1.611 1.00 . A A . 14 VAL CA 1 1
16 24419 1 1 14 VAL CB C -6.855 4.155 2.269 1.00 . A A . 14 VAL CB 1 1
16 24420 1 1 14 VAL CG1 C -6.537 3.810 3.715 1.00 . A A . 14 VAL CG1 1 1
16 24421 1 1 14 VAL CG2 C -5.579 4.409 1.481 1.00 . A A . 14 VAL CG2 1 1
16 24422 1 1 14 VAL H H -7.538 4.120 -0.202 1.00 . A A . 14 VAL H 1 1
16 24423 1 1 14 VAL HA H -7.121 2.112 1.684 1.00 . A A . 14 VAL HA 1 1
16 24424 1 1 14 VAL HB H -7.445 5.061 2.261 1.00 . A A . 14 VAL HB 1 1
16 24425 1 1 14 VAL HG11 H -7.308 3.164 4.110 1.00 . A A . 14 VAL HG11 1 1
16 24426 1 1 14 VAL HG12 H -5.584 3.304 3.763 1.00 . A A . 14 VAL HG12 1 1
16 24427 1 1 14 VAL HG13 H -6.493 4.716 4.301 1.00 . A A . 14 VAL HG13 1 1
16 24428 1 1 14 VAL HG21 H -5.818 4.511 0.432 1.00 . A A . 14 VAL HG21 1 1
16 24429 1 1 14 VAL HG22 H -5.114 5.318 1.834 1.00 . A A . 14 VAL HG22 1 1
16 24430 1 1 14 VAL HG23 H -4.901 3.581 1.617 1.00 . A A . 14 VAL HG23 1 1
16 24431 1 1 14 VAL N N -7.918 3.308 0.199 1.00 . A A . 14 VAL N 1 1
16 24432 1 1 14 VAL O O -9.126 2.012 3.234 1.00 . A A . 14 VAL O 1 1
16 24433 1 1 15 ASN C C -11.917 2.309 2.479 1.00 . A A . 15 ASN C 1 1
16 24434 1 1 15 ASN CA C -11.280 3.674 2.657 1.00 . A A . 15 ASN CA 1 1
16 24435 1 1 15 ASN CB C -12.181 4.732 2.041 1.00 . A A . 15 ASN CB 1 1
16 24436 1 1 15 ASN CG C -13.463 4.929 2.808 1.00 . A A . 15 ASN CG 1 1
16 24437 1 1 15 ASN H H -9.798 4.375 1.320 1.00 . A A . 15 ASN H 1 1
16 24438 1 1 15 ASN HA H -11.157 3.878 3.707 1.00 . A A . 15 ASN HA 1 1
16 24439 1 1 15 ASN HB2 H -11.651 5.661 2.013 1.00 . A A . 15 ASN HB2 1 1
16 24440 1 1 15 ASN HB3 H -12.435 4.448 1.042 1.00 . A A . 15 ASN HB3 1 1
16 24441 1 1 15 ASN HD21 H -13.153 6.884 2.837 1.00 . A A . 15 ASN HD21 1 1
16 24442 1 1 15 ASN HD22 H -14.596 6.334 3.592 1.00 . A A . 15 ASN HD22 1 1
16 24443 1 1 15 ASN N N -9.968 3.713 2.022 1.00 . A A . 15 ASN N 1 1
16 24444 1 1 15 ASN ND2 N -13.767 6.174 3.115 1.00 . A A . 15 ASN ND2 1 1
16 24445 1 1 15 ASN O O -12.300 1.657 3.450 1.00 . A A . 15 ASN O 1 1
16 24446 1 1 15 ASN OD1 O -14.182 3.974 3.102 1.00 . A A . 15 ASN OD1 1 1
16 24447 1 1 16 LYS C C -11.935 -0.508 1.696 1.00 . A A . 16 LYS C 1 1
16 24448 1 1 16 LYS CA C -12.620 0.595 0.904 1.00 . A A . 16 LYS CA 1 1
16 24449 1 1 16 LYS CB C -12.510 0.291 -0.593 1.00 . A A . 16 LYS CB 1 1
16 24450 1 1 16 LYS CD C -13.107 0.943 -2.940 1.00 . A A . 16 LYS CD 1 1
16 24451 1 1 16 LYS CE C -14.050 -0.205 -3.224 1.00 . A A . 16 LYS CE 1 1
16 24452 1 1 16 LYS CG C -13.161 1.333 -1.483 1.00 . A A . 16 LYS CG 1 1
16 24453 1 1 16 LYS H H -11.704 2.474 0.505 1.00 . A A . 16 LYS H 1 1
16 24454 1 1 16 LYS HA H -13.664 0.629 1.186 1.00 . A A . 16 LYS HA 1 1
16 24455 1 1 16 LYS HB2 H -11.465 0.225 -0.858 1.00 . A A . 16 LYS HB2 1 1
16 24456 1 1 16 LYS HB3 H -12.981 -0.662 -0.789 1.00 . A A . 16 LYS HB3 1 1
16 24457 1 1 16 LYS HD2 H -13.393 1.792 -3.543 1.00 . A A . 16 LYS HD2 1 1
16 24458 1 1 16 LYS HD3 H -12.101 0.643 -3.187 1.00 . A A . 16 LYS HD3 1 1
16 24459 1 1 16 LYS HE2 H -14.045 -0.387 -4.277 1.00 . A A . 16 LYS HE2 1 1
16 24460 1 1 16 LYS HE3 H -13.702 -1.083 -2.701 1.00 . A A . 16 LYS HE3 1 1
16 24461 1 1 16 LYS HG2 H -14.195 1.438 -1.202 1.00 . A A . 16 LYS HG2 1 1
16 24462 1 1 16 LYS HG3 H -12.651 2.269 -1.354 1.00 . A A . 16 LYS HG3 1 1
16 24463 1 1 16 LYS HZ1 H -15.696 1.071 -3.065 1.00 . A A . 16 LYS HZ1 1 1
16 24464 1 1 16 LYS HZ2 H -16.109 -0.559 -3.255 1.00 . A A . 16 LYS HZ2 1 1
16 24465 1 1 16 LYS HZ3 H -15.532 -0.001 -1.765 1.00 . A A . 16 LYS HZ3 1 1
16 24466 1 1 16 LYS N N -12.027 1.891 1.227 1.00 . A A . 16 LYS N 1 1
16 24467 1 1 16 LYS NZ N -15.444 0.098 -2.798 1.00 . A A . 16 LYS NZ 1 1
16 24468 1 1 16 LYS O O -12.580 -1.450 2.149 1.00 . A A . 16 LYS O 1 1
16 24469 1 1 17 ILE C C -10.336 -1.414 4.062 1.00 . A A . 17 ILE C 1 1
16 24470 1 1 17 ILE CA C -9.854 -1.360 2.616 1.00 . A A . 17 ILE CA 1 1
16 24471 1 1 17 ILE CB C -8.347 -1.034 2.589 1.00 . A A . 17 ILE CB 1 1
16 24472 1 1 17 ILE CD1 C -6.363 -0.688 1.020 1.00 . A A . 17 ILE CD1 1 1
16 24473 1 1 17 ILE CG1 C -7.822 -1.075 1.150 1.00 . A A . 17 ILE CG1 1 1
16 24474 1 1 17 ILE CG2 C -7.577 -2.009 3.468 1.00 . A A . 17 ILE CG2 1 1
16 24475 1 1 17 ILE H H -10.166 0.399 1.484 1.00 . A A . 17 ILE H 1 1
16 24476 1 1 17 ILE HA H -10.005 -2.328 2.158 1.00 . A A . 17 ILE HA 1 1
16 24477 1 1 17 ILE HB H -8.208 -0.042 2.987 1.00 . A A . 17 ILE HB 1 1
16 24478 1 1 17 ILE HD11 H -5.841 -0.945 1.929 1.00 . A A . 17 ILE HD11 1 1
16 24479 1 1 17 ILE HD12 H -5.923 -1.218 0.188 1.00 . A A . 17 ILE HD12 1 1
16 24480 1 1 17 ILE HD13 H -6.287 0.376 0.850 1.00 . A A . 17 ILE HD13 1 1
16 24481 1 1 17 ILE HG12 H -7.933 -2.076 0.762 1.00 . A A . 17 ILE HG12 1 1
16 24482 1 1 17 ILE HG13 H -8.402 -0.394 0.544 1.00 . A A . 17 ILE HG13 1 1
16 24483 1 1 17 ILE HG21 H -7.983 -1.989 4.468 1.00 . A A . 17 ILE HG21 1 1
16 24484 1 1 17 ILE HG22 H -7.665 -3.006 3.064 1.00 . A A . 17 ILE HG22 1 1
16 24485 1 1 17 ILE HG23 H -6.535 -1.723 3.496 1.00 . A A . 17 ILE HG23 1 1
16 24486 1 1 17 ILE N N -10.624 -0.379 1.865 1.00 . A A . 17 ILE N 1 1
16 24487 1 1 17 ILE O O -10.443 -2.483 4.656 1.00 . A A . 17 ILE O 1 1
16 24488 1 1 18 LYS C C -12.485 -0.786 6.133 1.00 . A A . 18 LYS C 1 1
16 24489 1 1 18 LYS CA C -11.106 -0.153 5.992 1.00 . A A . 18 LYS CA 1 1
16 24490 1 1 18 LYS CB C -11.178 1.315 6.415 1.00 . A A . 18 LYS CB 1 1
16 24491 1 1 18 LYS CD C -11.738 2.984 8.217 1.00 . A A . 18 LYS CD 1 1
16 24492 1 1 18 LYS CE C -10.441 3.757 8.053 1.00 . A A . 18 LYS CE 1 1
16 24493 1 1 18 LYS CG C -11.566 1.512 7.872 1.00 . A A . 18 LYS CG 1 1
16 24494 1 1 18 LYS H H -10.527 0.573 4.092 1.00 . A A . 18 LYS H 1 1
16 24495 1 1 18 LYS HA H -10.410 -0.673 6.628 1.00 . A A . 18 LYS HA 1 1
16 24496 1 1 18 LYS HB2 H -10.218 1.768 6.252 1.00 . A A . 18 LYS HB2 1 1
16 24497 1 1 18 LYS HB3 H -11.909 1.819 5.799 1.00 . A A . 18 LYS HB3 1 1
16 24498 1 1 18 LYS HD2 H -12.483 3.411 7.562 1.00 . A A . 18 LYS HD2 1 1
16 24499 1 1 18 LYS HD3 H -12.069 3.066 9.242 1.00 . A A . 18 LYS HD3 1 1
16 24500 1 1 18 LYS HE2 H -9.698 3.336 8.714 1.00 . A A . 18 LYS HE2 1 1
16 24501 1 1 18 LYS HE3 H -10.106 3.665 7.030 1.00 . A A . 18 LYS HE3 1 1
16 24502 1 1 18 LYS HG2 H -12.497 0.998 8.059 1.00 . A A . 18 LYS HG2 1 1
16 24503 1 1 18 LYS HG3 H -10.792 1.092 8.500 1.00 . A A . 18 LYS HG3 1 1
16 24504 1 1 18 LYS HZ1 H -11.298 5.314 9.151 1.00 . A A . 18 LYS HZ1 1 1
16 24505 1 1 18 LYS HZ2 H -9.704 5.612 8.673 1.00 . A A . 18 LYS HZ2 1 1
16 24506 1 1 18 LYS HZ3 H -10.959 5.716 7.544 1.00 . A A . 18 LYS HZ3 1 1
16 24507 1 1 18 LYS N N -10.629 -0.247 4.619 1.00 . A A . 18 LYS N 1 1
16 24508 1 1 18 LYS NZ N -10.612 5.201 8.378 1.00 . A A . 18 LYS NZ 1 1
16 24509 1 1 18 LYS O O -12.706 -1.652 6.980 1.00 . A A . 18 LYS O 1 1
16 24510 1 1 19 THR C C -14.862 -2.298 4.965 1.00 . A A . 19 THR C 1 1
16 24511 1 1 19 THR CA C -14.782 -0.815 5.309 1.00 . A A . 19 THR CA 1 1
16 24512 1 1 19 THR CB C -15.667 -0.018 4.328 1.00 . A A . 19 THR CB 1 1
16 24513 1 1 19 THR CG2 C -15.243 -0.257 2.888 1.00 . A A . 19 THR CG2 1 1
16 24514 1 1 19 THR H H -13.149 0.374 4.661 1.00 . A A . 19 THR H 1 1
16 24515 1 1 19 THR HA H -15.171 -0.676 6.306 1.00 . A A . 19 THR HA 1 1
16 24516 1 1 19 THR HB H -15.561 1.035 4.544 1.00 . A A . 19 THR HB 1 1
16 24517 1 1 19 THR HG1 H -17.125 -1.346 4.386 1.00 . A A . 19 THR HG1 1 1
16 24518 1 1 19 THR HG21 H -14.593 -1.117 2.842 1.00 . A A . 19 THR HG21 1 1
16 24519 1 1 19 THR HG22 H -16.118 -0.433 2.279 1.00 . A A . 19 THR HG22 1 1
16 24520 1 1 19 THR HG23 H -14.717 0.613 2.519 1.00 . A A . 19 THR HG23 1 1
16 24521 1 1 19 THR N N -13.404 -0.327 5.298 1.00 . A A . 19 THR N 1 1
16 24522 1 1 19 THR O O -15.737 -3.012 5.453 1.00 . A A . 19 THR O 1 1
16 24523 1 1 19 THR OG1 O -17.040 -0.395 4.487 1.00 . A A . 19 THR OG1 1 1
16 24524 1 1 20 ARG C C -13.518 -5.050 4.879 1.00 . A A . 20 ARG C 1 1
16 24525 1 1 20 ARG CA C -13.931 -4.156 3.717 1.00 . A A . 20 ARG CA 1 1
16 24526 1 1 20 ARG CB C -12.973 -4.355 2.536 1.00 . A A . 20 ARG CB 1 1
16 24527 1 1 20 ARG CD C -13.982 -6.594 2.007 1.00 . A A . 20 ARG CD 1 1
16 24528 1 1 20 ARG CG C -12.694 -5.815 2.214 1.00 . A A . 20 ARG CG 1 1
16 24529 1 1 20 ARG CZ C -14.279 -6.189 -0.406 1.00 . A A . 20 ARG CZ 1 1
16 24530 1 1 20 ARG H H -13.279 -2.146 3.760 1.00 . A A . 20 ARG H 1 1
16 24531 1 1 20 ARG HA H -14.929 -4.427 3.408 1.00 . A A . 20 ARG HA 1 1
16 24532 1 1 20 ARG HB2 H -13.400 -3.891 1.658 1.00 . A A . 20 ARG HB2 1 1
16 24533 1 1 20 ARG HB3 H -12.032 -3.875 2.768 1.00 . A A . 20 ARG HB3 1 1
16 24534 1 1 20 ARG HD2 H -13.739 -7.637 1.873 1.00 . A A . 20 ARG HD2 1 1
16 24535 1 1 20 ARG HD3 H -14.593 -6.476 2.891 1.00 . A A . 20 ARG HD3 1 1
16 24536 1 1 20 ARG HE H -15.618 -5.739 1.004 1.00 . A A . 20 ARG HE 1 1
16 24537 1 1 20 ARG HG2 H -12.103 -5.869 1.312 1.00 . A A . 20 ARG HG2 1 1
16 24538 1 1 20 ARG HG3 H -12.145 -6.255 3.033 1.00 . A A . 20 ARG HG3 1 1
16 24539 1 1 20 ARG HH11 H -12.527 -7.071 0.088 1.00 . A A . 20 ARG HH11 1 1
16 24540 1 1 20 ARG HH12 H -12.752 -6.763 -1.601 1.00 . A A . 20 ARG HH12 1 1
16 24541 1 1 20 ARG HH21 H -15.919 -5.334 -1.218 1.00 . A A . 20 ARG HH21 1 1
16 24542 1 1 20 ARG HH22 H -14.680 -5.777 -2.344 1.00 . A A . 20 ARG HH22 1 1
16 24543 1 1 20 ARG N N -13.952 -2.758 4.119 1.00 . A A . 20 ARG N 1 1
16 24544 1 1 20 ARG NE N -14.731 -6.125 0.844 1.00 . A A . 20 ARG NE 1 1
16 24545 1 1 20 ARG NH1 N -13.088 -6.718 -0.661 1.00 . A A . 20 ARG NH1 1 1
16 24546 1 1 20 ARG NH2 N -15.019 -5.729 -1.404 1.00 . A A . 20 ARG NH2 1 1
16 24547 1 1 20 ARG O O -14.164 -6.058 5.166 1.00 . A A . 20 ARG O 1 1
16 24548 1 1 21 PHE C C -12.446 -4.930 7.992 1.00 . A A . 21 PHE C 1 1
16 24549 1 1 21 PHE CA C -11.903 -5.439 6.654 1.00 . A A . 21 PHE CA 1 1
16 24550 1 1 21 PHE CB C -10.375 -5.382 6.652 1.00 . A A . 21 PHE CB 1 1
16 24551 1 1 21 PHE CD1 C -9.845 -5.273 4.193 1.00 . A A . 21 PHE CD1 1 1
16 24552 1 1 21 PHE CD2 C -9.051 -7.134 5.444 1.00 . A A . 21 PHE CD2 1 1
16 24553 1 1 21 PHE CE1 C -9.261 -5.786 3.050 1.00 . A A . 21 PHE CE1 1 1
16 24554 1 1 21 PHE CE2 C -8.464 -7.654 4.307 1.00 . A A . 21 PHE CE2 1 1
16 24555 1 1 21 PHE CG C -9.746 -5.940 5.403 1.00 . A A . 21 PHE CG 1 1
16 24556 1 1 21 PHE CZ C -8.569 -6.978 3.108 1.00 . A A . 21 PHE CZ 1 1
16 24557 1 1 21 PHE H H -11.958 -3.870 5.243 1.00 . A A . 21 PHE H 1 1
16 24558 1 1 21 PHE HA H -12.208 -6.466 6.524 1.00 . A A . 21 PHE HA 1 1
16 24559 1 1 21 PHE HB2 H -10.062 -4.352 6.748 1.00 . A A . 21 PHE HB2 1 1
16 24560 1 1 21 PHE HB3 H -10.001 -5.944 7.493 1.00 . A A . 21 PHE HB3 1 1
16 24561 1 1 21 PHE HD1 H -10.386 -4.342 4.148 1.00 . A A . 21 PHE HD1 1 1
16 24562 1 1 21 PHE HD2 H -8.972 -7.664 6.378 1.00 . A A . 21 PHE HD2 1 1
16 24563 1 1 21 PHE HE1 H -9.347 -5.255 2.114 1.00 . A A . 21 PHE HE1 1 1
16 24564 1 1 21 PHE HE2 H -7.922 -8.589 4.358 1.00 . A A . 21 PHE HE2 1 1
16 24565 1 1 21 PHE HZ H -8.111 -7.382 2.217 1.00 . A A . 21 PHE HZ 1 1
16 24566 1 1 21 PHE N N -12.428 -4.676 5.532 1.00 . A A . 21 PHE N 1 1
16 24567 1 1 21 PHE O O -11.708 -4.846 8.975 1.00 . A A . 21 PHE O 1 1
16 24568 1 1 22 LEU C C -14.311 -5.135 10.380 1.00 . A A . 22 LEU C 1 1
16 24569 1 1 22 LEU CA C -14.362 -4.101 9.255 1.00 . A A . 22 LEU CA 1 1
16 24570 1 1 22 LEU CB C -15.814 -3.692 8.994 1.00 . A A . 22 LEU CB 1 1
16 24571 1 1 22 LEU CD1 C -17.463 -2.094 7.988 1.00 . A A . 22 LEU CD1 1 1
16 24572 1 1 22 LEU CD2 C -15.434 -1.217 9.149 1.00 . A A . 22 LEU CD2 1 1
16 24573 1 1 22 LEU CG C -15.995 -2.343 8.293 1.00 . A A . 22 LEU CG 1 1
16 24574 1 1 22 LEU H H -14.275 -4.682 7.216 1.00 . A A . 22 LEU H 1 1
16 24575 1 1 22 LEU HA H -13.811 -3.229 9.570 1.00 . A A . 22 LEU HA 1 1
16 24576 1 1 22 LEU HB2 H -16.276 -4.455 8.384 1.00 . A A . 22 LEU HB2 1 1
16 24577 1 1 22 LEU HB3 H -16.330 -3.651 9.941 1.00 . A A . 22 LEU HB3 1 1
16 24578 1 1 22 LEU HD11 H -17.921 -3.012 7.652 1.00 . A A . 22 LEU HD11 1 1
16 24579 1 1 22 LEU HD12 H -17.963 -1.746 8.880 1.00 . A A . 22 LEU HD12 1 1
16 24580 1 1 22 LEU HD13 H -17.547 -1.346 7.213 1.00 . A A . 22 LEU HD13 1 1
16 24581 1 1 22 LEU HD21 H -15.020 -1.628 10.059 1.00 . A A . 22 LEU HD21 1 1
16 24582 1 1 22 LEU HD22 H -14.659 -0.700 8.603 1.00 . A A . 22 LEU HD22 1 1
16 24583 1 1 22 LEU HD23 H -16.225 -0.523 9.395 1.00 . A A . 22 LEU HD23 1 1
16 24584 1 1 22 LEU HG H -15.455 -2.354 7.357 1.00 . A A . 22 LEU HG 1 1
16 24585 1 1 22 LEU N N -13.735 -4.596 8.029 1.00 . A A . 22 LEU N 1 1
16 24586 1 1 22 LEU O O -14.154 -4.776 11.548 1.00 . A A . 22 LEU O 1 1
16 24587 1 1 23 ASP C C -12.993 -7.719 11.513 1.00 . A A . 23 ASP C 1 1
16 24588 1 1 23 ASP CA C -14.417 -7.478 11.031 1.00 . A A . 23 ASP CA 1 1
16 24589 1 1 23 ASP CB C -15.000 -8.764 10.453 1.00 . A A . 23 ASP CB 1 1
16 24590 1 1 23 ASP CG C -16.427 -8.587 9.973 1.00 . A A . 23 ASP CG 1 1
16 24591 1 1 23 ASP H H -14.568 -6.649 9.089 1.00 . A A . 23 ASP H 1 1
16 24592 1 1 23 ASP HA H -15.019 -7.165 11.868 1.00 . A A . 23 ASP HA 1 1
16 24593 1 1 23 ASP HB2 H -14.396 -9.083 9.620 1.00 . A A . 23 ASP HB2 1 1
16 24594 1 1 23 ASP HB3 H -14.988 -9.528 11.216 1.00 . A A . 23 ASP HB3 1 1
16 24595 1 1 23 ASP N N -14.445 -6.414 10.033 1.00 . A A . 23 ASP N 1 1
16 24596 1 1 23 ASP O O -12.759 -7.980 12.694 1.00 . A A . 23 ASP O 1 1
16 24597 1 1 23 ASP OD1 O -17.289 -8.219 10.798 1.00 . A A . 23 ASP OD1 1 1
16 24598 1 1 23 ASP OD2 O -16.682 -8.815 8.772 1.00 . A A . 23 ASP OD2 1 1
16 24599 1 1 24 HIS C C -9.840 -6.552 10.672 1.00 . A A . 24 HIS C 1 1
16 24600 1 1 24 HIS CA C -10.643 -7.835 10.892 1.00 . A A . 24 HIS CA 1 1
16 24601 1 1 24 HIS CB C -10.092 -8.977 10.041 1.00 . A A . 24 HIS CB 1 1
16 24602 1 1 24 HIS CD2 C -11.716 -10.213 8.448 1.00 . A A . 24 HIS CD2 1 1
16 24603 1 1 24 HIS CE1 C -11.617 -8.843 6.744 1.00 . A A . 24 HIS CE1 1 1
16 24604 1 1 24 HIS CG C -10.862 -9.218 8.779 1.00 . A A . 24 HIS CG 1 1
16 24605 1 1 24 HIS H H -12.304 -7.422 9.665 1.00 . A A . 24 HIS H 1 1
16 24606 1 1 24 HIS HA H -10.570 -8.112 11.932 1.00 . A A . 24 HIS HA 1 1
16 24607 1 1 24 HIS HB2 H -9.078 -8.747 9.765 1.00 . A A . 24 HIS HB2 1 1
16 24608 1 1 24 HIS HB3 H -10.106 -9.889 10.621 1.00 . A A . 24 HIS HB3 1 1
16 24609 1 1 24 HIS HD1 H -10.287 -7.558 7.620 1.00 . A A . 24 HIS HD1 1 1
16 24610 1 1 24 HIS HD2 H -11.997 -11.043 9.074 1.00 . A A . 24 HIS HD2 1 1
16 24611 1 1 24 HIS HE1 H -11.784 -8.392 5.778 1.00 . A A . 24 HIS HE1 1 1
16 24612 1 1 24 HIS HE2 H -12.886 -10.448 6.724 1.00 . A A . 24 HIS HE2 1 1
16 24613 1 1 24 HIS N N -12.049 -7.630 10.587 1.00 . A A . 24 HIS N 1 1
16 24614 1 1 24 HIS ND1 N -10.820 -8.375 7.691 1.00 . A A . 24 HIS ND1 1 1
16 24615 1 1 24 HIS NE2 N -12.171 -9.958 7.180 1.00 . A A . 24 HIS NE2 1 1
16 24616 1 1 24 HIS O O -9.104 -6.431 9.695 1.00 . A A . 24 HIS O 1 1
16 24617 1 1 25 PRO C C -7.737 -4.494 11.551 1.00 . A A . 25 PRO C 1 1
16 24618 1 1 25 PRO CA C -9.248 -4.297 11.489 1.00 . A A . 25 PRO CA 1 1
16 24619 1 1 25 PRO CB C -9.737 -3.505 12.701 1.00 . A A . 25 PRO CB 1 1
16 24620 1 1 25 PRO CD C -10.820 -5.624 12.789 1.00 . A A . 25 PRO CD 1 1
16 24621 1 1 25 PRO CG C -10.250 -4.532 13.648 1.00 . A A . 25 PRO CG 1 1
16 24622 1 1 25 PRO HA H -9.501 -3.765 10.588 1.00 . A A . 25 PRO HA 1 1
16 24623 1 1 25 PRO HB2 H -8.914 -2.952 13.118 1.00 . A A . 25 PRO HB2 1 1
16 24624 1 1 25 PRO HB3 H -10.518 -2.824 12.397 1.00 . A A . 25 PRO HB3 1 1
16 24625 1 1 25 PRO HD2 H -10.732 -6.580 13.285 1.00 . A A . 25 PRO HD2 1 1
16 24626 1 1 25 PRO HD3 H -11.850 -5.415 12.545 1.00 . A A . 25 PRO HD3 1 1
16 24627 1 1 25 PRO HG2 H -9.440 -4.912 14.253 1.00 . A A . 25 PRO HG2 1 1
16 24628 1 1 25 PRO HG3 H -11.020 -4.105 14.273 1.00 . A A . 25 PRO HG3 1 1
16 24629 1 1 25 PRO N N -9.971 -5.571 11.587 1.00 . A A . 25 PRO N 1 1
16 24630 1 1 25 PRO O O -6.977 -3.719 10.970 1.00 . A A . 25 PRO O 1 1
16 24631 1 1 26 GLU C C -5.216 -5.919 11.033 1.00 . A A . 26 GLU C 1 1
16 24632 1 1 26 GLU CA C -5.895 -5.853 12.398 1.00 . A A . 26 GLU CA 1 1
16 24633 1 1 26 GLU CB C -5.720 -7.185 13.130 1.00 . A A . 26 GLU CB 1 1
16 24634 1 1 26 GLU CD C -6.222 -9.662 13.179 1.00 . A A . 26 GLU CD 1 1
16 24635 1 1 26 GLU CG C -6.402 -8.353 12.435 1.00 . A A . 26 GLU CG 1 1
16 24636 1 1 26 GLU H H -7.974 -6.117 12.694 1.00 . A A . 26 GLU H 1 1
16 24637 1 1 26 GLU HA H -5.436 -5.069 12.979 1.00 . A A . 26 GLU HA 1 1
16 24638 1 1 26 GLU HB2 H -4.666 -7.405 13.206 1.00 . A A . 26 GLU HB2 1 1
16 24639 1 1 26 GLU HB3 H -6.134 -7.093 14.123 1.00 . A A . 26 GLU HB3 1 1
16 24640 1 1 26 GLU HG2 H -7.459 -8.143 12.359 1.00 . A A . 26 GLU HG2 1 1
16 24641 1 1 26 GLU HG3 H -5.985 -8.459 11.444 1.00 . A A . 26 GLU HG3 1 1
16 24642 1 1 26 GLU N N -7.314 -5.538 12.257 1.00 . A A . 26 GLU N 1 1
16 24643 1 1 26 GLU O O -4.033 -5.608 10.900 1.00 . A A . 26 GLU O 1 1
16 24644 1 1 26 GLU OE1 O -5.566 -9.657 14.241 1.00 . A A . 26 GLU OE1 1 1
16 24645 1 1 26 GLU OE2 O -6.738 -10.693 12.699 1.00 . A A . 26 GLU OE2 1 1
16 24646 1 1 27 ILE C C -5.049 -5.056 8.145 1.00 . A A . 27 ILE C 1 1
16 24647 1 1 27 ILE CA C -5.458 -6.431 8.664 1.00 . A A . 27 ILE CA 1 1
16 24648 1 1 27 ILE CB C -6.512 -7.013 7.704 1.00 . A A . 27 ILE CB 1 1
16 24649 1 1 27 ILE CD1 C -6.628 -9.545 8.147 1.00 . A A . 27 ILE CD1 1 1
16 24650 1 1 27 ILE CG1 C -7.257 -8.188 8.361 1.00 . A A . 27 ILE CG1 1 1
16 24651 1 1 27 ILE CG2 C -5.847 -7.439 6.401 1.00 . A A . 27 ILE CG2 1 1
16 24652 1 1 27 ILE H H -6.914 -6.557 10.193 1.00 . A A . 27 ILE H 1 1
16 24653 1 1 27 ILE HA H -4.597 -7.085 8.675 1.00 . A A . 27 ILE HA 1 1
16 24654 1 1 27 ILE HB H -7.221 -6.233 7.474 1.00 . A A . 27 ILE HB 1 1
16 24655 1 1 27 ILE HD11 H -5.591 -9.516 8.443 1.00 . A A . 27 ILE HD11 1 1
16 24656 1 1 27 ILE HD12 H -7.155 -10.279 8.743 1.00 . A A . 27 ILE HD12 1 1
16 24657 1 1 27 ILE HD13 H -6.702 -9.812 7.101 1.00 . A A . 27 ILE HD13 1 1
16 24658 1 1 27 ILE HG12 H -7.300 -8.018 9.427 1.00 . A A . 27 ILE HG12 1 1
16 24659 1 1 27 ILE HG13 H -8.264 -8.226 7.975 1.00 . A A . 27 ILE HG13 1 1
16 24660 1 1 27 ILE HG21 H -5.052 -8.139 6.613 1.00 . A A . 27 ILE HG21 1 1
16 24661 1 1 27 ILE HG22 H -6.577 -7.909 5.760 1.00 . A A . 27 ILE HG22 1 1
16 24662 1 1 27 ILE HG23 H -5.438 -6.570 5.904 1.00 . A A . 27 ILE HG23 1 1
16 24663 1 1 27 ILE N N -5.978 -6.325 10.021 1.00 . A A . 27 ILE N 1 1
16 24664 1 1 27 ILE O O -4.034 -4.909 7.465 1.00 . A A . 27 ILE O 1 1
16 24665 1 1 28 TYR C C -4.224 -2.217 8.508 1.00 . A A . 28 TYR C 1 1
16 24666 1 1 28 TYR CA C -5.604 -2.681 8.051 1.00 . A A . 28 TYR CA 1 1
16 24667 1 1 28 TYR CB C -6.675 -1.756 8.628 1.00 . A A . 28 TYR CB 1 1
16 24668 1 1 28 TYR CD1 C -6.971 -0.023 6.818 1.00 . A A . 28 TYR CD1 1 1
16 24669 1 1 28 TYR CD2 C -6.171 0.696 8.945 1.00 . A A . 28 TYR CD2 1 1
16 24670 1 1 28 TYR CE1 C -6.910 1.276 6.351 1.00 . A A . 28 TYR CE1 1 1
16 24671 1 1 28 TYR CE2 C -6.110 1.998 8.486 1.00 . A A . 28 TYR CE2 1 1
16 24672 1 1 28 TYR CG C -6.600 -0.335 8.119 1.00 . A A . 28 TYR CG 1 1
16 24673 1 1 28 TYR CZ C -6.479 2.283 7.189 1.00 . A A . 28 TYR CZ 1 1
16 24674 1 1 28 TYR H H -6.652 -4.244 9.016 1.00 . A A . 28 TYR H 1 1
16 24675 1 1 28 TYR HA H -5.652 -2.646 6.978 1.00 . A A . 28 TYR HA 1 1
16 24676 1 1 28 TYR HB2 H -7.647 -2.145 8.375 1.00 . A A . 28 TYR HB2 1 1
16 24677 1 1 28 TYR HB3 H -6.570 -1.732 9.698 1.00 . A A . 28 TYR HB3 1 1
16 24678 1 1 28 TYR HD1 H -7.311 -0.814 6.166 1.00 . A A . 28 TYR HD1 1 1
16 24679 1 1 28 TYR HD2 H -5.880 0.470 9.960 1.00 . A A . 28 TYR HD2 1 1
16 24680 1 1 28 TYR HE1 H -7.200 1.498 5.334 1.00 . A A . 28 TYR HE1 1 1
16 24681 1 1 28 TYR HE2 H -5.773 2.787 9.143 1.00 . A A . 28 TYR HE2 1 1
16 24682 1 1 28 TYR HH H -7.229 4.038 6.961 1.00 . A A . 28 TYR HH 1 1
16 24683 1 1 28 TYR N N -5.859 -4.055 8.474 1.00 . A A . 28 TYR N 1 1
16 24684 1 1 28 TYR O O -3.457 -1.655 7.728 1.00 . A A . 28 TYR O 1 1
16 24685 1 1 28 TYR OH O -6.419 3.578 6.729 1.00 . A A . 28 TYR OH 1 1
16 24686 1 1 29 ARG C C -1.468 -2.649 9.600 1.00 . A A . 29 ARG C 1 1
16 24687 1 1 29 ARG CA C -2.647 -2.055 10.364 1.00 . A A . 29 ARG CA 1 1
16 24688 1 1 29 ARG CB C -2.582 -2.498 11.824 1.00 . A A . 29 ARG CB 1 1
16 24689 1 1 29 ARG CD C -3.312 -0.330 12.905 1.00 . A A . 29 ARG CD 1 1
16 24690 1 1 29 ARG CG C -3.604 -1.815 12.719 1.00 . A A . 29 ARG CG 1 1
16 24691 1 1 29 ARG CZ C -0.866 -0.062 13.153 1.00 . A A . 29 ARG CZ 1 1
16 24692 1 1 29 ARG H H -4.586 -2.899 10.352 1.00 . A A . 29 ARG H 1 1
16 24693 1 1 29 ARG HA H -2.583 -0.979 10.322 1.00 . A A . 29 ARG HA 1 1
16 24694 1 1 29 ARG HB2 H -2.753 -3.563 11.871 1.00 . A A . 29 ARG HB2 1 1
16 24695 1 1 29 ARG HB3 H -1.598 -2.286 12.207 1.00 . A A . 29 ARG HB3 1 1
16 24696 1 1 29 ARG HD2 H -3.205 0.126 11.933 1.00 . A A . 29 ARG HD2 1 1
16 24697 1 1 29 ARG HD3 H -4.145 0.123 13.423 1.00 . A A . 29 ARG HD3 1 1
16 24698 1 1 29 ARG HE H -2.186 0.030 14.643 1.00 . A A . 29 ARG HE 1 1
16 24699 1 1 29 ARG HG2 H -4.582 -1.922 12.275 1.00 . A A . 29 ARG HG2 1 1
16 24700 1 1 29 ARG HG3 H -3.595 -2.297 13.686 1.00 . A A . 29 ARG HG3 1 1
16 24701 1 1 29 ARG HH11 H -1.481 -0.282 11.241 1.00 . A A . 29 ARG HH11 1 1
16 24702 1 1 29 ARG HH12 H 0.231 -0.151 11.457 1.00 . A A . 29 ARG HH12 1 1
16 24703 1 1 29 ARG HH21 H 0.059 0.211 14.927 1.00 . A A . 29 ARG HH21 1 1
16 24704 1 1 29 ARG HH22 H 1.106 0.133 13.550 1.00 . A A . 29 ARG HH22 1 1
16 24705 1 1 29 ARG N N -3.924 -2.452 9.783 1.00 . A A . 29 ARG N 1 1
16 24706 1 1 29 ARG NE N -2.090 -0.093 13.676 1.00 . A A . 29 ARG NE 1 1
16 24707 1 1 29 ARG NH1 N -0.691 -0.174 11.843 1.00 . A A . 29 ARG NH1 1 1
16 24708 1 1 29 ARG NH2 N 0.186 0.108 13.941 1.00 . A A . 29 ARG NH2 1 1
16 24709 1 1 29 ARG O O -0.598 -1.918 9.123 1.00 . A A . 29 ARG O 1 1
16 24710 1 1 30 SER C C -0.104 -4.050 7.427 1.00 . A A . 30 SER C 1 1
16 24711 1 1 30 SER CA C -0.362 -4.671 8.800 1.00 . A A . 30 SER CA 1 1
16 24712 1 1 30 SER CB C -0.696 -6.157 8.665 1.00 . A A . 30 SER CB 1 1
16 24713 1 1 30 SER H H -2.160 -4.496 9.911 1.00 . A A . 30 SER H 1 1
16 24714 1 1 30 SER HA H 0.531 -4.569 9.397 1.00 . A A . 30 SER HA 1 1
16 24715 1 1 30 SER HB2 H 0.040 -6.635 8.038 1.00 . A A . 30 SER HB2 1 1
16 24716 1 1 30 SER HB3 H -0.689 -6.615 9.644 1.00 . A A . 30 SER HB3 1 1
16 24717 1 1 30 SER HG H -2.099 -5.707 7.377 1.00 . A A . 30 SER HG 1 1
16 24718 1 1 30 SER N N -1.441 -3.973 9.498 1.00 . A A . 30 SER N 1 1
16 24719 1 1 30 SER O O 1.039 -3.749 7.082 1.00 . A A . 30 SER O 1 1
16 24720 1 1 30 SER OG O -1.974 -6.341 8.086 1.00 . A A . 30 SER OG 1 1
16 24721 1 1 31 PHE C C -0.275 -1.927 5.405 1.00 . A A . 31 PHE C 1 1
16 24722 1 1 31 PHE CA C -1.062 -3.234 5.334 1.00 . A A . 31 PHE CA 1 1
16 24723 1 1 31 PHE CB C -2.460 -2.964 4.775 1.00 . A A . 31 PHE CB 1 1
16 24724 1 1 31 PHE CD1 C -1.977 -2.596 2.339 1.00 . A A . 31 PHE CD1 1 1
16 24725 1 1 31 PHE CD2 C -2.977 -0.819 3.578 1.00 . A A . 31 PHE CD2 1 1
16 24726 1 1 31 PHE CE1 C -1.991 -1.814 1.201 1.00 . A A . 31 PHE CE1 1 1
16 24727 1 1 31 PHE CE2 C -2.993 -0.033 2.442 1.00 . A A . 31 PHE CE2 1 1
16 24728 1 1 31 PHE CG C -2.468 -2.109 3.539 1.00 . A A . 31 PHE CG 1 1
16 24729 1 1 31 PHE CZ C -2.499 -0.531 1.253 1.00 . A A . 31 PHE CZ 1 1
16 24730 1 1 31 PHE H H -2.055 -4.094 6.991 1.00 . A A . 31 PHE H 1 1
16 24731 1 1 31 PHE HA H -0.545 -3.926 4.686 1.00 . A A . 31 PHE HA 1 1
16 24732 1 1 31 PHE HB2 H -2.926 -3.906 4.526 1.00 . A A . 31 PHE HB2 1 1
16 24733 1 1 31 PHE HB3 H -3.050 -2.466 5.529 1.00 . A A . 31 PHE HB3 1 1
16 24734 1 1 31 PHE HD1 H -1.579 -3.599 2.297 1.00 . A A . 31 PHE HD1 1 1
16 24735 1 1 31 PHE HD2 H -3.359 -0.426 4.512 1.00 . A A . 31 PHE HD2 1 1
16 24736 1 1 31 PHE HE1 H -1.605 -2.205 0.271 1.00 . A A . 31 PHE HE1 1 1
16 24737 1 1 31 PHE HE2 H -3.392 0.970 2.484 1.00 . A A . 31 PHE HE2 1 1
16 24738 1 1 31 PHE HZ H -2.512 0.082 0.363 1.00 . A A . 31 PHE HZ 1 1
16 24739 1 1 31 PHE N N -1.171 -3.842 6.658 1.00 . A A . 31 PHE N 1 1
16 24740 1 1 31 PHE O O 0.635 -1.687 4.606 1.00 . A A . 31 PHE O 1 1
16 24741 1 1 32 LEU C C 1.520 -0.024 6.801 1.00 . A A . 32 LEU C 1 1
16 24742 1 1 32 LEU CA C 0.033 0.190 6.558 1.00 . A A . 32 LEU CA 1 1
16 24743 1 1 32 LEU CB C -0.597 0.949 7.727 1.00 . A A . 32 LEU CB 1 1
16 24744 1 1 32 LEU CD1 C -2.635 1.925 8.812 1.00 . A A . 32 LEU CD1 1 1
16 24745 1 1 32 LEU CD2 C -2.522 1.728 6.327 1.00 . A A . 32 LEU CD2 1 1
16 24746 1 1 32 LEU CG C -2.116 1.101 7.649 1.00 . A A . 32 LEU CG 1 1
16 24747 1 1 32 LEU H H -1.365 -1.340 6.975 1.00 . A A . 32 LEU H 1 1
16 24748 1 1 32 LEU HA H -0.094 0.766 5.653 1.00 . A A . 32 LEU HA 1 1
16 24749 1 1 32 LEU HB2 H -0.355 0.428 8.638 1.00 . A A . 32 LEU HB2 1 1
16 24750 1 1 32 LEU HB3 H -0.160 1.936 7.767 1.00 . A A . 32 LEU HB3 1 1
16 24751 1 1 32 LEU HD11 H -1.886 2.647 9.104 1.00 . A A . 32 LEU HD11 1 1
16 24752 1 1 32 LEU HD12 H -3.535 2.441 8.513 1.00 . A A . 32 LEU HD12 1 1
16 24753 1 1 32 LEU HD13 H -2.852 1.274 9.645 1.00 . A A . 32 LEU HD13 1 1
16 24754 1 1 32 LEU HD21 H -1.658 1.792 5.682 1.00 . A A . 32 LEU HD21 1 1
16 24755 1 1 32 LEU HD22 H -3.280 1.121 5.857 1.00 . A A . 32 LEU HD22 1 1
16 24756 1 1 32 LEU HD23 H -2.912 2.719 6.504 1.00 . A A . 32 LEU HD23 1 1
16 24757 1 1 32 LEU HG H -2.571 0.122 7.707 1.00 . A A . 32 LEU HG 1 1
16 24758 1 1 32 LEU N N -0.633 -1.089 6.372 1.00 . A A . 32 LEU N 1 1
16 24759 1 1 32 LEU O O 2.358 0.703 6.269 1.00 . A A . 32 LEU O 1 1
16 24760 1 1 33 GLU C C 3.947 -1.786 6.622 1.00 . A A . 33 GLU C 1 1
16 24761 1 1 33 GLU CA C 3.222 -1.376 7.895 1.00 . A A . 33 GLU CA 1 1
16 24762 1 1 33 GLU CB C 3.290 -2.502 8.929 1.00 . A A . 33 GLU CB 1 1
16 24763 1 1 33 GLU CD C 3.378 -1.027 10.987 1.00 . A A . 33 GLU CD 1 1
16 24764 1 1 33 GLU CG C 2.652 -2.148 10.264 1.00 . A A . 33 GLU CG 1 1
16 24765 1 1 33 GLU H H 1.120 -1.590 7.975 1.00 . A A . 33 GLU H 1 1
16 24766 1 1 33 GLU HA H 3.703 -0.492 8.299 1.00 . A A . 33 GLU HA 1 1
16 24767 1 1 33 GLU HB2 H 2.782 -3.370 8.532 1.00 . A A . 33 GLU HB2 1 1
16 24768 1 1 33 GLU HB3 H 4.326 -2.753 9.105 1.00 . A A . 33 GLU HB3 1 1
16 24769 1 1 33 GLU HG2 H 1.632 -1.841 10.089 1.00 . A A . 33 GLU HG2 1 1
16 24770 1 1 33 GLU HG3 H 2.658 -3.027 10.894 1.00 . A A . 33 GLU HG3 1 1
16 24771 1 1 33 GLU N N 1.836 -1.042 7.595 1.00 . A A . 33 GLU N 1 1
16 24772 1 1 33 GLU O O 5.150 -1.577 6.494 1.00 . A A . 33 GLU O 1 1
16 24773 1 1 33 GLU OE1 O 4.408 -0.549 10.467 1.00 . A A . 33 GLU OE1 1 1
16 24774 1 1 33 GLU OE2 O 2.916 -0.630 12.078 1.00 . A A . 33 GLU OE2 1 1
16 24775 1 1 34 ILE C C 4.321 -1.585 3.649 1.00 . A A . 34 ILE C 1 1
16 24776 1 1 34 ILE CA C 3.787 -2.788 4.410 1.00 . A A . 34 ILE CA 1 1
16 24777 1 1 34 ILE CB C 2.759 -3.514 3.541 1.00 . A A . 34 ILE CB 1 1
16 24778 1 1 34 ILE CD1 C 1.142 -5.455 3.548 1.00 . A A . 34 ILE CD1 1 1
16 24779 1 1 34 ILE CG1 C 2.173 -4.683 4.321 1.00 . A A . 34 ILE CG1 1 1
16 24780 1 1 34 ILE CG2 C 3.402 -3.988 2.244 1.00 . A A . 34 ILE CG2 1 1
16 24781 1 1 34 ILE H H 2.248 -2.506 5.832 1.00 . A A . 34 ILE H 1 1
16 24782 1 1 34 ILE HA H 4.596 -3.473 4.617 1.00 . A A . 34 ILE HA 1 1
16 24783 1 1 34 ILE HB H 1.970 -2.819 3.294 1.00 . A A . 34 ILE HB 1 1
16 24784 1 1 34 ILE HD11 H 1.203 -5.183 2.507 1.00 . A A . 34 ILE HD11 1 1
16 24785 1 1 34 ILE HD12 H 1.330 -6.512 3.658 1.00 . A A . 34 ILE HD12 1 1
16 24786 1 1 34 ILE HD13 H 0.161 -5.218 3.926 1.00 . A A . 34 ILE HD13 1 1
16 24787 1 1 34 ILE HG12 H 2.967 -5.365 4.588 1.00 . A A . 34 ILE HG12 1 1
16 24788 1 1 34 ILE HG13 H 1.705 -4.310 5.221 1.00 . A A . 34 ILE HG13 1 1
16 24789 1 1 34 ILE HG21 H 3.868 -3.151 1.745 1.00 . A A . 34 ILE HG21 1 1
16 24790 1 1 34 ILE HG22 H 4.149 -4.737 2.465 1.00 . A A . 34 ILE HG22 1 1
16 24791 1 1 34 ILE HG23 H 2.645 -4.415 1.601 1.00 . A A . 34 ILE HG23 1 1
16 24792 1 1 34 ILE N N 3.207 -2.366 5.676 1.00 . A A . 34 ILE N 1 1
16 24793 1 1 34 ILE O O 5.505 -1.520 3.317 1.00 . A A . 34 ILE O 1 1
16 24794 1 1 35 LEU C C 4.912 1.303 3.517 1.00 . A A . 35 LEU C 1 1
16 24795 1 1 35 LEU CA C 3.827 0.603 2.708 1.00 . A A . 35 LEU CA 1 1
16 24796 1 1 35 LEU CB C 2.612 1.520 2.531 1.00 . A A . 35 LEU CB 1 1
16 24797 1 1 35 LEU CD1 C 0.228 1.812 1.804 1.00 . A A . 35 LEU CD1 1 1
16 24798 1 1 35 LEU CD2 C 1.879 0.790 0.242 1.00 . A A . 35 LEU CD2 1 1
16 24799 1 1 35 LEU CG C 1.465 0.936 1.699 1.00 . A A . 35 LEU CG 1 1
16 24800 1 1 35 LEU H H 2.512 -0.725 3.710 1.00 . A A . 35 LEU H 1 1
16 24801 1 1 35 LEU HA H 4.222 0.334 1.739 1.00 . A A . 35 LEU HA 1 1
16 24802 1 1 35 LEU HB2 H 2.228 1.764 3.513 1.00 . A A . 35 LEU HB2 1 1
16 24803 1 1 35 LEU HB3 H 2.944 2.432 2.055 1.00 . A A . 35 LEU HB3 1 1
16 24804 1 1 35 LEU HD11 H 0.524 2.838 1.961 1.00 . A A . 35 LEU HD11 1 1
16 24805 1 1 35 LEU HD12 H -0.343 1.738 0.889 1.00 . A A . 35 LEU HD12 1 1
16 24806 1 1 35 LEU HD13 H -0.380 1.479 2.634 1.00 . A A . 35 LEU HD13 1 1
16 24807 1 1 35 LEU HD21 H 2.933 1.005 0.143 1.00 . A A . 35 LEU HD21 1 1
16 24808 1 1 35 LEU HD22 H 1.685 -0.219 -0.089 1.00 . A A . 35 LEU HD22 1 1
16 24809 1 1 35 LEU HD23 H 1.311 1.484 -0.364 1.00 . A A . 35 LEU HD23 1 1
16 24810 1 1 35 LEU HG H 1.215 -0.045 2.077 1.00 . A A . 35 LEU HG 1 1
16 24811 1 1 35 LEU N N 3.439 -0.620 3.400 1.00 . A A . 35 LEU N 1 1
16 24812 1 1 35 LEU O O 5.864 1.871 2.971 1.00 . A A . 35 LEU O 1 1
16 24813 1 1 36 HIS C C 7.080 1.164 5.612 1.00 . A A . 36 HIS C 1 1
16 24814 1 1 36 HIS CA C 5.708 1.815 5.764 1.00 . A A . 36 HIS CA 1 1
16 24815 1 1 36 HIS CB C 5.189 1.655 7.197 1.00 . A A . 36 HIS CB 1 1
16 24816 1 1 36 HIS CD2 C 3.259 3.067 8.183 1.00 . A A . 36 HIS CD2 1 1
16 24817 1 1 36 HIS CE1 C 4.307 4.987 8.330 1.00 . A A . 36 HIS CE1 1 1
16 24818 1 1 36 HIS CG C 4.515 2.879 7.725 1.00 . A A . 36 HIS CG 1 1
16 24819 1 1 36 HIS H H 3.986 0.744 5.191 1.00 . A A . 36 HIS H 1 1
16 24820 1 1 36 HIS HA H 5.791 2.868 5.534 1.00 . A A . 36 HIS HA 1 1
16 24821 1 1 36 HIS HB2 H 4.468 0.851 7.218 1.00 . A A . 36 HIS HB2 1 1
16 24822 1 1 36 HIS HB3 H 6.005 1.410 7.854 1.00 . A A . 36 HIS HB3 1 1
16 24823 1 1 36 HIS HD1 H 6.074 4.290 7.574 1.00 . A A . 36 HIS HD1 1 1
16 24824 1 1 36 HIS HD2 H 2.484 2.319 8.246 1.00 . A A . 36 HIS HD2 1 1
16 24825 1 1 36 HIS HE1 H 4.525 6.027 8.524 1.00 . A A . 36 HIS HE1 1 1
16 24826 1 1 36 HIS HE2 H 2.343 4.820 8.895 1.00 . A A . 36 HIS HE2 1 1
16 24827 1 1 36 HIS N N 4.758 1.228 4.833 1.00 . A A . 36 HIS N 1 1
16 24828 1 1 36 HIS ND1 N 5.147 4.102 7.829 1.00 . A A . 36 HIS ND1 1 1
16 24829 1 1 36 HIS NE2 N 3.152 4.385 8.554 1.00 . A A . 36 HIS NE2 1 1
16 24830 1 1 36 HIS O O 8.105 1.846 5.619 1.00 . A A . 36 HIS O 1 1
16 24831 1 1 37 THR C C 9.033 -0.447 4.012 1.00 . A A . 37 THR C 1 1
16 24832 1 1 37 THR CA C 8.327 -0.907 5.277 1.00 . A A . 37 THR CA 1 1
16 24833 1 1 37 THR CB C 8.063 -2.424 5.185 1.00 . A A . 37 THR CB 1 1
16 24834 1 1 37 THR CG2 C 9.354 -3.190 4.930 1.00 . A A . 37 THR CG2 1 1
16 24835 1 1 37 THR H H 6.237 -0.637 5.439 1.00 . A A . 37 THR H 1 1
16 24836 1 1 37 THR HA H 8.963 -0.718 6.129 1.00 . A A . 37 THR HA 1 1
16 24837 1 1 37 THR HB H 7.388 -2.606 4.360 1.00 . A A . 37 THR HB 1 1
16 24838 1 1 37 THR HG1 H 7.740 -2.341 7.128 1.00 . A A . 37 THR HG1 1 1
16 24839 1 1 37 THR HG21 H 9.911 -2.706 4.142 1.00 . A A . 37 THR HG21 1 1
16 24840 1 1 37 THR HG22 H 9.948 -3.205 5.833 1.00 . A A . 37 THR HG22 1 1
16 24841 1 1 37 THR HG23 H 9.121 -4.203 4.636 1.00 . A A . 37 THR HG23 1 1
16 24842 1 1 37 THR N N 7.088 -0.158 5.453 1.00 . A A . 37 THR N 1 1
16 24843 1 1 37 THR O O 10.258 -0.330 3.972 1.00 . A A . 37 THR O 1 1
16 24844 1 1 37 THR OG1 O 7.457 -2.892 6.395 1.00 . A A . 37 THR OG1 1 1
16 24845 1 1 38 TYR C C 9.617 1.520 1.894 1.00 . A A . 38 TYR C 1 1
16 24846 1 1 38 TYR CA C 8.752 0.286 1.709 1.00 . A A . 38 TYR CA 1 1
16 24847 1 1 38 TYR CB C 7.589 0.633 0.786 1.00 . A A . 38 TYR CB 1 1
16 24848 1 1 38 TYR CD1 C 8.866 0.835 -1.377 1.00 . A A . 38 TYR CD1 1 1
16 24849 1 1 38 TYR CD2 C 7.539 2.687 -0.671 1.00 . A A . 38 TYR CD2 1 1
16 24850 1 1 38 TYR CE1 C 9.254 1.535 -2.501 1.00 . A A . 38 TYR CE1 1 1
16 24851 1 1 38 TYR CE2 C 7.921 3.394 -1.794 1.00 . A A . 38 TYR CE2 1 1
16 24852 1 1 38 TYR CG C 8.003 1.397 -0.447 1.00 . A A . 38 TYR CG 1 1
16 24853 1 1 38 TYR CZ C 8.779 2.814 -2.707 1.00 . A A . 38 TYR CZ 1 1
16 24854 1 1 38 TYR H H 7.270 -0.285 3.092 1.00 . A A . 38 TYR H 1 1
16 24855 1 1 38 TYR HA H 9.338 -0.503 1.267 1.00 . A A . 38 TYR HA 1 1
16 24856 1 1 38 TYR HB2 H 7.108 -0.276 0.470 1.00 . A A . 38 TYR HB2 1 1
16 24857 1 1 38 TYR HB3 H 6.878 1.238 1.328 1.00 . A A . 38 TYR HB3 1 1
16 24858 1 1 38 TYR HD1 H 9.234 -0.167 -1.212 1.00 . A A . 38 TYR HD1 1 1
16 24859 1 1 38 TYR HD2 H 6.869 3.140 0.052 1.00 . A A . 38 TYR HD2 1 1
16 24860 1 1 38 TYR HE1 H 9.929 1.081 -3.213 1.00 . A A . 38 TYR HE1 1 1
16 24861 1 1 38 TYR HE2 H 7.549 4.396 -1.953 1.00 . A A . 38 TYR HE2 1 1
16 24862 1 1 38 TYR HH H 9.134 4.458 -3.639 1.00 . A A . 38 TYR HH 1 1
16 24863 1 1 38 TYR N N 8.237 -0.178 2.985 1.00 . A A . 38 TYR N 1 1
16 24864 1 1 38 TYR O O 10.776 1.552 1.483 1.00 . A A . 38 TYR O 1 1
16 24865 1 1 38 TYR OH O 9.163 3.516 -3.825 1.00 . A A . 38 TYR OH 1 1
16 24866 1 1 39 GLN C C 10.985 3.619 3.565 1.00 . A A . 39 GLN C 1 1
16 24867 1 1 39 GLN CA C 9.715 3.800 2.733 1.00 . A A . 39 GLN CA 1 1
16 24868 1 1 39 GLN CB C 8.778 4.780 3.427 1.00 . A A . 39 GLN CB 1 1
16 24869 1 1 39 GLN CD C 7.841 5.805 1.302 1.00 . A A . 39 GLN CD 1 1
16 24870 1 1 39 GLN CG C 7.540 5.093 2.611 1.00 . A A . 39 GLN CG 1 1
16 24871 1 1 39 GLN H H 8.088 2.439 2.783 1.00 . A A . 39 GLN H 1 1
16 24872 1 1 39 GLN HA H 9.980 4.208 1.770 1.00 . A A . 39 GLN HA 1 1
16 24873 1 1 39 GLN HB2 H 8.467 4.359 4.372 1.00 . A A . 39 GLN HB2 1 1
16 24874 1 1 39 GLN HB3 H 9.308 5.703 3.609 1.00 . A A . 39 GLN HB3 1 1
16 24875 1 1 39 GLN HE21 H 9.728 6.091 1.852 1.00 . A A . 39 GLN HE21 1 1
16 24876 1 1 39 GLN HE22 H 9.300 6.707 0.297 1.00 . A A . 39 GLN HE22 1 1
16 24877 1 1 39 GLN HG2 H 7.028 4.170 2.388 1.00 . A A . 39 GLN HG2 1 1
16 24878 1 1 39 GLN HG3 H 6.898 5.722 3.201 1.00 . A A . 39 GLN HG3 1 1
16 24879 1 1 39 GLN N N 9.027 2.536 2.499 1.00 . A A . 39 GLN N 1 1
16 24880 1 1 39 GLN NE2 N 9.082 6.244 1.134 1.00 . A A . 39 GLN NE2 1 1
16 24881 1 1 39 GLN O O 12.018 4.224 3.274 1.00 . A A . 39 GLN O 1 1
16 24882 1 1 39 GLN OE1 O 6.960 5.975 0.460 1.00 . A A . 39 GLN OE1 1 1
16 24883 1 1 40 LYS C C 13.242 2.003 4.737 1.00 . A A . 40 LYS C 1 1
16 24884 1 1 40 LYS CA C 12.036 2.556 5.495 1.00 . A A . 40 LYS CA 1 1
16 24885 1 1 40 LYS CB C 11.636 1.581 6.606 1.00 . A A . 40 LYS CB 1 1
16 24886 1 1 40 LYS CD C 10.079 1.047 8.512 1.00 . A A . 40 LYS CD 1 1
16 24887 1 1 40 LYS CE C 11.196 0.769 9.506 1.00 . A A . 40 LYS CE 1 1
16 24888 1 1 40 LYS CG C 10.490 2.081 7.474 1.00 . A A . 40 LYS CG 1 1
16 24889 1 1 40 LYS H H 10.044 2.357 4.798 1.00 . A A . 40 LYS H 1 1
16 24890 1 1 40 LYS HA H 12.311 3.498 5.944 1.00 . A A . 40 LYS HA 1 1
16 24891 1 1 40 LYS HB2 H 11.336 0.647 6.157 1.00 . A A . 40 LYS HB2 1 1
16 24892 1 1 40 LYS HB3 H 12.492 1.407 7.241 1.00 . A A . 40 LYS HB3 1 1
16 24893 1 1 40 LYS HD2 H 9.218 1.414 9.049 1.00 . A A . 40 LYS HD2 1 1
16 24894 1 1 40 LYS HD3 H 9.824 0.127 8.007 1.00 . A A . 40 LYS HD3 1 1
16 24895 1 1 40 LYS HE2 H 10.859 0.019 10.206 1.00 . A A . 40 LYS HE2 1 1
16 24896 1 1 40 LYS HE3 H 12.055 0.397 8.968 1.00 . A A . 40 LYS HE3 1 1
16 24897 1 1 40 LYS HG2 H 10.803 2.981 7.982 1.00 . A A . 40 LYS HG2 1 1
16 24898 1 1 40 LYS HG3 H 9.643 2.300 6.842 1.00 . A A . 40 LYS HG3 1 1
16 24899 1 1 40 LYS HZ1 H 10.752 2.415 10.714 1.00 . A A . 40 LYS HZ1 1 1
16 24900 1 1 40 LYS HZ2 H 12.285 1.755 10.992 1.00 . A A . 40 LYS HZ2 1 1
16 24901 1 1 40 LYS HZ3 H 12.005 2.692 9.612 1.00 . A A . 40 LYS HZ3 1 1
16 24902 1 1 40 LYS N N 10.898 2.799 4.610 1.00 . A A . 40 LYS N 1 1
16 24903 1 1 40 LYS NZ N 11.587 1.993 10.259 1.00 . A A . 40 LYS NZ 1 1
16 24904 1 1 40 LYS O O 14.339 2.555 4.813 1.00 . A A . 40 LYS O 1 1
16 24905 1 1 41 GLU C C 14.546 1.129 2.076 1.00 . A A . 41 GLU C 1 1
16 24906 1 1 41 GLU CA C 14.109 0.269 3.260 1.00 . A A . 41 GLU CA 1 1
16 24907 1 1 41 GLU CB C 13.663 -1.109 2.764 1.00 . A A . 41 GLU CB 1 1
16 24908 1 1 41 GLU CD C 14.496 -2.408 4.773 1.00 . A A . 41 GLU CD 1 1
16 24909 1 1 41 GLU CG C 13.311 -2.081 3.882 1.00 . A A . 41 GLU CG 1 1
16 24910 1 1 41 GLU H H 12.140 0.505 4.005 1.00 . A A . 41 GLU H 1 1
16 24911 1 1 41 GLU HA H 14.950 0.144 3.923 1.00 . A A . 41 GLU HA 1 1
16 24912 1 1 41 GLU HB2 H 12.793 -0.988 2.136 1.00 . A A . 41 GLU HB2 1 1
16 24913 1 1 41 GLU HB3 H 14.460 -1.542 2.178 1.00 . A A . 41 GLU HB3 1 1
16 24914 1 1 41 GLU HG2 H 12.536 -1.641 4.490 1.00 . A A . 41 GLU HG2 1 1
16 24915 1 1 41 GLU HG3 H 12.945 -2.997 3.442 1.00 . A A . 41 GLU HG3 1 1
16 24916 1 1 41 GLU N N 13.034 0.905 4.019 1.00 . A A . 41 GLU N 1 1
16 24917 1 1 41 GLU O O 15.730 1.191 1.746 1.00 . A A . 41 GLU O 1 1
16 24918 1 1 41 GLU OE1 O 15.014 -1.488 5.440 1.00 . A A . 41 GLU OE1 1 1
16 24919 1 1 41 GLU OE2 O 14.904 -3.589 4.804 1.00 . A A . 41 GLU OE2 1 1
16 24920 1 1 42 GLN C C 14.903 3.683 0.583 1.00 . A A . 42 GLN C 1 1
16 24921 1 1 42 GLN CA C 13.852 2.619 0.275 1.00 . A A . 42 GLN CA 1 1
16 24922 1 1 42 GLN CB C 12.561 3.297 -0.191 1.00 . A A . 42 GLN CB 1 1
16 24923 1 1 42 GLN CD C 11.475 4.900 -1.827 1.00 . A A . 42 GLN CD 1 1
16 24924 1 1 42 GLN CG C 12.729 4.131 -1.449 1.00 . A A . 42 GLN CG 1 1
16 24925 1 1 42 GLN H H 12.657 1.674 1.742 1.00 . A A . 42 GLN H 1 1
16 24926 1 1 42 GLN HA H 14.218 1.985 -0.518 1.00 . A A . 42 GLN HA 1 1
16 24927 1 1 42 GLN HB2 H 11.819 2.536 -0.385 1.00 . A A . 42 GLN HB2 1 1
16 24928 1 1 42 GLN HB3 H 12.203 3.942 0.599 1.00 . A A . 42 GLN HB3 1 1
16 24929 1 1 42 GLN HE21 H 10.568 4.327 -0.151 1.00 . A A . 42 GLN HE21 1 1
16 24930 1 1 42 GLN HE22 H 9.641 5.339 -1.197 1.00 . A A . 42 GLN HE22 1 1
16 24931 1 1 42 GLN HG2 H 13.530 4.838 -1.291 1.00 . A A . 42 GLN HG2 1 1
16 24932 1 1 42 GLN HG3 H 12.989 3.474 -2.267 1.00 . A A . 42 GLN HG3 1 1
16 24933 1 1 42 GLN N N 13.579 1.775 1.435 1.00 . A A . 42 GLN N 1 1
16 24934 1 1 42 GLN NE2 N 10.460 4.850 -0.971 1.00 . A A . 42 GLN NE2 1 1
16 24935 1 1 42 GLN O O 15.946 3.744 -0.068 1.00 . A A . 42 GLN O 1 1
16 24936 1 1 42 GLN OE1 O 11.425 5.546 -2.874 1.00 . A A . 42 GLN OE1 1 1
16 24937 1 1 43 LEU C C 16.799 5.054 2.591 1.00 . A A . 43 LEU C 1 1
16 24938 1 1 43 LEU CA C 15.522 5.592 1.958 1.00 . A A . 43 LEU CA 1 1
16 24939 1 1 43 LEU CB C 14.822 6.540 2.917 1.00 . A A . 43 LEU CB 1 1
16 24940 1 1 43 LEU CD1 C 12.998 8.195 3.383 1.00 . A A . 43 LEU CD1 1 1
16 24941 1 1 43 LEU CD2 C 14.146 8.180 1.168 1.00 . A A . 43 LEU CD2 1 1
16 24942 1 1 43 LEU CG C 13.658 7.328 2.322 1.00 . A A . 43 LEU CG 1 1
16 24943 1 1 43 LEU H H 13.768 4.434 2.046 1.00 . A A . 43 LEU H 1 1
16 24944 1 1 43 LEU HA H 15.781 6.137 1.073 1.00 . A A . 43 LEU HA 1 1
16 24945 1 1 43 LEU HB2 H 14.454 5.966 3.736 1.00 . A A . 43 LEU HB2 1 1
16 24946 1 1 43 LEU HB3 H 15.549 7.238 3.286 1.00 . A A . 43 LEU HB3 1 1
16 24947 1 1 43 LEU HD11 H 13.168 7.762 4.358 1.00 . A A . 43 LEU HD11 1 1
16 24948 1 1 43 LEU HD12 H 13.420 9.187 3.351 1.00 . A A . 43 LEU HD12 1 1
16 24949 1 1 43 LEU HD13 H 11.936 8.248 3.195 1.00 . A A . 43 LEU HD13 1 1
16 24950 1 1 43 LEU HD21 H 15.077 8.651 1.445 1.00 . A A . 43 LEU HD21 1 1
16 24951 1 1 43 LEU HD22 H 14.302 7.555 0.304 1.00 . A A . 43 LEU HD22 1 1
16 24952 1 1 43 LEU HD23 H 13.410 8.937 0.941 1.00 . A A . 43 LEU HD23 1 1
16 24953 1 1 43 LEU HG H 12.918 6.639 1.943 1.00 . A A . 43 LEU HG 1 1
16 24954 1 1 43 LEU N N 14.616 4.525 1.570 1.00 . A A . 43 LEU N 1 1
16 24955 1 1 43 LEU O O 16.807 3.977 3.187 1.00 . A A . 43 LEU O 1 1
16 24956 1 1 44 HIS C C 20.164 6.601 2.956 1.00 . A A . 44 HIS C 1 1
16 24957 1 1 44 HIS CA C 19.172 5.438 3.005 1.00 . A A . 44 HIS CA 1 1
16 24958 1 1 44 HIS CB C 19.742 4.217 2.268 1.00 . A A . 44 HIS CB 1 1
16 24959 1 1 44 HIS CD2 C 18.998 5.142 -0.055 1.00 . A A . 44 HIS CD2 1 1
16 24960 1 1 44 HIS CE1 C 20.015 3.670 -1.320 1.00 . A A . 44 HIS CE1 1 1
16 24961 1 1 44 HIS CG C 19.656 4.287 0.767 1.00 . A A . 44 HIS CG 1 1
16 24962 1 1 44 HIS H H 17.800 6.667 1.966 1.00 . A A . 44 HIS H 1 1
16 24963 1 1 44 HIS HA H 19.013 5.171 4.040 1.00 . A A . 44 HIS HA 1 1
16 24964 1 1 44 HIS HB2 H 20.784 4.107 2.528 1.00 . A A . 44 HIS HB2 1 1
16 24965 1 1 44 HIS HB3 H 19.206 3.335 2.587 1.00 . A A . 44 HIS HB3 1 1
16 24966 1 1 44 HIS HD1 H 20.838 2.626 0.234 1.00 . A A . 44 HIS HD1 1 1
16 24967 1 1 44 HIS HD2 H 18.392 5.985 0.251 1.00 . A A . 44 HIS HD2 1 1
16 24968 1 1 44 HIS HE1 H 20.371 3.128 -2.184 1.00 . A A . 44 HIS HE1 1 1
16 24969 1 1 44 HIS HE2 H 18.792 5.090 -2.142 1.00 . A A . 44 HIS HE2 1 1
16 24970 1 1 44 HIS N N 17.878 5.820 2.452 1.00 . A A . 44 HIS N 1 1
16 24971 1 1 44 HIS ND1 N 20.282 3.376 -0.060 1.00 . A A . 44 HIS ND1 1 1
16 24972 1 1 44 HIS NE2 N 19.238 4.737 -1.344 1.00 . A A . 44 HIS NE2 1 1
16 24973 1 1 44 HIS O O 20.775 6.941 3.969 1.00 . A A . 44 HIS O 1 1
16 24974 1 1 45 THR C C 20.791 9.193 0.399 1.00 . A A . 45 THR C 1 1
16 24975 1 1 45 THR CA C 21.220 8.347 1.600 1.00 . A A . 45 THR CA 1 1
16 24976 1 1 45 THR CB C 22.676 7.878 1.380 1.00 . A A . 45 THR CB 1 1
16 24977 1 1 45 THR CG2 C 23.263 7.254 2.638 1.00 . A A . 45 THR CG2 1 1
16 24978 1 1 45 THR H H 19.785 6.905 1.018 1.00 . A A . 45 THR H 1 1
16 24979 1 1 45 THR HA H 21.185 8.955 2.491 1.00 . A A . 45 THR HA 1 1
16 24980 1 1 45 THR HB H 23.275 8.738 1.114 1.00 . A A . 45 THR HB 1 1
16 24981 1 1 45 THR HG1 H 21.854 6.562 0.163 1.00 . A A . 45 THR HG1 1 1
16 24982 1 1 45 THR HG21 H 22.784 7.682 3.507 1.00 . A A . 45 THR HG21 1 1
16 24983 1 1 45 THR HG22 H 23.095 6.187 2.622 1.00 . A A . 45 THR HG22 1 1
16 24984 1 1 45 THR HG23 H 24.323 7.452 2.676 1.00 . A A . 45 THR HG23 1 1
16 24985 1 1 45 THR N N 20.309 7.215 1.782 1.00 . A A . 45 THR N 1 1
16 24986 1 1 45 THR O O 19.613 9.225 0.044 1.00 . A A . 45 THR O 1 1
16 24987 1 1 45 THR OG1 O 22.729 6.932 0.305 1.00 . A A . 45 THR OG1 1 1
16 24988 1 1 46 LYS C C 21.200 9.844 -2.620 1.00 . A A . 46 LYS C 1 1
16 24989 1 1 46 LYS CA C 21.473 10.704 -1.390 1.00 . A A . 46 LYS CA 1 1
16 24990 1 1 46 LYS CB C 22.642 11.657 -1.669 1.00 . A A . 46 LYS CB 1 1
16 24991 1 1 46 LYS CD C 23.104 12.281 0.735 1.00 . A A . 46 LYS CD 1 1
16 24992 1 1 46 LYS CE C 23.281 13.427 1.719 1.00 . A A . 46 LYS CE 1 1
16 24993 1 1 46 LYS CG C 22.777 12.792 -0.660 1.00 . A A . 46 LYS CG 1 1
16 24994 1 1 46 LYS H H 22.675 9.801 0.099 1.00 . A A . 46 LYS H 1 1
16 24995 1 1 46 LYS HA H 20.591 11.286 -1.172 1.00 . A A . 46 LYS HA 1 1
16 24996 1 1 46 LYS HB2 H 23.560 11.091 -1.663 1.00 . A A . 46 LYS HB2 1 1
16 24997 1 1 46 LYS HB3 H 22.506 12.092 -2.648 1.00 . A A . 46 LYS HB3 1 1
16 24998 1 1 46 LYS HD2 H 22.298 11.648 1.075 1.00 . A A . 46 LYS HD2 1 1
16 24999 1 1 46 LYS HD3 H 24.020 11.709 0.693 1.00 . A A . 46 LYS HD3 1 1
16 25000 1 1 46 LYS HE2 H 23.525 13.018 2.687 1.00 . A A . 46 LYS HE2 1 1
16 25001 1 1 46 LYS HE3 H 24.091 14.054 1.378 1.00 . A A . 46 LYS HE3 1 1
16 25002 1 1 46 LYS HG2 H 23.567 13.452 -0.981 1.00 . A A . 46 LYS HG2 1 1
16 25003 1 1 46 LYS HG3 H 21.845 13.337 -0.623 1.00 . A A . 46 LYS HG3 1 1
16 25004 1 1 46 LYS HZ1 H 21.268 13.812 1.312 1.00 . A A . 46 LYS HZ1 1 1
16 25005 1 1 46 LYS HZ2 H 21.771 14.337 2.838 1.00 . A A . 46 LYS HZ2 1 1
16 25006 1 1 46 LYS HZ3 H 22.217 15.207 1.457 1.00 . A A . 46 LYS HZ3 1 1
16 25007 1 1 46 LYS N N 21.754 9.868 -0.226 1.00 . A A . 46 LYS N 1 1
16 25008 1 1 46 LYS NZ N 22.048 14.254 1.840 1.00 . A A . 46 LYS NZ 1 1
16 25009 1 1 46 LYS O O 21.322 8.620 -2.572 1.00 . A A . 46 LYS O 1 1
16 25010 1 1 47 GLY C C 19.267 8.961 -4.863 1.00 . A A . 47 GLY C 1 1
16 25011 1 1 47 GLY CA C 20.548 9.769 -4.950 1.00 . A A . 47 GLY CA 1 1
16 25012 1 1 47 GLY H H 20.753 11.469 -3.703 1.00 . A A . 47 GLY H 1 1
16 25013 1 1 47 GLY HA2 H 21.369 9.099 -5.158 1.00 . A A . 47 GLY HA2 1 1
16 25014 1 1 47 GLY HA3 H 20.460 10.476 -5.761 1.00 . A A . 47 GLY HA3 1 1
16 25015 1 1 47 GLY N N 20.832 10.492 -3.723 1.00 . A A . 47 GLY N 1 1
16 25016 1 1 47 GLY O O 18.996 8.322 -3.845 1.00 . A A . 47 GLY O 1 1
16 25017 1 1 48 ARG C C 17.448 6.754 -5.813 1.00 . A A . 48 ARG C 1 1
16 25018 1 1 48 ARG CA C 17.214 8.257 -5.962 1.00 . A A . 48 ARG CA 1 1
16 25019 1 1 48 ARG CB C 16.456 8.545 -7.260 1.00 . A A . 48 ARG CB 1 1
16 25020 1 1 48 ARG CD C 15.246 10.248 -8.686 1.00 . A A . 48 ARG CD 1 1
16 25021 1 1 48 ARG CG C 16.076 10.006 -7.428 1.00 . A A . 48 ARG CG 1 1
16 25022 1 1 48 ARG CZ C 16.067 8.696 -10.427 1.00 . A A . 48 ARG CZ 1 1
16 25023 1 1 48 ARG H H 18.741 9.518 -6.712 1.00 . A A . 48 ARG H 1 1
16 25024 1 1 48 ARG HA H 16.618 8.597 -5.128 1.00 . A A . 48 ARG HA 1 1
16 25025 1 1 48 ARG HB2 H 17.075 8.257 -8.096 1.00 . A A . 48 ARG HB2 1 1
16 25026 1 1 48 ARG HB3 H 15.551 7.958 -7.273 1.00 . A A . 48 ARG HB3 1 1
16 25027 1 1 48 ARG HD2 H 14.358 9.637 -8.635 1.00 . A A . 48 ARG HD2 1 1
16 25028 1 1 48 ARG HD3 H 14.960 11.290 -8.714 1.00 . A A . 48 ARG HD3 1 1
16 25029 1 1 48 ARG HE H 16.422 10.659 -10.382 1.00 . A A . 48 ARG HE 1 1
16 25030 1 1 48 ARG HG2 H 15.500 10.317 -6.569 1.00 . A A . 48 ARG HG2 1 1
16 25031 1 1 48 ARG HG3 H 16.978 10.595 -7.487 1.00 . A A . 48 ARG HG3 1 1
16 25032 1 1 48 ARG HH11 H 14.886 7.832 -9.033 1.00 . A A . 48 ARG HH11 1 1
16 25033 1 1 48 ARG HH12 H 15.512 6.761 -10.242 1.00 . A A . 48 ARG HH12 1 1
16 25034 1 1 48 ARG HH21 H 17.240 9.255 -11.977 1.00 . A A . 48 ARG HH21 1 1
16 25035 1 1 48 ARG HH22 H 16.852 7.567 -11.909 1.00 . A A . 48 ARG HH22 1 1
16 25036 1 1 48 ARG N N 18.474 8.991 -5.930 1.00 . A A . 48 ARG N 1 1
16 25037 1 1 48 ARG NE N 15.970 9.923 -9.917 1.00 . A A . 48 ARG NE 1 1
16 25038 1 1 48 ARG NH1 N 15.437 7.679 -9.853 1.00 . A A . 48 ARG NH1 1 1
16 25039 1 1 48 ARG NH2 N 16.777 8.489 -11.529 1.00 . A A . 48 ARG NH2 1 1
16 25040 1 1 48 ARG O O 18.282 6.173 -6.508 1.00 . A A . 48 ARG O 1 1
16 25041 1 1 49 PRO C C 16.266 3.820 -5.787 1.00 . A A . 49 PRO C 1 1
16 25042 1 1 49 PRO CA C 16.829 4.662 -4.646 1.00 . A A . 49 PRO CA 1 1
16 25043 1 1 49 PRO CB C 16.007 4.454 -3.374 1.00 . A A . 49 PRO CB 1 1
16 25044 1 1 49 PRO CD C 15.694 6.729 -4.027 1.00 . A A . 49 PRO CD 1 1
16 25045 1 1 49 PRO CG C 15.005 5.555 -3.392 1.00 . A A . 49 PRO CG 1 1
16 25046 1 1 49 PRO HA H 17.855 4.377 -4.464 1.00 . A A . 49 PRO HA 1 1
16 25047 1 1 49 PRO HB2 H 15.532 3.485 -3.402 1.00 . A A . 49 PRO HB2 1 1
16 25048 1 1 49 PRO HB3 H 16.650 4.523 -2.510 1.00 . A A . 49 PRO HB3 1 1
16 25049 1 1 49 PRO HD2 H 14.992 7.309 -4.608 1.00 . A A . 49 PRO HD2 1 1
16 25050 1 1 49 PRO HD3 H 16.160 7.345 -3.272 1.00 . A A . 49 PRO HD3 1 1
16 25051 1 1 49 PRO HG2 H 14.147 5.261 -3.980 1.00 . A A . 49 PRO HG2 1 1
16 25052 1 1 49 PRO HG3 H 14.705 5.797 -2.383 1.00 . A A . 49 PRO HG3 1 1
16 25053 1 1 49 PRO N N 16.709 6.104 -4.896 1.00 . A A . 49 PRO N 1 1
16 25054 1 1 49 PRO O O 15.263 4.182 -6.402 1.00 . A A . 49 PRO O 1 1
16 25055 1 1 50 PHE C C 17.302 0.504 -7.105 1.00 . A A . 50 PHE C 1 1
16 25056 1 1 50 PHE CA C 16.487 1.793 -7.129 1.00 . A A . 50 PHE CA 1 1
16 25057 1 1 50 PHE CB C 16.631 2.475 -8.488 1.00 . A A . 50 PHE CB 1 1
16 25058 1 1 50 PHE CD1 C 14.711 1.221 -9.523 1.00 . A A . 50 PHE CD1 1 1
16 25059 1 1 50 PHE CD2 C 16.704 1.502 -10.804 1.00 . A A . 50 PHE CD2 1 1
16 25060 1 1 50 PHE CE1 C 14.133 0.526 -10.568 1.00 . A A . 50 PHE CE1 1 1
16 25061 1 1 50 PHE CE2 C 16.131 0.807 -11.852 1.00 . A A . 50 PHE CE2 1 1
16 25062 1 1 50 PHE CG C 16.002 1.718 -9.627 1.00 . A A . 50 PHE CG 1 1
16 25063 1 1 50 PHE CZ C 14.845 0.318 -11.735 1.00 . A A . 50 PHE CZ 1 1
16 25064 1 1 50 PHE H H 17.711 2.459 -5.535 1.00 . A A . 50 PHE H 1 1
16 25065 1 1 50 PHE HA H 15.447 1.552 -6.962 1.00 . A A . 50 PHE HA 1 1
16 25066 1 1 50 PHE HB2 H 16.169 3.448 -8.441 1.00 . A A . 50 PHE HB2 1 1
16 25067 1 1 50 PHE HB3 H 17.682 2.591 -8.704 1.00 . A A . 50 PHE HB3 1 1
16 25068 1 1 50 PHE HD1 H 14.154 1.383 -8.612 1.00 . A A . 50 PHE HD1 1 1
16 25069 1 1 50 PHE HD2 H 17.710 1.882 -10.898 1.00 . A A . 50 PHE HD2 1 1
16 25070 1 1 50 PHE HE1 H 13.127 0.144 -10.474 1.00 . A A . 50 PHE HE1 1 1
16 25071 1 1 50 PHE HE2 H 16.689 0.644 -12.762 1.00 . A A . 50 PHE HE2 1 1
16 25072 1 1 50 PHE HZ H 14.395 -0.225 -12.552 1.00 . A A . 50 PHE HZ 1 1
16 25073 1 1 50 PHE N N 16.919 2.692 -6.063 1.00 . A A . 50 PHE N 1 1
16 25074 1 1 50 PHE O O 17.893 0.104 -8.109 1.00 . A A . 50 PHE O 1 1
16 25075 1 1 51 ARG C C 17.503 -2.232 -4.661 1.00 . A A . 51 ARG C 1 1
16 25076 1 1 51 ARG CA C 18.079 -1.380 -5.779 1.00 . A A . 51 ARG CA 1 1
16 25077 1 1 51 ARG CB C 19.554 -1.081 -5.500 1.00 . A A . 51 ARG CB 1 1
16 25078 1 1 51 ARG CD C 21.859 -1.941 -5.124 1.00 . A A . 51 ARG CD 1 1
16 25079 1 1 51 ARG CG C 20.398 -2.314 -5.274 1.00 . A A . 51 ARG CG 1 1
16 25080 1 1 51 ARG CZ C 23.735 -1.202 -6.534 1.00 . A A . 51 ARG CZ 1 1
16 25081 1 1 51 ARG H H 16.846 0.240 -5.187 1.00 . A A . 51 ARG H 1 1
16 25082 1 1 51 ARG HA H 18.000 -1.926 -6.687 1.00 . A A . 51 ARG HA 1 1
16 25083 1 1 51 ARG HB2 H 19.975 -0.551 -6.335 1.00 . A A . 51 ARG HB2 1 1
16 25084 1 1 51 ARG HB3 H 19.623 -0.462 -4.618 1.00 . A A . 51 ARG HB3 1 1
16 25085 1 1 51 ARG HD2 H 21.922 -1.079 -4.481 1.00 . A A . 51 ARG HD2 1 1
16 25086 1 1 51 ARG HD3 H 22.390 -2.767 -4.678 1.00 . A A . 51 ARG HD3 1 1
16 25087 1 1 51 ARG HE H 21.924 -1.697 -7.210 1.00 . A A . 51 ARG HE 1 1
16 25088 1 1 51 ARG HG2 H 20.065 -2.815 -4.377 1.00 . A A . 51 ARG HG2 1 1
16 25089 1 1 51 ARG HG3 H 20.288 -2.967 -6.123 1.00 . A A . 51 ARG HG3 1 1
16 25090 1 1 51 ARG HH11 H 24.142 -1.270 -4.555 1.00 . A A . 51 ARG HH11 1 1
16 25091 1 1 51 ARG HH12 H 25.452 -0.757 -5.564 1.00 . A A . 51 ARG HH12 1 1
16 25092 1 1 51 ARG HH21 H 23.645 -1.026 -8.544 1.00 . A A . 51 ARG HH21 1 1
16 25093 1 1 51 ARG HH22 H 25.171 -0.623 -7.832 1.00 . A A . 51 ARG HH22 1 1
16 25094 1 1 51 ARG N N 17.332 -0.136 -5.946 1.00 . A A . 51 ARG N 1 1
16 25095 1 1 51 ARG NE N 22.476 -1.608 -6.405 1.00 . A A . 51 ARG NE 1 1
16 25096 1 1 51 ARG NH1 N 24.506 -1.066 -5.464 1.00 . A A . 51 ARG NH1 1 1
16 25097 1 1 51 ARG NH2 N 24.224 -0.928 -7.735 1.00 . A A . 51 ARG NH2 1 1
16 25098 1 1 51 ARG O O 17.410 -3.454 -4.772 1.00 . A A . 51 ARG O 1 1
16 25099 1 1 52 GLY C C 15.131 -2.674 -2.644 1.00 . A A . 52 GLY C 1 1
16 25100 1 1 52 GLY CA C 16.568 -2.259 -2.439 1.00 . A A . 52 GLY CA 1 1
16 25101 1 1 52 GLY H H 17.241 -0.604 -3.584 1.00 . A A . 52 GLY H 1 1
16 25102 1 1 52 GLY HA2 H 16.611 -1.607 -1.576 1.00 . A A . 52 GLY HA2 1 1
16 25103 1 1 52 GLY HA3 H 17.157 -3.140 -2.239 1.00 . A A . 52 GLY HA3 1 1
16 25104 1 1 52 GLY N N 17.130 -1.571 -3.590 1.00 . A A . 52 GLY N 1 1
16 25105 1 1 52 GLY O O 14.768 -3.239 -3.676 1.00 . A A . 52 GLY O 1 1
16 25106 1 1 53 MET C C 12.163 -1.829 -2.650 1.00 . A A . 53 MET C 1 1
16 25107 1 1 53 MET CA C 12.905 -2.716 -1.660 1.00 . A A . 53 MET CA 1 1
16 25108 1 1 53 MET CB C 12.334 -2.542 -0.259 1.00 . A A . 53 MET CB 1 1
16 25109 1 1 53 MET CE C 8.625 -3.508 1.404 1.00 . A A . 53 MET CE 1 1
16 25110 1 1 53 MET CG C 10.921 -3.082 -0.094 1.00 . A A . 53 MET CG 1 1
16 25111 1 1 53 MET H H 14.684 -1.937 -0.851 1.00 . A A . 53 MET H 1 1
16 25112 1 1 53 MET HA H 12.802 -3.747 -1.960 1.00 . A A . 53 MET HA 1 1
16 25113 1 1 53 MET HB2 H 12.983 -3.052 0.436 1.00 . A A . 53 MET HB2 1 1
16 25114 1 1 53 MET HB3 H 12.323 -1.490 -0.018 1.00 . A A . 53 MET HB3 1 1
16 25115 1 1 53 MET HE1 H 8.617 -4.244 0.613 1.00 . A A . 53 MET HE1 1 1
16 25116 1 1 53 MET HE2 H 8.332 -3.975 2.333 1.00 . A A . 53 MET HE2 1 1
16 25117 1 1 53 MET HE3 H 7.932 -2.715 1.165 1.00 . A A . 53 MET HE3 1 1
16 25118 1 1 53 MET HG2 H 10.273 -2.582 -0.798 1.00 . A A . 53 MET HG2 1 1
16 25119 1 1 53 MET HG3 H 10.929 -4.142 -0.305 1.00 . A A . 53 MET HG3 1 1
16 25120 1 1 53 MET N N 14.318 -2.388 -1.640 1.00 . A A . 53 MET N 1 1
16 25121 1 1 53 MET O O 12.564 -0.692 -2.897 1.00 . A A . 53 MET O 1 1
16 25122 1 1 53 MET SD S 10.274 -2.829 1.569 1.00 . A A . 53 MET SD 1 1
16 25123 1 1 54 SER C C 8.867 -2.120 -4.251 1.00 . A A . 54 SER C 1 1
16 25124 1 1 54 SER CA C 10.295 -1.592 -4.175 1.00 . A A . 54 SER CA 1 1
16 25125 1 1 54 SER CB C 10.954 -1.646 -5.556 1.00 . A A . 54 SER CB 1 1
16 25126 1 1 54 SER H H 10.807 -3.263 -2.978 1.00 . A A . 54 SER H 1 1
16 25127 1 1 54 SER HA H 10.268 -0.565 -3.841 1.00 . A A . 54 SER HA 1 1
16 25128 1 1 54 SER HB2 H 10.362 -1.076 -6.258 1.00 . A A . 54 SER HB2 1 1
16 25129 1 1 54 SER HB3 H 11.946 -1.222 -5.496 1.00 . A A . 54 SER HB3 1 1
16 25130 1 1 54 SER HG H 10.175 -3.346 -6.138 1.00 . A A . 54 SER HG 1 1
16 25131 1 1 54 SER N N 11.082 -2.351 -3.214 1.00 . A A . 54 SER N 1 1
16 25132 1 1 54 SER O O 8.318 -2.593 -3.257 1.00 . A A . 54 SER O 1 1
16 25133 1 1 54 SER OG O 11.055 -2.979 -6.023 1.00 . A A . 54 SER OG 1 1
16 25134 1 1 55 GLU C C 6.803 -4.002 -5.579 1.00 . A A . 55 GLU C 1 1
16 25135 1 1 55 GLU CA C 6.900 -2.482 -5.636 1.00 . A A . 55 GLU CA 1 1
16 25136 1 1 55 GLU CB C 6.370 -1.970 -6.972 1.00 . A A . 55 GLU CB 1 1
16 25137 1 1 55 GLU CD C 5.742 0.321 -6.077 1.00 . A A . 55 GLU CD 1 1
16 25138 1 1 55 GLU CG C 6.501 -0.465 -7.132 1.00 . A A . 55 GLU CG 1 1
16 25139 1 1 55 GLU H H 8.755 -1.632 -6.186 1.00 . A A . 55 GLU H 1 1
16 25140 1 1 55 GLU HA H 6.298 -2.065 -4.846 1.00 . A A . 55 GLU HA 1 1
16 25141 1 1 55 GLU HB2 H 6.918 -2.446 -7.772 1.00 . A A . 55 GLU HB2 1 1
16 25142 1 1 55 GLU HB3 H 5.325 -2.231 -7.057 1.00 . A A . 55 GLU HB3 1 1
16 25143 1 1 55 GLU HG2 H 7.544 -0.205 -7.061 1.00 . A A . 55 GLU HG2 1 1
16 25144 1 1 55 GLU HG3 H 6.126 -0.186 -8.106 1.00 . A A . 55 GLU HG3 1 1
16 25145 1 1 55 GLU N N 8.268 -2.026 -5.433 1.00 . A A . 55 GLU N 1 1
16 25146 1 1 55 GLU O O 5.763 -4.552 -5.227 1.00 . A A . 55 GLU O 1 1
16 25147 1 1 55 GLU OE1 O 5.119 -0.304 -5.193 1.00 . A A . 55 GLU OE1 1 1
16 25148 1 1 55 GLU OE2 O 5.774 1.569 -6.134 1.00 . A A . 55 GLU OE2 1 1
16 25149 1 1 56 GLU C C 7.542 -6.715 -4.584 1.00 . A A . 56 GLU C 1 1
16 25150 1 1 56 GLU CA C 7.923 -6.133 -5.948 1.00 . A A . 56 GLU CA 1 1
16 25151 1 1 56 GLU CB C 9.312 -6.626 -6.358 1.00 . A A . 56 GLU CB 1 1
16 25152 1 1 56 GLU CD C 11.800 -6.586 -5.905 1.00 . A A . 56 GLU CD 1 1
16 25153 1 1 56 GLU CG C 10.432 -6.088 -5.481 1.00 . A A . 56 GLU CG 1 1
16 25154 1 1 56 GLU H H 8.686 -4.178 -6.224 1.00 . A A . 56 GLU H 1 1
16 25155 1 1 56 GLU HA H 7.204 -6.474 -6.679 1.00 . A A . 56 GLU HA 1 1
16 25156 1 1 56 GLU HB2 H 9.329 -7.704 -6.306 1.00 . A A . 56 GLU HB2 1 1
16 25157 1 1 56 GLU HB3 H 9.503 -6.320 -7.376 1.00 . A A . 56 GLU HB3 1 1
16 25158 1 1 56 GLU HG2 H 10.428 -5.010 -5.536 1.00 . A A . 56 GLU HG2 1 1
16 25159 1 1 56 GLU HG3 H 10.252 -6.396 -4.462 1.00 . A A . 56 GLU HG3 1 1
16 25160 1 1 56 GLU N N 7.889 -4.674 -5.943 1.00 . A A . 56 GLU N 1 1
16 25161 1 1 56 GLU O O 6.704 -7.613 -4.500 1.00 . A A . 56 GLU O 1 1
16 25162 1 1 56 GLU OE1 O 11.876 -7.355 -6.888 1.00 . A A . 56 GLU OE1 1 1
16 25163 1 1 56 GLU OE2 O 12.796 -6.207 -5.255 1.00 . A A . 56 GLU OE2 1 1
16 25164 1 1 57 GLU C C 6.548 -6.191 -1.651 1.00 . A A . 57 GLU C 1 1
16 25165 1 1 57 GLU CA C 7.887 -6.696 -2.172 1.00 . A A . 57 GLU CA 1 1
16 25166 1 1 57 GLU CB C 8.991 -6.267 -1.209 1.00 . A A . 57 GLU CB 1 1
16 25167 1 1 57 GLU CD C 9.071 -8.271 0.333 1.00 . A A . 57 GLU CD 1 1
16 25168 1 1 57 GLU CG C 8.787 -6.786 0.206 1.00 . A A . 57 GLU CG 1 1
16 25169 1 1 57 GLU H H 8.828 -5.500 -3.648 1.00 . A A . 57 GLU H 1 1
16 25170 1 1 57 GLU HA H 7.860 -7.775 -2.212 1.00 . A A . 57 GLU HA 1 1
16 25171 1 1 57 GLU HB2 H 9.938 -6.637 -1.574 1.00 . A A . 57 GLU HB2 1 1
16 25172 1 1 57 GLU HB3 H 9.024 -5.188 -1.173 1.00 . A A . 57 GLU HB3 1 1
16 25173 1 1 57 GLU HG2 H 9.444 -6.247 0.873 1.00 . A A . 57 GLU HG2 1 1
16 25174 1 1 57 GLU HG3 H 7.757 -6.609 0.493 1.00 . A A . 57 GLU HG3 1 1
16 25175 1 1 57 GLU N N 8.164 -6.209 -3.522 1.00 . A A . 57 GLU N 1 1
16 25176 1 1 57 GLU O O 5.727 -6.971 -1.174 1.00 . A A . 57 GLU O 1 1
16 25177 1 1 57 GLU OE1 O 9.440 -8.897 -0.683 1.00 . A A . 57 GLU OE1 1 1
16 25178 1 1 57 GLU OE2 O 8.925 -8.808 1.452 1.00 . A A . 57 GLU OE2 1 1
16 25179 1 1 58 VAL C C 3.883 -4.949 -1.844 1.00 . A A . 58 VAL C 1 1
16 25180 1 1 58 VAL CA C 5.107 -4.270 -1.241 1.00 . A A . 58 VAL CA 1 1
16 25181 1 1 58 VAL CB C 5.060 -2.764 -1.560 1.00 . A A . 58 VAL CB 1 1
16 25182 1 1 58 VAL CG1 C 3.806 -2.130 -0.976 1.00 . A A . 58 VAL CG1 1 1
16 25183 1 1 58 VAL CG2 C 6.307 -2.068 -1.039 1.00 . A A . 58 VAL CG2 1 1
16 25184 1 1 58 VAL H H 7.040 -4.307 -2.105 1.00 . A A . 58 VAL H 1 1
16 25185 1 1 58 VAL HA H 5.079 -4.389 -0.167 1.00 . A A . 58 VAL HA 1 1
16 25186 1 1 58 VAL HB H 5.029 -2.645 -2.634 1.00 . A A . 58 VAL HB 1 1
16 25187 1 1 58 VAL HG11 H 2.943 -2.715 -1.256 1.00 . A A . 58 VAL HG11 1 1
16 25188 1 1 58 VAL HG12 H 3.887 -2.097 0.100 1.00 . A A . 58 VAL HG12 1 1
16 25189 1 1 58 VAL HG13 H 3.699 -1.125 -1.359 1.00 . A A . 58 VAL HG13 1 1
16 25190 1 1 58 VAL HG21 H 6.928 -2.784 -0.519 1.00 . A A . 58 VAL HG21 1 1
16 25191 1 1 58 VAL HG22 H 6.859 -1.648 -1.868 1.00 . A A . 58 VAL HG22 1 1
16 25192 1 1 58 VAL HG23 H 6.023 -1.278 -0.360 1.00 . A A . 58 VAL HG23 1 1
16 25193 1 1 58 VAL N N 6.340 -4.879 -1.727 1.00 . A A . 58 VAL N 1 1
16 25194 1 1 58 VAL O O 2.918 -5.245 -1.141 1.00 . A A . 58 VAL O 1 1
16 25195 1 1 59 PHE C C 2.613 -7.264 -3.284 1.00 . A A . 59 PHE C 1 1
16 25196 1 1 59 PHE CA C 2.837 -5.862 -3.837 1.00 . A A . 59 PHE CA 1 1
16 25197 1 1 59 PHE CB C 3.120 -5.935 -5.340 1.00 . A A . 59 PHE CB 1 1
16 25198 1 1 59 PHE CD1 C 0.722 -6.341 -5.973 1.00 . A A . 59 PHE CD1 1 1
16 25199 1 1 59 PHE CD2 C 2.411 -7.670 -7.008 1.00 . A A . 59 PHE CD2 1 1
16 25200 1 1 59 PHE CE1 C -0.250 -7.012 -6.691 1.00 . A A . 59 PHE CE1 1 1
16 25201 1 1 59 PHE CE2 C 1.443 -8.344 -7.729 1.00 . A A . 59 PHE CE2 1 1
16 25202 1 1 59 PHE CG C 2.062 -6.662 -6.123 1.00 . A A . 59 PHE CG 1 1
16 25203 1 1 59 PHE CZ C 0.111 -8.014 -7.570 1.00 . A A . 59 PHE CZ 1 1
16 25204 1 1 59 PHE H H 4.737 -4.954 -3.648 1.00 . A A . 59 PHE H 1 1
16 25205 1 1 59 PHE HA H 1.945 -5.277 -3.676 1.00 . A A . 59 PHE HA 1 1
16 25206 1 1 59 PHE HB2 H 3.192 -4.933 -5.734 1.00 . A A . 59 PHE HB2 1 1
16 25207 1 1 59 PHE HB3 H 4.060 -6.445 -5.496 1.00 . A A . 59 PHE HB3 1 1
16 25208 1 1 59 PHE HD1 H 0.438 -5.558 -5.287 1.00 . A A . 59 PHE HD1 1 1
16 25209 1 1 59 PHE HD2 H 3.452 -7.929 -7.134 1.00 . A A . 59 PHE HD2 1 1
16 25210 1 1 59 PHE HE1 H -1.291 -6.753 -6.564 1.00 . A A . 59 PHE HE1 1 1
16 25211 1 1 59 PHE HE2 H 1.727 -9.127 -8.415 1.00 . A A . 59 PHE HE2 1 1
16 25212 1 1 59 PHE HZ H -0.647 -8.539 -8.131 1.00 . A A . 59 PHE HZ 1 1
16 25213 1 1 59 PHE N N 3.936 -5.205 -3.144 1.00 . A A . 59 PHE N 1 1
16 25214 1 1 59 PHE O O 1.480 -7.737 -3.201 1.00 . A A . 59 PHE O 1 1
16 25215 1 1 60 THR C C 3.061 -9.312 -0.974 1.00 . A A . 60 THR C 1 1
16 25216 1 1 60 THR CA C 3.637 -9.282 -2.389 1.00 . A A . 60 THR CA 1 1
16 25217 1 1 60 THR CB C 5.028 -9.946 -2.379 1.00 . A A . 60 THR CB 1 1
16 25218 1 1 60 THR CG2 C 4.951 -11.370 -1.850 1.00 . A A . 60 THR CG2 1 1
16 25219 1 1 60 THR H H 4.581 -7.498 -3.019 1.00 . A A . 60 THR H 1 1
16 25220 1 1 60 THR HA H 2.994 -9.858 -3.037 1.00 . A A . 60 THR HA 1 1
16 25221 1 1 60 THR HB H 5.680 -9.373 -1.736 1.00 . A A . 60 THR HB 1 1
16 25222 1 1 60 THR HG1 H 5.191 -9.239 -4.213 1.00 . A A . 60 THR HG1 1 1
16 25223 1 1 60 THR HG21 H 3.917 -11.640 -1.692 1.00 . A A . 60 THR HG21 1 1
16 25224 1 1 60 THR HG22 H 5.395 -12.045 -2.567 1.00 . A A . 60 THR HG22 1 1
16 25225 1 1 60 THR HG23 H 5.487 -11.434 -0.914 1.00 . A A . 60 THR HG23 1 1
16 25226 1 1 60 THR N N 3.705 -7.928 -2.920 1.00 . A A . 60 THR N 1 1
16 25227 1 1 60 THR O O 2.144 -10.078 -0.690 1.00 . A A . 60 THR O 1 1
16 25228 1 1 60 THR OG1 O 5.572 -9.958 -3.705 1.00 . A A . 60 THR OG1 1 1
16 25229 1 1 61 GLU C C 1.683 -8.072 1.376 1.00 . A A . 61 GLU C 1 1
16 25230 1 1 61 GLU CA C 3.165 -8.423 1.295 1.00 . A A . 61 GLU CA 1 1
16 25231 1 1 61 GLU CB C 3.997 -7.406 2.076 1.00 . A A . 61 GLU CB 1 1
16 25232 1 1 61 GLU CD C 4.310 -8.823 4.149 1.00 . A A . 61 GLU CD 1 1
16 25233 1 1 61 GLU CG C 3.825 -7.501 3.583 1.00 . A A . 61 GLU CG 1 1
16 25234 1 1 61 GLU H H 4.343 -7.907 -0.376 1.00 . A A . 61 GLU H 1 1
16 25235 1 1 61 GLU HA H 3.312 -9.397 1.731 1.00 . A A . 61 GLU HA 1 1
16 25236 1 1 61 GLU HB2 H 5.042 -7.560 1.844 1.00 . A A . 61 GLU HB2 1 1
16 25237 1 1 61 GLU HB3 H 3.713 -6.412 1.764 1.00 . A A . 61 GLU HB3 1 1
16 25238 1 1 61 GLU HG2 H 4.383 -6.703 4.047 1.00 . A A . 61 GLU HG2 1 1
16 25239 1 1 61 GLU HG3 H 2.776 -7.389 3.818 1.00 . A A . 61 GLU HG3 1 1
16 25240 1 1 61 GLU N N 3.613 -8.484 -0.092 1.00 . A A . 61 GLU N 1 1
16 25241 1 1 61 GLU O O 0.927 -8.707 2.111 1.00 . A A . 61 GLU O 1 1
16 25242 1 1 61 GLU OE1 O 3.747 -9.875 3.777 1.00 . A A . 61 GLU OE1 1 1
16 25243 1 1 61 GLU OE2 O 5.254 -8.806 4.966 1.00 . A A . 61 GLU OE2 1 1
16 25244 1 1 62 VAL C C -1.000 -7.784 0.036 1.00 . A A . 62 VAL C 1 1
16 25245 1 1 62 VAL CA C -0.132 -6.659 0.589 1.00 . A A . 62 VAL CA 1 1
16 25246 1 1 62 VAL CB C -0.344 -5.390 -0.260 1.00 . A A . 62 VAL CB 1 1
16 25247 1 1 62 VAL CG1 C -1.816 -5.010 -0.299 1.00 . A A . 62 VAL CG1 1 1
16 25248 1 1 62 VAL CG2 C 0.492 -4.241 0.283 1.00 . A A . 62 VAL CG2 1 1
16 25249 1 1 62 VAL H H 1.911 -6.606 0.032 1.00 . A A . 62 VAL H 1 1
16 25250 1 1 62 VAL HA H -0.434 -6.445 1.610 1.00 . A A . 62 VAL HA 1 1
16 25251 1 1 62 VAL HB H -0.020 -5.597 -1.269 1.00 . A A . 62 VAL HB 1 1
16 25252 1 1 62 VAL HG11 H -2.402 -5.792 0.162 1.00 . A A . 62 VAL HG11 1 1
16 25253 1 1 62 VAL HG12 H -1.964 -4.086 0.239 1.00 . A A . 62 VAL HG12 1 1
16 25254 1 1 62 VAL HG13 H -2.128 -4.885 -1.325 1.00 . A A . 62 VAL HG13 1 1
16 25255 1 1 62 VAL HG21 H 1.408 -4.630 0.703 1.00 . A A . 62 VAL HG21 1 1
16 25256 1 1 62 VAL HG22 H 0.727 -3.557 -0.520 1.00 . A A . 62 VAL HG22 1 1
16 25257 1 1 62 VAL HG23 H -0.063 -3.722 1.048 1.00 . A A . 62 VAL HG23 1 1
16 25258 1 1 62 VAL N N 1.267 -7.070 0.607 1.00 . A A . 62 VAL N 1 1
16 25259 1 1 62 VAL O O -2.065 -8.080 0.574 1.00 . A A . 62 VAL O 1 1
16 25260 1 1 63 ALA C C -1.422 -10.662 -0.653 1.00 . A A . 63 ALA C 1 1
16 25261 1 1 63 ALA CA C -1.249 -9.526 -1.653 1.00 . A A . 63 ALA CA 1 1
16 25262 1 1 63 ALA CB C -0.512 -10.021 -2.888 1.00 . A A . 63 ALA CB 1 1
16 25263 1 1 63 ALA H H 0.336 -8.144 -1.411 1.00 . A A . 63 ALA H 1 1
16 25264 1 1 63 ALA HA H -2.222 -9.168 -1.956 1.00 . A A . 63 ALA HA 1 1
16 25265 1 1 63 ALA HB1 H -0.531 -11.100 -2.910 1.00 . A A . 63 ALA HB1 1 1
16 25266 1 1 63 ALA HB2 H -0.993 -9.634 -3.775 1.00 . A A . 63 ALA HB2 1 1
16 25267 1 1 63 ALA HB3 H 0.512 -9.681 -2.857 1.00 . A A . 63 ALA HB3 1 1
16 25268 1 1 63 ALA N N -0.526 -8.419 -1.036 1.00 . A A . 63 ALA N 1 1
16 25269 1 1 63 ALA O O -2.493 -11.263 -0.552 1.00 . A A . 63 ALA O 1 1
16 25270 1 1 64 ASN C C -1.452 -11.698 2.147 1.00 . A A . 64 ASN C 1 1
16 25271 1 1 64 ASN CA C -0.371 -11.981 1.108 1.00 . A A . 64 ASN CA 1 1
16 25272 1 1 64 ASN CB C 1.005 -12.085 1.779 1.00 . A A . 64 ASN CB 1 1
16 25273 1 1 64 ASN CG C 2.055 -12.699 0.868 1.00 . A A . 64 ASN CG 1 1
16 25274 1 1 64 ASN H H 0.457 -10.409 -0.030 1.00 . A A . 64 ASN H 1 1
16 25275 1 1 64 ASN HA H -0.597 -12.917 0.620 1.00 . A A . 64 ASN HA 1 1
16 25276 1 1 64 ASN HB2 H 1.337 -11.094 2.057 1.00 . A A . 64 ASN HB2 1 1
16 25277 1 1 64 ASN HB3 H 0.919 -12.696 2.664 1.00 . A A . 64 ASN HB3 1 1
16 25278 1 1 64 ASN HD21 H 3.284 -11.151 1.160 1.00 . A A . 64 ASN HD21 1 1
16 25279 1 1 64 ASN HD22 H 3.870 -12.392 0.112 1.00 . A A . 64 ASN HD22 1 1
16 25280 1 1 64 ASN N N -0.357 -10.935 0.095 1.00 . A A . 64 ASN N 1 1
16 25281 1 1 64 ASN ND2 N 3.183 -12.010 0.696 1.00 . A A . 64 ASN ND2 1 1
16 25282 1 1 64 ASN O O -2.149 -12.606 2.600 1.00 . A A . 64 ASN O 1 1
16 25283 1 1 64 ASN OD1 O 1.861 -13.790 0.332 1.00 . A A . 64 ASN OD1 1 1
16 25284 1 1 65 LEU C C -3.996 -10.148 2.922 1.00 . A A . 65 LEU C 1 1
16 25285 1 1 65 LEU CA C -2.588 -10.000 3.477 1.00 . A A . 65 LEU CA 1 1
16 25286 1 1 65 LEU CB C -2.358 -8.536 3.829 1.00 . A A . 65 LEU CB 1 1
16 25287 1 1 65 LEU CD1 C -1.343 -6.785 5.268 1.00 . A A . 65 LEU CD1 1 1
16 25288 1 1 65 LEU CD2 C -2.388 -8.799 6.313 1.00 . A A . 65 LEU CD2 1 1
16 25289 1 1 65 LEU CG C -1.600 -8.274 5.124 1.00 . A A . 65 LEU CG 1 1
16 25290 1 1 65 LEU H H -1.010 -9.751 2.101 1.00 . A A . 65 LEU H 1 1
16 25291 1 1 65 LEU HA H -2.485 -10.602 4.366 1.00 . A A . 65 LEU HA 1 1
16 25292 1 1 65 LEU HB2 H -1.805 -8.080 3.019 1.00 . A A . 65 LEU HB2 1 1
16 25293 1 1 65 LEU HB3 H -3.317 -8.054 3.896 1.00 . A A . 65 LEU HB3 1 1
16 25294 1 1 65 LEU HD11 H -1.551 -6.295 4.327 1.00 . A A . 65 LEU HD11 1 1
16 25295 1 1 65 LEU HD12 H -1.990 -6.381 6.033 1.00 . A A . 65 LEU HD12 1 1
16 25296 1 1 65 LEU HD13 H -0.313 -6.620 5.542 1.00 . A A . 65 LEU HD13 1 1
16 25297 1 1 65 LEU HD21 H -3.446 -8.699 6.114 1.00 . A A . 65 LEU HD21 1 1
16 25298 1 1 65 LEU HD22 H -2.148 -9.840 6.474 1.00 . A A . 65 LEU HD22 1 1
16 25299 1 1 65 LEU HD23 H -2.133 -8.229 7.194 1.00 . A A . 65 LEU HD23 1 1
16 25300 1 1 65 LEU HG H -0.647 -8.781 5.092 1.00 . A A . 65 LEU HG 1 1
16 25301 1 1 65 LEU N N -1.590 -10.427 2.507 1.00 . A A . 65 LEU N 1 1
16 25302 1 1 65 LEU O O -4.810 -10.913 3.439 1.00 . A A . 65 LEU O 1 1
16 25303 1 1 66 PHE C C -5.799 -10.627 0.387 1.00 . A A . 66 PHE C 1 1
16 25304 1 1 66 PHE CA C -5.578 -9.369 1.228 1.00 . A A . 66 PHE CA 1 1
16 25305 1 1 66 PHE CB C -5.697 -8.132 0.332 1.00 . A A . 66 PHE CB 1 1
16 25306 1 1 66 PHE CD1 C -5.222 -6.734 2.392 1.00 . A A . 66 PHE CD1 1 1
16 25307 1 1 66 PHE CD2 C -5.736 -5.625 0.342 1.00 . A A . 66 PHE CD2 1 1
16 25308 1 1 66 PHE CE1 C -5.083 -5.511 3.021 1.00 . A A . 66 PHE CE1 1 1
16 25309 1 1 66 PHE CE2 C -5.600 -4.400 0.968 1.00 . A A . 66 PHE CE2 1 1
16 25310 1 1 66 PHE CG C -5.552 -6.807 1.043 1.00 . A A . 66 PHE CG 1 1
16 25311 1 1 66 PHE CZ C -5.274 -4.344 2.309 1.00 . A A . 66 PHE CZ 1 1
16 25312 1 1 66 PHE H H -3.572 -8.777 1.540 1.00 . A A . 66 PHE H 1 1
16 25313 1 1 66 PHE HA H -6.333 -9.321 1.996 1.00 . A A . 66 PHE HA 1 1
16 25314 1 1 66 PHE HB2 H -4.932 -8.178 -0.425 1.00 . A A . 66 PHE HB2 1 1
16 25315 1 1 66 PHE HB3 H -6.664 -8.144 -0.149 1.00 . A A . 66 PHE HB3 1 1
16 25316 1 1 66 PHE HD1 H -5.073 -7.646 2.953 1.00 . A A . 66 PHE HD1 1 1
16 25317 1 1 66 PHE HD2 H -5.988 -5.666 -0.708 1.00 . A A . 66 PHE HD2 1 1
16 25318 1 1 66 PHE HE1 H -4.827 -5.469 4.070 1.00 . A A . 66 PHE HE1 1 1
16 25319 1 1 66 PHE HE2 H -5.750 -3.488 0.410 1.00 . A A . 66 PHE HE2 1 1
16 25320 1 1 66 PHE HZ H -5.166 -3.387 2.799 1.00 . A A . 66 PHE HZ 1 1
16 25321 1 1 66 PHE N N -4.271 -9.378 1.877 1.00 . A A . 66 PHE N 1 1
16 25322 1 1 66 PHE O O -6.326 -10.552 -0.723 1.00 . A A . 66 PHE O 1 1
16 25323 1 1 67 ARG C C -7.031 -13.343 -0.044 1.00 . A A . 67 ARG C 1 1
16 25324 1 1 67 ARG CA C -5.556 -13.040 0.201 1.00 . A A . 67 ARG CA 1 1
16 25325 1 1 67 ARG CB C -4.894 -14.176 0.984 1.00 . A A . 67 ARG CB 1 1
16 25326 1 1 67 ARG CD C -4.268 -16.603 1.094 1.00 . A A . 67 ARG CD 1 1
16 25327 1 1 67 ARG CG C -5.041 -15.540 0.331 1.00 . A A . 67 ARG CG 1 1
16 25328 1 1 67 ARG CZ C -4.122 -17.495 3.384 1.00 . A A . 67 ARG CZ 1 1
16 25329 1 1 67 ARG H H -4.983 -11.781 1.799 1.00 . A A . 67 ARG H 1 1
16 25330 1 1 67 ARG HA H -5.065 -12.940 -0.755 1.00 . A A . 67 ARG HA 1 1
16 25331 1 1 67 ARG HB2 H -3.840 -13.961 1.085 1.00 . A A . 67 ARG HB2 1 1
16 25332 1 1 67 ARG HB3 H -5.337 -14.223 1.968 1.00 . A A . 67 ARG HB3 1 1
16 25333 1 1 67 ARG HD2 H -4.447 -17.562 0.632 1.00 . A A . 67 ARG HD2 1 1
16 25334 1 1 67 ARG HD3 H -3.214 -16.371 1.043 1.00 . A A . 67 ARG HD3 1 1
16 25335 1 1 67 ARG HE H -5.387 -16.070 2.791 1.00 . A A . 67 ARG HE 1 1
16 25336 1 1 67 ARG HG2 H -6.085 -15.811 0.314 1.00 . A A . 67 ARG HG2 1 1
16 25337 1 1 67 ARG HG3 H -4.663 -15.488 -0.680 1.00 . A A . 67 ARG HG3 1 1
16 25338 1 1 67 ARG HH11 H -2.832 -18.329 2.071 1.00 . A A . 67 ARG HH11 1 1
16 25339 1 1 67 ARG HH12 H -2.742 -18.940 3.689 1.00 . A A . 67 ARG HH12 1 1
16 25340 1 1 67 ARG HH21 H -5.271 -16.866 4.924 1.00 . A A . 67 ARG HH21 1 1
16 25341 1 1 67 ARG HH22 H -4.128 -18.108 5.310 1.00 . A A . 67 ARG HH22 1 1
16 25342 1 1 67 ARG N N -5.396 -11.778 0.913 1.00 . A A . 67 ARG N 1 1
16 25343 1 1 67 ARG NE N -4.672 -16.671 2.496 1.00 . A A . 67 ARG NE 1 1
16 25344 1 1 67 ARG NH1 N -3.152 -18.323 3.017 1.00 . A A . 67 ARG NH1 1 1
16 25345 1 1 67 ARG NH2 N -4.542 -17.489 4.643 1.00 . A A . 67 ARG NH2 1 1
16 25346 1 1 67 ARG O O -7.872 -13.144 0.835 1.00 . A A . 67 ARG O 1 1
16 25347 1 1 68 GLY C C -9.490 -12.901 -2.032 1.00 . A A . 68 GLY C 1 1
16 25348 1 1 68 GLY CA C -8.711 -14.130 -1.602 1.00 . A A . 68 GLY CA 1 1
16 25349 1 1 68 GLY H H -6.625 -13.946 -1.908 1.00 . A A . 68 GLY H 1 1
16 25350 1 1 68 GLY HA2 H -9.200 -14.574 -0.748 1.00 . A A . 68 GLY HA2 1 1
16 25351 1 1 68 GLY HA3 H -8.708 -14.844 -2.413 1.00 . A A . 68 GLY HA3 1 1
16 25352 1 1 68 GLY N N -7.338 -13.817 -1.249 1.00 . A A . 68 GLY N 1 1
16 25353 1 1 68 GLY O O -10.205 -12.930 -3.033 1.00 . A A . 68 GLY O 1 1
16 25354 1 1 69 GLN C C -9.188 -9.718 -2.538 1.00 . A A . 69 GLN C 1 1
16 25355 1 1 69 GLN CA C -10.027 -10.564 -1.584 1.00 . A A . 69 GLN CA 1 1
16 25356 1 1 69 GLN CB C -10.322 -9.801 -0.289 1.00 . A A . 69 GLN CB 1 1
16 25357 1 1 69 GLN CD C -11.383 -9.974 2.019 1.00 . A A . 69 GLN CD 1 1
16 25358 1 1 69 GLN CG C -11.345 -10.503 0.594 1.00 . A A . 69 GLN CG 1 1
16 25359 1 1 69 GLN H H -8.751 -11.853 -0.495 1.00 . A A . 69 GLN H 1 1
16 25360 1 1 69 GLN HA H -10.961 -10.809 -2.068 1.00 . A A . 69 GLN HA 1 1
16 25361 1 1 69 GLN HB2 H -9.406 -9.693 0.273 1.00 . A A . 69 GLN HB2 1 1
16 25362 1 1 69 GLN HB3 H -10.702 -8.820 -0.536 1.00 . A A . 69 GLN HB3 1 1
16 25363 1 1 69 GLN HE21 H -9.746 -8.889 1.708 1.00 . A A . 69 GLN HE21 1 1
16 25364 1 1 69 GLN HE22 H -10.425 -8.784 3.292 1.00 . A A . 69 GLN HE22 1 1
16 25365 1 1 69 GLN HG2 H -12.325 -10.373 0.158 1.00 . A A . 69 GLN HG2 1 1
16 25366 1 1 69 GLN HG3 H -11.107 -11.556 0.626 1.00 . A A . 69 GLN HG3 1 1
16 25367 1 1 69 GLN N N -9.344 -11.815 -1.276 1.00 . A A . 69 GLN N 1 1
16 25368 1 1 69 GLN NE2 N -10.422 -9.128 2.373 1.00 . A A . 69 GLN NE2 1 1
16 25369 1 1 69 GLN O O -8.898 -8.552 -2.266 1.00 . A A . 69 GLN O 1 1
16 25370 1 1 69 GLN OE1 O -12.262 -10.339 2.801 1.00 . A A . 69 GLN OE1 1 1
16 25371 1 1 70 GLU C C -8.718 -8.536 -5.366 1.00 . A A . 70 GLU C 1 1
16 25372 1 1 70 GLU CA C -7.964 -9.656 -4.654 1.00 . A A . 70 GLU CA 1 1
16 25373 1 1 70 GLU CB C -7.457 -10.665 -5.679 1.00 . A A . 70 GLU CB 1 1
16 25374 1 1 70 GLU CD C -6.224 -12.835 -6.058 1.00 . A A . 70 GLU CD 1 1
16 25375 1 1 70 GLU CG C -6.608 -11.758 -5.063 1.00 . A A . 70 GLU CG 1 1
16 25376 1 1 70 GLU H H -9.044 -11.261 -3.799 1.00 . A A . 70 GLU H 1 1
16 25377 1 1 70 GLU HA H -7.113 -9.231 -4.144 1.00 . A A . 70 GLU HA 1 1
16 25378 1 1 70 GLU HB2 H -8.304 -11.125 -6.166 1.00 . A A . 70 GLU HB2 1 1
16 25379 1 1 70 GLU HB3 H -6.862 -10.147 -6.417 1.00 . A A . 70 GLU HB3 1 1
16 25380 1 1 70 GLU HG2 H -5.704 -11.314 -4.672 1.00 . A A . 70 GLU HG2 1 1
16 25381 1 1 70 GLU HG3 H -7.164 -12.206 -4.256 1.00 . A A . 70 GLU HG3 1 1
16 25382 1 1 70 GLU N N -8.787 -10.327 -3.652 1.00 . A A . 70 GLU N 1 1
16 25383 1 1 70 GLU O O -8.204 -7.944 -6.315 1.00 . A A . 70 GLU O 1 1
16 25384 1 1 70 GLU OE1 O -6.591 -12.706 -7.246 1.00 . A A . 70 GLU OE1 1 1
16 25385 1 1 70 GLU OE2 O -5.556 -13.808 -5.650 1.00 . A A . 70 GLU OE2 1 1
16 25386 1 1 71 ASP C C -10.010 -5.846 -5.384 1.00 . A A . 71 ASP C 1 1
16 25387 1 1 71 ASP CA C -10.727 -7.184 -5.518 1.00 . A A . 71 ASP CA 1 1
16 25388 1 1 71 ASP CB C -12.101 -7.110 -4.861 1.00 . A A . 71 ASP CB 1 1
16 25389 1 1 71 ASP CG C -12.870 -8.409 -4.985 1.00 . A A . 71 ASP CG 1 1
16 25390 1 1 71 ASP H H -10.291 -8.743 -4.148 1.00 . A A . 71 ASP H 1 1
16 25391 1 1 71 ASP HA H -10.849 -7.413 -6.560 1.00 . A A . 71 ASP HA 1 1
16 25392 1 1 71 ASP HB2 H -11.977 -6.883 -3.817 1.00 . A A . 71 ASP HB2 1 1
16 25393 1 1 71 ASP HB3 H -12.676 -6.325 -5.331 1.00 . A A . 71 ASP HB3 1 1
16 25394 1 1 71 ASP N N -9.929 -8.242 -4.910 1.00 . A A . 71 ASP N 1 1
16 25395 1 1 71 ASP O O -9.853 -5.107 -6.356 1.00 . A A . 71 ASP O 1 1
16 25396 1 1 71 ASP OD1 O -13.128 -8.839 -6.128 1.00 . A A . 71 ASP OD1 1 1
16 25397 1 1 71 ASP OD2 O -13.215 -8.998 -3.938 1.00 . A A . 71 ASP OD2 1 1
16 25398 1 1 72 LEU C C -7.435 -4.387 -4.479 1.00 . A A . 72 LEU C 1 1
16 25399 1 1 72 LEU CA C -8.839 -4.327 -3.881 1.00 . A A . 72 LEU CA 1 1
16 25400 1 1 72 LEU CB C -8.756 -4.121 -2.369 1.00 . A A . 72 LEU CB 1 1
16 25401 1 1 72 LEU CD1 C -9.949 -4.434 -0.187 1.00 . A A . 72 LEU CD1 1 1
16 25402 1 1 72 LEU CD2 C -10.712 -2.657 -1.778 1.00 . A A . 72 LEU CD2 1 1
16 25403 1 1 72 LEU CG C -10.107 -4.053 -1.652 1.00 . A A . 72 LEU CG 1 1
16 25404 1 1 72 LEU H H -9.710 -6.200 -3.445 1.00 . A A . 72 LEU H 1 1
16 25405 1 1 72 LEU HA H -9.379 -3.504 -4.326 1.00 . A A . 72 LEU HA 1 1
16 25406 1 1 72 LEU HB2 H -8.187 -4.937 -1.946 1.00 . A A . 72 LEU HB2 1 1
16 25407 1 1 72 LEU HB3 H -8.227 -3.199 -2.179 1.00 . A A . 72 LEU HB3 1 1
16 25408 1 1 72 LEU HD11 H -9.081 -5.068 -0.072 1.00 . A A . 72 LEU HD11 1 1
16 25409 1 1 72 LEU HD12 H -9.826 -3.542 0.407 1.00 . A A . 72 LEU HD12 1 1
16 25410 1 1 72 LEU HD13 H -10.828 -4.969 0.142 1.00 . A A . 72 LEU HD13 1 1
16 25411 1 1 72 LEU HD21 H -9.984 -1.919 -1.473 1.00 . A A . 72 LEU HD21 1 1
16 25412 1 1 72 LEU HD22 H -10.997 -2.479 -2.804 1.00 . A A . 72 LEU HD22 1 1
16 25413 1 1 72 LEU HD23 H -11.585 -2.583 -1.145 1.00 . A A . 72 LEU HD23 1 1
16 25414 1 1 72 LEU HG H -10.787 -4.757 -2.109 1.00 . A A . 72 LEU HG 1 1
16 25415 1 1 72 LEU N N -9.562 -5.557 -4.170 1.00 . A A . 72 LEU N 1 1
16 25416 1 1 72 LEU O O -6.887 -3.375 -4.926 1.00 . A A . 72 LEU O 1 1
16 25417 1 1 73 LEU C C -5.423 -5.308 -6.436 1.00 . A A . 73 LEU C 1 1
16 25418 1 1 73 LEU CA C -5.542 -5.821 -5.006 1.00 . A A . 73 LEU CA 1 1
16 25419 1 1 73 LEU CB C -5.268 -7.316 -4.961 1.00 . A A . 73 LEU CB 1 1
16 25420 1 1 73 LEU CD1 C -2.854 -6.842 -4.425 1.00 . A A . 73 LEU CD1 1 1
16 25421 1 1 73 LEU CD2 C -4.373 -7.752 -2.667 1.00 . A A . 73 LEU CD2 1 1
16 25422 1 1 73 LEU CG C -4.043 -7.746 -4.148 1.00 . A A . 73 LEU CG 1 1
16 25423 1 1 73 LEU H H -7.353 -6.354 -4.123 1.00 . A A . 73 LEU H 1 1
16 25424 1 1 73 LEU HA H -4.830 -5.307 -4.379 1.00 . A A . 73 LEU HA 1 1
16 25425 1 1 73 LEU HB2 H -6.138 -7.797 -4.536 1.00 . A A . 73 LEU HB2 1 1
16 25426 1 1 73 LEU HB3 H -5.157 -7.660 -5.962 1.00 . A A . 73 LEU HB3 1 1
16 25427 1 1 73 LEU HD11 H -2.941 -6.426 -5.418 1.00 . A A . 73 LEU HD11 1 1
16 25428 1 1 73 LEU HD12 H -2.838 -6.040 -3.699 1.00 . A A . 73 LEU HD12 1 1
16 25429 1 1 73 LEU HD13 H -1.942 -7.413 -4.351 1.00 . A A . 73 LEU HD13 1 1
16 25430 1 1 73 LEU HD21 H -5.436 -7.616 -2.536 1.00 . A A . 73 LEU HD21 1 1
16 25431 1 1 73 LEU HD22 H -4.075 -8.697 -2.236 1.00 . A A . 73 LEU HD22 1 1
16 25432 1 1 73 LEU HD23 H -3.843 -6.950 -2.176 1.00 . A A . 73 LEU HD23 1 1
16 25433 1 1 73 LEU HG H -3.769 -8.751 -4.432 1.00 . A A . 73 LEU HG 1 1
16 25434 1 1 73 LEU N N -6.865 -5.588 -4.482 1.00 . A A . 73 LEU N 1 1
16 25435 1 1 73 LEU O O -4.390 -4.768 -6.828 1.00 . A A . 73 LEU O 1 1
16 25436 1 1 74 SER C C -6.184 -3.564 -8.700 1.00 . A A . 74 SER C 1 1
16 25437 1 1 74 SER CA C -6.517 -5.048 -8.596 1.00 . A A . 74 SER CA 1 1
16 25438 1 1 74 SER CB C -7.893 -5.316 -9.203 1.00 . A A . 74 SER CB 1 1
16 25439 1 1 74 SER H H -7.280 -5.928 -6.832 1.00 . A A . 74 SER H 1 1
16 25440 1 1 74 SER HA H -5.775 -5.613 -9.141 1.00 . A A . 74 SER HA 1 1
16 25441 1 1 74 SER HB2 H -8.114 -6.370 -9.135 1.00 . A A . 74 SER HB2 1 1
16 25442 1 1 74 SER HB3 H -8.638 -4.756 -8.655 1.00 . A A . 74 SER HB3 1 1
16 25443 1 1 74 SER HG H -8.261 -4.021 -10.626 1.00 . A A . 74 SER HG 1 1
16 25444 1 1 74 SER N N -6.489 -5.487 -7.207 1.00 . A A . 74 SER N 1 1
16 25445 1 1 74 SER O O -5.430 -3.146 -9.578 1.00 . A A . 74 SER O 1 1
16 25446 1 1 74 SER OG O -7.938 -4.923 -10.563 1.00 . A A . 74 SER OG 1 1
16 25447 1 1 75 GLU C C -5.062 -1.037 -7.422 1.00 . A A . 75 GLU C 1 1
16 25448 1 1 75 GLU CA C -6.514 -1.337 -7.774 1.00 . A A . 75 GLU CA 1 1
16 25449 1 1 75 GLU CB C -7.446 -0.666 -6.764 1.00 . A A . 75 GLU CB 1 1
16 25450 1 1 75 GLU CD C -9.823 -0.235 -6.028 1.00 . A A . 75 GLU CD 1 1
16 25451 1 1 75 GLU CG C -8.920 -0.908 -7.042 1.00 . A A . 75 GLU CG 1 1
16 25452 1 1 75 GLU H H -7.338 -3.171 -7.115 1.00 . A A . 75 GLU H 1 1
16 25453 1 1 75 GLU HA H -6.725 -0.951 -8.761 1.00 . A A . 75 GLU HA 1 1
16 25454 1 1 75 GLU HB2 H -7.221 -1.047 -5.779 1.00 . A A . 75 GLU HB2 1 1
16 25455 1 1 75 GLU HB3 H -7.268 0.398 -6.779 1.00 . A A . 75 GLU HB3 1 1
16 25456 1 1 75 GLU HG2 H -9.157 -0.524 -8.023 1.00 . A A . 75 GLU HG2 1 1
16 25457 1 1 75 GLU HG3 H -9.108 -1.973 -7.019 1.00 . A A . 75 GLU HG3 1 1
16 25458 1 1 75 GLU N N -6.750 -2.775 -7.794 1.00 . A A . 75 GLU N 1 1
16 25459 1 1 75 GLU O O -4.412 -0.210 -8.062 1.00 . A A . 75 GLU O 1 1
16 25460 1 1 75 GLU OE1 O -9.767 1.008 -5.916 1.00 . A A . 75 GLU OE1 1 1
16 25461 1 1 75 GLU OE2 O -10.587 -0.949 -5.345 1.00 . A A . 75 GLU OE2 1 1
16 25462 1 1 76 PHE C C -2.189 -1.814 -7.059 1.00 . A A . 76 PHE C 1 1
16 25463 1 1 76 PHE CA C -3.192 -1.539 -5.938 1.00 . A A . 76 PHE CA 1 1
16 25464 1 1 76 PHE CB C -2.922 -2.472 -4.756 1.00 . A A . 76 PHE CB 1 1
16 25465 1 1 76 PHE CD1 C -1.136 -1.023 -3.738 1.00 . A A . 76 PHE CD1 1 1
16 25466 1 1 76 PHE CD2 C -0.756 -3.374 -3.868 1.00 . A A . 76 PHE CD2 1 1
16 25467 1 1 76 PHE CE1 C 0.096 -0.854 -3.136 1.00 . A A . 76 PHE CE1 1 1
16 25468 1 1 76 PHE CE2 C 0.478 -3.213 -3.269 1.00 . A A . 76 PHE CE2 1 1
16 25469 1 1 76 PHE CG C -1.576 -2.284 -4.111 1.00 . A A . 76 PHE CG 1 1
16 25470 1 1 76 PHE CZ C 0.904 -1.950 -2.902 1.00 . A A . 76 PHE CZ 1 1
16 25471 1 1 76 PHE H H -5.142 -2.362 -5.930 1.00 . A A . 76 PHE H 1 1
16 25472 1 1 76 PHE HA H -3.080 -0.516 -5.612 1.00 . A A . 76 PHE HA 1 1
16 25473 1 1 76 PHE HB2 H -3.673 -2.305 -4.001 1.00 . A A . 76 PHE HB2 1 1
16 25474 1 1 76 PHE HB3 H -2.986 -3.495 -5.096 1.00 . A A . 76 PHE HB3 1 1
16 25475 1 1 76 PHE HD1 H -1.767 -0.165 -3.921 1.00 . A A . 76 PHE HD1 1 1
16 25476 1 1 76 PHE HD2 H -1.090 -4.360 -4.155 1.00 . A A . 76 PHE HD2 1 1
16 25477 1 1 76 PHE HE1 H 0.429 0.133 -2.849 1.00 . A A . 76 PHE HE1 1 1
16 25478 1 1 76 PHE HE2 H 1.107 -4.072 -3.086 1.00 . A A . 76 PHE HE2 1 1
16 25479 1 1 76 PHE HZ H 1.868 -1.822 -2.432 1.00 . A A . 76 PHE HZ 1 1
16 25480 1 1 76 PHE N N -4.565 -1.718 -6.396 1.00 . A A . 76 PHE N 1 1
16 25481 1 1 76 PHE O O -1.223 -1.073 -7.236 1.00 . A A . 76 PHE O 1 1
16 25482 1 1 77 GLY C C -1.478 -2.252 -10.011 1.00 . A A . 77 GLY C 1 1
16 25483 1 1 77 GLY CA C -1.530 -3.268 -8.884 1.00 . A A . 77 GLY CA 1 1
16 25484 1 1 77 GLY H H -3.203 -3.449 -7.601 1.00 . A A . 77 GLY H 1 1
16 25485 1 1 77 GLY HA2 H -1.857 -4.216 -9.288 1.00 . A A . 77 GLY HA2 1 1
16 25486 1 1 77 GLY HA3 H -0.534 -3.390 -8.485 1.00 . A A . 77 GLY HA3 1 1
16 25487 1 1 77 GLY N N -2.422 -2.893 -7.800 1.00 . A A . 77 GLY N 1 1
16 25488 1 1 77 GLY O O -0.404 -1.969 -10.544 1.00 . A A . 77 GLY O 1 1
16 25489 1 1 78 GLN C C -1.734 0.418 -11.256 1.00 . A A . 78 GLN C 1 1
16 25490 1 1 78 GLN CA C -2.707 -0.738 -11.473 1.00 . A A . 78 GLN CA 1 1
16 25491 1 1 78 GLN CB C -4.131 -0.198 -11.616 1.00 . A A . 78 GLN CB 1 1
16 25492 1 1 78 GLN CD C -6.528 -0.680 -12.249 1.00 . A A . 78 GLN CD 1 1
16 25493 1 1 78 GLN CG C -5.141 -1.252 -12.042 1.00 . A A . 78 GLN CG 1 1
16 25494 1 1 78 GLN H H -3.460 -1.987 -9.935 1.00 . A A . 78 GLN H 1 1
16 25495 1 1 78 GLN HA H -2.437 -1.247 -12.386 1.00 . A A . 78 GLN HA 1 1
16 25496 1 1 78 GLN HB2 H -4.446 0.212 -10.668 1.00 . A A . 78 GLN HB2 1 1
16 25497 1 1 78 GLN HB3 H -4.130 0.589 -12.357 1.00 . A A . 78 GLN HB3 1 1
16 25498 1 1 78 GLN HE21 H -7.268 -1.918 -10.882 1.00 . A A . 78 GLN HE21 1 1
16 25499 1 1 78 GLN HE22 H -8.405 -0.853 -11.626 1.00 . A A . 78 GLN HE22 1 1
16 25500 1 1 78 GLN HG2 H -4.811 -1.696 -12.968 1.00 . A A . 78 GLN HG2 1 1
16 25501 1 1 78 GLN HG3 H -5.191 -2.012 -11.277 1.00 . A A . 78 GLN HG3 1 1
16 25502 1 1 78 GLN N N -2.635 -1.714 -10.388 1.00 . A A . 78 GLN N 1 1
16 25503 1 1 78 GLN NE2 N -7.498 -1.202 -11.511 1.00 . A A . 78 GLN NE2 1 1
16 25504 1 1 78 GLN O O -1.035 0.829 -12.183 1.00 . A A . 78 GLN O 1 1
16 25505 1 1 78 GLN OE1 O -6.725 0.220 -13.065 1.00 . A A . 78 GLN OE1 1 1
16 25506 1 1 79 PHE C C 0.664 1.629 -9.853 1.00 . A A . 79 PHE C 1 1
16 25507 1 1 79 PHE CA C -0.797 2.046 -9.714 1.00 . A A . 79 PHE CA 1 1
16 25508 1 1 79 PHE CB C -1.068 2.564 -8.296 1.00 . A A . 79 PHE CB 1 1
16 25509 1 1 79 PHE CD1 C -3.560 2.767 -8.607 1.00 . A A . 79 PHE CD1 1 1
16 25510 1 1 79 PHE CD2 C -2.392 4.573 -7.575 1.00 . A A . 79 PHE CD2 1 1
16 25511 1 1 79 PHE CE1 C -4.749 3.460 -8.478 1.00 . A A . 79 PHE CE1 1 1
16 25512 1 1 79 PHE CE2 C -3.580 5.269 -7.444 1.00 . A A . 79 PHE CE2 1 1
16 25513 1 1 79 PHE CG C -2.367 3.315 -8.157 1.00 . A A . 79 PHE CG 1 1
16 25514 1 1 79 PHE CZ C -4.759 4.711 -7.896 1.00 . A A . 79 PHE CZ 1 1
16 25515 1 1 79 PHE H H -2.267 0.569 -9.334 1.00 . A A . 79 PHE H 1 1
16 25516 1 1 79 PHE HA H -0.997 2.840 -10.417 1.00 . A A . 79 PHE HA 1 1
16 25517 1 1 79 PHE HB2 H -1.097 1.726 -7.615 1.00 . A A . 79 PHE HB2 1 1
16 25518 1 1 79 PHE HB3 H -0.267 3.228 -8.006 1.00 . A A . 79 PHE HB3 1 1
16 25519 1 1 79 PHE HD1 H -3.555 1.788 -9.061 1.00 . A A . 79 PHE HD1 1 1
16 25520 1 1 79 PHE HD2 H -1.471 5.011 -7.220 1.00 . A A . 79 PHE HD2 1 1
16 25521 1 1 79 PHE HE1 H -5.671 3.022 -8.834 1.00 . A A . 79 PHE HE1 1 1
16 25522 1 1 79 PHE HE2 H -3.585 6.249 -6.988 1.00 . A A . 79 PHE HE2 1 1
16 25523 1 1 79 PHE HZ H -5.688 5.254 -7.795 1.00 . A A . 79 PHE HZ 1 1
16 25524 1 1 79 PHE N N -1.690 0.938 -10.035 1.00 . A A . 79 PHE N 1 1
16 25525 1 1 79 PHE O O 1.493 2.395 -10.347 1.00 . A A . 79 PHE O 1 1
16 25526 1 1 80 LEU C C 2.788 -0.279 -10.935 1.00 . A A . 80 LEU C 1 1
16 25527 1 1 80 LEU CA C 2.339 -0.102 -9.484 1.00 . A A . 80 LEU CA 1 1
16 25528 1 1 80 LEU CB C 2.434 -1.441 -8.748 1.00 . A A . 80 LEU CB 1 1
16 25529 1 1 80 LEU CD1 C 2.051 -2.809 -6.680 1.00 . A A . 80 LEU CD1 1 1
16 25530 1 1 80 LEU CD2 C 2.448 -0.349 -6.488 1.00 . A A . 80 LEU CD2 1 1
16 25531 1 1 80 LEU CG C 1.841 -1.454 -7.338 1.00 . A A . 80 LEU CG 1 1
16 25532 1 1 80 LEU H H 0.272 -0.148 -9.025 1.00 . A A . 80 LEU H 1 1
16 25533 1 1 80 LEU HA H 2.990 0.611 -9.001 1.00 . A A . 80 LEU HA 1 1
16 25534 1 1 80 LEU HB2 H 1.924 -2.188 -9.339 1.00 . A A . 80 LEU HB2 1 1
16 25535 1 1 80 LEU HB3 H 3.476 -1.715 -8.678 1.00 . A A . 80 LEU HB3 1 1
16 25536 1 1 80 LEU HD11 H 2.113 -3.573 -7.442 1.00 . A A . 80 LEU HD11 1 1
16 25537 1 1 80 LEU HD12 H 2.966 -2.794 -6.108 1.00 . A A . 80 LEU HD12 1 1
16 25538 1 1 80 LEU HD13 H 1.220 -3.023 -6.024 1.00 . A A . 80 LEU HD13 1 1
16 25539 1 1 80 LEU HD21 H 3.525 -0.438 -6.497 1.00 . A A . 80 LEU HD21 1 1
16 25540 1 1 80 LEU HD22 H 2.163 0.612 -6.890 1.00 . A A . 80 LEU HD22 1 1
16 25541 1 1 80 LEU HD23 H 2.088 -0.437 -5.474 1.00 . A A . 80 LEU HD23 1 1
16 25542 1 1 80 LEU HG H 0.777 -1.279 -7.403 1.00 . A A . 80 LEU HG 1 1
16 25543 1 1 80 LEU N N 0.975 0.414 -9.412 1.00 . A A . 80 LEU N 1 1
16 25544 1 1 80 LEU O O 2.080 -0.890 -11.738 1.00 . A A . 80 LEU O 1 1
16 25545 1 1 81 PRO C C 4.881 -1.310 -13.006 1.00 . A A . 81 PRO C 1 1
16 25546 1 1 81 PRO CA C 4.511 0.127 -12.657 1.00 . A A . 81 PRO CA 1 1
16 25547 1 1 81 PRO CB C 5.763 1.008 -12.626 1.00 . A A . 81 PRO CB 1 1
16 25548 1 1 81 PRO CD C 4.894 0.984 -10.404 1.00 . A A . 81 PRO CD 1 1
16 25549 1 1 81 PRO CG C 6.171 1.038 -11.195 1.00 . A A . 81 PRO CG 1 1
16 25550 1 1 81 PRO HA H 3.815 0.508 -13.390 1.00 . A A . 81 PRO HA 1 1
16 25551 1 1 81 PRO HB2 H 6.530 0.569 -13.248 1.00 . A A . 81 PRO HB2 1 1
16 25552 1 1 81 PRO HB3 H 5.521 1.996 -12.988 1.00 . A A . 81 PRO HB3 1 1
16 25553 1 1 81 PRO HD2 H 5.045 0.451 -9.476 1.00 . A A . 81 PRO HD2 1 1
16 25554 1 1 81 PRO HD3 H 4.525 1.981 -10.213 1.00 . A A . 81 PRO HD3 1 1
16 25555 1 1 81 PRO HG2 H 6.788 0.181 -10.970 1.00 . A A . 81 PRO HG2 1 1
16 25556 1 1 81 PRO HG3 H 6.704 1.953 -10.982 1.00 . A A . 81 PRO HG3 1 1
16 25557 1 1 81 PRO N N 3.977 0.245 -11.294 1.00 . A A . 81 PRO N 1 1
16 25558 1 1 81 PRO O O 5.652 -1.953 -12.293 1.00 . A A . 81 PRO O 1 1
16 25559 1 1 82 GLU C C 5.775 -3.203 -15.527 1.00 . A A . 82 GLU C 1 1
16 25560 1 1 82 GLU CA C 4.601 -3.174 -14.548 1.00 . A A . 82 GLU CA 1 1
16 25561 1 1 82 GLU CB C 3.351 -3.779 -15.194 1.00 . A A . 82 GLU CB 1 1
16 25562 1 1 82 GLU CD C 3.594 -6.091 -14.183 1.00 . A A . 82 GLU CD 1 1
16 25563 1 1 82 GLU CG C 3.452 -5.276 -15.457 1.00 . A A . 82 GLU CG 1 1
16 25564 1 1 82 GLU H H 3.722 -1.249 -14.635 1.00 . A A . 82 GLU H 1 1
16 25565 1 1 82 GLU HA H 4.862 -3.756 -13.677 1.00 . A A . 82 GLU HA 1 1
16 25566 1 1 82 GLU HB2 H 2.506 -3.608 -14.544 1.00 . A A . 82 GLU HB2 1 1
16 25567 1 1 82 GLU HB3 H 3.173 -3.284 -16.136 1.00 . A A . 82 GLU HB3 1 1
16 25568 1 1 82 GLU HG2 H 2.559 -5.598 -15.973 1.00 . A A . 82 GLU HG2 1 1
16 25569 1 1 82 GLU HG3 H 4.313 -5.461 -16.082 1.00 . A A . 82 GLU HG3 1 1
16 25570 1 1 82 GLU N N 4.327 -1.810 -14.107 1.00 . A A . 82 GLU N 1 1
16 25571 1 1 82 GLU O O 5.725 -3.878 -16.556 1.00 . A A . 82 GLU O 1 1
16 25572 1 1 82 GLU OE1 O 4.600 -5.909 -13.467 1.00 . A A . 82 GLU OE1 1 1
16 25573 1 1 82 GLU OE2 O 2.696 -6.913 -13.904 1.00 . A A . 82 GLU OE2 1 1
16 25574 1 1 83 ALA C C 9.143 -1.622 -15.386 1.00 . A A . 83 ALA C 1 1
16 25575 1 1 83 ALA CA C 8.018 -2.408 -16.051 1.00 . A A . 83 ALA CA 1 1
16 25576 1 1 83 ALA CB C 7.674 -1.789 -17.398 1.00 . A A . 83 ALA CB 1 1
16 25577 1 1 83 ALA H H 6.817 -1.948 -14.368 1.00 . A A . 83 ALA H 1 1
16 25578 1 1 83 ALA HA H 8.353 -3.420 -16.222 1.00 . A A . 83 ALA HA 1 1
16 25579 1 1 83 ALA HB1 H 8.267 -2.255 -18.170 1.00 . A A . 83 ALA HB1 1 1
16 25580 1 1 83 ALA HB2 H 7.884 -0.730 -17.372 1.00 . A A . 83 ALA HB2 1 1
16 25581 1 1 83 ALA HB3 H 6.625 -1.942 -17.607 1.00 . A A . 83 ALA HB3 1 1
16 25582 1 1 83 ALA N N 6.833 -2.465 -15.200 1.00 . A A . 83 ALA N 1 1
16 25583 1 1 83 ALA O O 8.925 -0.530 -14.859 1.00 . A A . 83 ALA O 1 1
16 25584 1 1 84 LYS C C 11.994 -0.385 -15.710 1.00 . A A . 84 LYS C 1 1
16 25585 1 1 84 LYS CA C 11.514 -1.540 -14.829 1.00 . A A . 84 LYS CA 1 1
16 25586 1 1 84 LYS CB C 12.635 -2.563 -14.624 1.00 . A A . 84 LYS CB 1 1
16 25587 1 1 84 LYS CD C 13.382 -4.723 -13.567 1.00 . A A . 84 LYS CD 1 1
16 25588 1 1 84 LYS CE C 14.595 -4.085 -12.906 1.00 . A A . 84 LYS CE 1 1
16 25589 1 1 84 LYS CG C 12.241 -3.729 -13.730 1.00 . A A . 84 LYS CG 1 1
16 25590 1 1 84 LYS H H 10.454 -3.056 -15.857 1.00 . A A . 84 LYS H 1 1
16 25591 1 1 84 LYS HA H 11.220 -1.145 -13.868 1.00 . A A . 84 LYS HA 1 1
16 25592 1 1 84 LYS HB2 H 12.927 -2.957 -15.584 1.00 . A A . 84 LYS HB2 1 1
16 25593 1 1 84 LYS HB3 H 13.482 -2.065 -14.176 1.00 . A A . 84 LYS HB3 1 1
16 25594 1 1 84 LYS HD2 H 13.044 -5.546 -12.956 1.00 . A A . 84 LYS HD2 1 1
16 25595 1 1 84 LYS HD3 H 13.666 -5.089 -14.543 1.00 . A A . 84 LYS HD3 1 1
16 25596 1 1 84 LYS HE2 H 14.939 -3.268 -13.524 1.00 . A A . 84 LYS HE2 1 1
16 25597 1 1 84 LYS HE3 H 14.305 -3.706 -11.938 1.00 . A A . 84 LYS HE3 1 1
16 25598 1 1 84 LYS HG2 H 11.968 -3.347 -12.757 1.00 . A A . 84 LYS HG2 1 1
16 25599 1 1 84 LYS HG3 H 11.394 -4.236 -14.170 1.00 . A A . 84 LYS HG3 1 1
16 25600 1 1 84 LYS HZ1 H 15.370 -6.025 -12.926 1.00 . A A . 84 LYS HZ1 1 1
16 25601 1 1 84 LYS HZ2 H 16.484 -4.837 -13.387 1.00 . A A . 84 LYS HZ2 1 1
16 25602 1 1 84 LYS HZ3 H 16.068 -5.021 -11.758 1.00 . A A . 84 LYS HZ3 1 1
16 25603 1 1 84 LYS N N 10.347 -2.185 -15.419 1.00 . A A . 84 LYS N 1 1
16 25604 1 1 84 LYS NZ N 15.707 -5.061 -12.732 1.00 . A A . 84 LYS NZ 1 1
16 25605 1 1 84 LYS O O 11.206 0.483 -16.085 1.00 . A A . 84 LYS O 1 1
16 25606 1 1 85 ARG C C 13.119 0.766 -18.210 1.00 . A A . 85 ARG C 1 1
16 25607 1 1 85 ARG CA C 13.857 0.673 -16.877 1.00 . A A . 85 ARG CA 1 1
16 25608 1 1 85 ARG CB C 15.342 0.406 -17.126 1.00 . A A . 85 ARG CB 1 1
16 25609 1 1 85 ARG CD C 17.453 1.090 -18.310 1.00 . A A . 85 ARG CD 1 1
16 25610 1 1 85 ARG CG C 16.001 1.439 -18.026 1.00 . A A . 85 ARG CG 1 1
16 25611 1 1 85 ARG CZ C 19.359 2.011 -19.565 1.00 . A A . 85 ARG CZ 1 1
16 25612 1 1 85 ARG H H 13.870 -1.092 -15.713 1.00 . A A . 85 ARG H 1 1
16 25613 1 1 85 ARG HA H 13.750 1.612 -16.352 1.00 . A A . 85 ARG HA 1 1
16 25614 1 1 85 ARG HB2 H 15.860 0.403 -16.178 1.00 . A A . 85 ARG HB2 1 1
16 25615 1 1 85 ARG HB3 H 15.450 -0.564 -17.588 1.00 . A A . 85 ARG HB3 1 1
16 25616 1 1 85 ARG HD2 H 17.987 1.030 -17.373 1.00 . A A . 85 ARG HD2 1 1
16 25617 1 1 85 ARG HD3 H 17.488 0.131 -18.806 1.00 . A A . 85 ARG HD3 1 1
16 25618 1 1 85 ARG HE H 17.557 2.858 -19.441 1.00 . A A . 85 ARG HE 1 1
16 25619 1 1 85 ARG HG2 H 15.462 1.482 -18.960 1.00 . A A . 85 ARG HG2 1 1
16 25620 1 1 85 ARG HG3 H 15.960 2.403 -17.539 1.00 . A A . 85 ARG HG3 1 1
16 25621 1 1 85 ARG HH11 H 19.732 0.259 -18.629 1.00 . A A . 85 ARG HH11 1 1
16 25622 1 1 85 ARG HH12 H 21.063 0.927 -19.511 1.00 . A A . 85 ARG HH12 1 1
16 25623 1 1 85 ARG HH21 H 19.302 3.743 -20.605 1.00 . A A . 85 ARG HH21 1 1
16 25624 1 1 85 ARG HH22 H 20.818 2.906 -20.637 1.00 . A A . 85 ARG HH22 1 1
16 25625 1 1 85 ARG N N 13.287 -0.377 -16.039 1.00 . A A . 85 ARG N 1 1
16 25626 1 1 85 ARG NE N 18.095 2.088 -19.160 1.00 . A A . 85 ARG NE 1 1
16 25627 1 1 85 ARG NH1 N 20.113 0.981 -19.206 1.00 . A A . 85 ARG NH1 1 1
16 25628 1 1 85 ARG NH2 N 19.869 2.965 -20.331 1.00 . A A . 85 ARG NH2 1 1
16 25629 1 1 85 ARG O O 13.021 -0.267 -18.905 1.00 . A A . 85 ARG O 1 1
16 25630 1 1 85 ARG OXT O 12.644 1.871 -18.548 1.00 . A A . 85 ARG OXT 1 1
16 25631 2 2 1 ASN C C 1.847 5.782 -5.210 1.00 . B B . 1 ASN C 1 1
16 25632 2 2 1 ASN CA C 2.168 6.288 -6.612 1.00 . B B . 1 ASN CA 1 1
16 25633 2 2 1 ASN CB C 2.251 5.115 -7.589 1.00 . B B . 1 ASN CB 1 1
16 25634 2 2 1 ASN CG C 2.576 5.560 -9.001 1.00 . B B . 1 ASN CG 1 1
16 25635 2 2 1 ASN H1 H 3.466 7.769 -5.922 1.00 . B B . 1 ASN H1 1 1
16 25636 2 2 1 ASN H2 H 4.246 6.358 -6.431 1.00 . B B . 1 ASN H2 1 1
16 25637 2 2 1 ASN H3 H 3.621 7.437 -7.574 1.00 . B B . 1 ASN H3 1 1
16 25638 2 2 1 ASN HA H 1.391 6.963 -6.930 1.00 . B B . 1 ASN HA 1 1
16 25639 2 2 1 ASN HB2 H 3.024 4.435 -7.261 1.00 . B B . 1 ASN HB2 1 1
16 25640 2 2 1 ASN HB3 H 1.303 4.598 -7.603 1.00 . B B . 1 ASN HB3 1 1
16 25641 2 2 1 ASN HD21 H 4.239 4.471 -8.987 1.00 . B B . 1 ASN HD21 1 1
16 25642 2 2 1 ASN HD22 H 3.930 5.351 -10.442 1.00 . B B . 1 ASN HD22 1 1
16 25643 2 2 1 ASN N N 3.465 7.014 -6.636 1.00 . B B . 1 ASN N 1 1
16 25644 2 2 1 ASN ND2 N 3.694 5.078 -9.531 1.00 . B B . 1 ASN ND2 1 1
16 25645 2 2 1 ASN O O 0.730 5.951 -4.717 1.00 . B B . 1 ASN O 1 1
16 25646 2 2 1 ASN OD1 O 1.830 6.328 -9.610 1.00 . B B . 1 ASN OD1 1 1
16 25647 2 2 2 ILE C C 2.491 5.736 -2.204 1.00 . B B . 2 ILE C 1 1
16 25648 2 2 2 ILE CA C 2.669 4.623 -3.232 1.00 . B B . 2 ILE CA 1 1
16 25649 2 2 2 ILE CB C 3.869 3.741 -2.827 1.00 . B B . 2 ILE CB 1 1
16 25650 2 2 2 ILE CD1 C 2.762 1.637 -3.761 1.00 . B B . 2 ILE CD1 1 1
16 25651 2 2 2 ILE CG1 C 3.983 2.535 -3.766 1.00 . B B . 2 ILE CG1 1 1
16 25652 2 2 2 ILE CG2 C 3.738 3.287 -1.378 1.00 . B B . 2 ILE CG2 1 1
16 25653 2 2 2 ILE H H 3.697 5.061 -5.029 1.00 . B B . 2 ILE H 1 1
16 25654 2 2 2 ILE HA H 1.782 4.005 -3.229 1.00 . B B . 2 ILE HA 1 1
16 25655 2 2 2 ILE HB H 4.766 4.336 -2.911 1.00 . B B . 2 ILE HB 1 1
16 25656 2 2 2 ILE HD11 H 2.323 1.630 -2.774 1.00 . B B . 2 ILE HD11 1 1
16 25657 2 2 2 ILE HD12 H 2.038 2.008 -4.474 1.00 . B B . 2 ILE HD12 1 1
16 25658 2 2 2 ILE HD13 H 3.052 0.632 -4.033 1.00 . B B . 2 ILE HD13 1 1
16 25659 2 2 2 ILE HG12 H 4.129 2.886 -4.775 1.00 . B B . 2 ILE HG12 1 1
16 25660 2 2 2 ILE HG13 H 4.834 1.939 -3.472 1.00 . B B . 2 ILE HG13 1 1
16 25661 2 2 2 ILE HG21 H 2.716 3.411 -1.053 1.00 . B B . 2 ILE HG21 1 1
16 25662 2 2 2 ILE HG22 H 4.019 2.247 -1.300 1.00 . B B . 2 ILE HG22 1 1
16 25663 2 2 2 ILE HG23 H 4.388 3.883 -0.754 1.00 . B B . 2 ILE HG23 1 1
16 25664 2 2 2 ILE N N 2.833 5.161 -4.577 1.00 . B B . 2 ILE N 1 1
16 25665 2 2 2 ILE O O 1.744 5.584 -1.241 1.00 . B B . 2 ILE O 1 1
16 25666 2 2 3 GLN C C 1.650 8.393 -1.272 1.00 . B B . 3 GLN C 1 1
16 25667 2 2 3 GLN CA C 3.102 7.988 -1.502 1.00 . B B . 3 GLN CA 1 1
16 25668 2 2 3 GLN CB C 3.909 9.170 -2.056 1.00 . B B . 3 GLN CB 1 1
16 25669 2 2 3 GLN CD C 2.700 11.259 -1.240 1.00 . B B . 3 GLN CD 1 1
16 25670 2 2 3 GLN CG C 3.941 10.386 -1.138 1.00 . B B . 3 GLN CG 1 1
16 25671 2 2 3 GLN H H 3.764 6.913 -3.198 1.00 . B B . 3 GLN H 1 1
16 25672 2 2 3 GLN HA H 3.530 7.685 -0.558 1.00 . B B . 3 GLN HA 1 1
16 25673 2 2 3 GLN HB2 H 4.925 8.847 -2.224 1.00 . B B . 3 GLN HB2 1 1
16 25674 2 2 3 GLN HB3 H 3.477 9.470 -3.000 1.00 . B B . 3 GLN HB3 1 1
16 25675 2 2 3 GLN HE21 H 2.074 10.263 -2.845 1.00 . B B . 3 GLN HE21 1 1
16 25676 2 2 3 GLN HE22 H 1.051 11.549 -2.313 1.00 . B B . 3 GLN HE22 1 1
16 25677 2 2 3 GLN HG2 H 4.035 10.045 -0.119 1.00 . B B . 3 GLN HG2 1 1
16 25678 2 2 3 GLN HG3 H 4.804 10.985 -1.392 1.00 . B B . 3 GLN HG3 1 1
16 25679 2 2 3 GLN N N 3.184 6.853 -2.413 1.00 . B B . 3 GLN N 1 1
16 25680 2 2 3 GLN NE2 N 1.857 10.996 -2.233 1.00 . B B . 3 GLN NE2 1 1
16 25681 2 2 3 GLN O O 1.277 8.804 -0.175 1.00 . B B . 3 GLN O 1 1
16 25682 2 2 3 GLN OE1 O 2.511 12.176 -0.440 1.00 . B B . 3 GLN OE1 1 1
16 25683 2 2 4 MET C C -1.329 7.722 -1.278 1.00 . B B . 4 MET C 1 1
16 25684 2 2 4 MET CA C -0.573 8.641 -2.234 1.00 . B B . 4 MET CA 1 1
16 25685 2 2 4 MET CB C -1.212 8.601 -3.622 1.00 . B B . 4 MET CB 1 1
16 25686 2 2 4 MET CE C -0.473 10.862 -7.048 1.00 . B B . 4 MET CE 1 1
16 25687 2 2 4 MET CG C -0.613 9.610 -4.587 1.00 . B B . 4 MET CG 1 1
16 25688 2 2 4 MET H H 1.197 7.953 -3.169 1.00 . B B . 4 MET H 1 1
16 25689 2 2 4 MET HA H -0.630 9.651 -1.856 1.00 . B B . 4 MET HA 1 1
16 25690 2 2 4 MET HB2 H -1.084 7.613 -4.038 1.00 . B B . 4 MET HB2 1 1
16 25691 2 2 4 MET HB3 H -2.268 8.809 -3.527 1.00 . B B . 4 MET HB3 1 1
16 25692 2 2 4 MET HE1 H 0.043 11.467 -6.316 1.00 . B B . 4 MET HE1 1 1
16 25693 2 2 4 MET HE2 H 0.246 10.422 -7.722 1.00 . B B . 4 MET HE2 1 1
16 25694 2 2 4 MET HE3 H -1.159 11.482 -7.606 1.00 . B B . 4 MET HE3 1 1
16 25695 2 2 4 MET HG2 H -0.738 10.600 -4.174 1.00 . B B . 4 MET HG2 1 1
16 25696 2 2 4 MET HG3 H 0.442 9.400 -4.696 1.00 . B B . 4 MET HG3 1 1
16 25697 2 2 4 MET N N 0.837 8.282 -2.318 1.00 . B B . 4 MET N 1 1
16 25698 2 2 4 MET O O -2.088 8.193 -0.433 1.00 . B B . 4 MET O 1 1
16 25699 2 2 4 MET SD S -1.383 9.564 -6.214 1.00 . B B . 4 MET SD 1 1
16 25700 2 2 5 LEU C C -1.260 5.519 0.876 1.00 . B B . 5 LEU C 1 1
16 25701 2 2 5 LEU CA C -1.797 5.444 -0.550 1.00 . B B . 5 LEU CA 1 1
16 25702 2 2 5 LEU CB C -1.632 4.023 -1.102 1.00 . B B . 5 LEU CB 1 1
16 25703 2 2 5 LEU CD1 C -2.065 2.344 -2.915 1.00 . B B . 5 LEU CD1 1 1
16 25704 2 2 5 LEU CD2 C -3.698 4.191 -2.521 1.00 . B B . 5 LEU CD2 1 1
16 25705 2 2 5 LEU CG C -2.229 3.795 -2.494 1.00 . B B . 5 LEU CG 1 1
16 25706 2 2 5 LEU H H -0.509 6.093 -2.106 1.00 . B B . 5 LEU H 1 1
16 25707 2 2 5 LEU HA H -2.848 5.692 -0.536 1.00 . B B . 5 LEU HA 1 1
16 25708 2 2 5 LEU HB2 H -0.575 3.794 -1.142 1.00 . B B . 5 LEU HB2 1 1
16 25709 2 2 5 LEU HB3 H -2.104 3.337 -0.416 1.00 . B B . 5 LEU HB3 1 1
16 25710 2 2 5 LEU HD11 H -1.594 1.790 -2.116 1.00 . B B . 5 LEU HD11 1 1
16 25711 2 2 5 LEU HD12 H -3.036 1.920 -3.125 1.00 . B B . 5 LEU HD12 1 1
16 25712 2 2 5 LEU HD13 H -1.449 2.294 -3.800 1.00 . B B . 5 LEU HD13 1 1
16 25713 2 2 5 LEU HD21 H -3.799 5.223 -2.221 1.00 . B B . 5 LEU HD21 1 1
16 25714 2 2 5 LEU HD22 H -4.086 4.068 -3.522 1.00 . B B . 5 LEU HD22 1 1
16 25715 2 2 5 LEU HD23 H -4.253 3.561 -1.841 1.00 . B B . 5 LEU HD23 1 1
16 25716 2 2 5 LEU HG H -1.703 4.411 -3.210 1.00 . B B . 5 LEU HG 1 1
16 25717 2 2 5 LEU N N -1.124 6.413 -1.414 1.00 . B B . 5 LEU N 1 1
16 25718 2 2 5 LEU O O -2.025 5.540 1.840 1.00 . B B . 5 LEU O 1 1
16 25719 2 2 6 LEU C C 0.227 6.885 3.057 1.00 . B B . 6 LEU C 1 1
16 25720 2 2 6 LEU CA C 0.718 5.657 2.295 1.00 . B B . 6 LEU CA 1 1
16 25721 2 2 6 LEU CB C 2.235 5.728 2.096 1.00 . B B . 6 LEU CB 1 1
16 25722 2 2 6 LEU CD1 C 2.961 4.570 4.206 1.00 . B B . 6 LEU CD1 1 1
16 25723 2 2 6 LEU CD2 C 4.523 6.115 3.027 1.00 . B B . 6 LEU CD2 1 1
16 25724 2 2 6 LEU CG C 3.071 5.836 3.374 1.00 . B B . 6 LEU CG 1 1
16 25725 2 2 6 LEU H H 0.611 5.556 0.189 1.00 . B B . 6 LEU H 1 1
16 25726 2 2 6 LEU HA H 0.473 4.768 2.857 1.00 . B B . 6 LEU HA 1 1
16 25727 2 2 6 LEU HB2 H 2.546 4.842 1.565 1.00 . B B . 6 LEU HB2 1 1
16 25728 2 2 6 LEU HB3 H 2.452 6.587 1.480 1.00 . B B . 6 LEU HB3 1 1
16 25729 2 2 6 LEU HD11 H 2.548 3.777 3.602 1.00 . B B . 6 LEU HD11 1 1
16 25730 2 2 6 LEU HD12 H 3.946 4.284 4.551 1.00 . B B . 6 LEU HD12 1 1
16 25731 2 2 6 LEU HD13 H 2.320 4.750 5.057 1.00 . B B . 6 LEU HD13 1 1
16 25732 2 2 6 LEU HD21 H 4.830 5.470 2.211 1.00 . B B . 6 LEU HD21 1 1
16 25733 2 2 6 LEU HD22 H 4.633 7.147 2.733 1.00 . B B . 6 LEU HD22 1 1
16 25734 2 2 6 LEU HD23 H 5.141 5.917 3.891 1.00 . B B . 6 LEU HD23 1 1
16 25735 2 2 6 LEU HG H 2.704 6.661 3.969 1.00 . B B . 6 LEU HG 1 1
16 25736 2 2 6 LEU N N 0.061 5.571 0.996 1.00 . B B . 6 LEU N 1 1
16 25737 2 2 6 LEU O O -0.073 6.813 4.249 1.00 . B B . 6 LEU O 1 1
16 25738 2 2 7 GLU C C -1.824 9.219 3.191 1.00 . B B . 7 GLU C 1 1
16 25739 2 2 7 GLU CA C -0.319 9.261 2.935 1.00 . B B . 7 GLU CA 1 1
16 25740 2 2 7 GLU CB C 0.026 10.428 2.007 1.00 . B B . 7 GLU CB 1 1
16 25741 2 2 7 GLU CD C 0.340 12.110 3.867 1.00 . B B . 7 GLU CD 1 1
16 25742 2 2 7 GLU CG C -0.363 11.789 2.563 1.00 . B B . 7 GLU CG 1 1
16 25743 2 2 7 GLU H H 0.392 7.988 1.402 1.00 . B B . 7 GLU H 1 1
16 25744 2 2 7 GLU HA H 0.192 9.394 3.876 1.00 . B B . 7 GLU HA 1 1
16 25745 2 2 7 GLU HB2 H 1.092 10.428 1.829 1.00 . B B . 7 GLU HB2 1 1
16 25746 2 2 7 GLU HB3 H -0.485 10.288 1.065 1.00 . B B . 7 GLU HB3 1 1
16 25747 2 2 7 GLU HG2 H -0.108 12.547 1.839 1.00 . B B . 7 GLU HG2 1 1
16 25748 2 2 7 GLU HG3 H -1.430 11.801 2.735 1.00 . B B . 7 GLU HG3 1 1
16 25749 2 2 7 GLU N N 0.142 8.006 2.348 1.00 . B B . 7 GLU N 1 1
16 25750 2 2 7 GLU O O -2.307 9.730 4.201 1.00 . B B . 7 GLU O 1 1
16 25751 2 2 7 GLU OE1 O 1.590 12.137 3.876 1.00 . B B . 7 GLU OE1 1 1
16 25752 2 2 7 GLU OE2 O -0.356 12.336 4.878 1.00 . B B . 7 GLU OE2 1 1
16 25753 2 2 8 ALA C C -4.409 7.804 3.676 1.00 . B B . 8 ALA C 1 1
16 25754 2 2 8 ALA CA C -4.008 8.487 2.374 1.00 . B B . 8 ALA CA 1 1
16 25755 2 2 8 ALA CB C -4.559 7.714 1.186 1.00 . B B . 8 ALA CB 1 1
16 25756 2 2 8 ALA H H -2.106 8.220 1.485 1.00 . B B . 8 ALA H 1 1
16 25757 2 2 8 ALA HA H -4.431 9.483 2.355 1.00 . B B . 8 ALA HA 1 1
16 25758 2 2 8 ALA HB1 H -3.950 6.840 1.012 1.00 . B B . 8 ALA HB1 1 1
16 25759 2 2 8 ALA HB2 H -4.545 8.344 0.309 1.00 . B B . 8 ALA HB2 1 1
16 25760 2 2 8 ALA HB3 H -5.575 7.410 1.395 1.00 . B B . 8 ALA HB3 1 1
16 25761 2 2 8 ALA N N -2.556 8.606 2.265 1.00 . B B . 8 ALA N 1 1
16 25762 2 2 8 ALA O O -5.363 8.215 4.335 1.00 . B B . 8 ALA O 1 1
16 25763 2 2 9 ALA C C -3.962 6.937 6.468 1.00 . B B . 9 ALA C 1 1
16 25764 2 2 9 ALA CA C -3.948 6.013 5.257 1.00 . B B . 9 ALA CA 1 1
16 25765 2 2 9 ALA CB C -2.917 4.913 5.443 1.00 . B B . 9 ALA CB 1 1
16 25766 2 2 9 ALA H H -2.927 6.480 3.465 1.00 . B B . 9 ALA H 1 1
16 25767 2 2 9 ALA HA H -4.920 5.552 5.157 1.00 . B B . 9 ALA HA 1 1
16 25768 2 2 9 ALA HB1 H -1.924 5.336 5.384 1.00 . B B . 9 ALA HB1 1 1
16 25769 2 2 9 ALA HB2 H -3.039 4.172 4.668 1.00 . B B . 9 ALA HB2 1 1
16 25770 2 2 9 ALA HB3 H -3.054 4.451 6.409 1.00 . B B . 9 ALA HB3 1 1
16 25771 2 2 9 ALA N N -3.673 6.758 4.036 1.00 . B B . 9 ALA N 1 1
16 25772 2 2 9 ALA O O -4.835 6.835 7.330 1.00 . B B . 9 ALA O 1 1
16 25773 2 2 10 ASP C C -4.115 9.715 7.640 1.00 . B B . 10 ASP C 1 1
16 25774 2 2 10 ASP CA C -2.897 8.798 7.622 1.00 . B B . 10 ASP CA 1 1
16 25775 2 2 10 ASP CB C -1.617 9.627 7.498 1.00 . B B . 10 ASP CB 1 1
16 25776 2 2 10 ASP CG C -1.465 10.629 8.626 1.00 . B B . 10 ASP CG 1 1
16 25777 2 2 10 ASP H H -2.330 7.881 5.801 1.00 . B B . 10 ASP H 1 1
16 25778 2 2 10 ASP HA H -2.869 8.239 8.545 1.00 . B B . 10 ASP HA 1 1
16 25779 2 2 10 ASP HB2 H -0.764 8.965 7.512 1.00 . B B . 10 ASP HB2 1 1
16 25780 2 2 10 ASP HB3 H -1.634 10.166 6.562 1.00 . B B . 10 ASP HB3 1 1
16 25781 2 2 10 ASP N N -2.993 7.846 6.522 1.00 . B B . 10 ASP N 1 1
16 25782 2 2 10 ASP O O -4.623 10.071 8.702 1.00 . B B . 10 ASP O 1 1
16 25783 2 2 10 ASP OD1 O -1.419 10.201 9.798 1.00 . B B . 10 ASP OD1 1 1
16 25784 2 2 10 ASP OD2 O -1.388 11.842 8.336 1.00 . B B . 10 ASP OD2 1 1
16 25785 2 2 11 TYR C C -6.956 10.372 7.006 1.00 . B B . 11 TYR C 1 1
16 25786 2 2 11 TYR CA C -5.733 10.969 6.314 1.00 . B B . 11 TYR CA 1 1
16 25787 2 2 11 TYR CB C -6.042 11.204 4.836 1.00 . B B . 11 TYR CB 1 1
16 25788 2 2 11 TYR CD1 C -7.429 13.298 5.106 1.00 . B B . 11 TYR CD1 1 1
16 25789 2 2 11 TYR CD2 C -8.349 11.486 3.859 1.00 . B B . 11 TYR CD2 1 1
16 25790 2 2 11 TYR CE1 C -8.576 14.036 4.888 1.00 . B B . 11 TYR CE1 1 1
16 25791 2 2 11 TYR CE2 C -9.498 12.219 3.636 1.00 . B B . 11 TYR CE2 1 1
16 25792 2 2 11 TYR CG C -7.296 12.013 4.596 1.00 . B B . 11 TYR CG 1 1
16 25793 2 2 11 TYR CZ C -9.606 13.493 4.151 1.00 . B B . 11 TYR CZ 1 1
16 25794 2 2 11 TYR H H -4.123 9.774 5.641 1.00 . B B . 11 TYR H 1 1
16 25795 2 2 11 TYR HA H -5.495 11.914 6.779 1.00 . B B . 11 TYR HA 1 1
16 25796 2 2 11 TYR HB2 H -5.216 11.731 4.383 1.00 . B B . 11 TYR HB2 1 1
16 25797 2 2 11 TYR HB3 H -6.164 10.249 4.347 1.00 . B B . 11 TYR HB3 1 1
16 25798 2 2 11 TYR HD1 H -6.618 13.721 5.681 1.00 . B B . 11 TYR HD1 1 1
16 25799 2 2 11 TYR HD2 H -8.263 10.486 3.461 1.00 . B B . 11 TYR HD2 1 1
16 25800 2 2 11 TYR HE1 H -8.660 15.033 5.293 1.00 . B B . 11 TYR HE1 1 1
16 25801 2 2 11 TYR HE2 H -10.303 11.792 3.058 1.00 . B B . 11 TYR HE2 1 1
16 25802 2 2 11 TYR HH H -10.550 15.163 4.001 1.00 . B B . 11 TYR HH 1 1
16 25803 2 2 11 TYR N N -4.575 10.094 6.450 1.00 . B B . 11 TYR N 1 1
16 25804 2 2 11 TYR O O -7.565 11.007 7.867 1.00 . B B . 11 TYR O 1 1
16 25805 2 2 11 TYR OH O -10.750 14.227 3.931 1.00 . B B . 11 TYR OH 1 1
16 25806 2 2 12 LEU C C -8.221 8.205 8.696 1.00 . B B . 12 LEU C 1 1
16 25807 2 2 12 LEU CA C -8.455 8.467 7.211 1.00 . B B . 12 LEU CA 1 1
16 25808 2 2 12 LEU CB C -8.725 7.146 6.482 1.00 . B B . 12 LEU CB 1 1
16 25809 2 2 12 LEU CD1 C -9.276 5.908 4.371 1.00 . B B . 12 LEU CD1 1 1
16 25810 2 2 12 LEU CD2 C -10.448 8.052 4.895 1.00 . B B . 12 LEU CD2 1 1
16 25811 2 2 12 LEU CG C -9.141 7.280 5.013 1.00 . B B . 12 LEU CG 1 1
16 25812 2 2 12 LEU H H -6.782 8.692 5.935 1.00 . B B . 12 LEU H 1 1
16 25813 2 2 12 LEU HA H -9.314 9.113 7.100 1.00 . B B . 12 LEU HA 1 1
16 25814 2 2 12 LEU HB2 H -7.826 6.548 6.526 1.00 . B B . 12 LEU HB2 1 1
16 25815 2 2 12 LEU HB3 H -9.509 6.623 7.008 1.00 . B B . 12 LEU HB3 1 1
16 25816 2 2 12 LEU HD11 H -9.666 5.209 5.096 1.00 . B B . 12 LEU HD11 1 1
16 25817 2 2 12 LEU HD12 H -9.952 5.967 3.529 1.00 . B B . 12 LEU HD12 1 1
16 25818 2 2 12 LEU HD13 H -8.306 5.571 4.032 1.00 . B B . 12 LEU HD13 1 1
16 25819 2 2 12 LEU HD21 H -10.896 8.152 5.873 1.00 . B B . 12 LEU HD21 1 1
16 25820 2 2 12 LEU HD22 H -10.252 9.032 4.487 1.00 . B B . 12 LEU HD22 1 1
16 25821 2 2 12 LEU HD23 H -11.124 7.518 4.242 1.00 . B B . 12 LEU HD23 1 1
16 25822 2 2 12 LEU HG H -8.378 7.828 4.477 1.00 . B B . 12 LEU HG 1 1
16 25823 2 2 12 LEU N N -7.307 9.148 6.625 1.00 . B B . 12 LEU N 1 1
16 25824 2 2 12 LEU O O -9.069 8.514 9.534 1.00 . B B . 12 LEU O 1 1
16 25825 2 2 13 GLU C C -7.759 6.503 11.078 1.00 . B B . 13 GLU C 1 1
16 25826 2 2 13 GLU CA C -6.682 7.335 10.386 1.00 . B B . 13 GLU CA 1 1
16 25827 2 2 13 GLU CB C -6.426 8.626 11.166 1.00 . B B . 13 GLU CB 1 1
16 25828 2 2 13 GLU CD C -4.631 7.629 12.639 1.00 . B B . 13 GLU CD 1 1
16 25829 2 2 13 GLU CG C -5.940 8.394 12.588 1.00 . B B . 13 GLU CG 1 1
16 25830 2 2 13 GLU H H -6.425 7.431 8.291 1.00 . B B . 13 GLU H 1 1
16 25831 2 2 13 GLU HA H -5.769 6.760 10.357 1.00 . B B . 13 GLU HA 1 1
16 25832 2 2 13 GLU HB2 H -5.679 9.205 10.643 1.00 . B B . 13 GLU HB2 1 1
16 25833 2 2 13 GLU HB3 H -7.343 9.194 11.210 1.00 . B B . 13 GLU HB3 1 1
16 25834 2 2 13 GLU HG2 H -5.797 9.351 13.068 1.00 . B B . 13 GLU HG2 1 1
16 25835 2 2 13 GLU HG3 H -6.690 7.832 13.125 1.00 . B B . 13 GLU HG3 1 1
16 25836 2 2 13 GLU N N -7.056 7.642 9.008 1.00 . B B . 13 GLU N 1 1
16 25837 2 2 13 GLU O O -8.624 7.098 11.753 1.00 . B B . 13 GLU O 1 1
16 25838 2 2 13 GLU OXT O -7.726 5.263 10.939 1.00 . B B . 13 GLU OXT 1 1
16 25839 2 2 13 GLU OE1 O -3.632 8.122 12.074 1.00 . B B . 13 GLU OE1 1 1
16 25840 2 2 13 GLU OE2 O -4.606 6.537 13.245 1.00 . B B . 13 GLU OE2 1 1
17 25841 1 1 1 GLU C C -8.034 20.902 -9.584 1.00 . A A . 1 GLU C 1 1
17 25842 1 1 1 GLU CA C -8.432 21.066 -11.054 1.00 . A A . 1 GLU CA 1 1
17 25843 1 1 1 GLU CB C -9.791 21.763 -11.190 1.00 . A A . 1 GLU CB 1 1
17 25844 1 1 1 GLU CD C -8.903 24.085 -11.691 1.00 . A A . 1 GLU CD 1 1
17 25845 1 1 1 GLU CG C -9.774 23.232 -10.787 1.00 . A A . 1 GLU CG 1 1
17 25846 1 1 1 GLU H1 H -7.883 19.063 -11.255 1.00 . A A . 1 GLU H1 1 1
17 25847 1 1 1 GLU H2 H -9.487 19.381 -11.688 1.00 . A A . 1 GLU H2 1 1
17 25848 1 1 1 GLU H3 H -8.229 19.831 -12.724 1.00 . A A . 1 GLU H3 1 1
17 25849 1 1 1 GLU HA H -7.679 21.656 -11.556 1.00 . A A . 1 GLU HA 1 1
17 25850 1 1 1 GLU HB2 H -10.114 21.700 -12.219 1.00 . A A . 1 GLU HB2 1 1
17 25851 1 1 1 GLU HB3 H -10.508 21.251 -10.565 1.00 . A A . 1 GLU HB3 1 1
17 25852 1 1 1 GLU HG2 H -10.783 23.613 -10.825 1.00 . A A . 1 GLU HG2 1 1
17 25853 1 1 1 GLU HG3 H -9.401 23.309 -9.776 1.00 . A A . 1 GLU HG3 1 1
17 25854 1 1 1 GLU N N -8.514 19.743 -11.727 1.00 . A A . 1 GLU N 1 1
17 25855 1 1 1 GLU O O -6.971 20.357 -9.285 1.00 . A A . 1 GLU O 1 1
17 25856 1 1 1 GLU OE1 O -8.341 23.541 -12.666 1.00 . A A . 1 GLU OE1 1 1
17 25857 1 1 1 GLU OE2 O -8.786 25.300 -11.427 1.00 . A A . 1 GLU OE2 1 1
17 25858 1 1 2 SER C C -8.482 19.805 -6.813 1.00 . A A . 2 SER C 1 1
17 25859 1 1 2 SER CA C -8.597 21.265 -7.240 1.00 . A A . 2 SER CA 1 1
17 25860 1 1 2 SER CB C -9.693 21.960 -6.427 1.00 . A A . 2 SER CB 1 1
17 25861 1 1 2 SER H H -9.715 21.795 -8.955 1.00 . A A . 2 SER H 1 1
17 25862 1 1 2 SER HA H -7.655 21.758 -7.053 1.00 . A A . 2 SER HA 1 1
17 25863 1 1 2 SER HB2 H -9.465 21.876 -5.375 1.00 . A A . 2 SER HB2 1 1
17 25864 1 1 2 SER HB3 H -9.736 23.004 -6.703 1.00 . A A . 2 SER HB3 1 1
17 25865 1 1 2 SER HG H -11.071 20.610 -6.093 1.00 . A A . 2 SER HG 1 1
17 25866 1 1 2 SER N N -8.882 21.371 -8.667 1.00 . A A . 2 SER N 1 1
17 25867 1 1 2 SER O O -9.341 18.986 -7.137 1.00 . A A . 2 SER O 1 1
17 25868 1 1 2 SER OG O -10.958 21.370 -6.668 1.00 . A A . 2 SER OG 1 1
17 25869 1 1 3 ASP C C -6.964 17.168 -6.765 1.00 . A A . 3 ASP C 1 1
17 25870 1 1 3 ASP CA C -7.165 18.136 -5.599 1.00 . A A . 3 ASP CA 1 1
17 25871 1 1 3 ASP CB C -8.327 17.667 -4.716 1.00 . A A . 3 ASP CB 1 1
17 25872 1 1 3 ASP CG C -8.084 16.301 -4.101 1.00 . A A . 3 ASP CG 1 1
17 25873 1 1 3 ASP H H -6.770 20.199 -5.859 1.00 . A A . 3 ASP H 1 1
17 25874 1 1 3 ASP HA H -6.263 18.157 -5.007 1.00 . A A . 3 ASP HA 1 1
17 25875 1 1 3 ASP HB2 H -8.472 18.377 -3.916 1.00 . A A . 3 ASP HB2 1 1
17 25876 1 1 3 ASP HB3 H -9.226 17.618 -5.312 1.00 . A A . 3 ASP HB3 1 1
17 25877 1 1 3 ASP N N -7.412 19.494 -6.082 1.00 . A A . 3 ASP N 1 1
17 25878 1 1 3 ASP O O -7.853 16.982 -7.595 1.00 . A A . 3 ASP O 1 1
17 25879 1 1 3 ASP OD1 O -7.938 15.322 -4.862 1.00 . A A . 3 ASP OD1 1 1
17 25880 1 1 3 ASP OD2 O -8.044 16.211 -2.856 1.00 . A A . 3 ASP OD2 1 1
17 25881 1 1 4 SER C C -6.306 14.362 -7.768 1.00 . A A . 4 SER C 1 1
17 25882 1 1 4 SER CA C -5.452 15.614 -7.866 1.00 . A A . 4 SER CA 1 1
17 25883 1 1 4 SER CB C -3.987 15.239 -7.770 1.00 . A A . 4 SER CB 1 1
17 25884 1 1 4 SER H H -5.115 16.742 -6.136 1.00 . A A . 4 SER H 1 1
17 25885 1 1 4 SER HA H -5.629 16.081 -8.814 1.00 . A A . 4 SER HA 1 1
17 25886 1 1 4 SER HB2 H -3.879 14.427 -7.081 1.00 . A A . 4 SER HB2 1 1
17 25887 1 1 4 SER HB3 H -3.642 14.935 -8.737 1.00 . A A . 4 SER HB3 1 1
17 25888 1 1 4 SER HG H -2.324 16.272 -7.712 1.00 . A A . 4 SER HG 1 1
17 25889 1 1 4 SER N N -5.784 16.555 -6.818 1.00 . A A . 4 SER N 1 1
17 25890 1 1 4 SER O O -6.598 13.877 -6.674 1.00 . A A . 4 SER O 1 1
17 25891 1 1 4 SER OG O -3.204 16.337 -7.334 1.00 . A A . 4 SER OG 1 1
17 25892 1 1 5 VAL C C -6.779 11.483 -8.284 1.00 . A A . 5 VAL C 1 1
17 25893 1 1 5 VAL CA C -7.494 12.630 -8.981 1.00 . A A . 5 VAL CA 1 1
17 25894 1 1 5 VAL CB C -7.795 12.222 -10.436 1.00 . A A . 5 VAL CB 1 1
17 25895 1 1 5 VAL CG1 C -8.565 10.910 -10.479 1.00 . A A . 5 VAL CG1 1 1
17 25896 1 1 5 VAL CG2 C -8.566 13.323 -11.149 1.00 . A A . 5 VAL CG2 1 1
17 25897 1 1 5 VAL H H -6.405 14.271 -9.750 1.00 . A A . 5 VAL H 1 1
17 25898 1 1 5 VAL HA H -8.429 12.824 -8.477 1.00 . A A . 5 VAL HA 1 1
17 25899 1 1 5 VAL HB H -6.855 12.080 -10.949 1.00 . A A . 5 VAL HB 1 1
17 25900 1 1 5 VAL HG11 H -8.142 10.220 -9.762 1.00 . A A . 5 VAL HG11 1 1
17 25901 1 1 5 VAL HG12 H -9.601 11.092 -10.235 1.00 . A A . 5 VAL HG12 1 1
17 25902 1 1 5 VAL HG13 H -8.499 10.486 -11.470 1.00 . A A . 5 VAL HG13 1 1
17 25903 1 1 5 VAL HG21 H -8.371 14.270 -10.667 1.00 . A A . 5 VAL HG21 1 1
17 25904 1 1 5 VAL HG22 H -8.249 13.373 -12.181 1.00 . A A . 5 VAL HG22 1 1
17 25905 1 1 5 VAL HG23 H -9.622 13.107 -11.107 1.00 . A A . 5 VAL HG23 1 1
17 25906 1 1 5 VAL N N -6.686 13.838 -8.919 1.00 . A A . 5 VAL N 1 1
17 25907 1 1 5 VAL O O -7.394 10.706 -7.560 1.00 . A A . 5 VAL O 1 1
17 25908 1 1 6 GLU C C -4.707 10.383 -6.397 1.00 . A A . 6 GLU C 1 1
17 25909 1 1 6 GLU CA C -4.647 10.345 -7.923 1.00 . A A . 6 GLU CA 1 1
17 25910 1 1 6 GLU CB C -3.199 10.494 -8.387 1.00 . A A . 6 GLU CB 1 1
17 25911 1 1 6 GLU CD C -1.593 10.638 -10.332 1.00 . A A . 6 GLU CD 1 1
17 25912 1 1 6 GLU CG C -3.037 10.472 -9.897 1.00 . A A . 6 GLU CG 1 1
17 25913 1 1 6 GLU H H -5.054 12.050 -9.109 1.00 . A A . 6 GLU H 1 1
17 25914 1 1 6 GLU HA H -5.025 9.393 -8.263 1.00 . A A . 6 GLU HA 1 1
17 25915 1 1 6 GLU HB2 H -2.808 11.430 -8.017 1.00 . A A . 6 GLU HB2 1 1
17 25916 1 1 6 GLU HB3 H -2.619 9.683 -7.974 1.00 . A A . 6 GLU HB3 1 1
17 25917 1 1 6 GLU HG2 H -3.402 9.528 -10.272 1.00 . A A . 6 GLU HG2 1 1
17 25918 1 1 6 GLU HG3 H -3.620 11.277 -10.320 1.00 . A A . 6 GLU HG3 1 1
17 25919 1 1 6 GLU N N -5.474 11.392 -8.516 1.00 . A A . 6 GLU N 1 1
17 25920 1 1 6 GLU O O -4.736 9.339 -5.745 1.00 . A A . 6 GLU O 1 1
17 25921 1 1 6 GLU OE1 O -0.987 11.676 -9.991 1.00 . A A . 6 GLU OE1 1 1
17 25922 1 1 6 GLU OE2 O -1.070 9.732 -11.014 1.00 . A A . 6 GLU OE2 1 1
17 25923 1 1 7 PHE C C -6.005 11.093 -3.799 1.00 . A A . 7 PHE C 1 1
17 25924 1 1 7 PHE CA C -4.759 11.750 -4.381 1.00 . A A . 7 PHE CA 1 1
17 25925 1 1 7 PHE CB C -4.725 13.235 -4.008 1.00 . A A . 7 PHE CB 1 1
17 25926 1 1 7 PHE CD1 C -4.044 12.761 -1.635 1.00 . A A . 7 PHE CD1 1 1
17 25927 1 1 7 PHE CD2 C -5.665 14.463 -2.032 1.00 . A A . 7 PHE CD2 1 1
17 25928 1 1 7 PHE CE1 C -4.125 12.996 -0.277 1.00 . A A . 7 PHE CE1 1 1
17 25929 1 1 7 PHE CE2 C -5.751 14.703 -0.674 1.00 . A A . 7 PHE CE2 1 1
17 25930 1 1 7 PHE CG C -4.813 13.491 -2.528 1.00 . A A . 7 PHE CG 1 1
17 25931 1 1 7 PHE CZ C -4.979 13.969 0.204 1.00 . A A . 7 PHE CZ 1 1
17 25932 1 1 7 PHE H H -4.681 12.382 -6.405 1.00 . A A . 7 PHE H 1 1
17 25933 1 1 7 PHE HA H -3.888 11.263 -3.967 1.00 . A A . 7 PHE HA 1 1
17 25934 1 1 7 PHE HB2 H -3.802 13.667 -4.364 1.00 . A A . 7 PHE HB2 1 1
17 25935 1 1 7 PHE HB3 H -5.557 13.737 -4.482 1.00 . A A . 7 PHE HB3 1 1
17 25936 1 1 7 PHE HD1 H -3.375 12.000 -2.009 1.00 . A A . 7 PHE HD1 1 1
17 25937 1 1 7 PHE HD2 H -6.269 15.038 -2.718 1.00 . A A . 7 PHE HD2 1 1
17 25938 1 1 7 PHE HE1 H -3.521 12.422 0.408 1.00 . A A . 7 PHE HE1 1 1
17 25939 1 1 7 PHE HE2 H -6.420 15.463 -0.301 1.00 . A A . 7 PHE HE2 1 1
17 25940 1 1 7 PHE HZ H -5.044 14.155 1.266 1.00 . A A . 7 PHE HZ 1 1
17 25941 1 1 7 PHE N N -4.713 11.588 -5.833 1.00 . A A . 7 PHE N 1 1
17 25942 1 1 7 PHE O O -5.907 10.203 -2.952 1.00 . A A . 7 PHE O 1 1
17 25943 1 1 8 ASN C C -8.496 9.487 -4.240 1.00 . A A . 8 ASN C 1 1
17 25944 1 1 8 ASN CA C -8.425 10.944 -3.818 1.00 . A A . 8 ASN CA 1 1
17 25945 1 1 8 ASN CB C -9.585 11.742 -4.401 1.00 . A A . 8 ASN CB 1 1
17 25946 1 1 8 ASN CG C -10.825 10.906 -4.583 1.00 . A A . 8 ASN CG 1 1
17 25947 1 1 8 ASN H H -7.196 12.207 -4.963 1.00 . A A . 8 ASN H 1 1
17 25948 1 1 8 ASN HA H -8.452 11.004 -2.740 1.00 . A A . 8 ASN HA 1 1
17 25949 1 1 8 ASN HB2 H -9.819 12.560 -3.739 1.00 . A A . 8 ASN HB2 1 1
17 25950 1 1 8 ASN HB3 H -9.294 12.137 -5.364 1.00 . A A . 8 ASN HB3 1 1
17 25951 1 1 8 ASN HD21 H -10.641 11.071 -6.551 1.00 . A A . 8 ASN HD21 1 1
17 25952 1 1 8 ASN HD22 H -11.975 10.140 -5.994 1.00 . A A . 8 ASN HD22 1 1
17 25953 1 1 8 ASN N N -7.173 11.513 -4.272 1.00 . A A . 8 ASN N 1 1
17 25954 1 1 8 ASN ND2 N -11.188 10.684 -5.836 1.00 . A A . 8 ASN ND2 1 1
17 25955 1 1 8 ASN O O -9.073 8.646 -3.550 1.00 . A A . 8 ASN O 1 1
17 25956 1 1 8 ASN OD1 O -11.438 10.453 -3.617 1.00 . A A . 8 ASN OD1 1 1
17 25957 1 1 9 ASN C C -7.231 6.910 -4.901 1.00 . A A . 9 ASN C 1 1
17 25958 1 1 9 ASN CA C -7.818 7.865 -5.933 1.00 . A A . 9 ASN CA 1 1
17 25959 1 1 9 ASN CB C -6.949 7.885 -7.192 1.00 . A A . 9 ASN CB 1 1
17 25960 1 1 9 ASN CG C -7.008 6.613 -7.991 1.00 . A A . 9 ASN CG 1 1
17 25961 1 1 9 ASN H H -7.430 9.936 -5.857 1.00 . A A . 9 ASN H 1 1
17 25962 1 1 9 ASN HA H -8.819 7.551 -6.188 1.00 . A A . 9 ASN HA 1 1
17 25963 1 1 9 ASN HB2 H -7.275 8.692 -7.828 1.00 . A A . 9 ASN HB2 1 1
17 25964 1 1 9 ASN HB3 H -5.925 8.054 -6.914 1.00 . A A . 9 ASN HB3 1 1
17 25965 1 1 9 ASN HD21 H -7.114 7.683 -9.657 1.00 . A A . 9 ASN HD21 1 1
17 25966 1 1 9 ASN HD22 H -7.102 5.979 -9.854 1.00 . A A . 9 ASN HD22 1 1
17 25967 1 1 9 ASN N N -7.878 9.209 -5.378 1.00 . A A . 9 ASN N 1 1
17 25968 1 1 9 ASN ND2 N -7.091 6.770 -9.300 1.00 . A A . 9 ASN ND2 1 1
17 25969 1 1 9 ASN O O -7.701 5.786 -4.730 1.00 . A A . 9 ASN O 1 1
17 25970 1 1 9 ASN OD1 O -6.949 5.510 -7.449 1.00 . A A . 9 ASN OD1 1 1
17 25971 1 1 10 ALA C C -6.407 6.493 -1.927 1.00 . A A . 10 ALA C 1 1
17 25972 1 1 10 ALA CA C -5.536 6.602 -3.176 1.00 . A A . 10 ALA CA 1 1
17 25973 1 1 10 ALA CB C -4.190 7.226 -2.831 1.00 . A A . 10 ALA CB 1 1
17 25974 1 1 10 ALA H H -5.882 8.293 -4.392 1.00 . A A . 10 ALA H 1 1
17 25975 1 1 10 ALA HA H -5.358 5.611 -3.568 1.00 . A A . 10 ALA HA 1 1
17 25976 1 1 10 ALA HB1 H -4.014 7.137 -1.769 1.00 . A A . 10 ALA HB1 1 1
17 25977 1 1 10 ALA HB2 H -3.407 6.713 -3.370 1.00 . A A . 10 ALA HB2 1 1
17 25978 1 1 10 ALA HB3 H -4.195 8.271 -3.109 1.00 . A A . 10 ALA HB3 1 1
17 25979 1 1 10 ALA N N -6.199 7.384 -4.209 1.00 . A A . 10 ALA N 1 1
17 25980 1 1 10 ALA O O -6.561 5.412 -1.354 1.00 . A A . 10 ALA O 1 1
17 25981 1 1 11 ILE C C -8.937 6.641 -0.401 1.00 . A A . 11 ILE C 1 1
17 25982 1 1 11 ILE CA C -7.821 7.676 -0.324 1.00 . A A . 11 ILE CA 1 1
17 25983 1 1 11 ILE CB C -8.465 9.064 -0.144 1.00 . A A . 11 ILE CB 1 1
17 25984 1 1 11 ILE CD1 C -6.429 10.114 0.988 1.00 . A A . 11 ILE CD1 1 1
17 25985 1 1 11 ILE CG1 C -7.405 10.169 -0.167 1.00 . A A . 11 ILE CG1 1 1
17 25986 1 1 11 ILE CG2 C -9.249 9.109 1.157 1.00 . A A . 11 ILE CG2 1 1
17 25987 1 1 11 ILE H H -6.804 8.455 -2.009 1.00 . A A . 11 ILE H 1 1
17 25988 1 1 11 ILE HA H -7.208 7.470 0.540 1.00 . A A . 11 ILE HA 1 1
17 25989 1 1 11 ILE HB H -9.158 9.223 -0.957 1.00 . A A . 11 ILE HB 1 1
17 25990 1 1 11 ILE HD11 H -6.273 9.086 1.279 1.00 . A A . 11 ILE HD11 1 1
17 25991 1 1 11 ILE HD12 H -5.488 10.550 0.686 1.00 . A A . 11 ILE HD12 1 1
17 25992 1 1 11 ILE HD13 H -6.830 10.669 1.825 1.00 . A A . 11 ILE HD13 1 1
17 25993 1 1 11 ILE HG12 H -6.839 10.090 -1.078 1.00 . A A . 11 ILE HG12 1 1
17 25994 1 1 11 ILE HG13 H -7.898 11.130 -0.140 1.00 . A A . 11 ILE HG13 1 1
17 25995 1 1 11 ILE HG21 H -8.952 8.279 1.783 1.00 . A A . 11 ILE HG21 1 1
17 25996 1 1 11 ILE HG22 H -9.043 10.038 1.667 1.00 . A A . 11 ILE HG22 1 1
17 25997 1 1 11 ILE HG23 H -10.305 9.041 0.943 1.00 . A A . 11 ILE HG23 1 1
17 25998 1 1 11 ILE N N -6.970 7.628 -1.509 1.00 . A A . 11 ILE N 1 1
17 25999 1 1 11 ILE O O -9.214 5.939 0.570 1.00 . A A . 11 ILE O 1 1
17 26000 1 1 12 SER C C -10.229 4.191 -1.504 1.00 . A A . 12 SER C 1 1
17 26001 1 1 12 SER CA C -10.673 5.625 -1.769 1.00 . A A . 12 SER CA 1 1
17 26002 1 1 12 SER CB C -11.217 5.747 -3.194 1.00 . A A . 12 SER CB 1 1
17 26003 1 1 12 SER H H -9.314 7.156 -2.293 1.00 . A A . 12 SER H 1 1
17 26004 1 1 12 SER HA H -11.459 5.878 -1.072 1.00 . A A . 12 SER HA 1 1
17 26005 1 1 12 SER HB2 H -12.047 5.069 -3.320 1.00 . A A . 12 SER HB2 1 1
17 26006 1 1 12 SER HB3 H -11.552 6.760 -3.363 1.00 . A A . 12 SER HB3 1 1
17 26007 1 1 12 SER HG H -9.420 5.153 -3.696 1.00 . A A . 12 SER HG 1 1
17 26008 1 1 12 SER N N -9.578 6.562 -1.561 1.00 . A A . 12 SER N 1 1
17 26009 1 1 12 SER O O -11.001 3.383 -0.985 1.00 . A A . 12 SER O 1 1
17 26010 1 1 12 SER OG O -10.220 5.430 -4.149 1.00 . A A . 12 SER OG 1 1
17 26011 1 1 13 TYR C C -8.351 2.222 -0.170 1.00 . A A . 13 TYR C 1 1
17 26012 1 1 13 TYR CA C -8.466 2.530 -1.658 1.00 . A A . 13 TYR CA 1 1
17 26013 1 1 13 TYR CB C -7.101 2.379 -2.331 1.00 . A A . 13 TYR CB 1 1
17 26014 1 1 13 TYR CD1 C -7.454 -0.095 -2.714 1.00 . A A . 13 TYR CD1 1 1
17 26015 1 1 13 TYR CD2 C -5.273 0.647 -2.099 1.00 . A A . 13 TYR CD2 1 1
17 26016 1 1 13 TYR CE1 C -7.001 -1.400 -2.763 1.00 . A A . 13 TYR CE1 1 1
17 26017 1 1 13 TYR CE2 C -4.813 -0.656 -2.148 1.00 . A A . 13 TYR CE2 1 1
17 26018 1 1 13 TYR CG C -6.600 0.950 -2.381 1.00 . A A . 13 TYR CG 1 1
17 26019 1 1 13 TYR CZ C -5.680 -1.674 -2.480 1.00 . A A . 13 TYR CZ 1 1
17 26020 1 1 13 TYR H H -8.411 4.554 -2.273 1.00 . A A . 13 TYR H 1 1
17 26021 1 1 13 TYR HA H -9.159 1.833 -2.105 1.00 . A A . 13 TYR HA 1 1
17 26022 1 1 13 TYR HB2 H -7.164 2.745 -3.342 1.00 . A A . 13 TYR HB2 1 1
17 26023 1 1 13 TYR HB3 H -6.374 2.965 -1.787 1.00 . A A . 13 TYR HB3 1 1
17 26024 1 1 13 TYR HD1 H -8.488 0.122 -2.937 1.00 . A A . 13 TYR HD1 1 1
17 26025 1 1 13 TYR HD2 H -4.596 1.448 -1.841 1.00 . A A . 13 TYR HD2 1 1
17 26026 1 1 13 TYR HE1 H -7.681 -2.197 -3.023 1.00 . A A . 13 TYR HE1 1 1
17 26027 1 1 13 TYR HE2 H -3.779 -0.871 -1.926 1.00 . A A . 13 TYR HE2 1 1
17 26028 1 1 13 TYR HH H -5.282 -3.298 -3.428 1.00 . A A . 13 TYR HH 1 1
17 26029 1 1 13 TYR N N -8.988 3.873 -1.863 1.00 . A A . 13 TYR N 1 1
17 26030 1 1 13 TYR O O -8.871 1.216 0.308 1.00 . A A . 13 TYR O 1 1
17 26031 1 1 13 TYR OH O -5.227 -2.972 -2.527 1.00 . A A . 13 TYR OH 1 1
17 26032 1 1 14 VAL C C -8.818 2.865 2.731 1.00 . A A . 14 VAL C 1 1
17 26033 1 1 14 VAL CA C -7.482 2.931 1.995 1.00 . A A . 14 VAL CA 1 1
17 26034 1 1 14 VAL CB C -6.646 4.082 2.587 1.00 . A A . 14 VAL CB 1 1
17 26035 1 1 14 VAL CG1 C -6.384 3.850 4.067 1.00 . A A . 14 VAL CG1 1 1
17 26036 1 1 14 VAL CG2 C -5.341 4.241 1.825 1.00 . A A . 14 VAL CG2 1 1
17 26037 1 1 14 VAL H H -7.282 3.886 0.112 1.00 . A A . 14 VAL H 1 1
17 26038 1 1 14 VAL HA H -6.947 2.006 2.155 1.00 . A A . 14 VAL HA 1 1
17 26039 1 1 14 VAL HB H -7.212 4.996 2.484 1.00 . A A . 14 VAL HB 1 1
17 26040 1 1 14 VAL HG11 H -6.973 3.012 4.411 1.00 . A A . 14 VAL HG11 1 1
17 26041 1 1 14 VAL HG12 H -5.335 3.638 4.217 1.00 . A A . 14 VAL HG12 1 1
17 26042 1 1 14 VAL HG13 H -6.656 4.734 4.624 1.00 . A A . 14 VAL HG13 1 1
17 26043 1 1 14 VAL HG21 H -4.908 3.268 1.641 1.00 . A A . 14 VAL HG21 1 1
17 26044 1 1 14 VAL HG22 H -5.532 4.732 0.881 1.00 . A A . 14 VAL HG22 1 1
17 26045 1 1 14 VAL HG23 H -4.653 4.837 2.407 1.00 . A A . 14 VAL HG23 1 1
17 26046 1 1 14 VAL N N -7.671 3.101 0.557 1.00 . A A . 14 VAL N 1 1
17 26047 1 1 14 VAL O O -9.011 2.030 3.615 1.00 . A A . 14 VAL O 1 1
17 26048 1 1 15 ASN C C -11.790 2.500 2.834 1.00 . A A . 15 ASN C 1 1
17 26049 1 1 15 ASN CA C -11.049 3.816 2.993 1.00 . A A . 15 ASN CA 1 1
17 26050 1 1 15 ASN CB C -11.877 4.926 2.360 1.00 . A A . 15 ASN CB 1 1
17 26051 1 1 15 ASN CG C -13.171 5.179 3.089 1.00 . A A . 15 ASN CG 1 1
17 26052 1 1 15 ASN H H -9.512 4.401 1.662 1.00 . A A . 15 ASN H 1 1
17 26053 1 1 15 ASN HA H -10.918 4.029 4.041 1.00 . A A . 15 ASN HA 1 1
17 26054 1 1 15 ASN HB2 H -11.302 5.828 2.354 1.00 . A A . 15 ASN HB2 1 1
17 26055 1 1 15 ASN HB3 H -12.115 4.660 1.349 1.00 . A A . 15 ASN HB3 1 1
17 26056 1 1 15 ASN HD21 H -12.770 7.118 3.155 1.00 . A A . 15 ASN HD21 1 1
17 26057 1 1 15 ASN HD22 H -14.261 6.627 3.856 1.00 . A A . 15 ASN HD22 1 1
17 26058 1 1 15 ASN N N -9.732 3.759 2.367 1.00 . A A . 15 ASN N 1 1
17 26059 1 1 15 ASN ND2 N -13.426 6.434 3.403 1.00 . A A . 15 ASN ND2 1 1
17 26060 1 1 15 ASN O O -12.161 1.855 3.814 1.00 . A A . 15 ASN O 1 1
17 26061 1 1 15 ASN OD1 O -13.947 4.258 3.348 1.00 . A A . 15 ASN OD1 1 1
17 26062 1 1 16 LYS C C -12.080 -0.305 1.979 1.00 . A A . 16 LYS C 1 1
17 26063 1 1 16 LYS CA C -12.718 0.885 1.266 1.00 . A A . 16 LYS CA 1 1
17 26064 1 1 16 LYS CB C -12.729 0.652 -0.247 1.00 . A A . 16 LYS CB 1 1
17 26065 1 1 16 LYS CD C -13.496 -0.756 -2.180 1.00 . A A . 16 LYS CD 1 1
17 26066 1 1 16 LYS CE C -14.330 -1.952 -2.612 1.00 . A A . 16 LYS CE 1 1
17 26067 1 1 16 LYS CG C -13.550 -0.554 -0.674 1.00 . A A . 16 LYS CG 1 1
17 26068 1 1 16 LYS H H -11.690 2.698 0.856 1.00 . A A . 16 LYS H 1 1
17 26069 1 1 16 LYS HA H -13.736 0.992 1.617 1.00 . A A . 16 LYS HA 1 1
17 26070 1 1 16 LYS HB2 H -13.136 1.526 -0.732 1.00 . A A . 16 LYS HB2 1 1
17 26071 1 1 16 LYS HB3 H -11.713 0.503 -0.584 1.00 . A A . 16 LYS HB3 1 1
17 26072 1 1 16 LYS HD2 H -13.877 0.129 -2.666 1.00 . A A . 16 LYS HD2 1 1
17 26073 1 1 16 LYS HD3 H -12.470 -0.920 -2.475 1.00 . A A . 16 LYS HD3 1 1
17 26074 1 1 16 LYS HE2 H -13.949 -2.836 -2.122 1.00 . A A . 16 LYS HE2 1 1
17 26075 1 1 16 LYS HE3 H -15.354 -1.788 -2.311 1.00 . A A . 16 LYS HE3 1 1
17 26076 1 1 16 LYS HG2 H -13.159 -1.435 -0.188 1.00 . A A . 16 LYS HG2 1 1
17 26077 1 1 16 LYS HG3 H -14.577 -0.402 -0.376 1.00 . A A . 16 LYS HG3 1 1
17 26078 1 1 16 LYS HZ1 H -14.311 -1.241 -4.575 1.00 . A A . 16 LYS HZ1 1 1
17 26079 1 1 16 LYS HZ2 H -13.408 -2.652 -4.350 1.00 . A A . 16 LYS HZ2 1 1
17 26080 1 1 16 LYS HZ3 H -15.097 -2.727 -4.394 1.00 . A A . 16 LYS HZ3 1 1
17 26081 1 1 16 LYS N N -12.007 2.120 1.585 1.00 . A A . 16 LYS N 1 1
17 26082 1 1 16 LYS NZ N -14.284 -2.157 -4.085 1.00 . A A . 16 LYS NZ 1 1
17 26083 1 1 16 LYS O O -12.778 -1.193 2.462 1.00 . A A . 16 LYS O 1 1
17 26084 1 1 17 ILE C C -10.411 -1.422 4.206 1.00 . A A . 17 ILE C 1 1
17 26085 1 1 17 ILE CA C -10.034 -1.381 2.728 1.00 . A A . 17 ILE CA 1 1
17 26086 1 1 17 ILE CB C -8.508 -1.211 2.580 1.00 . A A . 17 ILE CB 1 1
17 26087 1 1 17 ILE CD1 C -6.636 -1.165 0.853 1.00 . A A . 17 ILE CD1 1 1
17 26088 1 1 17 ILE CG1 C -8.096 -1.450 1.126 1.00 . A A . 17 ILE CG1 1 1
17 26089 1 1 17 ILE CG2 C -7.764 -2.155 3.514 1.00 . A A . 17 ILE CG2 1 1
17 26090 1 1 17 ILE H H -10.250 0.434 1.659 1.00 . A A . 17 ILE H 1 1
17 26091 1 1 17 ILE HA H -10.321 -2.316 2.267 1.00 . A A . 17 ILE HA 1 1
17 26092 1 1 17 ILE HB H -8.253 -0.198 2.855 1.00 . A A . 17 ILE HB 1 1
17 26093 1 1 17 ILE HD11 H -6.417 -0.137 1.101 1.00 . A A . 17 ILE HD11 1 1
17 26094 1 1 17 ILE HD12 H -6.022 -1.819 1.455 1.00 . A A . 17 ILE HD12 1 1
17 26095 1 1 17 ILE HD13 H -6.426 -1.336 -0.192 1.00 . A A . 17 ILE HD13 1 1
17 26096 1 1 17 ILE HG12 H -8.283 -2.483 0.872 1.00 . A A . 17 ILE HG12 1 1
17 26097 1 1 17 ILE HG13 H -8.686 -0.815 0.482 1.00 . A A . 17 ILE HG13 1 1
17 26098 1 1 17 ILE HG21 H -8.066 -1.965 4.533 1.00 . A A . 17 ILE HG21 1 1
17 26099 1 1 17 ILE HG22 H -7.996 -3.177 3.254 1.00 . A A . 17 ILE HG22 1 1
17 26100 1 1 17 ILE HG23 H -6.700 -1.992 3.418 1.00 . A A . 17 ILE HG23 1 1
17 26101 1 1 17 ILE N N -10.754 -0.307 2.054 1.00 . A A . 17 ILE N 1 1
17 26102 1 1 17 ILE O O -10.597 -2.494 4.783 1.00 . A A . 17 ILE O 1 1
17 26103 1 1 18 LYS C C -12.303 -0.666 6.447 1.00 . A A . 18 LYS C 1 1
17 26104 1 1 18 LYS CA C -10.900 -0.123 6.211 1.00 . A A . 18 LYS CA 1 1
17 26105 1 1 18 LYS CB C -10.854 1.345 6.632 1.00 . A A . 18 LYS CB 1 1
17 26106 1 1 18 LYS CD C -11.312 3.075 8.401 1.00 . A A . 18 LYS CD 1 1
17 26107 1 1 18 LYS CE C -9.927 3.700 8.363 1.00 . A A . 18 LYS CE 1 1
17 26108 1 1 18 LYS CG C -11.270 1.589 8.075 1.00 . A A . 18 LYS CG 1 1
17 26109 1 1 18 LYS H H -10.379 0.573 4.283 1.00 . A A . 18 LYS H 1 1
17 26110 1 1 18 LYS HA H -10.193 -0.688 6.799 1.00 . A A . 18 LYS HA 1 1
17 26111 1 1 18 LYS HB2 H -9.850 1.711 6.501 1.00 . A A . 18 LYS HB2 1 1
17 26112 1 1 18 LYS HB3 H -11.516 1.910 5.992 1.00 . A A . 18 LYS HB3 1 1
17 26113 1 1 18 LYS HD2 H -11.939 3.575 7.678 1.00 . A A . 18 LYS HD2 1 1
17 26114 1 1 18 LYS HD3 H -11.727 3.205 9.389 1.00 . A A . 18 LYS HD3 1 1
17 26115 1 1 18 LYS HE2 H -9.496 3.529 7.387 1.00 . A A . 18 LYS HE2 1 1
17 26116 1 1 18 LYS HE3 H -10.019 4.761 8.534 1.00 . A A . 18 LYS HE3 1 1
17 26117 1 1 18 LYS HG2 H -12.252 1.168 8.232 1.00 . A A . 18 LYS HG2 1 1
17 26118 1 1 18 LYS HG3 H -10.561 1.105 8.731 1.00 . A A . 18 LYS HG3 1 1
17 26119 1 1 18 LYS HZ1 H -9.530 3.037 10.303 1.00 . A A . 18 LYS HZ1 1 1
17 26120 1 1 18 LYS HZ2 H -8.712 2.170 9.103 1.00 . A A . 18 LYS HZ2 1 1
17 26121 1 1 18 LYS HZ3 H -8.192 3.723 9.527 1.00 . A A . 18 LYS HZ3 1 1
17 26122 1 1 18 LYS N N -10.533 -0.242 4.805 1.00 . A A . 18 LYS N 1 1
17 26123 1 1 18 LYS NZ N -9.028 3.117 9.396 1.00 . A A . 18 LYS NZ 1 1
17 26124 1 1 18 LYS O O -12.510 -1.576 7.248 1.00 . A A . 18 LYS O 1 1
17 26125 1 1 19 THR C C -14.857 -1.945 5.525 1.00 . A A . 19 THR C 1 1
17 26126 1 1 19 THR CA C -14.661 -0.471 5.854 1.00 . A A . 19 THR CA 1 1
17 26127 1 1 19 THR CB C -15.556 0.379 4.927 1.00 . A A . 19 THR CB 1 1
17 26128 1 1 19 THR CG2 C -15.252 0.098 3.464 1.00 . A A . 19 THR CG2 1 1
17 26129 1 1 19 THR H H -13.013 0.647 5.131 1.00 . A A . 19 THR H 1 1
17 26130 1 1 19 THR HA H -14.970 -0.302 6.874 1.00 . A A . 19 THR HA 1 1
17 26131 1 1 19 THR HB H -15.363 1.423 5.120 1.00 . A A . 19 THR HB 1 1
17 26132 1 1 19 THR HG1 H -17.176 0.439 6.052 1.00 . A A . 19 THR HG1 1 1
17 26133 1 1 19 THR HG21 H -14.619 -0.774 3.388 1.00 . A A . 19 THR HG21 1 1
17 26134 1 1 19 THR HG22 H -16.175 -0.078 2.932 1.00 . A A . 19 THR HG22 1 1
17 26135 1 1 19 THR HG23 H -14.745 0.950 3.032 1.00 . A A . 19 THR HG23 1 1
17 26136 1 1 19 THR N N -13.259 -0.080 5.741 1.00 . A A . 19 THR N 1 1
17 26137 1 1 19 THR O O -15.750 -2.600 6.066 1.00 . A A . 19 THR O 1 1
17 26138 1 1 19 THR OG1 O -16.936 0.099 5.186 1.00 . A A . 19 THR OG1 1 1
17 26139 1 1 20 ARG C C -13.811 -4.793 5.397 1.00 . A A . 20 ARG C 1 1
17 26140 1 1 20 ARG CA C -14.119 -3.860 4.232 1.00 . A A . 20 ARG CA 1 1
17 26141 1 1 20 ARG CB C -13.158 -4.144 3.075 1.00 . A A . 20 ARG CB 1 1
17 26142 1 1 20 ARG CD C -14.430 -6.201 2.404 1.00 . A A . 20 ARG CD 1 1
17 26143 1 1 20 ARG CG C -13.062 -5.616 2.710 1.00 . A A . 20 ARG CG 1 1
17 26144 1 1 20 ARG CZ C -13.995 -8.549 3.012 1.00 . A A . 20 ARG CZ 1 1
17 26145 1 1 20 ARG H H -13.338 -1.895 4.231 1.00 . A A . 20 ARG H 1 1
17 26146 1 1 20 ARG HA H -15.129 -4.042 3.899 1.00 . A A . 20 ARG HA 1 1
17 26147 1 1 20 ARG HB2 H -13.492 -3.600 2.202 1.00 . A A . 20 ARG HB2 1 1
17 26148 1 1 20 ARG HB3 H -12.171 -3.798 3.350 1.00 . A A . 20 ARG HB3 1 1
17 26149 1 1 20 ARG HD2 H -15.069 -6.042 3.259 1.00 . A A . 20 ARG HD2 1 1
17 26150 1 1 20 ARG HD3 H -14.842 -5.690 1.546 1.00 . A A . 20 ARG HD3 1 1
17 26151 1 1 20 ARG HE H -14.601 -7.926 1.215 1.00 . A A . 20 ARG HE 1 1
17 26152 1 1 20 ARG HG2 H -12.432 -5.723 1.841 1.00 . A A . 20 ARG HG2 1 1
17 26153 1 1 20 ARG HG3 H -12.627 -6.155 3.540 1.00 . A A . 20 ARG HG3 1 1
17 26154 1 1 20 ARG HH11 H -13.726 -7.227 4.518 1.00 . A A . 20 ARG HH11 1 1
17 26155 1 1 20 ARG HH12 H -13.406 -8.880 4.917 1.00 . A A . 20 ARG HH12 1 1
17 26156 1 1 20 ARG HH21 H -14.183 -10.105 1.738 1.00 . A A . 20 ARG HH21 1 1
17 26157 1 1 20 ARG HH22 H -13.664 -10.515 3.339 1.00 . A A . 20 ARG HH22 1 1
17 26158 1 1 20 ARG N N -14.027 -2.463 4.632 1.00 . A A . 20 ARG N 1 1
17 26159 1 1 20 ARG NE N -14.364 -7.633 2.119 1.00 . A A . 20 ARG NE 1 1
17 26160 1 1 20 ARG NH1 N -13.683 -8.189 4.251 1.00 . A A . 20 ARG NH1 1 1
17 26161 1 1 20 ARG NH2 N -13.944 -9.828 2.668 1.00 . A A . 20 ARG NH2 1 1
17 26162 1 1 20 ARG O O -14.623 -5.647 5.753 1.00 . A A . 20 ARG O 1 1
17 26163 1 1 21 PHE C C -12.523 -4.858 8.440 1.00 . A A . 21 PHE C 1 1
17 26164 1 1 21 PHE CA C -12.196 -5.477 7.081 1.00 . A A . 21 PHE CA 1 1
17 26165 1 1 21 PHE CB C -10.695 -5.746 6.989 1.00 . A A . 21 PHE CB 1 1
17 26166 1 1 21 PHE CD1 C -10.095 -5.675 4.550 1.00 . A A . 21 PHE CD1 1 1
17 26167 1 1 21 PHE CD2 C -10.019 -7.774 5.678 1.00 . A A . 21 PHE CD2 1 1
17 26168 1 1 21 PHE CE1 C -9.686 -6.288 3.380 1.00 . A A . 21 PHE CE1 1 1
17 26169 1 1 21 PHE CE2 C -9.606 -8.391 4.515 1.00 . A A . 21 PHE CE2 1 1
17 26170 1 1 21 PHE CG C -10.269 -6.412 5.711 1.00 . A A . 21 PHE CG 1 1
17 26171 1 1 21 PHE CZ C -9.440 -7.647 3.363 1.00 . A A . 21 PHE CZ 1 1
17 26172 1 1 21 PHE H H -12.019 -3.950 5.630 1.00 . A A . 21 PHE H 1 1
17 26173 1 1 21 PHE HA H -12.720 -6.418 6.998 1.00 . A A . 21 PHE HA 1 1
17 26174 1 1 21 PHE HB2 H -10.166 -4.808 7.065 1.00 . A A . 21 PHE HB2 1 1
17 26175 1 1 21 PHE HB3 H -10.404 -6.381 7.810 1.00 . A A . 21 PHE HB3 1 1
17 26176 1 1 21 PHE HD1 H -10.287 -4.612 4.562 1.00 . A A . 21 PHE HD1 1 1
17 26177 1 1 21 PHE HD2 H -10.155 -8.358 6.575 1.00 . A A . 21 PHE HD2 1 1
17 26178 1 1 21 PHE HE1 H -9.556 -5.703 2.480 1.00 . A A . 21 PHE HE1 1 1
17 26179 1 1 21 PHE HE2 H -9.412 -9.454 4.507 1.00 . A A . 21 PHE HE2 1 1
17 26180 1 1 21 PHE HZ H -9.117 -8.127 2.450 1.00 . A A . 21 PHE HZ 1 1
17 26181 1 1 21 PHE N N -12.625 -4.637 5.971 1.00 . A A . 21 PHE N 1 1
17 26182 1 1 21 PHE O O -11.717 -4.940 9.369 1.00 . A A . 21 PHE O 1 1
17 26183 1 1 22 LEU C C -14.020 -4.666 10.972 1.00 . A A . 22 LEU C 1 1
17 26184 1 1 22 LEU CA C -14.108 -3.652 9.834 1.00 . A A . 22 LEU CA 1 1
17 26185 1 1 22 LEU CB C -15.531 -3.098 9.742 1.00 . A A . 22 LEU CB 1 1
17 26186 1 1 22 LEU CD1 C -17.145 -1.409 8.832 1.00 . A A . 22 LEU CD1 1 1
17 26187 1 1 22 LEU CD2 C -14.857 -0.690 9.534 1.00 . A A . 22 LEU CD2 1 1
17 26188 1 1 22 LEU CG C -15.681 -1.814 8.923 1.00 . A A . 22 LEU CG 1 1
17 26189 1 1 22 LEU H H -14.314 -4.224 7.801 1.00 . A A . 22 LEU H 1 1
17 26190 1 1 22 LEU HA H -13.429 -2.838 10.042 1.00 . A A . 22 LEU HA 1 1
17 26191 1 1 22 LEU HB2 H -16.160 -3.856 9.300 1.00 . A A . 22 LEU HB2 1 1
17 26192 1 1 22 LEU HB3 H -15.883 -2.903 10.743 1.00 . A A . 22 LEU HB3 1 1
17 26193 1 1 22 LEU HD11 H -17.693 -1.854 9.648 1.00 . A A . 22 LEU HD11 1 1
17 26194 1 1 22 LEU HD12 H -17.224 -0.332 8.888 1.00 . A A . 22 LEU HD12 1 1
17 26195 1 1 22 LEU HD13 H -17.555 -1.751 7.892 1.00 . A A . 22 LEU HD13 1 1
17 26196 1 1 22 LEU HD21 H -13.991 -1.106 10.027 1.00 . A A . 22 LEU HD21 1 1
17 26197 1 1 22 LEU HD22 H -14.538 -0.013 8.756 1.00 . A A . 22 LEU HD22 1 1
17 26198 1 1 22 LEU HD23 H -15.458 -0.154 10.253 1.00 . A A . 22 LEU HD23 1 1
17 26199 1 1 22 LEU HG H -15.320 -1.989 7.922 1.00 . A A . 22 LEU HG 1 1
17 26200 1 1 22 LEU N N -13.703 -4.256 8.567 1.00 . A A . 22 LEU N 1 1
17 26201 1 1 22 LEU O O -13.687 -4.316 12.104 1.00 . A A . 22 LEU O 1 1
17 26202 1 1 23 ASP C C -12.830 -7.386 11.951 1.00 . A A . 23 ASP C 1 1
17 26203 1 1 23 ASP CA C -14.272 -6.993 11.647 1.00 . A A . 23 ASP CA 1 1
17 26204 1 1 23 ASP CB C -15.056 -8.208 11.150 1.00 . A A . 23 ASP CB 1 1
17 26205 1 1 23 ASP CG C -15.120 -9.328 12.173 1.00 . A A . 23 ASP CG 1 1
17 26206 1 1 23 ASP H H -14.572 -6.136 9.738 1.00 . A A . 23 ASP H 1 1
17 26207 1 1 23 ASP HA H -14.734 -6.627 12.550 1.00 . A A . 23 ASP HA 1 1
17 26208 1 1 23 ASP HB2 H -16.065 -7.902 10.919 1.00 . A A . 23 ASP HB2 1 1
17 26209 1 1 23 ASP HB3 H -14.587 -8.587 10.256 1.00 . A A . 23 ASP HB3 1 1
17 26210 1 1 23 ASP N N -14.318 -5.922 10.658 1.00 . A A . 23 ASP N 1 1
17 26211 1 1 23 ASP O O -12.485 -7.667 13.097 1.00 . A A . 23 ASP O 1 1
17 26212 1 1 23 ASP OD1 O -14.621 -9.135 13.302 1.00 . A A . 23 ASP OD1 1 1
17 26213 1 1 23 ASP OD2 O -15.678 -10.396 11.848 1.00 . A A . 23 ASP OD2 1 1
17 26214 1 1 24 HIS C C -9.689 -6.545 10.942 1.00 . A A . 24 HIS C 1 1
17 26215 1 1 24 HIS CA C -10.597 -7.775 11.049 1.00 . A A . 24 HIS CA 1 1
17 26216 1 1 24 HIS CB C -10.235 -8.788 9.970 1.00 . A A . 24 HIS CB 1 1
17 26217 1 1 24 HIS CD2 C -11.834 -10.710 9.285 1.00 . A A . 24 HIS CD2 1 1
17 26218 1 1 24 HIS CE1 C -11.545 -12.006 11.029 1.00 . A A . 24 HIS CE1 1 1
17 26219 1 1 24 HIS CG C -10.951 -10.095 10.106 1.00 . A A . 24 HIS CG 1 1
17 26220 1 1 24 HIS H H -12.331 -7.192 10.022 1.00 . A A . 24 HIS H 1 1
17 26221 1 1 24 HIS HA H -10.461 -8.230 12.016 1.00 . A A . 24 HIS HA 1 1
17 26222 1 1 24 HIS HB2 H -10.477 -8.376 9.002 1.00 . A A . 24 HIS HB2 1 1
17 26223 1 1 24 HIS HB3 H -9.182 -8.976 10.015 1.00 . A A . 24 HIS HB3 1 1
17 26224 1 1 24 HIS HD1 H -10.212 -10.764 11.962 1.00 . A A . 24 HIS HD1 1 1
17 26225 1 1 24 HIS HD2 H -12.197 -10.334 8.338 1.00 . A A . 24 HIS HD2 1 1
17 26226 1 1 24 HIS HE1 H -11.621 -12.834 11.719 1.00 . A A . 24 HIS HE1 1 1
17 26227 1 1 24 HIS HE2 H -12.738 -12.596 9.473 1.00 . A A . 24 HIS HE2 1 1
17 26228 1 1 24 HIS N N -11.996 -7.414 10.912 1.00 . A A . 24 HIS N 1 1
17 26229 1 1 24 HIS ND1 N -10.791 -10.932 11.190 1.00 . A A . 24 HIS ND1 1 1
17 26230 1 1 24 HIS NE2 N -12.188 -11.895 9.882 1.00 . A A . 24 HIS NE2 1 1
17 26231 1 1 24 HIS O O -9.084 -6.304 9.898 1.00 . A A . 24 HIS O 1 1
17 26232 1 1 25 PRO C C -7.260 -4.864 11.750 1.00 . A A . 25 PRO C 1 1
17 26233 1 1 25 PRO CA C -8.725 -4.548 12.039 1.00 . A A . 25 PRO CA 1 1
17 26234 1 1 25 PRO CB C -8.881 -4.009 13.464 1.00 . A A . 25 PRO CB 1 1
17 26235 1 1 25 PRO CD C -10.243 -5.952 13.317 1.00 . A A . 25 PRO CD 1 1
17 26236 1 1 25 PRO CG C -9.384 -5.163 14.260 1.00 . A A . 25 PRO CG 1 1
17 26237 1 1 25 PRO HA H -9.073 -3.809 11.340 1.00 . A A . 25 PRO HA 1 1
17 26238 1 1 25 PRO HB2 H -7.926 -3.666 13.818 1.00 . A A . 25 PRO HB2 1 1
17 26239 1 1 25 PRO HB3 H -9.586 -3.191 13.466 1.00 . A A . 25 PRO HB3 1 1
17 26240 1 1 25 PRO HD2 H -10.252 -6.997 13.589 1.00 . A A . 25 PRO HD2 1 1
17 26241 1 1 25 PRO HD3 H -11.247 -5.557 13.296 1.00 . A A . 25 PRO HD3 1 1
17 26242 1 1 25 PRO HG2 H -8.555 -5.763 14.605 1.00 . A A . 25 PRO HG2 1 1
17 26243 1 1 25 PRO HG3 H -9.970 -4.810 15.095 1.00 . A A . 25 PRO HG3 1 1
17 26244 1 1 25 PRO N N -9.572 -5.749 12.024 1.00 . A A . 25 PRO N 1 1
17 26245 1 1 25 PRO O O -6.560 -4.074 11.115 1.00 . A A . 25 PRO O 1 1
17 26246 1 1 26 GLU C C -5.014 -6.355 10.560 1.00 . A A . 26 GLU C 1 1
17 26247 1 1 26 GLU CA C -5.420 -6.447 12.028 1.00 . A A . 26 GLU CA 1 1
17 26248 1 1 26 GLU CB C -5.231 -7.879 12.532 1.00 . A A . 26 GLU CB 1 1
17 26249 1 1 26 GLU CD C -5.935 -10.303 12.365 1.00 . A A . 26 GLU CD 1 1
17 26250 1 1 26 GLU CG C -6.139 -8.891 11.850 1.00 . A A . 26 GLU CG 1 1
17 26251 1 1 26 GLU H H -7.414 -6.601 12.728 1.00 . A A . 26 GLU H 1 1
17 26252 1 1 26 GLU HA H -4.787 -5.790 12.604 1.00 . A A . 26 GLU HA 1 1
17 26253 1 1 26 GLU HB2 H -4.206 -8.176 12.361 1.00 . A A . 26 GLU HB2 1 1
17 26254 1 1 26 GLU HB3 H -5.432 -7.906 13.593 1.00 . A A . 26 GLU HB3 1 1
17 26255 1 1 26 GLU HG2 H -7.166 -8.606 12.022 1.00 . A A . 26 GLU HG2 1 1
17 26256 1 1 26 GLU HG3 H -5.936 -8.878 10.788 1.00 . A A . 26 GLU HG3 1 1
17 26257 1 1 26 GLU N N -6.804 -6.020 12.227 1.00 . A A . 26 GLU N 1 1
17 26258 1 1 26 GLU O O -3.851 -6.104 10.244 1.00 . A A . 26 GLU O 1 1
17 26259 1 1 26 GLU OE1 O -5.081 -10.495 13.256 1.00 . A A . 26 GLU OE1 1 1
17 26260 1 1 26 GLU OE2 O -6.631 -11.219 11.876 1.00 . A A . 26 GLU OE2 1 1
17 26261 1 1 27 ILE C C -5.299 -5.097 7.819 1.00 . A A . 27 ILE C 1 1
17 26262 1 1 27 ILE CA C -5.720 -6.502 8.233 1.00 . A A . 27 ILE CA 1 1
17 26263 1 1 27 ILE CB C -6.972 -6.886 7.426 1.00 . A A . 27 ILE CB 1 1
17 26264 1 1 27 ILE CD1 C -6.897 -9.417 7.814 1.00 . A A . 27 ILE CD1 1 1
17 26265 1 1 27 ILE CG1 C -7.647 -8.123 8.028 1.00 . A A . 27 ILE CG1 1 1
17 26266 1 1 27 ILE CG2 C -6.606 -7.122 5.965 1.00 . A A . 27 ILE CG2 1 1
17 26267 1 1 27 ILE H H -6.885 -6.758 9.982 1.00 . A A . 27 ILE H 1 1
17 26268 1 1 27 ILE HA H -4.927 -7.198 7.999 1.00 . A A . 27 ILE HA 1 1
17 26269 1 1 27 ILE HB H -7.662 -6.056 7.465 1.00 . A A . 27 ILE HB 1 1
17 26270 1 1 27 ILE HD11 H -5.835 -9.229 7.835 1.00 . A A . 27 ILE HD11 1 1
17 26271 1 1 27 ILE HD12 H -7.159 -10.113 8.597 1.00 . A A . 27 ILE HD12 1 1
17 26272 1 1 27 ILE HD13 H -7.174 -9.834 6.854 1.00 . A A . 27 ILE HD13 1 1
17 26273 1 1 27 ILE HG12 H -7.750 -7.980 9.093 1.00 . A A . 27 ILE HG12 1 1
17 26274 1 1 27 ILE HG13 H -8.627 -8.232 7.594 1.00 . A A . 27 ILE HG13 1 1
17 26275 1 1 27 ILE HG21 H -5.565 -7.403 5.895 1.00 . A A . 27 ILE HG21 1 1
17 26276 1 1 27 ILE HG22 H -7.221 -7.914 5.563 1.00 . A A . 27 ILE HG22 1 1
17 26277 1 1 27 ILE HG23 H -6.773 -6.215 5.402 1.00 . A A . 27 ILE HG23 1 1
17 26278 1 1 27 ILE N N -5.978 -6.560 9.669 1.00 . A A . 27 ILE N 1 1
17 26279 1 1 27 ILE O O -4.329 -4.916 7.081 1.00 . A A . 27 ILE O 1 1
17 26280 1 1 28 TYR C C -4.352 -2.324 8.386 1.00 . A A . 28 TYR C 1 1
17 26281 1 1 28 TYR CA C -5.773 -2.707 7.988 1.00 . A A . 28 TYR CA 1 1
17 26282 1 1 28 TYR CB C -6.777 -1.813 8.712 1.00 . A A . 28 TYR CB 1 1
17 26283 1 1 28 TYR CD1 C -6.862 0.104 7.082 1.00 . A A . 28 TYR CD1 1 1
17 26284 1 1 28 TYR CD2 C -6.343 0.589 9.356 1.00 . A A . 28 TYR CD2 1 1
17 26285 1 1 28 TYR CE1 C -6.761 1.446 6.767 1.00 . A A . 28 TYR CE1 1 1
17 26286 1 1 28 TYR CE2 C -6.240 1.932 9.050 1.00 . A A . 28 TYR CE2 1 1
17 26287 1 1 28 TYR CG C -6.655 -0.345 8.377 1.00 . A A . 28 TYR CG 1 1
17 26288 1 1 28 TYR CZ C -6.448 2.356 7.755 1.00 . A A . 28 TYR CZ 1 1
17 26289 1 1 28 TYR H H -6.805 -4.323 8.878 1.00 . A A . 28 TYR H 1 1
17 26290 1 1 28 TYR HA H -5.888 -2.572 6.928 1.00 . A A . 28 TYR HA 1 1
17 26291 1 1 28 TYR HB2 H -7.774 -2.123 8.449 1.00 . A A . 28 TYR HB2 1 1
17 26292 1 1 28 TYR HB3 H -6.638 -1.925 9.773 1.00 . A A . 28 TYR HB3 1 1
17 26293 1 1 28 TYR HD1 H -7.111 -0.613 6.314 1.00 . A A . 28 TYR HD1 1 1
17 26294 1 1 28 TYR HD2 H -6.180 0.253 10.368 1.00 . A A . 28 TYR HD2 1 1
17 26295 1 1 28 TYR HE1 H -6.923 1.776 5.752 1.00 . A A . 28 TYR HE1 1 1
17 26296 1 1 28 TYR HE2 H -5.998 2.644 9.825 1.00 . A A . 28 TYR HE2 1 1
17 26297 1 1 28 TYR HH H -7.165 3.994 7.048 1.00 . A A . 28 TYR HH 1 1
17 26298 1 1 28 TYR N N -6.045 -4.106 8.299 1.00 . A A . 28 TYR N 1 1
17 26299 1 1 28 TYR O O -3.608 -1.745 7.596 1.00 . A A . 28 TYR O 1 1
17 26300 1 1 28 TYR OH O -6.346 3.693 7.446 1.00 . A A . 28 TYR OH 1 1
17 26301 1 1 29 ARG C C -1.560 -2.960 9.285 1.00 . A A . 29 ARG C 1 1
17 26302 1 1 29 ARG CA C -2.663 -2.344 10.143 1.00 . A A . 29 ARG CA 1 1
17 26303 1 1 29 ARG CB C -2.548 -2.860 11.576 1.00 . A A . 29 ARG CB 1 1
17 26304 1 1 29 ARG CD C -4.770 -1.843 12.247 1.00 . A A . 29 ARG CD 1 1
17 26305 1 1 29 ARG CG C -3.300 -2.023 12.604 1.00 . A A . 29 ARG CG 1 1
17 26306 1 1 29 ARG CZ C -5.192 0.288 13.413 1.00 . A A . 29 ARG CZ 1 1
17 26307 1 1 29 ARG H H -4.628 -3.107 10.205 1.00 . A A . 29 ARG H 1 1
17 26308 1 1 29 ARG HA H -2.545 -1.271 10.147 1.00 . A A . 29 ARG HA 1 1
17 26309 1 1 29 ARG HB2 H -2.937 -3.866 11.614 1.00 . A A . 29 ARG HB2 1 1
17 26310 1 1 29 ARG HB3 H -1.506 -2.880 11.854 1.00 . A A . 29 ARG HB3 1 1
17 26311 1 1 29 ARG HD2 H -4.837 -1.388 11.271 1.00 . A A . 29 ARG HD2 1 1
17 26312 1 1 29 ARG HD3 H -5.241 -2.815 12.224 1.00 . A A . 29 ARG HD3 1 1
17 26313 1 1 29 ARG HE H -6.184 -1.412 13.742 1.00 . A A . 29 ARG HE 1 1
17 26314 1 1 29 ARG HG2 H -3.241 -2.521 13.554 1.00 . A A . 29 ARG HG2 1 1
17 26315 1 1 29 ARG HG3 H -2.834 -1.050 12.675 1.00 . A A . 29 ARG HG3 1 1
17 26316 1 1 29 ARG HH11 H -3.730 0.371 12.017 1.00 . A A . 29 ARG HH11 1 1
17 26317 1 1 29 ARG HH12 H -4.036 1.852 12.862 1.00 . A A . 29 ARG HH12 1 1
17 26318 1 1 29 ARG HH21 H -6.592 0.540 14.849 1.00 . A A . 29 ARG HH21 1 1
17 26319 1 1 29 ARG HH22 H -5.658 1.947 14.468 1.00 . A A . 29 ARG HH22 1 1
17 26320 1 1 29 ARG N N -3.986 -2.651 9.621 1.00 . A A . 29 ARG N 1 1
17 26321 1 1 29 ARG NE N -5.470 -0.998 13.213 1.00 . A A . 29 ARG NE 1 1
17 26322 1 1 29 ARG NH1 N -4.241 0.886 12.706 1.00 . A A . 29 ARG NH1 1 1
17 26323 1 1 29 ARG NH2 N -5.869 0.981 14.317 1.00 . A A . 29 ARG NH2 1 1
17 26324 1 1 29 ARG O O -0.644 -2.265 8.851 1.00 . A A . 29 ARG O 1 1
17 26325 1 1 30 SER C C -0.432 -4.301 6.909 1.00 . A A . 30 SER C 1 1
17 26326 1 1 30 SER CA C -0.659 -4.981 8.257 1.00 . A A . 30 SER CA 1 1
17 26327 1 1 30 SER CB C -1.099 -6.430 8.043 1.00 . A A . 30 SER CB 1 1
17 26328 1 1 30 SER H H -2.405 -4.763 9.440 1.00 . A A . 30 SER H 1 1
17 26329 1 1 30 SER HA H 0.270 -4.977 8.807 1.00 . A A . 30 SER HA 1 1
17 26330 1 1 30 SER HB2 H -2.055 -6.443 7.542 1.00 . A A . 30 SER HB2 1 1
17 26331 1 1 30 SER HB3 H -0.367 -6.941 7.436 1.00 . A A . 30 SER HB3 1 1
17 26332 1 1 30 SER HG H -1.869 -7.820 9.188 1.00 . A A . 30 SER HG 1 1
17 26333 1 1 30 SER N N -1.654 -4.266 9.056 1.00 . A A . 30 SER N 1 1
17 26334 1 1 30 SER O O 0.703 -4.013 6.535 1.00 . A A . 30 SER O 1 1
17 26335 1 1 30 SER OG O -1.226 -7.113 9.278 1.00 . A A . 30 SER OG 1 1
17 26336 1 1 31 PHE C C -0.639 -2.098 4.960 1.00 . A A . 31 PHE C 1 1
17 26337 1 1 31 PHE CA C -1.447 -3.391 4.884 1.00 . A A . 31 PHE CA 1 1
17 26338 1 1 31 PHE CB C -2.861 -3.089 4.382 1.00 . A A . 31 PHE CB 1 1
17 26339 1 1 31 PHE CD1 C -2.356 -2.726 1.949 1.00 . A A . 31 PHE CD1 1 1
17 26340 1 1 31 PHE CD2 C -3.495 -1.004 3.145 1.00 . A A . 31 PHE CD2 1 1
17 26341 1 1 31 PHE CE1 C -2.399 -1.959 0.799 1.00 . A A . 31 PHE CE1 1 1
17 26342 1 1 31 PHE CE2 C -3.539 -0.232 2.000 1.00 . A A . 31 PHE CE2 1 1
17 26343 1 1 31 PHE CG C -2.904 -2.257 3.132 1.00 . A A . 31 PHE CG 1 1
17 26344 1 1 31 PHE CZ C -2.991 -0.710 0.825 1.00 . A A . 31 PHE CZ 1 1
17 26345 1 1 31 PHE H H -2.397 -4.297 6.541 1.00 . A A . 31 PHE H 1 1
17 26346 1 1 31 PHE HA H -0.965 -4.068 4.195 1.00 . A A . 31 PHE HA 1 1
17 26347 1 1 31 PHE HB2 H -3.366 -4.021 4.173 1.00 . A A . 31 PHE HB2 1 1
17 26348 1 1 31 PHE HB3 H -3.402 -2.559 5.152 1.00 . A A . 31 PHE HB3 1 1
17 26349 1 1 31 PHE HD1 H -1.894 -3.701 1.928 1.00 . A A . 31 PHE HD1 1 1
17 26350 1 1 31 PHE HD2 H -3.922 -0.628 4.066 1.00 . A A . 31 PHE HD2 1 1
17 26351 1 1 31 PHE HE1 H -1.969 -2.334 -0.117 1.00 . A A . 31 PHE HE1 1 1
17 26352 1 1 31 PHE HE2 H -4.003 0.743 2.023 1.00 . A A . 31 PHE HE2 1 1
17 26353 1 1 31 PHE HZ H -3.026 -0.109 -0.071 1.00 . A A . 31 PHE HZ 1 1
17 26354 1 1 31 PHE N N -1.520 -4.043 6.188 1.00 . A A . 31 PHE N 1 1
17 26355 1 1 31 PHE O O 0.259 -1.860 4.148 1.00 . A A . 31 PHE O 1 1
17 26356 1 1 32 LEU C C 1.194 -0.208 6.425 1.00 . A A . 32 LEU C 1 1
17 26357 1 1 32 LEU CA C -0.285 0.004 6.133 1.00 . A A . 32 LEU CA 1 1
17 26358 1 1 32 LEU CB C -0.940 0.793 7.265 1.00 . A A . 32 LEU CB 1 1
17 26359 1 1 32 LEU CD1 C -2.980 1.854 8.255 1.00 . A A . 32 LEU CD1 1 1
17 26360 1 1 32 LEU CD2 C -2.667 1.824 5.777 1.00 . A A . 32 LEU CD2 1 1
17 26361 1 1 32 LEU CG C -2.430 1.072 7.076 1.00 . A A . 32 LEU CG 1 1
17 26362 1 1 32 LEU H H -1.694 -1.515 6.555 1.00 . A A . 32 LEU H 1 1
17 26363 1 1 32 LEU HA H -0.379 0.567 5.216 1.00 . A A . 32 LEU HA 1 1
17 26364 1 1 32 LEU HB2 H -0.813 0.239 8.181 1.00 . A A . 32 LEU HB2 1 1
17 26365 1 1 32 LEU HB3 H -0.428 1.739 7.362 1.00 . A A . 32 LEU HB3 1 1
17 26366 1 1 32 LEU HD11 H -2.338 1.713 9.112 1.00 . A A . 32 LEU HD11 1 1
17 26367 1 1 32 LEU HD12 H -3.023 2.903 8.004 1.00 . A A . 32 LEU HD12 1 1
17 26368 1 1 32 LEU HD13 H -3.973 1.498 8.486 1.00 . A A . 32 LEU HD13 1 1
17 26369 1 1 32 LEU HD21 H -2.159 1.314 4.972 1.00 . A A . 32 LEU HD21 1 1
17 26370 1 1 32 LEU HD22 H -3.726 1.861 5.570 1.00 . A A . 32 LEU HD22 1 1
17 26371 1 1 32 LEU HD23 H -2.281 2.827 5.868 1.00 . A A . 32 LEU HD23 1 1
17 26372 1 1 32 LEU HG H -2.961 0.133 7.022 1.00 . A A . 32 LEU HG 1 1
17 26373 1 1 32 LEU N N -0.969 -1.267 5.944 1.00 . A A . 32 LEU N 1 1
17 26374 1 1 32 LEU O O 2.043 0.503 5.895 1.00 . A A . 32 LEU O 1 1
17 26375 1 1 33 GLU C C 3.664 -1.897 6.370 1.00 . A A . 33 GLU C 1 1
17 26376 1 1 33 GLU CA C 2.879 -1.503 7.613 1.00 . A A . 33 GLU CA 1 1
17 26377 1 1 33 GLU CB C 2.937 -2.631 8.647 1.00 . A A . 33 GLU CB 1 1
17 26378 1 1 33 GLU CD C 2.840 -1.156 10.707 1.00 . A A . 33 GLU CD 1 1
17 26379 1 1 33 GLU CG C 2.213 -2.311 9.947 1.00 . A A . 33 GLU CG 1 1
17 26380 1 1 33 GLU H H 0.775 -1.732 7.649 1.00 . A A . 33 GLU H 1 1
17 26381 1 1 33 GLU HA H 3.325 -0.611 8.035 1.00 . A A . 33 GLU HA 1 1
17 26382 1 1 33 GLU HB2 H 2.489 -3.516 8.221 1.00 . A A . 33 GLU HB2 1 1
17 26383 1 1 33 GLU HB3 H 3.971 -2.837 8.879 1.00 . A A . 33 GLU HB3 1 1
17 26384 1 1 33 GLU HG2 H 1.189 -2.055 9.718 1.00 . A A . 33 GLU HG2 1 1
17 26385 1 1 33 GLU HG3 H 2.231 -3.188 10.577 1.00 . A A . 33 GLU HG3 1 1
17 26386 1 1 33 GLU N N 1.497 -1.196 7.264 1.00 . A A . 33 GLU N 1 1
17 26387 1 1 33 GLU O O 4.849 -1.596 6.255 1.00 . A A . 33 GLU O 1 1
17 26388 1 1 33 GLU OE1 O 3.877 -0.630 10.247 1.00 . A A . 33 GLU OE1 1 1
17 26389 1 1 33 GLU OE2 O 2.297 -0.780 11.766 1.00 . A A . 33 GLU OE2 1 1
17 26390 1 1 34 ILE C C 4.100 -1.782 3.402 1.00 . A A . 34 ILE C 1 1
17 26391 1 1 34 ILE CA C 3.625 -2.990 4.196 1.00 . A A . 34 ILE CA 1 1
17 26392 1 1 34 ILE CB C 2.652 -3.805 3.337 1.00 . A A . 34 ILE CB 1 1
17 26393 1 1 34 ILE CD1 C 1.186 -5.869 3.378 1.00 . A A . 34 ILE CD1 1 1
17 26394 1 1 34 ILE CG1 C 2.237 -5.065 4.093 1.00 . A A . 34 ILE CG1 1 1
17 26395 1 1 34 ILE CG2 C 3.286 -4.157 1.998 1.00 . A A . 34 ILE CG2 1 1
17 26396 1 1 34 ILE H H 2.045 -2.773 5.586 1.00 . A A . 34 ILE H 1 1
17 26397 1 1 34 ILE HA H 4.466 -3.618 4.440 1.00 . A A . 34 ILE HA 1 1
17 26398 1 1 34 ILE HB H 1.778 -3.202 3.148 1.00 . A A . 34 ILE HB 1 1
17 26399 1 1 34 ILE HD11 H 0.310 -5.257 3.227 1.00 . A A . 34 ILE HD11 1 1
17 26400 1 1 34 ILE HD12 H 1.572 -6.189 2.423 1.00 . A A . 34 ILE HD12 1 1
17 26401 1 1 34 ILE HD13 H 0.927 -6.731 3.973 1.00 . A A . 34 ILE HD13 1 1
17 26402 1 1 34 ILE HG12 H 3.102 -5.697 4.230 1.00 . A A . 34 ILE HG12 1 1
17 26403 1 1 34 ILE HG13 H 1.845 -4.786 5.059 1.00 . A A . 34 ILE HG13 1 1
17 26404 1 1 34 ILE HG21 H 4.361 -4.092 2.081 1.00 . A A . 34 ILE HG21 1 1
17 26405 1 1 34 ILE HG22 H 3.007 -5.162 1.720 1.00 . A A . 34 ILE HG22 1 1
17 26406 1 1 34 ILE HG23 H 2.941 -3.465 1.244 1.00 . A A . 34 ILE HG23 1 1
17 26407 1 1 34 ILE N N 2.992 -2.566 5.438 1.00 . A A . 34 ILE N 1 1
17 26408 1 1 34 ILE O O 5.297 -1.616 3.145 1.00 . A A . 34 ILE O 1 1
17 26409 1 1 35 LEU C C 4.452 1.130 3.086 1.00 . A A . 35 LEU C 1 1
17 26410 1 1 35 LEU CA C 3.463 0.287 2.295 1.00 . A A . 35 LEU CA 1 1
17 26411 1 1 35 LEU CB C 2.189 1.089 2.025 1.00 . A A . 35 LEU CB 1 1
17 26412 1 1 35 LEU CD1 C -0.128 1.193 1.089 1.00 . A A . 35 LEU CD1 1 1
17 26413 1 1 35 LEU CD2 C 1.750 0.378 -0.341 1.00 . A A . 35 LEU CD2 1 1
17 26414 1 1 35 LEU CG C 1.187 0.432 1.074 1.00 . A A . 35 LEU CG 1 1
17 26415 1 1 35 LEU H H 2.218 -1.108 3.289 1.00 . A A . 35 LEU H 1 1
17 26416 1 1 35 LEU HA H 3.912 0.002 1.355 1.00 . A A . 35 LEU HA 1 1
17 26417 1 1 35 LEU HB2 H 1.693 1.263 2.970 1.00 . A A . 35 LEU HB2 1 1
17 26418 1 1 35 LEU HB3 H 2.473 2.042 1.606 1.00 . A A . 35 LEU HB3 1 1
17 26419 1 1 35 LEU HD11 H -0.103 1.940 1.870 1.00 . A A . 35 LEU HD11 1 1
17 26420 1 1 35 LEU HD12 H -0.275 1.676 0.135 1.00 . A A . 35 LEU HD12 1 1
17 26421 1 1 35 LEU HD13 H -0.940 0.506 1.274 1.00 . A A . 35 LEU HD13 1 1
17 26422 1 1 35 LEU HD21 H 2.828 0.318 -0.299 1.00 . A A . 35 LEU HD21 1 1
17 26423 1 1 35 LEU HD22 H 1.361 -0.492 -0.850 1.00 . A A . 35 LEU HD22 1 1
17 26424 1 1 35 LEU HD23 H 1.459 1.269 -0.878 1.00 . A A . 35 LEU HD23 1 1
17 26425 1 1 35 LEU HG H 0.994 -0.580 1.401 1.00 . A A . 35 LEU HG 1 1
17 26426 1 1 35 LEU N N 3.151 -0.926 3.037 1.00 . A A . 35 LEU N 1 1
17 26427 1 1 35 LEU O O 5.358 1.746 2.525 1.00 . A A . 35 LEU O 1 1
17 26428 1 1 36 HIS C C 6.559 1.377 5.247 1.00 . A A . 36 HIS C 1 1
17 26429 1 1 36 HIS CA C 5.123 1.891 5.302 1.00 . A A . 36 HIS CA 1 1
17 26430 1 1 36 HIS CB C 4.585 1.806 6.733 1.00 . A A . 36 HIS CB 1 1
17 26431 1 1 36 HIS CD2 C 2.841 3.441 7.731 1.00 . A A . 36 HIS CD2 1 1
17 26432 1 1 36 HIS CE1 C 4.094 5.238 7.815 1.00 . A A . 36 HIS CE1 1 1
17 26433 1 1 36 HIS CG C 4.061 3.108 7.251 1.00 . A A . 36 HIS CG 1 1
17 26434 1 1 36 HIS H H 3.524 0.621 4.775 1.00 . A A . 36 HIS H 1 1
17 26435 1 1 36 HIS HA H 5.110 2.923 4.980 1.00 . A A . 36 HIS HA 1 1
17 26436 1 1 36 HIS HB2 H 3.775 1.093 6.760 1.00 . A A . 36 HIS HB2 1 1
17 26437 1 1 36 HIS HB3 H 5.368 1.472 7.393 1.00 . A A . 36 HIS HB3 1 1
17 26438 1 1 36 HIS HD1 H 5.760 4.336 7.043 1.00 . A A . 36 HIS HD1 1 1
17 26439 1 1 36 HIS HD2 H 1.992 2.781 7.831 1.00 . A A . 36 HIS HD2 1 1
17 26440 1 1 36 HIS HE1 H 4.428 6.252 7.980 1.00 . A A . 36 HIS HE1 1 1
17 26441 1 1 36 HIS HE2 H 2.175 5.265 8.530 1.00 . A A . 36 HIS HE2 1 1
17 26442 1 1 36 HIS N N 4.263 1.141 4.401 1.00 . A A . 36 HIS N 1 1
17 26443 1 1 36 HIS ND1 N 4.824 4.255 7.317 1.00 . A A . 36 HIS ND1 1 1
17 26444 1 1 36 HIS NE2 N 2.887 4.769 8.074 1.00 . A A . 36 HIS NE2 1 1
17 26445 1 1 36 HIS O O 7.503 2.161 5.209 1.00 . A A . 36 HIS O 1 1
17 26446 1 1 37 THR C C 8.793 -0.071 3.955 1.00 . A A . 37 THR C 1 1
17 26447 1 1 37 THR CA C 8.036 -0.556 5.181 1.00 . A A . 37 THR CA 1 1
17 26448 1 1 37 THR CB C 7.939 -2.096 5.139 1.00 . A A . 37 THR CB 1 1
17 26449 1 1 37 THR CG2 C 9.315 -2.729 4.984 1.00 . A A . 37 THR CG2 1 1
17 26450 1 1 37 THR H H 5.923 -0.515 5.264 1.00 . A A . 37 THR H 1 1
17 26451 1 1 37 THR HA H 8.580 -0.270 6.069 1.00 . A A . 37 THR HA 1 1
17 26452 1 1 37 THR HB H 7.333 -2.377 4.290 1.00 . A A . 37 THR HB 1 1
17 26453 1 1 37 THR HG1 H 6.488 -3.010 6.114 1.00 . A A . 37 THR HG1 1 1
17 26454 1 1 37 THR HG21 H 10.057 -1.955 4.860 1.00 . A A . 37 THR HG21 1 1
17 26455 1 1 37 THR HG22 H 9.545 -3.311 5.864 1.00 . A A . 37 THR HG22 1 1
17 26456 1 1 37 THR HG23 H 9.319 -3.373 4.115 1.00 . A A . 37 THR HG23 1 1
17 26457 1 1 37 THR N N 6.715 0.057 5.238 1.00 . A A . 37 THR N 1 1
17 26458 1 1 37 THR O O 9.982 0.241 4.023 1.00 . A A . 37 THR O 1 1
17 26459 1 1 37 THR OG1 O 7.318 -2.582 6.335 1.00 . A A . 37 THR OG1 1 1
17 26460 1 1 38 TYR C C 9.081 1.899 1.626 1.00 . A A . 38 TYR C 1 1
17 26461 1 1 38 TYR CA C 8.676 0.429 1.579 1.00 . A A . 38 TYR CA 1 1
17 26462 1 1 38 TYR CB C 7.669 0.243 0.451 1.00 . A A . 38 TYR CB 1 1
17 26463 1 1 38 TYR CD1 C 9.264 0.403 -1.494 1.00 . A A . 38 TYR CD1 1 1
17 26464 1 1 38 TYR CD2 C 7.406 1.894 -1.429 1.00 . A A . 38 TYR CD2 1 1
17 26465 1 1 38 TYR CE1 C 9.687 0.971 -2.678 1.00 . A A . 38 TYR CE1 1 1
17 26466 1 1 38 TYR CE2 C 7.820 2.468 -2.615 1.00 . A A . 38 TYR CE2 1 1
17 26467 1 1 38 TYR CG C 8.119 0.853 -0.852 1.00 . A A . 38 TYR CG 1 1
17 26468 1 1 38 TYR CZ C 8.962 2.004 -3.237 1.00 . A A . 38 TYR CZ 1 1
17 26469 1 1 38 TYR H H 7.142 -0.280 2.849 1.00 . A A . 38 TYR H 1 1
17 26470 1 1 38 TYR HA H 9.545 -0.178 1.379 1.00 . A A . 38 TYR HA 1 1
17 26471 1 1 38 TYR HB2 H 7.509 -0.807 0.292 1.00 . A A . 38 TYR HB2 1 1
17 26472 1 1 38 TYR HB3 H 6.735 0.708 0.731 1.00 . A A . 38 TYR HB3 1 1
17 26473 1 1 38 TYR HD1 H 9.827 -0.406 -1.053 1.00 . A A . 38 TYR HD1 1 1
17 26474 1 1 38 TYR HD2 H 6.512 2.255 -0.937 1.00 . A A . 38 TYR HD2 1 1
17 26475 1 1 38 TYR HE1 H 10.582 0.605 -3.162 1.00 . A A . 38 TYR HE1 1 1
17 26476 1 1 38 TYR HE2 H 7.253 3.277 -3.048 1.00 . A A . 38 TYR HE2 1 1
17 26477 1 1 38 TYR HH H 8.750 2.366 -5.113 1.00 . A A . 38 TYR HH 1 1
17 26478 1 1 38 TYR N N 8.088 -0.013 2.833 1.00 . A A . 38 TYR N 1 1
17 26479 1 1 38 TYR O O 10.227 2.253 1.350 1.00 . A A . 38 TYR O 1 1
17 26480 1 1 38 TYR OH O 9.378 2.573 -4.417 1.00 . A A . 38 TYR OH 1 1
17 26481 1 1 39 GLN C C 9.373 4.592 3.016 1.00 . A A . 39 GLN C 1 1
17 26482 1 1 39 GLN CA C 8.302 4.171 2.007 1.00 . A A . 39 GLN CA 1 1
17 26483 1 1 39 GLN CB C 6.970 4.803 2.343 1.00 . A A . 39 GLN CB 1 1
17 26484 1 1 39 GLN CD C 7.561 7.151 1.689 1.00 . A A . 39 GLN CD 1 1
17 26485 1 1 39 GLN CG C 7.109 6.216 2.793 1.00 . A A . 39 GLN CG 1 1
17 26486 1 1 39 GLN H H 7.222 2.398 2.135 1.00 . A A . 39 GLN H 1 1
17 26487 1 1 39 GLN HA H 8.593 4.513 1.032 1.00 . A A . 39 GLN HA 1 1
17 26488 1 1 39 GLN HB2 H 6.341 4.787 1.465 1.00 . A A . 39 GLN HB2 1 1
17 26489 1 1 39 GLN HB3 H 6.499 4.237 3.132 1.00 . A A . 39 GLN HB3 1 1
17 26490 1 1 39 GLN HE21 H 5.814 8.095 1.749 1.00 . A A . 39 GLN HE21 1 1
17 26491 1 1 39 GLN HE22 H 6.948 8.685 0.590 1.00 . A A . 39 GLN HE22 1 1
17 26492 1 1 39 GLN HG2 H 6.164 6.544 3.165 1.00 . A A . 39 GLN HG2 1 1
17 26493 1 1 39 GLN HG3 H 7.838 6.226 3.579 1.00 . A A . 39 GLN HG3 1 1
17 26494 1 1 39 GLN N N 8.113 2.743 1.947 1.00 . A A . 39 GLN N 1 1
17 26495 1 1 39 GLN NE2 N 6.687 8.071 1.305 1.00 . A A . 39 GLN NE2 1 1
17 26496 1 1 39 GLN O O 10.245 5.397 2.692 1.00 . A A . 39 GLN O 1 1
17 26497 1 1 39 GLN OE1 O 8.677 7.043 1.183 1.00 . A A . 39 GLN OE1 1 1
17 26498 1 1 40 LYS C C 11.696 4.230 4.795 1.00 . A A . 40 LYS C 1 1
17 26499 1 1 40 LYS CA C 10.261 4.419 5.279 1.00 . A A . 40 LYS CA 1 1
17 26500 1 1 40 LYS CB C 10.021 3.592 6.545 1.00 . A A . 40 LYS CB 1 1
17 26501 1 1 40 LYS CD C 8.542 3.131 8.542 1.00 . A A . 40 LYS CD 1 1
17 26502 1 1 40 LYS CE C 8.355 1.641 8.289 1.00 . A A . 40 LYS CE 1 1
17 26503 1 1 40 LYS CG C 8.712 3.920 7.247 1.00 . A A . 40 LYS CG 1 1
17 26504 1 1 40 LYS H H 8.574 3.443 4.445 1.00 . A A . 40 LYS H 1 1
17 26505 1 1 40 LYS HA H 10.117 5.463 5.516 1.00 . A A . 40 LYS HA 1 1
17 26506 1 1 40 LYS HB2 H 10.010 2.545 6.278 1.00 . A A . 40 LYS HB2 1 1
17 26507 1 1 40 LYS HB3 H 10.831 3.770 7.236 1.00 . A A . 40 LYS HB3 1 1
17 26508 1 1 40 LYS HD2 H 9.421 3.270 9.152 1.00 . A A . 40 LYS HD2 1 1
17 26509 1 1 40 LYS HD3 H 7.676 3.509 9.066 1.00 . A A . 40 LYS HD3 1 1
17 26510 1 1 40 LYS HE2 H 8.080 1.165 9.219 1.00 . A A . 40 LYS HE2 1 1
17 26511 1 1 40 LYS HE3 H 7.558 1.508 7.572 1.00 . A A . 40 LYS HE3 1 1
17 26512 1 1 40 LYS HG2 H 8.697 4.973 7.481 1.00 . A A . 40 LYS HG2 1 1
17 26513 1 1 40 LYS HG3 H 7.893 3.685 6.585 1.00 . A A . 40 LYS HG3 1 1
17 26514 1 1 40 LYS HZ1 H 10.418 1.591 7.966 1.00 . A A . 40 LYS HZ1 1 1
17 26515 1 1 40 LYS HZ2 H 9.728 0.067 8.218 1.00 . A A . 40 LYS HZ2 1 1
17 26516 1 1 40 LYS HZ3 H 9.515 0.859 6.738 1.00 . A A . 40 LYS HZ3 1 1
17 26517 1 1 40 LYS N N 9.297 4.067 4.237 1.00 . A A . 40 LYS N 1 1
17 26518 1 1 40 LYS NZ N 9.590 0.995 7.766 1.00 . A A . 40 LYS NZ 1 1
17 26519 1 1 40 LYS O O 12.525 5.130 4.924 1.00 . A A . 40 LYS O 1 1
17 26520 1 1 41 GLU C C 13.631 3.631 2.507 1.00 . A A . 41 GLU C 1 1
17 26521 1 1 41 GLU CA C 13.318 2.770 3.727 1.00 . A A . 41 GLU CA 1 1
17 26522 1 1 41 GLU CB C 13.447 1.288 3.375 1.00 . A A . 41 GLU CB 1 1
17 26523 1 1 41 GLU CD C 13.484 -1.094 4.218 1.00 . A A . 41 GLU CD 1 1
17 26524 1 1 41 GLU CG C 13.308 0.368 4.578 1.00 . A A . 41 GLU CG 1 1
17 26525 1 1 41 GLU H H 11.280 2.383 4.152 1.00 . A A . 41 GLU H 1 1
17 26526 1 1 41 GLU HA H 14.025 3.008 4.507 1.00 . A A . 41 GLU HA 1 1
17 26527 1 1 41 GLU HB2 H 12.678 1.030 2.662 1.00 . A A . 41 GLU HB2 1 1
17 26528 1 1 41 GLU HB3 H 14.414 1.117 2.927 1.00 . A A . 41 GLU HB3 1 1
17 26529 1 1 41 GLU HG2 H 14.057 0.636 5.307 1.00 . A A . 41 GLU HG2 1 1
17 26530 1 1 41 GLU HG3 H 12.326 0.503 5.006 1.00 . A A . 41 GLU HG3 1 1
17 26531 1 1 41 GLU N N 11.982 3.061 4.233 1.00 . A A . 41 GLU N 1 1
17 26532 1 1 41 GLU O O 14.764 4.080 2.323 1.00 . A A . 41 GLU O 1 1
17 26533 1 1 41 GLU OE1 O 12.686 -1.604 3.406 1.00 . A A . 41 GLU OE1 1 1
17 26534 1 1 41 GLU OE2 O 14.422 -1.726 4.746 1.00 . A A . 41 GLU OE2 1 1
17 26535 1 1 42 GLN C C 13.234 6.083 0.827 1.00 . A A . 42 GLN C 1 1
17 26536 1 1 42 GLN CA C 12.769 4.672 0.477 1.00 . A A . 42 GLN CA 1 1
17 26537 1 1 42 GLN CB C 11.443 4.738 -0.284 1.00 . A A . 42 GLN CB 1 1
17 26538 1 1 42 GLN CD C 10.174 5.672 -2.273 1.00 . A A . 42 GLN CD 1 1
17 26539 1 1 42 GLN CG C 11.517 5.543 -1.574 1.00 . A A . 42 GLN CG 1 1
17 26540 1 1 42 GLN H H 11.739 3.477 1.886 1.00 . A A . 42 GLN H 1 1
17 26541 1 1 42 GLN HA H 13.512 4.202 -0.149 1.00 . A A . 42 GLN HA 1 1
17 26542 1 1 42 GLN HB2 H 11.133 3.734 -0.531 1.00 . A A . 42 GLN HB2 1 1
17 26543 1 1 42 GLN HB3 H 10.698 5.189 0.353 1.00 . A A . 42 GLN HB3 1 1
17 26544 1 1 42 GLN HE21 H 9.261 4.699 -0.795 1.00 . A A . 42 GLN HE21 1 1
17 26545 1 1 42 GLN HE22 H 8.247 5.213 -2.093 1.00 . A A . 42 GLN HE22 1 1
17 26546 1 1 42 GLN HG2 H 11.880 6.533 -1.342 1.00 . A A . 42 GLN HG2 1 1
17 26547 1 1 42 GLN HG3 H 12.210 5.056 -2.245 1.00 . A A . 42 GLN HG3 1 1
17 26548 1 1 42 GLN N N 12.615 3.861 1.680 1.00 . A A . 42 GLN N 1 1
17 26549 1 1 42 GLN NE2 N 9.121 5.141 -1.657 1.00 . A A . 42 GLN NE2 1 1
17 26550 1 1 42 GLN O O 14.065 6.663 0.128 1.00 . A A . 42 GLN O 1 1
17 26551 1 1 42 GLN OE1 O 10.084 6.250 -3.356 1.00 . A A . 42 GLN OE1 1 1
17 26552 1 1 43 LEU C C 14.539 8.127 2.537 1.00 . A A . 43 LEU C 1 1
17 26553 1 1 43 LEU CA C 13.033 7.972 2.358 1.00 . A A . 43 LEU CA 1 1
17 26554 1 1 43 LEU CB C 12.315 8.293 3.668 1.00 . A A . 43 LEU CB 1 1
17 26555 1 1 43 LEU CD1 C 10.175 8.551 4.946 1.00 . A A . 43 LEU CD1 1 1
17 26556 1 1 43 LEU CD2 C 10.381 9.523 2.652 1.00 . A A . 43 LEU CD2 1 1
17 26557 1 1 43 LEU CG C 10.791 8.379 3.567 1.00 . A A . 43 LEU CG 1 1
17 26558 1 1 43 LEU H H 12.027 6.112 2.418 1.00 . A A . 43 LEU H 1 1
17 26559 1 1 43 LEU HA H 12.700 8.664 1.603 1.00 . A A . 43 LEU HA 1 1
17 26560 1 1 43 LEU HB2 H 12.565 7.528 4.386 1.00 . A A . 43 LEU HB2 1 1
17 26561 1 1 43 LEU HB3 H 12.682 9.240 4.033 1.00 . A A . 43 LEU HB3 1 1
17 26562 1 1 43 LEU HD11 H 10.642 7.865 5.638 1.00 . A A . 43 LEU HD11 1 1
17 26563 1 1 43 LEU HD12 H 10.328 9.565 5.285 1.00 . A A . 43 LEU HD12 1 1
17 26564 1 1 43 LEU HD13 H 9.116 8.344 4.896 1.00 . A A . 43 LEU HD13 1 1
17 26565 1 1 43 LEU HD21 H 11.261 10.064 2.334 1.00 . A A . 43 LEU HD21 1 1
17 26566 1 1 43 LEU HD22 H 9.870 9.127 1.786 1.00 . A A . 43 LEU HD22 1 1
17 26567 1 1 43 LEU HD23 H 9.720 10.192 3.185 1.00 . A A . 43 LEU HD23 1 1
17 26568 1 1 43 LEU HG H 10.415 7.459 3.144 1.00 . A A . 43 LEU HG 1 1
17 26569 1 1 43 LEU N N 12.685 6.627 1.909 1.00 . A A . 43 LEU N 1 1
17 26570 1 1 43 LEU O O 15.108 9.164 2.198 1.00 . A A . 43 LEU O 1 1
17 26571 1 1 44 HIS C C 17.144 5.727 3.627 1.00 . A A . 44 HIS C 1 1
17 26572 1 1 44 HIS CA C 16.619 7.118 3.298 1.00 . A A . 44 HIS CA 1 1
17 26573 1 1 44 HIS CB C 16.966 8.090 4.422 1.00 . A A . 44 HIS CB 1 1
17 26574 1 1 44 HIS CD2 C 15.196 8.570 6.235 1.00 . A A . 44 HIS CD2 1 1
17 26575 1 1 44 HIS CE1 C 15.544 6.824 7.513 1.00 . A A . 44 HIS CE1 1 1
17 26576 1 1 44 HIS CG C 16.190 7.852 5.675 1.00 . A A . 44 HIS CG 1 1
17 26577 1 1 44 HIS H H 14.672 6.292 3.324 1.00 . A A . 44 HIS H 1 1
17 26578 1 1 44 HIS HA H 17.083 7.461 2.390 1.00 . A A . 44 HIS HA 1 1
17 26579 1 1 44 HIS HB2 H 18.015 7.995 4.660 1.00 . A A . 44 HIS HB2 1 1
17 26580 1 1 44 HIS HB3 H 16.766 9.099 4.093 1.00 . A A . 44 HIS HB3 1 1
17 26581 1 1 44 HIS HD1 H 17.045 6.050 6.357 1.00 . A A . 44 HIS HD1 1 1
17 26582 1 1 44 HIS HD2 H 14.775 9.483 5.843 1.00 . A A . 44 HIS HD2 1 1
17 26583 1 1 44 HIS HE1 H 15.468 6.108 8.318 1.00 . A A . 44 HIS HE1 1 1
17 26584 1 1 44 HIS HE2 H 14.032 8.143 7.929 1.00 . A A . 44 HIS HE2 1 1
17 26585 1 1 44 HIS N N 15.180 7.093 3.073 1.00 . A A . 44 HIS N 1 1
17 26586 1 1 44 HIS ND1 N 16.387 6.762 6.497 1.00 . A A . 44 HIS ND1 1 1
17 26587 1 1 44 HIS NE2 N 14.810 7.914 7.378 1.00 . A A . 44 HIS NE2 1 1
17 26588 1 1 44 HIS O O 16.524 4.982 4.386 1.00 . A A . 44 HIS O 1 1
17 26589 1 1 45 THR C C 19.609 4.008 4.612 1.00 . A A . 45 THR C 1 1
17 26590 1 1 45 THR CA C 18.900 4.080 3.261 1.00 . A A . 45 THR CA 1 1
17 26591 1 1 45 THR CB C 19.913 3.740 2.155 1.00 . A A . 45 THR CB 1 1
17 26592 1 1 45 THR CG2 C 19.215 3.537 0.818 1.00 . A A . 45 THR CG2 1 1
17 26593 1 1 45 THR H H 18.726 6.021 2.443 1.00 . A A . 45 THR H 1 1
17 26594 1 1 45 THR HA H 18.115 3.339 3.240 1.00 . A A . 45 THR HA 1 1
17 26595 1 1 45 THR HB H 20.416 2.825 2.426 1.00 . A A . 45 THR HB 1 1
17 26596 1 1 45 THR HG1 H 21.649 4.462 1.559 1.00 . A A . 45 THR HG1 1 1
17 26597 1 1 45 THR HG21 H 18.213 3.937 0.869 1.00 . A A . 45 THR HG21 1 1
17 26598 1 1 45 THR HG22 H 19.768 4.047 0.043 1.00 . A A . 45 THR HG22 1 1
17 26599 1 1 45 THR HG23 H 19.170 2.481 0.592 1.00 . A A . 45 THR HG23 1 1
17 26600 1 1 45 THR N N 18.285 5.382 3.042 1.00 . A A . 45 THR N 1 1
17 26601 1 1 45 THR O O 20.804 3.716 4.678 1.00 . A A . 45 THR O 1 1
17 26602 1 1 45 THR OG1 O 20.884 4.786 2.040 1.00 . A A . 45 THR OG1 1 1
17 26603 1 1 46 LYS C C 18.626 3.327 7.937 1.00 . A A . 46 LYS C 1 1
17 26604 1 1 46 LYS CA C 19.446 4.231 7.023 1.00 . A A . 46 LYS CA 1 1
17 26605 1 1 46 LYS CB C 19.510 5.640 7.612 1.00 . A A . 46 LYS CB 1 1
17 26606 1 1 46 LYS CD C 21.798 6.184 6.714 1.00 . A A . 46 LYS CD 1 1
17 26607 1 1 46 LYS CE C 22.633 7.200 5.951 1.00 . A A . 46 LYS CE 1 1
17 26608 1 1 46 LYS CG C 20.342 6.615 6.795 1.00 . A A . 46 LYS CG 1 1
17 26609 1 1 46 LYS H H 17.928 4.498 5.575 1.00 . A A . 46 LYS H 1 1
17 26610 1 1 46 LYS HA H 20.447 3.835 6.945 1.00 . A A . 46 LYS HA 1 1
17 26611 1 1 46 LYS HB2 H 18.507 6.030 7.680 1.00 . A A . 46 LYS HB2 1 1
17 26612 1 1 46 LYS HB3 H 19.933 5.583 8.603 1.00 . A A . 46 LYS HB3 1 1
17 26613 1 1 46 LYS HD2 H 22.192 6.087 7.715 1.00 . A A . 46 LYS HD2 1 1
17 26614 1 1 46 LYS HD3 H 21.855 5.231 6.208 1.00 . A A . 46 LYS HD3 1 1
17 26615 1 1 46 LYS HE2 H 22.587 8.145 6.470 1.00 . A A . 46 LYS HE2 1 1
17 26616 1 1 46 LYS HE3 H 23.656 6.856 5.921 1.00 . A A . 46 LYS HE3 1 1
17 26617 1 1 46 LYS HG2 H 19.938 6.666 5.795 1.00 . A A . 46 LYS HG2 1 1
17 26618 1 1 46 LYS HG3 H 20.291 7.591 7.255 1.00 . A A . 46 LYS HG3 1 1
17 26619 1 1 46 LYS HZ1 H 21.566 6.571 4.270 1.00 . A A . 46 LYS HZ1 1 1
17 26620 1 1 46 LYS HZ2 H 21.560 8.247 4.497 1.00 . A A . 46 LYS HZ2 1 1
17 26621 1 1 46 LYS HZ3 H 22.946 7.478 3.905 1.00 . A A . 46 LYS HZ3 1 1
17 26622 1 1 46 LYS N N 18.873 4.273 5.684 1.00 . A A . 46 LYS N 1 1
17 26623 1 1 46 LYS NZ N 22.141 7.387 4.558 1.00 . A A . 46 LYS NZ 1 1
17 26624 1 1 46 LYS O O 17.436 3.563 8.153 1.00 . A A . 46 LYS O 1 1
17 26625 1 1 47 GLY C C 19.264 0.028 9.460 1.00 . A A . 47 GLY C 1 1
17 26626 1 1 47 GLY CA C 18.584 1.381 9.371 1.00 . A A . 47 GLY CA 1 1
17 26627 1 1 47 GLY H H 20.219 2.163 8.275 1.00 . A A . 47 GLY H 1 1
17 26628 1 1 47 GLY HA2 H 17.574 1.240 9.015 1.00 . A A . 47 GLY HA2 1 1
17 26629 1 1 47 GLY HA3 H 18.548 1.817 10.358 1.00 . A A . 47 GLY HA3 1 1
17 26630 1 1 47 GLY N N 19.270 2.297 8.479 1.00 . A A . 47 GLY N 1 1
17 26631 1 1 47 GLY O O 20.491 -0.064 9.407 1.00 . A A . 47 GLY O 1 1
17 26632 1 1 48 ARG C C 19.142 -3.007 8.311 1.00 . A A . 48 ARG C 1 1
17 26633 1 1 48 ARG CA C 18.975 -2.381 9.694 1.00 . A A . 48 ARG CA 1 1
17 26634 1 1 48 ARG CB C 18.038 -3.241 10.541 1.00 . A A . 48 ARG CB 1 1
17 26635 1 1 48 ARG CD C 16.909 -3.606 12.754 1.00 . A A . 48 ARG CD 1 1
17 26636 1 1 48 ARG CG C 17.809 -2.691 11.938 1.00 . A A . 48 ARG CG 1 1
17 26637 1 1 48 ARG CZ C 15.925 -1.928 14.266 1.00 . A A . 48 ARG CZ 1 1
17 26638 1 1 48 ARG H H 17.492 -0.877 9.632 1.00 . A A . 48 ARG H 1 1
17 26639 1 1 48 ARG HA H 19.940 -2.337 10.174 1.00 . A A . 48 ARG HA 1 1
17 26640 1 1 48 ARG HB2 H 17.082 -3.309 10.043 1.00 . A A . 48 ARG HB2 1 1
17 26641 1 1 48 ARG HB3 H 18.458 -4.228 10.631 1.00 . A A . 48 ARG HB3 1 1
17 26642 1 1 48 ARG HD2 H 15.983 -3.749 12.219 1.00 . A A . 48 ARG HD2 1 1
17 26643 1 1 48 ARG HD3 H 17.404 -4.558 12.878 1.00 . A A . 48 ARG HD3 1 1
17 26644 1 1 48 ARG HE H 16.951 -3.536 14.854 1.00 . A A . 48 ARG HE 1 1
17 26645 1 1 48 ARG HG2 H 18.761 -2.599 12.439 1.00 . A A . 48 ARG HG2 1 1
17 26646 1 1 48 ARG HG3 H 17.345 -1.721 11.859 1.00 . A A . 48 ARG HG3 1 1
17 26647 1 1 48 ARG HH11 H 15.604 -1.580 12.300 1.00 . A A . 48 ARG HH11 1 1
17 26648 1 1 48 ARG HH12 H 14.929 -0.408 13.382 1.00 . A A . 48 ARG HH12 1 1
17 26649 1 1 48 ARG HH21 H 16.064 -1.997 16.281 1.00 . A A . 48 ARG HH21 1 1
17 26650 1 1 48 ARG HH22 H 15.190 -0.645 15.642 1.00 . A A . 48 ARG HH22 1 1
17 26651 1 1 48 ARG N N 18.459 -1.021 9.596 1.00 . A A . 48 ARG N 1 1
17 26652 1 1 48 ARG NE N 16.615 -3.050 14.072 1.00 . A A . 48 ARG NE 1 1
17 26653 1 1 48 ARG NH1 N 15.447 -1.250 13.231 1.00 . A A . 48 ARG NH1 1 1
17 26654 1 1 48 ARG NH2 N 15.709 -1.487 15.497 1.00 . A A . 48 ARG NH2 1 1
17 26655 1 1 48 ARG O O 18.368 -2.722 7.395 1.00 . A A . 48 ARG O 1 1
17 26656 1 1 49 PRO C C 19.182 -5.268 6.333 1.00 . A A . 49 PRO C 1 1
17 26657 1 1 49 PRO CA C 20.418 -4.552 6.868 1.00 . A A . 49 PRO CA 1 1
17 26658 1 1 49 PRO CB C 21.522 -5.568 7.208 1.00 . A A . 49 PRO CB 1 1
17 26659 1 1 49 PRO CD C 21.115 -4.278 9.178 1.00 . A A . 49 PRO CD 1 1
17 26660 1 1 49 PRO CG C 21.565 -5.626 8.699 1.00 . A A . 49 PRO CG 1 1
17 26661 1 1 49 PRO HA H 20.780 -3.859 6.122 1.00 . A A . 49 PRO HA 1 1
17 26662 1 1 49 PRO HB2 H 21.270 -6.529 6.784 1.00 . A A . 49 PRO HB2 1 1
17 26663 1 1 49 PRO HB3 H 22.462 -5.227 6.800 1.00 . A A . 49 PRO HB3 1 1
17 26664 1 1 49 PRO HD2 H 20.637 -4.358 10.143 1.00 . A A . 49 PRO HD2 1 1
17 26665 1 1 49 PRO HD3 H 21.949 -3.592 9.220 1.00 . A A . 49 PRO HD3 1 1
17 26666 1 1 49 PRO HG2 H 20.895 -6.393 9.057 1.00 . A A . 49 PRO HG2 1 1
17 26667 1 1 49 PRO HG3 H 22.573 -5.824 9.030 1.00 . A A . 49 PRO HG3 1 1
17 26668 1 1 49 PRO N N 20.155 -3.876 8.143 1.00 . A A . 49 PRO N 1 1
17 26669 1 1 49 PRO O O 18.382 -5.801 7.101 1.00 . A A . 49 PRO O 1 1
17 26670 1 1 50 PHE C C 18.223 -6.328 2.945 1.00 . A A . 50 PHE C 1 1
17 26671 1 1 50 PHE CA C 17.886 -5.920 4.377 1.00 . A A . 50 PHE CA 1 1
17 26672 1 1 50 PHE CB C 16.672 -4.986 4.394 1.00 . A A . 50 PHE CB 1 1
17 26673 1 1 50 PHE CD1 C 15.047 -6.902 4.487 1.00 . A A . 50 PHE CD1 1 1
17 26674 1 1 50 PHE CD2 C 14.500 -5.015 3.136 1.00 . A A . 50 PHE CD2 1 1
17 26675 1 1 50 PHE CE1 C 13.860 -7.510 4.126 1.00 . A A . 50 PHE CE1 1 1
17 26676 1 1 50 PHE CE2 C 13.310 -5.618 2.773 1.00 . A A . 50 PHE CE2 1 1
17 26677 1 1 50 PHE CG C 15.382 -5.649 3.995 1.00 . A A . 50 PHE CG 1 1
17 26678 1 1 50 PHE CZ C 12.990 -6.866 3.269 1.00 . A A . 50 PHE CZ 1 1
17 26679 1 1 50 PHE H H 19.699 -4.829 4.450 1.00 . A A . 50 PHE H 1 1
17 26680 1 1 50 PHE HA H 17.652 -6.809 4.944 1.00 . A A . 50 PHE HA 1 1
17 26681 1 1 50 PHE HB2 H 16.546 -4.592 5.391 1.00 . A A . 50 PHE HB2 1 1
17 26682 1 1 50 PHE HB3 H 16.850 -4.167 3.710 1.00 . A A . 50 PHE HB3 1 1
17 26683 1 1 50 PHE HD1 H 15.727 -7.407 5.157 1.00 . A A . 50 PHE HD1 1 1
17 26684 1 1 50 PHE HD2 H 14.749 -4.040 2.745 1.00 . A A . 50 PHE HD2 1 1
17 26685 1 1 50 PHE HE1 H 13.612 -8.485 4.515 1.00 . A A . 50 PHE HE1 1 1
17 26686 1 1 50 PHE HE2 H 12.631 -5.112 2.102 1.00 . A A . 50 PHE HE2 1 1
17 26687 1 1 50 PHE HZ H 12.061 -7.338 2.986 1.00 . A A . 50 PHE HZ 1 1
17 26688 1 1 50 PHE N N 19.030 -5.273 5.011 1.00 . A A . 50 PHE N 1 1
17 26689 1 1 50 PHE O O 18.978 -5.641 2.256 1.00 . A A . 50 PHE O 1 1
17 26690 1 1 51 ARG C C 17.119 -7.245 0.113 1.00 . A A . 51 ARG C 1 1
17 26691 1 1 51 ARG CA C 17.914 -7.985 1.181 1.00 . A A . 51 ARG CA 1 1
17 26692 1 1 51 ARG CB C 17.598 -9.464 1.142 1.00 . A A . 51 ARG CB 1 1
17 26693 1 1 51 ARG CD C 18.824 -10.187 3.223 1.00 . A A . 51 ARG CD 1 1
17 26694 1 1 51 ARG CG C 18.696 -10.334 1.712 1.00 . A A . 51 ARG CG 1 1
17 26695 1 1 51 ARG CZ C 16.641 -10.969 4.090 1.00 . A A . 51 ARG CZ 1 1
17 26696 1 1 51 ARG H H 17.092 -7.963 3.118 1.00 . A A . 51 ARG H 1 1
17 26697 1 1 51 ARG HA H 18.954 -7.866 0.976 1.00 . A A . 51 ARG HA 1 1
17 26698 1 1 51 ARG HB2 H 16.722 -9.626 1.718 1.00 . A A . 51 ARG HB2 1 1
17 26699 1 1 51 ARG HB3 H 17.418 -9.761 0.125 1.00 . A A . 51 ARG HB3 1 1
17 26700 1 1 51 ARG HD2 H 19.849 -10.372 3.504 1.00 . A A . 51 ARG HD2 1 1
17 26701 1 1 51 ARG HD3 H 18.554 -9.177 3.493 1.00 . A A . 51 ARG HD3 1 1
17 26702 1 1 51 ARG HE H 18.380 -11.911 4.340 1.00 . A A . 51 ARG HE 1 1
17 26703 1 1 51 ARG HG2 H 18.471 -11.360 1.482 1.00 . A A . 51 ARG HG2 1 1
17 26704 1 1 51 ARG HG3 H 19.633 -10.054 1.253 1.00 . A A . 51 ARG HG3 1 1
17 26705 1 1 51 ARG HH11 H 16.563 -9.171 3.173 1.00 . A A . 51 ARG HH11 1 1
17 26706 1 1 51 ARG HH12 H 15.045 -9.783 3.736 1.00 . A A . 51 ARG HH12 1 1
17 26707 1 1 51 ARG HH21 H 16.389 -12.709 5.085 1.00 . A A . 51 ARG HH21 1 1
17 26708 1 1 51 ARG HH22 H 14.947 -11.787 4.825 1.00 . A A . 51 ARG HH22 1 1
17 26709 1 1 51 ARG N N 17.672 -7.460 2.516 1.00 . A A . 51 ARG N 1 1
17 26710 1 1 51 ARG NE N 17.957 -11.118 3.951 1.00 . A A . 51 ARG NE 1 1
17 26711 1 1 51 ARG NH1 N 16.034 -9.885 3.629 1.00 . A A . 51 ARG NH1 1 1
17 26712 1 1 51 ARG NH2 N 15.935 -11.898 4.718 1.00 . A A . 51 ARG NH2 1 1
17 26713 1 1 51 ARG O O 16.434 -7.856 -0.709 1.00 . A A . 51 ARG O 1 1
17 26714 1 1 52 GLY C C 15.056 -4.980 -0.588 1.00 . A A . 52 GLY C 1 1
17 26715 1 1 52 GLY CA C 16.538 -5.108 -0.855 1.00 . A A . 52 GLY CA 1 1
17 26716 1 1 52 GLY H H 17.801 -5.510 0.799 1.00 . A A . 52 GLY H 1 1
17 26717 1 1 52 GLY HA2 H 16.681 -5.537 -1.835 1.00 . A A . 52 GLY HA2 1 1
17 26718 1 1 52 GLY HA3 H 16.968 -4.118 -0.840 1.00 . A A . 52 GLY HA3 1 1
17 26719 1 1 52 GLY N N 17.232 -5.928 0.124 1.00 . A A . 52 GLY N 1 1
17 26720 1 1 52 GLY O O 14.440 -5.864 0.008 1.00 . A A . 52 GLY O 1 1
17 26721 1 1 53 MET C C 12.561 -2.641 -1.916 1.00 . A A . 53 MET C 1 1
17 26722 1 1 53 MET CA C 13.077 -3.581 -0.832 1.00 . A A . 53 MET CA 1 1
17 26723 1 1 53 MET CB C 12.872 -2.957 0.541 1.00 . A A . 53 MET CB 1 1
17 26724 1 1 53 MET CE C 8.837 -3.403 1.503 1.00 . A A . 53 MET CE 1 1
17 26725 1 1 53 MET CG C 11.423 -2.646 0.860 1.00 . A A . 53 MET CG 1 1
17 26726 1 1 53 MET H H 15.043 -3.193 -1.484 1.00 . A A . 53 MET H 1 1
17 26727 1 1 53 MET HA H 12.535 -4.510 -0.883 1.00 . A A . 53 MET HA 1 1
17 26728 1 1 53 MET HB2 H 13.249 -3.643 1.285 1.00 . A A . 53 MET HB2 1 1
17 26729 1 1 53 MET HB3 H 13.437 -2.039 0.593 1.00 . A A . 53 MET HB3 1 1
17 26730 1 1 53 MET HE1 H 8.943 -2.334 1.623 1.00 . A A . 53 MET HE1 1 1
17 26731 1 1 53 MET HE2 H 8.165 -3.609 0.684 1.00 . A A . 53 MET HE2 1 1
17 26732 1 1 53 MET HE3 H 8.439 -3.828 2.412 1.00 . A A . 53 MET HE3 1 1
17 26733 1 1 53 MET HG2 H 11.385 -2.023 1.740 1.00 . A A . 53 MET HG2 1 1
17 26734 1 1 53 MET HG3 H 10.997 -2.113 0.023 1.00 . A A . 53 MET HG3 1 1
17 26735 1 1 53 MET N N 14.489 -3.859 -1.026 1.00 . A A . 53 MET N 1 1
17 26736 1 1 53 MET O O 13.212 -1.649 -2.248 1.00 . A A . 53 MET O 1 1
17 26737 1 1 53 MET SD S 10.439 -4.125 1.157 1.00 . A A . 53 MET SD 1 1
17 26738 1 1 54 SER C C 9.340 -2.515 -3.754 1.00 . A A . 54 SER C 1 1
17 26739 1 1 54 SER CA C 10.799 -2.132 -3.510 1.00 . A A . 54 SER CA 1 1
17 26740 1 1 54 SER CB C 11.605 -2.270 -4.806 1.00 . A A . 54 SER CB 1 1
17 26741 1 1 54 SER H H 10.919 -3.759 -2.158 1.00 . A A . 54 SER H 1 1
17 26742 1 1 54 SER HA H 10.839 -1.105 -3.182 1.00 . A A . 54 SER HA 1 1
17 26743 1 1 54 SER HB2 H 11.151 -1.663 -5.575 1.00 . A A . 54 SER HB2 1 1
17 26744 1 1 54 SER HB3 H 12.617 -1.936 -4.634 1.00 . A A . 54 SER HB3 1 1
17 26745 1 1 54 SER HG H 12.413 -3.756 -5.793 1.00 . A A . 54 SER HG 1 1
17 26746 1 1 54 SER N N 11.391 -2.956 -2.464 1.00 . A A . 54 SER N 1 1
17 26747 1 1 54 SER O O 8.642 -2.954 -2.840 1.00 . A A . 54 SER O 1 1
17 26748 1 1 54 SER OG O 11.635 -3.616 -5.247 1.00 . A A . 54 SER OG 1 1
17 26749 1 1 55 GLU C C 7.254 -4.157 -5.334 1.00 . A A . 55 GLU C 1 1
17 26750 1 1 55 GLU CA C 7.507 -2.652 -5.362 1.00 . A A . 55 GLU CA 1 1
17 26751 1 1 55 GLU CB C 7.195 -2.095 -6.752 1.00 . A A . 55 GLU CB 1 1
17 26752 1 1 55 GLU CD C 7.023 -0.054 -8.229 1.00 . A A . 55 GLU CD 1 1
17 26753 1 1 55 GLU CG C 7.358 -0.588 -6.851 1.00 . A A . 55 GLU CG 1 1
17 26754 1 1 55 GLU H H 9.487 -1.977 -5.675 1.00 . A A . 55 GLU H 1 1
17 26755 1 1 55 GLU HA H 6.856 -2.179 -4.642 1.00 . A A . 55 GLU HA 1 1
17 26756 1 1 55 GLU HB2 H 7.857 -2.556 -7.469 1.00 . A A . 55 GLU HB2 1 1
17 26757 1 1 55 GLU HB3 H 6.175 -2.343 -7.005 1.00 . A A . 55 GLU HB3 1 1
17 26758 1 1 55 GLU HG2 H 6.703 -0.119 -6.132 1.00 . A A . 55 GLU HG2 1 1
17 26759 1 1 55 GLU HG3 H 8.382 -0.334 -6.621 1.00 . A A . 55 GLU HG3 1 1
17 26760 1 1 55 GLU N N 8.884 -2.336 -4.992 1.00 . A A . 55 GLU N 1 1
17 26761 1 1 55 GLU O O 6.150 -4.601 -5.023 1.00 . A A . 55 GLU O 1 1
17 26762 1 1 55 GLU OE1 O 7.681 -0.474 -9.204 1.00 . A A . 55 GLU OE1 1 1
17 26763 1 1 55 GLU OE2 O 6.104 0.785 -8.334 1.00 . A A . 55 GLU OE2 1 1
17 26764 1 1 56 GLU C C 7.698 -6.933 -4.341 1.00 . A A . 56 GLU C 1 1
17 26765 1 1 56 GLU CA C 8.159 -6.390 -5.693 1.00 . A A . 56 GLU CA 1 1
17 26766 1 1 56 GLU CB C 9.494 -7.027 -6.087 1.00 . A A . 56 GLU CB 1 1
17 26767 1 1 56 GLU CD C 11.956 -7.298 -5.588 1.00 . A A . 56 GLU CD 1 1
17 26768 1 1 56 GLU CG C 10.649 -6.648 -5.174 1.00 . A A . 56 GLU CG 1 1
17 26769 1 1 56 GLU H H 9.131 -4.523 -5.917 1.00 . A A . 56 GLU H 1 1
17 26770 1 1 56 GLU HA H 7.418 -6.647 -6.437 1.00 . A A . 56 GLU HA 1 1
17 26771 1 1 56 GLU HB2 H 9.386 -8.101 -6.065 1.00 . A A . 56 GLU HB2 1 1
17 26772 1 1 56 GLU HB3 H 9.743 -6.722 -7.093 1.00 . A A . 56 GLU HB3 1 1
17 26773 1 1 56 GLU HG2 H 10.775 -5.576 -5.198 1.00 . A A . 56 GLU HG2 1 1
17 26774 1 1 56 GLU HG3 H 10.413 -6.960 -4.167 1.00 . A A . 56 GLU HG3 1 1
17 26775 1 1 56 GLU N N 8.278 -4.935 -5.671 1.00 . A A . 56 GLU N 1 1
17 26776 1 1 56 GLU O O 6.809 -7.782 -4.275 1.00 . A A . 56 GLU O 1 1
17 26777 1 1 56 GLU OE1 O 12.017 -8.545 -5.613 1.00 . A A . 56 GLU OE1 1 1
17 26778 1 1 56 GLU OE2 O 12.917 -6.559 -5.888 1.00 . A A . 56 GLU OE2 1 1
17 26779 1 1 57 GLU C C 6.566 -6.428 -1.529 1.00 . A A . 57 GLU C 1 1
17 26780 1 1 57 GLU CA C 7.962 -6.891 -1.922 1.00 . A A . 57 GLU CA 1 1
17 26781 1 1 57 GLU CB C 8.969 -6.362 -0.906 1.00 . A A . 57 GLU CB 1 1
17 26782 1 1 57 GLU CD C 9.119 -8.283 0.731 1.00 . A A . 57 GLU CD 1 1
17 26783 1 1 57 GLU CG C 8.704 -6.840 0.514 1.00 . A A . 57 GLU CG 1 1
17 26784 1 1 57 GLU H H 9.014 -5.774 -3.380 1.00 . A A . 57 GLU H 1 1
17 26785 1 1 57 GLU HA H 7.987 -7.970 -1.913 1.00 . A A . 57 GLU HA 1 1
17 26786 1 1 57 GLU HB2 H 9.958 -6.689 -1.194 1.00 . A A . 57 GLU HB2 1 1
17 26787 1 1 57 GLU HB3 H 8.940 -5.283 -0.911 1.00 . A A . 57 GLU HB3 1 1
17 26788 1 1 57 GLU HG2 H 9.253 -6.210 1.203 1.00 . A A . 57 GLU HG2 1 1
17 26789 1 1 57 GLU HG3 H 7.641 -6.755 0.717 1.00 . A A . 57 GLU HG3 1 1
17 26790 1 1 57 GLU N N 8.310 -6.445 -3.266 1.00 . A A . 57 GLU N 1 1
17 26791 1 1 57 GLU O O 5.732 -7.230 -1.114 1.00 . A A . 57 GLU O 1 1
17 26792 1 1 57 GLU OE1 O 9.620 -8.908 -0.228 1.00 . A A . 57 GLU OE1 1 1
17 26793 1 1 57 GLU OE2 O 8.941 -8.789 1.859 1.00 . A A . 57 GLU OE2 1 1
17 26794 1 1 58 VAL C C 3.891 -5.271 -1.996 1.00 . A A . 58 VAL C 1 1
17 26795 1 1 58 VAL CA C 5.031 -4.550 -1.289 1.00 . A A . 58 VAL CA 1 1
17 26796 1 1 58 VAL CB C 4.969 -3.053 -1.637 1.00 . A A . 58 VAL CB 1 1
17 26797 1 1 58 VAL CG1 C 3.672 -2.441 -1.132 1.00 . A A . 58 VAL CG1 1 1
17 26798 1 1 58 VAL CG2 C 6.172 -2.324 -1.061 1.00 . A A . 58 VAL CG2 1 1
17 26799 1 1 58 VAL H H 7.033 -4.538 -1.977 1.00 . A A . 58 VAL H 1 1
17 26800 1 1 58 VAL HA H 4.904 -4.656 -0.222 1.00 . A A . 58 VAL HA 1 1
17 26801 1 1 58 VAL HB H 4.994 -2.952 -2.712 1.00 . A A . 58 VAL HB 1 1
17 26802 1 1 58 VAL HG11 H 2.836 -3.014 -1.505 1.00 . A A . 58 VAL HG11 1 1
17 26803 1 1 58 VAL HG12 H 3.664 -2.455 -0.052 1.00 . A A . 58 VAL HG12 1 1
17 26804 1 1 58 VAL HG13 H 3.595 -1.422 -1.480 1.00 . A A . 58 VAL HG13 1 1
17 26805 1 1 58 VAL HG21 H 7.064 -2.909 -1.235 1.00 . A A . 58 VAL HG21 1 1
17 26806 1 1 58 VAL HG22 H 6.273 -1.362 -1.541 1.00 . A A . 58 VAL HG22 1 1
17 26807 1 1 58 VAL HG23 H 6.035 -2.184 0.000 1.00 . A A . 58 VAL HG23 1 1
17 26808 1 1 58 VAL N N 6.322 -5.126 -1.649 1.00 . A A . 58 VAL N 1 1
17 26809 1 1 58 VAL O O 2.873 -5.589 -1.384 1.00 . A A . 58 VAL O 1 1
17 26810 1 1 59 PHE C C 2.790 -7.607 -3.480 1.00 . A A . 59 PHE C 1 1
17 26811 1 1 59 PHE CA C 3.060 -6.227 -4.067 1.00 . A A . 59 PHE CA 1 1
17 26812 1 1 59 PHE CB C 3.509 -6.358 -5.525 1.00 . A A . 59 PHE CB 1 1
17 26813 1 1 59 PHE CD1 C 1.178 -6.667 -6.413 1.00 . A A . 59 PHE CD1 1 1
17 26814 1 1 59 PHE CD2 C 2.900 -8.106 -7.221 1.00 . A A . 59 PHE CD2 1 1
17 26815 1 1 59 PHE CE1 C 0.259 -7.308 -7.220 1.00 . A A . 59 PHE CE1 1 1
17 26816 1 1 59 PHE CE2 C 1.984 -8.752 -8.030 1.00 . A A . 59 PHE CE2 1 1
17 26817 1 1 59 PHE CG C 2.508 -7.059 -6.403 1.00 . A A . 59 PHE CG 1 1
17 26818 1 1 59 PHE CZ C 0.662 -8.352 -8.029 1.00 . A A . 59 PHE CZ 1 1
17 26819 1 1 59 PHE H H 4.908 -5.261 -3.714 1.00 . A A . 59 PHE H 1 1
17 26820 1 1 59 PHE HA H 2.152 -5.645 -4.027 1.00 . A A . 59 PHE HA 1 1
17 26821 1 1 59 PHE HB2 H 3.675 -5.373 -5.933 1.00 . A A . 59 PHE HB2 1 1
17 26822 1 1 59 PHE HB3 H 4.431 -6.919 -5.560 1.00 . A A . 59 PHE HB3 1 1
17 26823 1 1 59 PHE HD1 H 0.862 -5.851 -5.780 1.00 . A A . 59 PHE HD1 1 1
17 26824 1 1 59 PHE HD2 H 3.933 -8.421 -7.221 1.00 . A A . 59 PHE HD2 1 1
17 26825 1 1 59 PHE HE1 H -0.775 -6.994 -7.218 1.00 . A A . 59 PHE HE1 1 1
17 26826 1 1 59 PHE HE2 H 2.302 -9.567 -8.662 1.00 . A A . 59 PHE HE2 1 1
17 26827 1 1 59 PHE HZ H -0.056 -8.855 -8.662 1.00 . A A . 59 PHE HZ 1 1
17 26828 1 1 59 PHE N N 4.072 -5.533 -3.283 1.00 . A A . 59 PHE N 1 1
17 26829 1 1 59 PHE O O 1.651 -8.073 -3.463 1.00 . A A . 59 PHE O 1 1
17 26830 1 1 60 THR C C 3.064 -9.547 -1.050 1.00 . A A . 60 THR C 1 1
17 26831 1 1 60 THR CA C 3.740 -9.585 -2.420 1.00 . A A . 60 THR CA 1 1
17 26832 1 1 60 THR CB C 5.128 -10.242 -2.284 1.00 . A A . 60 THR CB 1 1
17 26833 1 1 60 THR CG2 C 5.025 -11.619 -1.648 1.00 . A A . 60 THR CG2 1 1
17 26834 1 1 60 THR H H 4.730 -7.826 -3.053 1.00 . A A . 60 THR H 1 1
17 26835 1 1 60 THR HA H 3.145 -10.191 -3.086 1.00 . A A . 60 THR HA 1 1
17 26836 1 1 60 THR HB H 5.745 -9.617 -1.653 1.00 . A A . 60 THR HB 1 1
17 26837 1 1 60 THR HG1 H 6.506 -9.771 -3.614 1.00 . A A . 60 THR HG1 1 1
17 26838 1 1 60 THR HG21 H 4.164 -12.137 -2.045 1.00 . A A . 60 THR HG21 1 1
17 26839 1 1 60 THR HG22 H 5.919 -12.185 -1.869 1.00 . A A . 60 THR HG22 1 1
17 26840 1 1 60 THR HG23 H 4.922 -11.516 -0.579 1.00 . A A . 60 THR HG23 1 1
17 26841 1 1 60 THR N N 3.849 -8.254 -3.005 1.00 . A A . 60 THR N 1 1
17 26842 1 1 60 THR O O 2.120 -10.293 -0.797 1.00 . A A . 60 THR O 1 1
17 26843 1 1 60 THR OG1 O 5.744 -10.354 -3.571 1.00 . A A . 60 THR OG1 1 1
17 26844 1 1 61 GLU C C 1.532 -8.184 1.147 1.00 . A A . 61 GLU C 1 1
17 26845 1 1 61 GLU CA C 3.013 -8.544 1.177 1.00 . A A . 61 GLU CA 1 1
17 26846 1 1 61 GLU CB C 3.796 -7.484 1.956 1.00 . A A . 61 GLU CB 1 1
17 26847 1 1 61 GLU CD C 5.481 -9.059 3.006 1.00 . A A . 61 GLU CD 1 1
17 26848 1 1 61 GLU CG C 5.265 -7.825 2.148 1.00 . A A . 61 GLU CG 1 1
17 26849 1 1 61 GLU H H 4.312 -8.119 -0.432 1.00 . A A . 61 GLU H 1 1
17 26850 1 1 61 GLU HA H 3.128 -9.492 1.676 1.00 . A A . 61 GLU HA 1 1
17 26851 1 1 61 GLU HB2 H 3.733 -6.547 1.425 1.00 . A A . 61 GLU HB2 1 1
17 26852 1 1 61 GLU HB3 H 3.346 -7.365 2.931 1.00 . A A . 61 GLU HB3 1 1
17 26853 1 1 61 GLU HG2 H 5.711 -7.999 1.180 1.00 . A A . 61 GLU HG2 1 1
17 26854 1 1 61 GLU HG3 H 5.755 -6.987 2.623 1.00 . A A . 61 GLU HG3 1 1
17 26855 1 1 61 GLU N N 3.558 -8.679 -0.171 1.00 . A A . 61 GLU N 1 1
17 26856 1 1 61 GLU O O 0.721 -8.802 1.838 1.00 . A A . 61 GLU O 1 1
17 26857 1 1 61 GLU OE1 O 4.481 -9.635 3.486 1.00 . A A . 61 GLU OE1 1 1
17 26858 1 1 61 GLU OE2 O 6.651 -9.446 3.202 1.00 . A A . 61 GLU OE2 1 1
17 26859 1 1 62 VAL C C -1.058 -7.880 -0.363 1.00 . A A . 62 VAL C 1 1
17 26860 1 1 62 VAL CA C -0.210 -6.760 0.224 1.00 . A A . 62 VAL CA 1 1
17 26861 1 1 62 VAL CB C -0.345 -5.499 -0.655 1.00 . A A . 62 VAL CB 1 1
17 26862 1 1 62 VAL CG1 C -1.804 -5.096 -0.799 1.00 . A A . 62 VAL CG1 1 1
17 26863 1 1 62 VAL CG2 C 0.473 -4.355 -0.075 1.00 . A A . 62 VAL CG2 1 1
17 26864 1 1 62 VAL H H 1.866 -6.734 -0.189 1.00 . A A . 62 VAL H 1 1
17 26865 1 1 62 VAL HA H -0.574 -6.525 1.217 1.00 . A A . 62 VAL HA 1 1
17 26866 1 1 62 VAL HB H 0.041 -5.727 -1.637 1.00 . A A . 62 VAL HB 1 1
17 26867 1 1 62 VAL HG11 H -2.402 -5.644 -0.086 1.00 . A A . 62 VAL HG11 1 1
17 26868 1 1 62 VAL HG12 H -1.905 -4.037 -0.615 1.00 . A A . 62 VAL HG12 1 1
17 26869 1 1 62 VAL HG13 H -2.143 -5.321 -1.800 1.00 . A A . 62 VAL HG13 1 1
17 26870 1 1 62 VAL HG21 H 0.754 -4.591 0.941 1.00 . A A . 62 VAL HG21 1 1
17 26871 1 1 62 VAL HG22 H 1.363 -4.212 -0.670 1.00 . A A . 62 VAL HG22 1 1
17 26872 1 1 62 VAL HG23 H -0.115 -3.450 -0.085 1.00 . A A . 62 VAL HG23 1 1
17 26873 1 1 62 VAL N N 1.179 -7.187 0.340 1.00 . A A . 62 VAL N 1 1
17 26874 1 1 62 VAL O O -2.168 -8.142 0.101 1.00 . A A . 62 VAL O 1 1
17 26875 1 1 63 ALA C C -1.469 -10.771 -1.002 1.00 . A A . 63 ALA C 1 1
17 26876 1 1 63 ALA CA C -1.216 -9.661 -2.016 1.00 . A A . 63 ALA CA 1 1
17 26877 1 1 63 ALA CB C -0.410 -10.190 -3.192 1.00 . A A . 63 ALA CB 1 1
17 26878 1 1 63 ALA H H 0.375 -8.304 -1.693 1.00 . A A . 63 ALA H 1 1
17 26879 1 1 63 ALA HA H -2.163 -9.295 -2.388 1.00 . A A . 63 ALA HA 1 1
17 26880 1 1 63 ALA HB1 H -0.740 -11.190 -3.433 1.00 . A A . 63 ALA HB1 1 1
17 26881 1 1 63 ALA HB2 H 0.637 -10.210 -2.931 1.00 . A A . 63 ALA HB2 1 1
17 26882 1 1 63 ALA HB3 H -0.556 -9.546 -4.047 1.00 . A A . 63 ALA HB3 1 1
17 26883 1 1 63 ALA N N -0.519 -8.552 -1.378 1.00 . A A . 63 ALA N 1 1
17 26884 1 1 63 ALA O O -2.537 -11.382 -0.984 1.00 . A A . 63 ALA O 1 1
17 26885 1 1 64 ASN C C -1.752 -11.741 1.808 1.00 . A A . 64 ASN C 1 1
17 26886 1 1 64 ASN CA C -0.571 -12.030 0.884 1.00 . A A . 64 ASN CA 1 1
17 26887 1 1 64 ASN CB C 0.734 -12.099 1.687 1.00 . A A . 64 ASN CB 1 1
17 26888 1 1 64 ASN CG C 1.846 -12.811 0.935 1.00 . A A . 64 ASN CG 1 1
17 26889 1 1 64 ASN H H 0.344 -10.478 -0.216 1.00 . A A . 64 ASN H 1 1
17 26890 1 1 64 ASN HA H -0.735 -12.980 0.401 1.00 . A A . 64 ASN HA 1 1
17 26891 1 1 64 ASN HB2 H 1.065 -11.094 1.909 1.00 . A A . 64 ASN HB2 1 1
17 26892 1 1 64 ASN HB3 H 0.551 -12.628 2.610 1.00 . A A . 64 ASN HB3 1 1
17 26893 1 1 64 ASN HD21 H 3.074 -11.250 1.161 1.00 . A A . 64 ASN HD21 1 1
17 26894 1 1 64 ASN HD22 H 3.722 -12.602 0.305 1.00 . A A . 64 ASN HD22 1 1
17 26895 1 1 64 ASN N N -0.474 -11.011 -0.152 1.00 . A A . 64 ASN N 1 1
17 26896 1 1 64 ASN ND2 N 2.996 -12.154 0.785 1.00 . A A . 64 ASN ND2 1 1
17 26897 1 1 64 ASN O O -2.485 -12.649 2.202 1.00 . A A . 64 ASN O 1 1
17 26898 1 1 64 ASN OD1 O 1.679 -13.950 0.501 1.00 . A A . 64 ASN OD1 1 1
17 26899 1 1 65 LEU C C -4.376 -10.214 2.299 1.00 . A A . 65 LEU C 1 1
17 26900 1 1 65 LEU CA C -3.033 -10.036 2.992 1.00 . A A . 65 LEU CA 1 1
17 26901 1 1 65 LEU CB C -2.853 -8.564 3.339 1.00 . A A . 65 LEU CB 1 1
17 26902 1 1 65 LEU CD1 C -1.856 -6.801 4.773 1.00 . A A . 65 LEU CD1 1 1
17 26903 1 1 65 LEU CD2 C -3.154 -8.659 5.818 1.00 . A A . 65 LEU CD2 1 1
17 26904 1 1 65 LEU CG C -2.211 -8.273 4.690 1.00 . A A . 65 LEU CG 1 1
17 26905 1 1 65 LEU H H -1.327 -9.789 1.777 1.00 . A A . 65 LEU H 1 1
17 26906 1 1 65 LEU HA H -3.013 -10.623 3.897 1.00 . A A . 65 LEU HA 1 1
17 26907 1 1 65 LEU HB2 H -2.238 -8.113 2.574 1.00 . A A . 65 LEU HB2 1 1
17 26908 1 1 65 LEU HB3 H -3.820 -8.094 3.316 1.00 . A A . 65 LEU HB3 1 1
17 26909 1 1 65 LEU HD11 H -2.056 -6.334 3.819 1.00 . A A . 65 LEU HD11 1 1
17 26910 1 1 65 LEU HD12 H -2.453 -6.329 5.539 1.00 . A A . 65 LEU HD12 1 1
17 26911 1 1 65 LEU HD13 H -0.809 -6.696 5.014 1.00 . A A . 65 LEU HD13 1 1
17 26912 1 1 65 LEU HD21 H -4.176 -8.587 5.473 1.00 . A A . 65 LEU HD21 1 1
17 26913 1 1 65 LEU HD22 H -2.949 -9.673 6.130 1.00 . A A . 65 LEU HD22 1 1
17 26914 1 1 65 LEU HD23 H -3.009 -7.990 6.654 1.00 . A A . 65 LEU HD23 1 1
17 26915 1 1 65 LEU HG H -1.305 -8.848 4.790 1.00 . A A . 65 LEU HG 1 1
17 26916 1 1 65 LEU N N -1.938 -10.466 2.133 1.00 . A A . 65 LEU N 1 1
17 26917 1 1 65 LEU O O -5.236 -10.968 2.756 1.00 . A A . 65 LEU O 1 1
17 26918 1 1 66 PHE C C -5.886 -10.807 -0.400 1.00 . A A . 66 PHE C 1 1
17 26919 1 1 66 PHE CA C -5.771 -9.521 0.419 1.00 . A A . 66 PHE CA 1 1
17 26920 1 1 66 PHE CB C -5.816 -8.310 -0.518 1.00 . A A . 66 PHE CB 1 1
17 26921 1 1 66 PHE CD1 C -5.730 -6.857 1.552 1.00 . A A . 66 PHE CD1 1 1
17 26922 1 1 66 PHE CD2 C -6.130 -5.822 -0.562 1.00 . A A . 66 PHE CD2 1 1
17 26923 1 1 66 PHE CE1 C -5.802 -5.624 2.172 1.00 . A A . 66 PHE CE1 1 1
17 26924 1 1 66 PHE CE2 C -6.202 -4.587 0.055 1.00 . A A . 66 PHE CE2 1 1
17 26925 1 1 66 PHE CG C -5.896 -6.973 0.175 1.00 . A A . 66 PHE CG 1 1
17 26926 1 1 66 PHE CZ C -6.039 -4.489 1.423 1.00 . A A . 66 PHE CZ 1 1
17 26927 1 1 66 PHE H H -3.811 -8.898 0.915 1.00 . A A . 66 PHE H 1 1
17 26928 1 1 66 PHE HA H -6.604 -9.466 1.103 1.00 . A A . 66 PHE HA 1 1
17 26929 1 1 66 PHE HB2 H -4.926 -8.309 -1.128 1.00 . A A . 66 PHE HB2 1 1
17 26930 1 1 66 PHE HB3 H -6.680 -8.401 -1.161 1.00 . A A . 66 PHE HB3 1 1
17 26931 1 1 66 PHE HD1 H -5.546 -7.744 2.142 1.00 . A A . 66 PHE HD1 1 1
17 26932 1 1 66 PHE HD2 H -6.254 -5.897 -1.635 1.00 . A A . 66 PHE HD2 1 1
17 26933 1 1 66 PHE HE1 H -5.672 -5.548 3.241 1.00 . A A . 66 PHE HE1 1 1
17 26934 1 1 66 PHE HE2 H -6.387 -3.700 -0.532 1.00 . A A . 66 PHE HE2 1 1
17 26935 1 1 66 PHE HZ H -6.095 -3.525 1.906 1.00 . A A . 66 PHE HZ 1 1
17 26936 1 1 66 PHE N N -4.541 -9.489 1.201 1.00 . A A . 66 PHE N 1 1
17 26937 1 1 66 PHE O O -6.304 -10.773 -1.559 1.00 . A A . 66 PHE O 1 1
17 26938 1 1 67 ARG C C -7.045 -13.557 -0.828 1.00 . A A . 67 ARG C 1 1
17 26939 1 1 67 ARG CA C -5.597 -13.216 -0.493 1.00 . A A . 67 ARG CA 1 1
17 26940 1 1 67 ARG CB C -4.977 -14.323 0.361 1.00 . A A . 67 ARG CB 1 1
17 26941 1 1 67 ARG CD C -4.269 -16.728 0.531 1.00 . A A . 67 ARG CD 1 1
17 26942 1 1 67 ARG CG C -4.891 -15.661 -0.354 1.00 . A A . 67 ARG CG 1 1
17 26943 1 1 67 ARG CZ C -4.739 -17.869 2.659 1.00 . A A . 67 ARG CZ 1 1
17 26944 1 1 67 ARG H H -5.199 -11.909 1.121 1.00 . A A . 67 ARG H 1 1
17 26945 1 1 67 ARG HA H -5.041 -13.127 -1.414 1.00 . A A . 67 ARG HA 1 1
17 26946 1 1 67 ARG HB2 H -3.978 -14.026 0.646 1.00 . A A . 67 ARG HB2 1 1
17 26947 1 1 67 ARG HB3 H -5.573 -14.452 1.252 1.00 . A A . 67 ARG HB3 1 1
17 26948 1 1 67 ARG HD2 H -4.196 -17.647 -0.033 1.00 . A A . 67 ARG HD2 1 1
17 26949 1 1 67 ARG HD3 H -3.282 -16.406 0.821 1.00 . A A . 67 ARG HD3 1 1
17 26950 1 1 67 ARG HE H -5.878 -16.444 1.852 1.00 . A A . 67 ARG HE 1 1
17 26951 1 1 67 ARG HG2 H -5.886 -15.974 -0.632 1.00 . A A . 67 ARG HG2 1 1
17 26952 1 1 67 ARG HG3 H -4.287 -15.545 -1.243 1.00 . A A . 67 ARG HG3 1 1
17 26953 1 1 67 ARG HH11 H -3.052 -18.477 1.727 1.00 . A A . 67 ARG HH11 1 1
17 26954 1 1 67 ARG HH12 H -3.398 -19.271 3.225 1.00 . A A . 67 ARG HH12 1 1
17 26955 1 1 67 ARG HH21 H -6.342 -17.486 3.827 1.00 . A A . 67 ARG HH21 1 1
17 26956 1 1 67 ARG HH22 H -5.271 -18.712 4.417 1.00 . A A . 67 ARG HH22 1 1
17 26957 1 1 67 ARG N N -5.522 -11.935 0.198 1.00 . A A . 67 ARG N 1 1
17 26958 1 1 67 ARG NE N -5.062 -16.973 1.731 1.00 . A A . 67 ARG NE 1 1
17 26959 1 1 67 ARG NH1 N -3.639 -18.600 2.526 1.00 . A A . 67 ARG NH1 1 1
17 26960 1 1 67 ARG NH2 N -5.513 -18.035 3.722 1.00 . A A . 67 ARG NH2 1 1
17 26961 1 1 67 ARG O O -7.933 -13.427 0.015 1.00 . A A . 67 ARG O 1 1
17 26962 1 1 68 GLY C C -9.437 -13.100 -2.860 1.00 . A A . 68 GLY C 1 1
17 26963 1 1 68 GLY CA C -8.622 -14.326 -2.492 1.00 . A A . 68 GLY CA 1 1
17 26964 1 1 68 GLY H H -6.531 -14.062 -2.696 1.00 . A A . 68 GLY H 1 1
17 26965 1 1 68 GLY HA2 H -9.121 -14.849 -1.690 1.00 . A A . 68 GLY HA2 1 1
17 26966 1 1 68 GLY HA3 H -8.561 -14.977 -3.352 1.00 . A A . 68 GLY HA3 1 1
17 26967 1 1 68 GLY N N -7.277 -13.984 -2.065 1.00 . A A . 68 GLY N 1 1
17 26968 1 1 68 GLY O O -10.156 -13.102 -3.860 1.00 . A A . 68 GLY O 1 1
17 26969 1 1 69 GLN C C -9.311 -9.963 -3.343 1.00 . A A . 69 GLN C 1 1
17 26970 1 1 69 GLN CA C -10.035 -10.803 -2.295 1.00 . A A . 69 GLN CA 1 1
17 26971 1 1 69 GLN CB C -10.182 -10.021 -0.990 1.00 . A A . 69 GLN CB 1 1
17 26972 1 1 69 GLN CD C -11.064 -10.008 1.377 1.00 . A A . 69 GLN CD 1 1
17 26973 1 1 69 GLN CG C -10.971 -10.770 0.072 1.00 . A A . 69 GLN CG 1 1
17 26974 1 1 69 GLN H H -8.721 -12.109 -1.276 1.00 . A A . 69 GLN H 1 1
17 26975 1 1 69 GLN HA H -11.017 -11.054 -2.667 1.00 . A A . 69 GLN HA 1 1
17 26976 1 1 69 GLN HB2 H -9.199 -9.809 -0.595 1.00 . A A . 69 GLN HB2 1 1
17 26977 1 1 69 GLN HB3 H -10.689 -9.089 -1.195 1.00 . A A . 69 GLN HB3 1 1
17 26978 1 1 69 GLN HE21 H -10.230 -11.529 2.348 1.00 . A A . 69 GLN HE21 1 1
17 26979 1 1 69 GLN HE22 H -10.649 -10.162 3.315 1.00 . A A . 69 GLN HE22 1 1
17 26980 1 1 69 GLN HG2 H -11.971 -10.942 -0.298 1.00 . A A . 69 GLN HG2 1 1
17 26981 1 1 69 GLN HG3 H -10.489 -11.717 0.258 1.00 . A A . 69 GLN HG3 1 1
17 26982 1 1 69 GLN N N -9.316 -12.049 -2.053 1.00 . A A . 69 GLN N 1 1
17 26983 1 1 69 GLN NE2 N -10.600 -10.629 2.456 1.00 . A A . 69 GLN NE2 1 1
17 26984 1 1 69 GLN O O -8.953 -8.811 -3.095 1.00 . A A . 69 GLN O 1 1
17 26985 1 1 69 GLN OE1 O -11.548 -8.877 1.416 1.00 . A A . 69 GLN OE1 1 1
17 26986 1 1 70 GLU C C -9.122 -8.621 -6.057 1.00 . A A . 70 GLU C 1 1
17 26987 1 1 70 GLU CA C -8.396 -9.889 -5.606 1.00 . A A . 70 GLU CA 1 1
17 26988 1 1 70 GLU CB C -8.243 -10.844 -6.791 1.00 . A A . 70 GLU CB 1 1
17 26989 1 1 70 GLU CD C -7.339 -13.043 -7.643 1.00 . A A . 70 GLU CD 1 1
17 26990 1 1 70 GLU CG C -7.467 -12.109 -6.456 1.00 . A A . 70 GLU CG 1 1
17 26991 1 1 70 GLU H H -9.393 -11.481 -4.637 1.00 . A A . 70 GLU H 1 1
17 26992 1 1 70 GLU HA H -7.412 -9.615 -5.251 1.00 . A A . 70 GLU HA 1 1
17 26993 1 1 70 GLU HB2 H -9.225 -11.131 -7.136 1.00 . A A . 70 GLU HB2 1 1
17 26994 1 1 70 GLU HB3 H -7.725 -10.331 -7.587 1.00 . A A . 70 GLU HB3 1 1
17 26995 1 1 70 GLU HG2 H -6.476 -11.833 -6.127 1.00 . A A . 70 GLU HG2 1 1
17 26996 1 1 70 GLU HG3 H -7.979 -12.629 -5.659 1.00 . A A . 70 GLU HG3 1 1
17 26997 1 1 70 GLU N N -9.090 -10.558 -4.510 1.00 . A A . 70 GLU N 1 1
17 26998 1 1 70 GLU O O -8.623 -7.892 -6.916 1.00 . A A . 70 GLU O 1 1
17 26999 1 1 70 GLU OE1 O -8.385 -13.485 -8.165 1.00 . A A . 70 GLU OE1 1 1
17 27000 1 1 70 GLU OE2 O -6.195 -13.334 -8.049 1.00 . A A . 70 GLU OE2 1 1
17 27001 1 1 71 ASP C C -10.260 -5.909 -5.528 1.00 . A A . 71 ASP C 1 1
17 27002 1 1 71 ASP CA C -11.058 -7.165 -5.846 1.00 . A A . 71 ASP CA 1 1
17 27003 1 1 71 ASP CB C -12.391 -7.142 -5.106 1.00 . A A . 71 ASP CB 1 1
17 27004 1 1 71 ASP CG C -13.210 -5.906 -5.421 1.00 . A A . 71 ASP CG 1 1
17 27005 1 1 71 ASP H H -10.647 -8.964 -4.803 1.00 . A A . 71 ASP H 1 1
17 27006 1 1 71 ASP HA H -11.247 -7.201 -6.904 1.00 . A A . 71 ASP HA 1 1
17 27007 1 1 71 ASP HB2 H -12.964 -8.012 -5.388 1.00 . A A . 71 ASP HB2 1 1
17 27008 1 1 71 ASP HB3 H -12.202 -7.168 -4.048 1.00 . A A . 71 ASP HB3 1 1
17 27009 1 1 71 ASP N N -10.294 -8.354 -5.483 1.00 . A A . 71 ASP N 1 1
17 27010 1 1 71 ASP O O -10.034 -5.065 -6.397 1.00 . A A . 71 ASP O 1 1
17 27011 1 1 71 ASP OD1 O -13.556 -5.709 -6.606 1.00 . A A . 71 ASP OD1 1 1
17 27012 1 1 71 ASP OD2 O -13.508 -5.136 -4.484 1.00 . A A . 71 ASP OD2 1 1
17 27013 1 1 72 LEU C C -7.623 -4.761 -4.463 1.00 . A A . 72 LEU C 1 1
17 27014 1 1 72 LEU CA C -9.011 -4.671 -3.846 1.00 . A A . 72 LEU CA 1 1
17 27015 1 1 72 LEU CB C -8.909 -4.654 -2.322 1.00 . A A . 72 LEU CB 1 1
17 27016 1 1 72 LEU CD1 C -10.042 -4.827 -0.093 1.00 . A A . 72 LEU CD1 1 1
17 27017 1 1 72 LEU CD2 C -10.992 -3.338 -1.862 1.00 . A A . 72 LEU CD2 1 1
17 27018 1 1 72 LEU CG C -10.251 -4.638 -1.588 1.00 . A A . 72 LEU CG 1 1
17 27019 1 1 72 LEU H H -10.011 -6.522 -3.644 1.00 . A A . 72 LEU H 1 1
17 27020 1 1 72 LEU HA H -9.493 -3.766 -4.186 1.00 . A A . 72 LEU HA 1 1
17 27021 1 1 72 LEU HB2 H -8.360 -5.529 -2.008 1.00 . A A . 72 LEU HB2 1 1
17 27022 1 1 72 LEU HB3 H -8.354 -3.776 -2.028 1.00 . A A . 72 LEU HB3 1 1
17 27023 1 1 72 LEU HD11 H -9.325 -4.104 0.265 1.00 . A A . 72 LEU HD11 1 1
17 27024 1 1 72 LEU HD12 H -10.982 -4.689 0.422 1.00 . A A . 72 LEU HD12 1 1
17 27025 1 1 72 LEU HD13 H -9.673 -5.825 0.095 1.00 . A A . 72 LEU HD13 1 1
17 27026 1 1 72 LEU HD21 H -11.056 -3.180 -2.930 1.00 . A A . 72 LEU HD21 1 1
17 27027 1 1 72 LEU HD22 H -11.987 -3.395 -1.447 1.00 . A A . 72 LEU HD22 1 1
17 27028 1 1 72 LEU HD23 H -10.458 -2.514 -1.408 1.00 . A A . 72 LEU HD23 1 1
17 27029 1 1 72 LEU HG H -10.860 -5.456 -1.947 1.00 . A A . 72 LEU HG 1 1
17 27030 1 1 72 LEU N N -9.812 -5.806 -4.283 1.00 . A A . 72 LEU N 1 1
17 27031 1 1 72 LEU O O -6.997 -3.748 -4.790 1.00 . A A . 72 LEU O 1 1
17 27032 1 1 73 LEU C C -5.747 -5.582 -6.559 1.00 . A A . 73 LEU C 1 1
17 27033 1 1 73 LEU CA C -5.866 -6.270 -5.210 1.00 . A A . 73 LEU CA 1 1
17 27034 1 1 73 LEU CB C -5.717 -7.774 -5.396 1.00 . A A . 73 LEU CB 1 1
17 27035 1 1 73 LEU CD1 C -3.220 -7.436 -5.339 1.00 . A A . 73 LEU CD1 1 1
17 27036 1 1 73 LEU CD2 C -4.359 -8.706 -3.515 1.00 . A A . 73 LEU CD2 1 1
17 27037 1 1 73 LEU CG C -4.366 -8.375 -4.995 1.00 . A A . 73 LEU CG 1 1
17 27038 1 1 73 LEU H H -7.716 -6.755 -4.362 1.00 . A A . 73 LEU H 1 1
17 27039 1 1 73 LEU HA H -5.098 -5.907 -4.545 1.00 . A A . 73 LEU HA 1 1
17 27040 1 1 73 LEU HB2 H -6.487 -8.257 -4.813 1.00 . A A . 73 LEU HB2 1 1
17 27041 1 1 73 LEU HB3 H -5.898 -7.997 -6.429 1.00 . A A . 73 LEU HB3 1 1
17 27042 1 1 73 LEU HD11 H -3.422 -6.459 -4.922 1.00 . A A . 73 LEU HD11 1 1
17 27043 1 1 73 LEU HD12 H -2.303 -7.822 -4.918 1.00 . A A . 73 LEU HD12 1 1
17 27044 1 1 73 LEU HD13 H -3.123 -7.360 -6.412 1.00 . A A . 73 LEU HD13 1 1
17 27045 1 1 73 LEU HD21 H -5.323 -9.108 -3.236 1.00 . A A . 73 LEU HD21 1 1
17 27046 1 1 73 LEU HD22 H -3.591 -9.438 -3.314 1.00 . A A . 73 LEU HD22 1 1
17 27047 1 1 73 LEU HD23 H -4.162 -7.810 -2.947 1.00 . A A . 73 LEU HD23 1 1
17 27048 1 1 73 LEU HG H -4.214 -9.294 -5.542 1.00 . A A . 73 LEU HG 1 1
17 27049 1 1 73 LEU N N -7.160 -5.996 -4.628 1.00 . A A . 73 LEU N 1 1
17 27050 1 1 73 LEU O O -4.694 -5.064 -6.922 1.00 . A A . 73 LEU O 1 1
17 27051 1 1 74 SER C C -6.556 -3.506 -8.545 1.00 . A A . 74 SER C 1 1
17 27052 1 1 74 SER CA C -6.914 -4.985 -8.613 1.00 . A A . 74 SER CA 1 1
17 27053 1 1 74 SER CB C -8.317 -5.157 -9.190 1.00 . A A . 74 SER CB 1 1
17 27054 1 1 74 SER H H -7.653 -6.032 -6.939 1.00 . A A . 74 SER H 1 1
17 27055 1 1 74 SER HA H -6.205 -5.490 -9.251 1.00 . A A . 74 SER HA 1 1
17 27056 1 1 74 SER HB2 H -8.564 -6.209 -9.217 1.00 . A A . 74 SER HB2 1 1
17 27057 1 1 74 SER HB3 H -9.025 -4.637 -8.561 1.00 . A A . 74 SER HB3 1 1
17 27058 1 1 74 SER HG H -9.055 -5.118 -11.005 1.00 . A A . 74 SER HG 1 1
17 27059 1 1 74 SER N N -6.852 -5.595 -7.296 1.00 . A A . 74 SER N 1 1
17 27060 1 1 74 SER O O -5.827 -2.994 -9.395 1.00 . A A . 74 SER O 1 1
17 27061 1 1 74 SER OG O -8.398 -4.629 -10.504 1.00 . A A . 74 SER OG 1 1
17 27062 1 1 75 GLU C C -5.314 -1.164 -7.116 1.00 . A A . 75 GLU C 1 1
17 27063 1 1 75 GLU CA C -6.800 -1.405 -7.346 1.00 . A A . 75 GLU CA 1 1
17 27064 1 1 75 GLU CB C -7.612 -0.857 -6.181 1.00 . A A . 75 GLU CB 1 1
17 27065 1 1 75 GLU CD C -9.499 0.058 -7.599 1.00 . A A . 75 GLU CD 1 1
17 27066 1 1 75 GLU CG C -9.106 -0.851 -6.449 1.00 . A A . 75 GLU CG 1 1
17 27067 1 1 75 GLU H H -7.642 -3.288 -6.877 1.00 . A A . 75 GLU H 1 1
17 27068 1 1 75 GLU HA H -7.107 -0.894 -8.244 1.00 . A A . 75 GLU HA 1 1
17 27069 1 1 75 GLU HB2 H -7.424 -1.464 -5.307 1.00 . A A . 75 GLU HB2 1 1
17 27070 1 1 75 GLU HB3 H -7.299 0.156 -5.982 1.00 . A A . 75 GLU HB3 1 1
17 27071 1 1 75 GLU HG2 H -9.422 -1.857 -6.682 1.00 . A A . 75 GLU HG2 1 1
17 27072 1 1 75 GLU HG3 H -9.606 -0.516 -5.563 1.00 . A A . 75 GLU HG3 1 1
17 27073 1 1 75 GLU N N -7.070 -2.824 -7.526 1.00 . A A . 75 GLU N 1 1
17 27074 1 1 75 GLU O O -4.686 -0.379 -7.821 1.00 . A A . 75 GLU O 1 1
17 27075 1 1 75 GLU OE1 O -8.612 0.746 -8.147 1.00 . A A . 75 GLU OE1 1 1
17 27076 1 1 75 GLU OE2 O -10.698 0.089 -7.946 1.00 . A A . 75 GLU OE2 1 1
17 27077 1 1 76 PHE C C -2.476 -2.091 -7.023 1.00 . A A . 76 PHE C 1 1
17 27078 1 1 76 PHE CA C -3.336 -1.728 -5.816 1.00 . A A . 76 PHE CA 1 1
17 27079 1 1 76 PHE CB C -2.979 -2.636 -4.640 1.00 . A A . 76 PHE CB 1 1
17 27080 1 1 76 PHE CD1 C -0.947 -1.301 -3.995 1.00 . A A . 76 PHE CD1 1 1
17 27081 1 1 76 PHE CD2 C -0.790 -3.681 -3.989 1.00 . A A . 76 PHE CD2 1 1
17 27082 1 1 76 PHE CE1 C 0.369 -1.210 -3.587 1.00 . A A . 76 PHE CE1 1 1
17 27083 1 1 76 PHE CE2 C 0.527 -3.596 -3.580 1.00 . A A . 76 PHE CE2 1 1
17 27084 1 1 76 PHE CG C -1.544 -2.537 -4.201 1.00 . A A . 76 PHE CG 1 1
17 27085 1 1 76 PHE CZ C 1.108 -2.358 -3.379 1.00 . A A . 76 PHE CZ 1 1
17 27086 1 1 76 PHE H H -5.310 -2.475 -5.608 1.00 . A A . 76 PHE H 1 1
17 27087 1 1 76 PHE HA H -3.144 -0.702 -5.543 1.00 . A A . 76 PHE HA 1 1
17 27088 1 1 76 PHE HB2 H -3.601 -2.378 -3.799 1.00 . A A . 76 PHE HB2 1 1
17 27089 1 1 76 PHE HB3 H -3.170 -3.663 -4.918 1.00 . A A . 76 PHE HB3 1 1
17 27090 1 1 76 PHE HD1 H -1.522 -0.401 -4.157 1.00 . A A . 76 PHE HD1 1 1
17 27091 1 1 76 PHE HD2 H -1.243 -4.649 -4.148 1.00 . A A . 76 PHE HD2 1 1
17 27092 1 1 76 PHE HE1 H 0.821 -0.242 -3.430 1.00 . A A . 76 PHE HE1 1 1
17 27093 1 1 76 PHE HE2 H 1.103 -4.497 -3.419 1.00 . A A . 76 PHE HE2 1 1
17 27094 1 1 76 PHE HZ H 2.136 -2.288 -3.059 1.00 . A A . 76 PHE HZ 1 1
17 27095 1 1 76 PHE N N -4.756 -1.855 -6.132 1.00 . A A . 76 PHE N 1 1
17 27096 1 1 76 PHE O O -1.440 -1.476 -7.276 1.00 . A A . 76 PHE O 1 1
17 27097 1 1 77 GLY C C -1.947 -2.540 -9.972 1.00 . A A . 77 GLY C 1 1
17 27098 1 1 77 GLY CA C -2.181 -3.597 -8.905 1.00 . A A . 77 GLY CA 1 1
17 27099 1 1 77 GLY H H -3.734 -3.571 -7.468 1.00 . A A . 77 GLY H 1 1
17 27100 1 1 77 GLY HA2 H -2.736 -4.414 -9.343 1.00 . A A . 77 GLY HA2 1 1
17 27101 1 1 77 GLY HA3 H -1.223 -3.970 -8.578 1.00 . A A . 77 GLY HA3 1 1
17 27102 1 1 77 GLY N N -2.911 -3.117 -7.744 1.00 . A A . 77 GLY N 1 1
17 27103 1 1 77 GLY O O -0.824 -2.385 -10.450 1.00 . A A . 77 GLY O 1 1
17 27104 1 1 78 GLN C C -1.826 0.244 -11.021 1.00 . A A . 78 GLN C 1 1
17 27105 1 1 78 GLN CA C -2.873 -0.799 -11.399 1.00 . A A . 78 GLN CA 1 1
17 27106 1 1 78 GLN CB C -4.217 -0.126 -11.680 1.00 . A A . 78 GLN CB 1 1
17 27107 1 1 78 GLN CD C -5.920 1.556 -10.900 1.00 . A A . 78 GLN CD 1 1
17 27108 1 1 78 GLN CG C -4.742 0.684 -10.518 1.00 . A A . 78 GLN CG 1 1
17 27109 1 1 78 GLN H H -3.877 -1.997 -9.960 1.00 . A A . 78 GLN H 1 1
17 27110 1 1 78 GLN HA H -2.546 -1.290 -12.295 1.00 . A A . 78 GLN HA 1 1
17 27111 1 1 78 GLN HB2 H -4.105 0.533 -12.529 1.00 . A A . 78 GLN HB2 1 1
17 27112 1 1 78 GLN HB3 H -4.945 -0.887 -11.920 1.00 . A A . 78 GLN HB3 1 1
17 27113 1 1 78 GLN HE21 H -7.069 0.624 -9.573 1.00 . A A . 78 GLN HE21 1 1
17 27114 1 1 78 GLN HE22 H -7.832 1.881 -10.478 1.00 . A A . 78 GLN HE22 1 1
17 27115 1 1 78 GLN HG2 H -5.052 0.009 -9.734 1.00 . A A . 78 GLN HG2 1 1
17 27116 1 1 78 GLN HG3 H -3.946 1.314 -10.159 1.00 . A A . 78 GLN HG3 1 1
17 27117 1 1 78 GLN N N -3.000 -1.824 -10.363 1.00 . A A . 78 GLN N 1 1
17 27118 1 1 78 GLN NE2 N -7.056 1.331 -10.252 1.00 . A A . 78 GLN NE2 1 1
17 27119 1 1 78 GLN O O -1.090 0.729 -11.882 1.00 . A A . 78 GLN O 1 1
17 27120 1 1 78 GLN OE1 O -5.812 2.422 -11.768 1.00 . A A . 78 GLN OE1 1 1
17 27121 1 1 79 PHE C C 0.637 1.116 -9.607 1.00 . A A . 79 PHE C 1 1
17 27122 1 1 79 PHE CA C -0.779 1.565 -9.265 1.00 . A A . 79 PHE CA 1 1
17 27123 1 1 79 PHE CB C -0.905 1.775 -7.752 1.00 . A A . 79 PHE CB 1 1
17 27124 1 1 79 PHE CD1 C -3.364 2.305 -7.855 1.00 . A A . 79 PHE CD1 1 1
17 27125 1 1 79 PHE CD2 C -1.977 3.617 -6.428 1.00 . A A . 79 PHE CD2 1 1
17 27126 1 1 79 PHE CE1 C -4.465 3.046 -7.472 1.00 . A A . 79 PHE CE1 1 1
17 27127 1 1 79 PHE CE2 C -3.075 4.361 -6.041 1.00 . A A . 79 PHE CE2 1 1
17 27128 1 1 79 PHE CG C -2.107 2.581 -7.339 1.00 . A A . 79 PHE CG 1 1
17 27129 1 1 79 PHE CZ C -4.320 4.076 -6.564 1.00 . A A . 79 PHE CZ 1 1
17 27130 1 1 79 PHE H H -2.359 0.162 -9.092 1.00 . A A . 79 PHE H 1 1
17 27131 1 1 79 PHE HA H -0.979 2.498 -9.769 1.00 . A A . 79 PHE HA 1 1
17 27132 1 1 79 PHE HB2 H -0.973 0.812 -7.269 1.00 . A A . 79 PHE HB2 1 1
17 27133 1 1 79 PHE HB3 H -0.022 2.286 -7.395 1.00 . A A . 79 PHE HB3 1 1
17 27134 1 1 79 PHE HD1 H -3.477 1.500 -8.566 1.00 . A A . 79 PHE HD1 1 1
17 27135 1 1 79 PHE HD2 H -1.003 3.843 -6.018 1.00 . A A . 79 PHE HD2 1 1
17 27136 1 1 79 PHE HE1 H -5.438 2.821 -7.883 1.00 . A A . 79 PHE HE1 1 1
17 27137 1 1 79 PHE HE2 H -2.959 5.166 -5.329 1.00 . A A . 79 PHE HE2 1 1
17 27138 1 1 79 PHE HZ H -5.179 4.657 -6.262 1.00 . A A . 79 PHE HZ 1 1
17 27139 1 1 79 PHE N N -1.753 0.584 -9.736 1.00 . A A . 79 PHE N 1 1
17 27140 1 1 79 PHE O O 1.435 1.888 -10.139 1.00 . A A . 79 PHE O 1 1
17 27141 1 1 80 LEU C C 2.400 -1.017 -11.064 1.00 . A A . 80 LEU C 1 1
17 27142 1 1 80 LEU CA C 2.252 -0.706 -9.575 1.00 . A A . 80 LEU CA 1 1
17 27143 1 1 80 LEU CB C 2.463 -1.977 -8.749 1.00 . A A . 80 LEU CB 1 1
17 27144 1 1 80 LEU CD1 C 2.454 -3.148 -6.534 1.00 . A A . 80 LEU CD1 1 1
17 27145 1 1 80 LEU CD2 C 3.027 -0.717 -6.645 1.00 . A A . 80 LEU CD2 1 1
17 27146 1 1 80 LEU CG C 2.186 -1.835 -7.250 1.00 . A A . 80 LEU CG 1 1
17 27147 1 1 80 LEU H H 0.255 -0.705 -8.880 1.00 . A A . 80 LEU H 1 1
17 27148 1 1 80 LEU HA H 2.994 0.026 -9.295 1.00 . A A . 80 LEU HA 1 1
17 27149 1 1 80 LEU HB2 H 1.815 -2.747 -9.142 1.00 . A A . 80 LEU HB2 1 1
17 27150 1 1 80 LEU HB3 H 3.487 -2.295 -8.875 1.00 . A A . 80 LEU HB3 1 1
17 27151 1 1 80 LEU HD11 H 3.451 -3.490 -6.768 1.00 . A A . 80 LEU HD11 1 1
17 27152 1 1 80 LEU HD12 H 2.365 -3.001 -5.467 1.00 . A A . 80 LEU HD12 1 1
17 27153 1 1 80 LEU HD13 H 1.734 -3.886 -6.856 1.00 . A A . 80 LEU HD13 1 1
17 27154 1 1 80 LEU HD21 H 3.396 -0.077 -7.434 1.00 . A A . 80 LEU HD21 1 1
17 27155 1 1 80 LEU HD22 H 2.418 -0.138 -5.966 1.00 . A A . 80 LEU HD22 1 1
17 27156 1 1 80 LEU HD23 H 3.860 -1.144 -6.108 1.00 . A A . 80 LEU HD23 1 1
17 27157 1 1 80 LEU HG H 1.145 -1.585 -7.107 1.00 . A A . 80 LEU HG 1 1
17 27158 1 1 80 LEU N N 0.938 -0.141 -9.300 1.00 . A A . 80 LEU N 1 1
17 27159 1 1 80 LEU O O 1.436 -1.422 -11.716 1.00 . A A . 80 LEU O 1 1
17 27160 1 1 81 PRO C C 3.484 -2.522 -13.443 1.00 . A A . 81 PRO C 1 1
17 27161 1 1 81 PRO CA C 3.867 -1.101 -13.047 1.00 . A A . 81 PRO CA 1 1
17 27162 1 1 81 PRO CB C 5.381 -0.891 -13.195 1.00 . A A . 81 PRO CB 1 1
17 27163 1 1 81 PRO CD C 4.814 -0.359 -10.935 1.00 . A A . 81 PRO CD 1 1
17 27164 1 1 81 PRO CG C 5.921 -0.880 -11.804 1.00 . A A . 81 PRO CG 1 1
17 27165 1 1 81 PRO HA H 3.341 -0.401 -13.680 1.00 . A A . 81 PRO HA 1 1
17 27166 1 1 81 PRO HB2 H 5.802 -1.701 -13.773 1.00 . A A . 81 PRO HB2 1 1
17 27167 1 1 81 PRO HB3 H 5.568 0.047 -13.697 1.00 . A A . 81 PRO HB3 1 1
17 27168 1 1 81 PRO HD2 H 4.882 -0.779 -9.942 1.00 . A A . 81 PRO HD2 1 1
17 27169 1 1 81 PRO HD3 H 4.837 0.721 -10.895 1.00 . A A . 81 PRO HD3 1 1
17 27170 1 1 81 PRO HG2 H 6.191 -1.882 -11.507 1.00 . A A . 81 PRO HG2 1 1
17 27171 1 1 81 PRO HG3 H 6.778 -0.227 -11.749 1.00 . A A . 81 PRO HG3 1 1
17 27172 1 1 81 PRO N N 3.609 -0.833 -11.628 1.00 . A A . 81 PRO N 1 1
17 27173 1 1 81 PRO O O 3.769 -3.476 -12.720 1.00 . A A . 81 PRO O 1 1
17 27174 1 1 82 GLU C C 1.347 -4.570 -14.183 1.00 . A A . 82 GLU C 1 1
17 27175 1 1 82 GLU CA C 2.390 -3.946 -15.107 1.00 . A A . 82 GLU CA 1 1
17 27176 1 1 82 GLU CB C 3.582 -4.894 -15.268 1.00 . A A . 82 GLU CB 1 1
17 27177 1 1 82 GLU CD C 4.393 -7.194 -15.929 1.00 . A A . 82 GLU CD 1 1
17 27178 1 1 82 GLU CG C 3.199 -6.269 -15.792 1.00 . A A . 82 GLU CG 1 1
17 27179 1 1 82 GLU H H 2.633 -1.844 -15.120 1.00 . A A . 82 GLU H 1 1
17 27180 1 1 82 GLU HA H 1.941 -3.783 -16.075 1.00 . A A . 82 GLU HA 1 1
17 27181 1 1 82 GLU HB2 H 4.288 -4.454 -15.956 1.00 . A A . 82 GLU HB2 1 1
17 27182 1 1 82 GLU HB3 H 4.060 -5.020 -14.306 1.00 . A A . 82 GLU HB3 1 1
17 27183 1 1 82 GLU HG2 H 2.494 -6.718 -15.110 1.00 . A A . 82 GLU HG2 1 1
17 27184 1 1 82 GLU HG3 H 2.738 -6.155 -16.762 1.00 . A A . 82 GLU HG3 1 1
17 27185 1 1 82 GLU N N 2.830 -2.648 -14.597 1.00 . A A . 82 GLU N 1 1
17 27186 1 1 82 GLU O O 1.621 -4.844 -13.015 1.00 . A A . 82 GLU O 1 1
17 27187 1 1 82 GLU OE1 O 5.060 -7.456 -14.907 1.00 . A A . 82 GLU OE1 1 1
17 27188 1 1 82 GLU OE2 O 4.658 -7.656 -17.059 1.00 . A A . 82 GLU OE2 1 1
17 27189 1 1 83 ALA C C -2.192 -5.543 -14.820 1.00 . A A . 83 ALA C 1 1
17 27190 1 1 83 ALA CA C -0.943 -5.388 -13.959 1.00 . A A . 83 ALA CA 1 1
17 27191 1 1 83 ALA CB C -1.256 -4.544 -12.733 1.00 . A A . 83 ALA CB 1 1
17 27192 1 1 83 ALA H H 0.001 -4.556 -15.662 1.00 . A A . 83 ALA H 1 1
17 27193 1 1 83 ALA HA H -0.624 -6.364 -13.624 1.00 . A A . 83 ALA HA 1 1
17 27194 1 1 83 ALA HB1 H -1.416 -5.190 -11.882 1.00 . A A . 83 ALA HB1 1 1
17 27195 1 1 83 ALA HB2 H -2.147 -3.962 -12.915 1.00 . A A . 83 ALA HB2 1 1
17 27196 1 1 83 ALA HB3 H -0.428 -3.881 -12.531 1.00 . A A . 83 ALA HB3 1 1
17 27197 1 1 83 ALA N N 0.151 -4.795 -14.723 1.00 . A A . 83 ALA N 1 1
17 27198 1 1 83 ALA O O -2.576 -4.623 -15.543 1.00 . A A . 83 ALA O 1 1
17 27199 1 1 84 LYS C C -4.645 -8.329 -15.092 1.00 . A A . 84 LYS C 1 1
17 27200 1 1 84 LYS CA C -4.037 -6.988 -15.494 1.00 . A A . 84 LYS CA 1 1
17 27201 1 1 84 LYS CB C -3.751 -6.942 -17.002 1.00 . A A . 84 LYS CB 1 1
17 27202 1 1 84 LYS CD C -2.611 -9.161 -17.405 1.00 . A A . 84 LYS CD 1 1
17 27203 1 1 84 LYS CE C -1.325 -9.845 -17.843 1.00 . A A . 84 LYS CE 1 1
17 27204 1 1 84 LYS CG C -2.469 -7.648 -17.427 1.00 . A A . 84 LYS CG 1 1
17 27205 1 1 84 LYS H H -2.470 -7.399 -14.131 1.00 . A A . 84 LYS H 1 1
17 27206 1 1 84 LYS HA H -4.750 -6.211 -15.255 1.00 . A A . 84 LYS HA 1 1
17 27207 1 1 84 LYS HB2 H -4.576 -7.404 -17.524 1.00 . A A . 84 LYS HB2 1 1
17 27208 1 1 84 LYS HB3 H -3.683 -5.907 -17.309 1.00 . A A . 84 LYS HB3 1 1
17 27209 1 1 84 LYS HD2 H -2.849 -9.477 -16.403 1.00 . A A . 84 LYS HD2 1 1
17 27210 1 1 84 LYS HD3 H -3.407 -9.449 -18.076 1.00 . A A . 84 LYS HD3 1 1
17 27211 1 1 84 LYS HE2 H -1.478 -10.913 -17.828 1.00 . A A . 84 LYS HE2 1 1
17 27212 1 1 84 LYS HE3 H -1.089 -9.529 -18.849 1.00 . A A . 84 LYS HE3 1 1
17 27213 1 1 84 LYS HG2 H -2.218 -7.338 -18.430 1.00 . A A . 84 LYS HG2 1 1
17 27214 1 1 84 LYS HG3 H -1.675 -7.360 -16.753 1.00 . A A . 84 LYS HG3 1 1
17 27215 1 1 84 LYS HZ1 H -0.535 -9.082 -16.065 1.00 . A A . 84 LYS HZ1 1 1
17 27216 1 1 84 LYS HZ2 H 0.355 -10.365 -16.717 1.00 . A A . 84 LYS HZ2 1 1
17 27217 1 1 84 LYS HZ3 H 0.449 -8.827 -17.417 1.00 . A A . 84 LYS HZ3 1 1
17 27218 1 1 84 LYS N N -2.825 -6.709 -14.730 1.00 . A A . 84 LYS N 1 1
17 27219 1 1 84 LYS NZ N -0.185 -9.506 -16.948 1.00 . A A . 84 LYS NZ 1 1
17 27220 1 1 84 LYS O O -3.930 -9.295 -14.826 1.00 . A A . 84 LYS O 1 1
17 27221 1 1 85 ARG C C -6.578 -10.647 -15.744 1.00 . A A . 85 ARG C 1 1
17 27222 1 1 85 ARG CA C -6.680 -9.591 -14.649 1.00 . A A . 85 ARG CA 1 1
17 27223 1 1 85 ARG CB C -8.149 -9.279 -14.354 1.00 . A A . 85 ARG CB 1 1
17 27224 1 1 85 ARG CD C -8.399 -11.015 -12.550 1.00 . A A . 85 ARG CD 1 1
17 27225 1 1 85 ARG CG C -8.945 -10.479 -13.866 1.00 . A A . 85 ARG CG 1 1
17 27226 1 1 85 ARG CZ C -9.198 -13.340 -12.731 1.00 . A A . 85 ARG CZ 1 1
17 27227 1 1 85 ARG H H -6.487 -7.567 -15.240 1.00 . A A . 85 ARG H 1 1
17 27228 1 1 85 ARG HA H -6.216 -9.975 -13.752 1.00 . A A . 85 ARG HA 1 1
17 27229 1 1 85 ARG HB2 H -8.197 -8.511 -13.596 1.00 . A A . 85 ARG HB2 1 1
17 27230 1 1 85 ARG HB3 H -8.615 -8.910 -15.256 1.00 . A A . 85 ARG HB3 1 1
17 27231 1 1 85 ARG HD2 H -7.366 -11.295 -12.693 1.00 . A A . 85 ARG HD2 1 1
17 27232 1 1 85 ARG HD3 H -8.459 -10.236 -11.806 1.00 . A A . 85 ARG HD3 1 1
17 27233 1 1 85 ARG HE H -9.629 -12.096 -11.231 1.00 . A A . 85 ARG HE 1 1
17 27234 1 1 85 ARG HG2 H -9.973 -10.182 -13.721 1.00 . A A . 85 ARG HG2 1 1
17 27235 1 1 85 ARG HG3 H -8.896 -11.259 -14.612 1.00 . A A . 85 ARG HG3 1 1
17 27236 1 1 85 ARG HH11 H -8.013 -12.737 -14.255 1.00 . A A . 85 ARG HH11 1 1
17 27237 1 1 85 ARG HH12 H -8.593 -14.365 -14.365 1.00 . A A . 85 ARG HH12 1 1
17 27238 1 1 85 ARG HH21 H -10.392 -14.239 -11.370 1.00 . A A . 85 ARG HH21 1 1
17 27239 1 1 85 ARG HH22 H -9.944 -15.218 -12.726 1.00 . A A . 85 ARG HH22 1 1
17 27240 1 1 85 ARG N N -5.972 -8.374 -15.031 1.00 . A A . 85 ARG N 1 1
17 27241 1 1 85 ARG NE N -9.142 -12.181 -12.078 1.00 . A A . 85 ARG NE 1 1
17 27242 1 1 85 ARG NH1 N -8.548 -13.493 -13.878 1.00 . A A . 85 ARG NH1 1 1
17 27243 1 1 85 ARG NH2 N -9.902 -14.348 -12.235 1.00 . A A . 85 ARG NH2 1 1
17 27244 1 1 85 ARG O O -6.328 -11.824 -15.410 1.00 . A A . 85 ARG O 1 1
17 27245 1 1 85 ARG OXT O -6.749 -10.289 -16.929 1.00 . A A . 85 ARG OXT 1 1
17 27246 2 2 1 ASN C C 4.098 6.127 -4.793 1.00 . B B . 1 ASN C 1 1
17 27247 2 2 1 ASN CA C 4.026 6.778 -6.170 1.00 . B B . 1 ASN CA 1 1
17 27248 2 2 1 ASN CB C 4.904 6.014 -7.164 1.00 . B B . 1 ASN CB 1 1
17 27249 2 2 1 ASN CG C 6.374 6.064 -6.794 1.00 . B B . 1 ASN CG 1 1
17 27250 2 2 1 ASN H1 H 5.427 8.244 -5.681 1.00 . B B . 1 ASN H1 1 1
17 27251 2 2 1 ASN H2 H 4.544 8.579 -7.085 1.00 . B B . 1 ASN H2 1 1
17 27252 2 2 1 ASN H3 H 3.822 8.764 -5.567 1.00 . B B . 1 ASN H3 1 1
17 27253 2 2 1 ASN HA H 3.002 6.763 -6.513 1.00 . B B . 1 ASN HA 1 1
17 27254 2 2 1 ASN HB2 H 4.593 4.979 -7.187 1.00 . B B . 1 ASN HB2 1 1
17 27255 2 2 1 ASN HB3 H 4.783 6.445 -8.146 1.00 . B B . 1 ASN HB3 1 1
17 27256 2 2 1 ASN HD21 H 6.428 4.083 -6.629 1.00 . B B . 1 ASN HD21 1 1
17 27257 2 2 1 ASN HD22 H 7.916 4.902 -6.315 1.00 . B B . 1 ASN HD22 1 1
17 27258 2 2 1 ASN N N 4.488 8.190 -6.122 1.00 . B B . 1 ASN N 1 1
17 27259 2 2 1 ASN ND2 N 6.966 4.899 -6.555 1.00 . B B . 1 ASN ND2 1 1
17 27260 2 2 1 ASN O O 5.112 6.236 -4.101 1.00 . B B . 1 ASN O 1 1
17 27261 2 2 1 ASN OD1 O 6.972 7.138 -6.723 1.00 . B B . 1 ASN OD1 1 1
17 27262 2 2 2 ILE C C 2.790 5.761 -1.963 1.00 . B B . 2 ILE C 1 1
17 27263 2 2 2 ILE CA C 2.924 4.770 -3.121 1.00 . B B . 2 ILE CA 1 1
17 27264 2 2 2 ILE CB C 4.135 3.850 -2.891 1.00 . B B . 2 ILE CB 1 1
17 27265 2 2 2 ILE CD1 C 2.859 1.859 -3.857 1.00 . B B . 2 ILE CD1 1 1
17 27266 2 2 2 ILE CG1 C 4.125 2.691 -3.894 1.00 . B B . 2 ILE CG1 1 1
17 27267 2 2 2 ILE CG2 C 4.158 3.326 -1.462 1.00 . B B . 2 ILE CG2 1 1
17 27268 2 2 2 ILE H H 2.253 5.404 -5.015 1.00 . B B . 2 ILE H 1 1
17 27269 2 2 2 ILE HA H 2.038 4.151 -3.144 1.00 . B B . 2 ILE HA 1 1
17 27270 2 2 2 ILE HB H 5.024 4.439 -3.048 1.00 . B B . 2 ILE HB 1 1
17 27271 2 2 2 ILE HD11 H 2.268 2.139 -2.998 1.00 . B B . 2 ILE HD11 1 1
17 27272 2 2 2 ILE HD12 H 2.287 2.032 -4.758 1.00 . B B . 2 ILE HD12 1 1
17 27273 2 2 2 ILE HD13 H 3.118 0.813 -3.791 1.00 . B B . 2 ILE HD13 1 1
17 27274 2 2 2 ILE HG12 H 4.232 3.086 -4.892 1.00 . B B . 2 ILE HG12 1 1
17 27275 2 2 2 ILE HG13 H 4.956 2.036 -3.680 1.00 . B B . 2 ILE HG13 1 1
17 27276 2 2 2 ILE HG21 H 3.149 3.113 -1.141 1.00 . B B . 2 ILE HG21 1 1
17 27277 2 2 2 ILE HG22 H 4.749 2.424 -1.419 1.00 . B B . 2 ILE HG22 1 1
17 27278 2 2 2 ILE HG23 H 4.591 4.072 -0.812 1.00 . B B . 2 ILE HG23 1 1
17 27279 2 2 2 ILE N N 3.014 5.450 -4.410 1.00 . B B . 2 ILE N 1 1
17 27280 2 2 2 ILE O O 2.051 5.510 -1.011 1.00 . B B . 2 ILE O 1 1
17 27281 2 2 3 GLN C C 1.985 8.349 -0.815 1.00 . B B . 3 GLN C 1 1
17 27282 2 2 3 GLN CA C 3.426 7.909 -1.018 1.00 . B B . 3 GLN CA 1 1
17 27283 2 2 3 GLN CB C 4.310 9.104 -1.392 1.00 . B B . 3 GLN CB 1 1
17 27284 2 2 3 GLN CD C 2.818 10.706 -2.690 1.00 . B B . 3 GLN CD 1 1
17 27285 2 2 3 GLN CG C 3.977 9.725 -2.743 1.00 . B B . 3 GLN CG 1 1
17 27286 2 2 3 GLN H H 4.049 7.046 -2.835 1.00 . B B . 3 GLN H 1 1
17 27287 2 2 3 GLN HA H 3.789 7.473 -0.099 1.00 . B B . 3 GLN HA 1 1
17 27288 2 2 3 GLN HB2 H 4.199 9.866 -0.637 1.00 . B B . 3 GLN HB2 1 1
17 27289 2 2 3 GLN HB3 H 5.341 8.780 -1.414 1.00 . B B . 3 GLN HB3 1 1
17 27290 2 2 3 GLN HE21 H 2.797 10.650 -0.701 1.00 . B B . 3 GLN HE21 1 1
17 27291 2 2 3 GLN HE22 H 1.620 11.677 -1.434 1.00 . B B . 3 GLN HE22 1 1
17 27292 2 2 3 GLN HG2 H 4.850 10.248 -3.105 1.00 . B B . 3 GLN HG2 1 1
17 27293 2 2 3 GLN HG3 H 3.726 8.933 -3.433 1.00 . B B . 3 GLN HG3 1 1
17 27294 2 2 3 GLN N N 3.489 6.890 -2.053 1.00 . B B . 3 GLN N 1 1
17 27295 2 2 3 GLN NE2 N 2.366 11.045 -1.486 1.00 . B B . 3 GLN NE2 1 1
17 27296 2 2 3 GLN O O 1.583 8.718 0.287 1.00 . B B . 3 GLN O 1 1
17 27297 2 2 3 GLN OE1 O 2.344 11.173 -3.726 1.00 . B B . 3 GLN OE1 1 1
17 27298 2 2 4 MET C C -0.950 7.812 -0.851 1.00 . B B . 4 MET C 1 1
17 27299 2 2 4 MET CA C -0.191 8.676 -1.854 1.00 . B B . 4 MET CA 1 1
17 27300 2 2 4 MET CB C -0.821 8.535 -3.242 1.00 . B B . 4 MET CB 1 1
17 27301 2 2 4 MET CE C -0.757 7.432 -6.227 1.00 . B B . 4 MET CE 1 1
17 27302 2 2 4 MET CG C -0.108 9.338 -4.319 1.00 . B B . 4 MET CG 1 1
17 27303 2 2 4 MET H H 1.599 7.988 -2.740 1.00 . B B . 4 MET H 1 1
17 27304 2 2 4 MET HA H -0.250 9.708 -1.542 1.00 . B B . 4 MET HA 1 1
17 27305 2 2 4 MET HB2 H -0.803 7.494 -3.528 1.00 . B B . 4 MET HB2 1 1
17 27306 2 2 4 MET HB3 H -1.847 8.868 -3.194 1.00 . B B . 4 MET HB3 1 1
17 27307 2 2 4 MET HE1 H -1.259 6.893 -5.438 1.00 . B B . 4 MET HE1 1 1
17 27308 2 2 4 MET HE2 H -1.211 7.187 -7.175 1.00 . B B . 4 MET HE2 1 1
17 27309 2 2 4 MET HE3 H 0.287 7.154 -6.245 1.00 . B B . 4 MET HE3 1 1
17 27310 2 2 4 MET HG2 H -0.104 10.378 -4.030 1.00 . B B . 4 MET HG2 1 1
17 27311 2 2 4 MET HG3 H 0.909 8.984 -4.401 1.00 . B B . 4 MET HG3 1 1
17 27312 2 2 4 MET N N 1.213 8.297 -1.894 1.00 . B B . 4 MET N 1 1
17 27313 2 2 4 MET O O -1.786 8.311 -0.099 1.00 . B B . 4 MET O 1 1
17 27314 2 2 4 MET SD S -0.900 9.193 -5.934 1.00 . B B . 4 MET SD 1 1
17 27315 2 2 5 LEU C C -0.845 5.809 1.505 1.00 . B B . 5 LEU C 1 1
17 27316 2 2 5 LEU CA C -1.308 5.586 0.066 1.00 . B B . 5 LEU CA 1 1
17 27317 2 2 5 LEU CB C -1.069 4.136 -0.367 1.00 . B B . 5 LEU CB 1 1
17 27318 2 2 5 LEU CD1 C -1.512 2.273 -1.994 1.00 . B B . 5 LEU CD1 1 1
17 27319 2 2 5 LEU CD2 C -3.158 4.136 -1.768 1.00 . B B . 5 LEU CD2 1 1
17 27320 2 2 5 LEU CG C -1.683 3.758 -1.721 1.00 . B B . 5 LEU CG 1 1
17 27321 2 2 5 LEU H H 0.024 6.176 -1.470 1.00 . B B . 5 LEU H 1 1
17 27322 2 2 5 LEU HA H -2.368 5.788 0.020 1.00 . B B . 5 LEU HA 1 1
17 27323 2 2 5 LEU HB2 H -0.002 3.967 -0.418 1.00 . B B . 5 LEU HB2 1 1
17 27324 2 2 5 LEU HB3 H -1.485 3.484 0.386 1.00 . B B . 5 LEU HB3 1 1
17 27325 2 2 5 LEU HD11 H -1.715 1.715 -1.092 1.00 . B B . 5 LEU HD11 1 1
17 27326 2 2 5 LEU HD12 H -2.205 1.969 -2.766 1.00 . B B . 5 LEU HD12 1 1
17 27327 2 2 5 LEU HD13 H -0.501 2.079 -2.320 1.00 . B B . 5 LEU HD13 1 1
17 27328 2 2 5 LEU HD21 H -3.285 5.136 -1.381 1.00 . B B . 5 LEU HD21 1 1
17 27329 2 2 5 LEU HD22 H -3.507 4.099 -2.790 1.00 . B B . 5 LEU HD22 1 1
17 27330 2 2 5 LEU HD23 H -3.728 3.441 -1.169 1.00 . B B . 5 LEU HD23 1 1
17 27331 2 2 5 LEU HG H -1.174 4.300 -2.504 1.00 . B B . 5 LEU HG 1 1
17 27332 2 2 5 LEU N N -0.651 6.515 -0.847 1.00 . B B . 5 LEU N 1 1
17 27333 2 2 5 LEU O O -1.669 5.882 2.416 1.00 . B B . 5 LEU O 1 1
17 27334 2 2 6 LEU C C 0.376 7.448 3.625 1.00 . B B . 6 LEU C 1 1
17 27335 2 2 6 LEU CA C 0.996 6.184 3.051 1.00 . B B . 6 LEU CA 1 1
17 27336 2 2 6 LEU CB C 2.526 6.325 3.042 1.00 . B B . 6 LEU CB 1 1
17 27337 2 2 6 LEU CD1 C 2.830 4.067 4.106 1.00 . B B . 6 LEU CD1 1 1
17 27338 2 2 6 LEU CD2 C 3.269 4.354 1.663 1.00 . B B . 6 LEU CD2 1 1
17 27339 2 2 6 LEU CG C 3.326 5.017 3.027 1.00 . B B . 6 LEU CG 1 1
17 27340 2 2 6 LEU H H 1.084 5.891 0.948 1.00 . B B . 6 LEU H 1 1
17 27341 2 2 6 LEU HA H 0.721 5.346 3.675 1.00 . B B . 6 LEU HA 1 1
17 27342 2 2 6 LEU HB2 H 2.803 6.898 2.169 1.00 . B B . 6 LEU HB2 1 1
17 27343 2 2 6 LEU HB3 H 2.815 6.884 3.919 1.00 . B B . 6 LEU HB3 1 1
17 27344 2 2 6 LEU HD11 H 1.839 4.361 4.418 1.00 . B B . 6 LEU HD11 1 1
17 27345 2 2 6 LEU HD12 H 2.800 3.061 3.714 1.00 . B B . 6 LEU HD12 1 1
17 27346 2 2 6 LEU HD13 H 3.500 4.103 4.953 1.00 . B B . 6 LEU HD13 1 1
17 27347 2 2 6 LEU HD21 H 3.557 5.065 0.903 1.00 . B B . 6 LEU HD21 1 1
17 27348 2 2 6 LEU HD22 H 3.950 3.513 1.646 1.00 . B B . 6 LEU HD22 1 1
17 27349 2 2 6 LEU HD23 H 2.264 4.008 1.470 1.00 . B B . 6 LEU HD23 1 1
17 27350 2 2 6 LEU HG H 4.360 5.243 3.241 1.00 . B B . 6 LEU HG 1 1
17 27351 2 2 6 LEU N N 0.469 5.940 1.709 1.00 . B B . 6 LEU N 1 1
17 27352 2 2 6 LEU O O -0.011 7.497 4.793 1.00 . B B . 6 LEU O 1 1
17 27353 2 2 7 GLU C C -1.790 9.581 3.435 1.00 . B B . 7 GLU C 1 1
17 27354 2 2 7 GLU CA C -0.295 9.745 3.168 1.00 . B B . 7 GLU CA 1 1
17 27355 2 2 7 GLU CB C -0.059 10.772 2.053 1.00 . B B . 7 GLU CB 1 1
17 27356 2 2 7 GLU CD C -1.644 12.519 2.989 1.00 . B B . 7 GLU CD 1 1
17 27357 2 2 7 GLU CG C -0.245 12.221 2.486 1.00 . B B . 7 GLU CG 1 1
17 27358 2 2 7 GLU H H 0.605 8.353 1.864 1.00 . B B . 7 GLU H 1 1
17 27359 2 2 7 GLU HA H 0.194 10.076 4.071 1.00 . B B . 7 GLU HA 1 1
17 27360 2 2 7 GLU HB2 H 0.951 10.657 1.684 1.00 . B B . 7 GLU HB2 1 1
17 27361 2 2 7 GLU HB3 H -0.748 10.570 1.246 1.00 . B B . 7 GLU HB3 1 1
17 27362 2 2 7 GLU HG2 H 0.456 12.438 3.278 1.00 . B B . 7 GLU HG2 1 1
17 27363 2 2 7 GLU HG3 H -0.039 12.863 1.641 1.00 . B B . 7 GLU HG3 1 1
17 27364 2 2 7 GLU N N 0.282 8.468 2.781 1.00 . B B . 7 GLU N 1 1
17 27365 2 2 7 GLU O O -2.334 10.159 4.377 1.00 . B B . 7 GLU O 1 1
17 27366 2 2 7 GLU OE1 O -2.607 12.315 2.220 1.00 . B B . 7 GLU OE1 1 1
17 27367 2 2 7 GLU OE2 O -1.778 12.954 4.151 1.00 . B B . 7 GLU OE2 1 1
17 27368 2 2 8 ALA C C -4.227 7.955 4.081 1.00 . B B . 8 ALA C 1 1
17 27369 2 2 8 ALA CA C -3.873 8.529 2.714 1.00 . B B . 8 ALA CA 1 1
17 27370 2 2 8 ALA CB C -4.327 7.581 1.614 1.00 . B B . 8 ALA CB 1 1
17 27371 2 2 8 ALA H H -1.944 8.355 1.866 1.00 . B B . 8 ALA H 1 1
17 27372 2 2 8 ALA HA H -4.392 9.467 2.583 1.00 . B B . 8 ALA HA 1 1
17 27373 2 2 8 ALA HB1 H -3.593 6.801 1.484 1.00 . B B . 8 ALA HB1 1 1
17 27374 2 2 8 ALA HB2 H -4.438 8.129 0.690 1.00 . B B . 8 ALA HB2 1 1
17 27375 2 2 8 ALA HB3 H -5.276 7.141 1.886 1.00 . B B . 8 ALA HB3 1 1
17 27376 2 2 8 ALA N N -2.442 8.783 2.593 1.00 . B B . 8 ALA N 1 1
17 27377 2 2 8 ALA O O -5.185 8.394 4.718 1.00 . B B . 8 ALA O 1 1
17 27378 2 2 9 ALA C C -3.685 7.360 6.943 1.00 . B B . 9 ALA C 1 1
17 27379 2 2 9 ALA CA C -3.691 6.334 5.817 1.00 . B B . 9 ALA CA 1 1
17 27380 2 2 9 ALA CB C -2.646 5.260 6.078 1.00 . B B . 9 ALA CB 1 1
17 27381 2 2 9 ALA H H -2.708 6.660 3.972 1.00 . B B . 9 ALA H 1 1
17 27382 2 2 9 ALA HA H -4.661 5.858 5.781 1.00 . B B . 9 ALA HA 1 1
17 27383 2 2 9 ALA HB1 H -2.519 4.658 5.189 1.00 . B B . 9 ALA HB1 1 1
17 27384 2 2 9 ALA HB2 H -1.705 5.728 6.332 1.00 . B B . 9 ALA HB2 1 1
17 27385 2 2 9 ALA HB3 H -2.970 4.633 6.895 1.00 . B B . 9 ALA HB3 1 1
17 27386 2 2 9 ALA N N -3.453 6.969 4.526 1.00 . B B . 9 ALA N 1 1
17 27387 2 2 9 ALA O O -4.536 7.325 7.830 1.00 . B B . 9 ALA O 1 1
17 27388 2 2 10 ASP C C -3.842 10.213 7.911 1.00 . B B . 10 ASP C 1 1
17 27389 2 2 10 ASP CA C -2.608 9.315 7.913 1.00 . B B . 10 ASP CA 1 1
17 27390 2 2 10 ASP CB C -1.352 10.153 7.672 1.00 . B B . 10 ASP CB 1 1
17 27391 2 2 10 ASP CG C -1.176 11.246 8.709 1.00 . B B . 10 ASP CG 1 1
17 27392 2 2 10 ASP H H -2.076 8.251 6.163 1.00 . B B . 10 ASP H 1 1
17 27393 2 2 10 ASP HA H -2.530 8.832 8.876 1.00 . B B . 10 ASP HA 1 1
17 27394 2 2 10 ASP HB2 H -0.485 9.509 7.706 1.00 . B B . 10 ASP HB2 1 1
17 27395 2 2 10 ASP HB3 H -1.415 10.613 6.697 1.00 . B B . 10 ASP HB3 1 1
17 27396 2 2 10 ASP N N -2.723 8.275 6.898 1.00 . B B . 10 ASP N 1 1
17 27397 2 2 10 ASP O O -4.325 10.624 8.966 1.00 . B B . 10 ASP O 1 1
17 27398 2 2 10 ASP OD1 O -1.067 10.915 9.908 1.00 . B B . 10 ASP OD1 1 1
17 27399 2 2 10 ASP OD2 O -1.150 12.433 8.320 1.00 . B B . 10 ASP OD2 1 1
17 27400 2 2 11 TYR C C -6.750 10.737 7.217 1.00 . B B . 11 TYR C 1 1
17 27401 2 2 11 TYR CA C -5.518 11.365 6.570 1.00 . B B . 11 TYR CA 1 1
17 27402 2 2 11 TYR CB C -5.794 11.622 5.087 1.00 . B B . 11 TYR CB 1 1
17 27403 2 2 11 TYR CD1 C -7.348 13.589 5.415 1.00 . B B . 11 TYR CD1 1 1
17 27404 2 2 11 TYR CD2 C -8.069 11.805 4.007 1.00 . B B . 11 TYR CD2 1 1
17 27405 2 2 11 TYR CE1 C -8.536 14.255 5.186 1.00 . B B . 11 TYR CE1 1 1
17 27406 2 2 11 TYR CE2 C -9.259 12.466 3.773 1.00 . B B . 11 TYR CE2 1 1
17 27407 2 2 11 TYR CG C -7.093 12.355 4.830 1.00 . B B . 11 TYR CG 1 1
17 27408 2 2 11 TYR CZ C -9.488 13.690 4.365 1.00 . B B . 11 TYR CZ 1 1
17 27409 2 2 11 TYR H H -3.910 10.156 5.916 1.00 . B B . 11 TYR H 1 1
17 27410 2 2 11 TYR HA H -5.311 12.307 7.055 1.00 . B B . 11 TYR HA 1 1
17 27411 2 2 11 TYR HB2 H -4.992 12.217 4.677 1.00 . B B . 11 TYR HB2 1 1
17 27412 2 2 11 TYR HB3 H -5.836 10.676 4.567 1.00 . B B . 11 TYR HB3 1 1
17 27413 2 2 11 TYR HD1 H -6.599 14.029 6.056 1.00 . B B . 11 TYR HD1 1 1
17 27414 2 2 11 TYR HD2 H -7.888 10.844 3.548 1.00 . B B . 11 TYR HD2 1 1
17 27415 2 2 11 TYR HE1 H -8.714 15.214 5.651 1.00 . B B . 11 TYR HE1 1 1
17 27416 2 2 11 TYR HE2 H -10.004 12.023 3.129 1.00 . B B . 11 TYR HE2 1 1
17 27417 2 2 11 TYR HH H -10.719 14.622 3.218 1.00 . B B . 11 TYR HH 1 1
17 27418 2 2 11 TYR N N -4.343 10.513 6.719 1.00 . B B . 11 TYR N 1 1
17 27419 2 2 11 TYR O O -7.375 11.336 8.092 1.00 . B B . 11 TYR O 1 1
17 27420 2 2 11 TYR OH O -10.674 14.350 4.137 1.00 . B B . 11 TYR OH 1 1
17 27421 2 2 12 LEU C C -8.124 8.569 8.796 1.00 . B B . 12 LEU C 1 1
17 27422 2 2 12 LEU CA C -8.263 8.831 7.299 1.00 . B B . 12 LEU CA 1 1
17 27423 2 2 12 LEU CB C -8.468 7.510 6.553 1.00 . B B . 12 LEU CB 1 1
17 27424 2 2 12 LEU CD1 C -8.894 6.272 4.418 1.00 . B B . 12 LEU CD1 1 1
17 27425 2 2 12 LEU CD2 C -10.070 8.433 4.855 1.00 . B B . 12 LEU CD2 1 1
17 27426 2 2 12 LEU CG C -8.785 7.646 5.061 1.00 . B B . 12 LEU CG 1 1
17 27427 2 2 12 LEU H H -6.565 9.113 6.066 1.00 . B B . 12 LEU H 1 1
17 27428 2 2 12 LEU HA H -9.125 9.460 7.136 1.00 . B B . 12 LEU HA 1 1
17 27429 2 2 12 LEU HB2 H -7.568 6.922 6.656 1.00 . B B . 12 LEU HB2 1 1
17 27430 2 2 12 LEU HB3 H -9.281 6.979 7.024 1.00 . B B . 12 LEU HB3 1 1
17 27431 2 2 12 LEU HD11 H -9.545 5.648 5.013 1.00 . B B . 12 LEU HD11 1 1
17 27432 2 2 12 LEU HD12 H -9.302 6.371 3.422 1.00 . B B . 12 LEU HD12 1 1
17 27433 2 2 12 LEU HD13 H -7.913 5.822 4.363 1.00 . B B . 12 LEU HD13 1 1
17 27434 2 2 12 LEU HD21 H -10.457 8.749 5.813 1.00 . B B . 12 LEU HD21 1 1
17 27435 2 2 12 LEU HD22 H -9.867 9.301 4.245 1.00 . B B . 12 LEU HD22 1 1
17 27436 2 2 12 LEU HD23 H -10.800 7.808 4.360 1.00 . B B . 12 LEU HD23 1 1
17 27437 2 2 12 LEU HG H -7.981 8.181 4.574 1.00 . B B . 12 LEU HG 1 1
17 27438 2 2 12 LEU N N -7.097 9.534 6.772 1.00 . B B . 12 LEU N 1 1
17 27439 2 2 12 LEU O O -9.046 8.830 9.569 1.00 . B B . 12 LEU O 1 1
17 27440 2 2 13 GLU C C -6.709 9.036 11.436 1.00 . B B . 13 GLU C 1 1
17 27441 2 2 13 GLU CA C -6.709 7.758 10.604 1.00 . B B . 13 GLU CA 1 1
17 27442 2 2 13 GLU CB C -5.371 7.031 10.757 1.00 . B B . 13 GLU CB 1 1
17 27443 2 2 13 GLU CD C -3.714 5.933 12.315 1.00 . B B . 13 GLU CD 1 1
17 27444 2 2 13 GLU CG C -5.034 6.669 12.195 1.00 . B B . 13 GLU CG 1 1
17 27445 2 2 13 GLU H H -6.271 7.868 8.536 1.00 . B B . 13 GLU H 1 1
17 27446 2 2 13 GLU HA H -7.501 7.114 10.957 1.00 . B B . 13 GLU HA 1 1
17 27447 2 2 13 GLU HB2 H -5.400 6.120 10.178 1.00 . B B . 13 GLU HB2 1 1
17 27448 2 2 13 GLU HB3 H -4.585 7.665 10.376 1.00 . B B . 13 GLU HB3 1 1
17 27449 2 2 13 GLU HG2 H -4.977 7.575 12.779 1.00 . B B . 13 GLU HG2 1 1
17 27450 2 2 13 GLU HG3 H -5.818 6.037 12.587 1.00 . B B . 13 GLU HG3 1 1
17 27451 2 2 13 GLU N N -6.967 8.053 9.198 1.00 . B B . 13 GLU N 1 1
17 27452 2 2 13 GLU O O -6.009 9.995 11.047 1.00 . B B . 13 GLU O 1 1
17 27453 2 2 13 GLU OXT O -7.410 9.070 12.469 1.00 . B B . 13 GLU OXT 1 1
17 27454 2 2 13 GLU OE1 O -3.585 4.844 11.717 1.00 . B B . 13 GLU OE1 1 1
17 27455 2 2 13 GLU OE2 O -2.809 6.446 13.006 1.00 . B B . 13 GLU OE2 1 1
18 27456 1 1 1 GLU C C -11.416 17.757 -4.076 1.00 . A A . 1 GLU C 1 1
18 27457 1 1 1 GLU CA C -12.841 17.933 -4.595 1.00 . A A . 1 GLU CA 1 1
18 27458 1 1 1 GLU CB C -13.767 18.396 -3.466 1.00 . A A . 1 GLU CB 1 1
18 27459 1 1 1 GLU CD C -16.104 19.042 -2.763 1.00 . A A . 1 GLU CD 1 1
18 27460 1 1 1 GLU CG C -15.205 18.620 -3.908 1.00 . A A . 1 GLU CG 1 1
18 27461 1 1 1 GLU H1 H -12.630 16.159 -5.670 1.00 . A A . 1 GLU H1 1 1
18 27462 1 1 1 GLU H2 H -13.695 16.045 -4.361 1.00 . A A . 1 GLU H2 1 1
18 27463 1 1 1 GLU H3 H -14.173 16.843 -5.774 1.00 . A A . 1 GLU H3 1 1
18 27464 1 1 1 GLU HA H -12.843 18.670 -5.383 1.00 . A A . 1 GLU HA 1 1
18 27465 1 1 1 GLU HB2 H -13.768 17.649 -2.687 1.00 . A A . 1 GLU HB2 1 1
18 27466 1 1 1 GLU HB3 H -13.388 19.323 -3.063 1.00 . A A . 1 GLU HB3 1 1
18 27467 1 1 1 GLU HG2 H -15.220 19.395 -4.660 1.00 . A A . 1 GLU HG2 1 1
18 27468 1 1 1 GLU HG3 H -15.586 17.702 -4.329 1.00 . A A . 1 GLU HG3 1 1
18 27469 1 1 1 GLU N N -13.372 16.656 -5.138 1.00 . A A . 1 GLU N 1 1
18 27470 1 1 1 GLU O O -10.628 17.004 -4.650 1.00 . A A . 1 GLU O 1 1
18 27471 1 1 1 GLU OE1 O -16.227 18.270 -1.789 1.00 . A A . 1 GLU OE1 1 1
18 27472 1 1 1 GLU OE2 O -16.686 20.145 -2.839 1.00 . A A . 1 GLU OE2 1 1
18 27473 1 1 2 SER C C -8.674 18.662 -3.416 1.00 . A A . 2 SER C 1 1
18 27474 1 1 2 SER CA C -9.765 18.373 -2.386 1.00 . A A . 2 SER CA 1 1
18 27475 1 1 2 SER CB C -9.553 16.992 -1.759 1.00 . A A . 2 SER CB 1 1
18 27476 1 1 2 SER H H -11.765 19.033 -2.575 1.00 . A A . 2 SER H 1 1
18 27477 1 1 2 SER HA H -9.712 19.121 -1.608 1.00 . A A . 2 SER HA 1 1
18 27478 1 1 2 SER HB2 H -9.661 16.234 -2.519 1.00 . A A . 2 SER HB2 1 1
18 27479 1 1 2 SER HB3 H -8.559 16.940 -1.337 1.00 . A A . 2 SER HB3 1 1
18 27480 1 1 2 SER HG H -10.967 17.560 -0.528 1.00 . A A . 2 SER HG 1 1
18 27481 1 1 2 SER N N -11.092 18.453 -2.987 1.00 . A A . 2 SER N 1 1
18 27482 1 1 2 SER O O -8.884 19.432 -4.354 1.00 . A A . 2 SER O 1 1
18 27483 1 1 2 SER OG O -10.500 16.748 -0.733 1.00 . A A . 2 SER OG 1 1
18 27484 1 1 3 ASP C C -6.601 17.456 -5.448 1.00 . A A . 3 ASP C 1 1
18 27485 1 1 3 ASP CA C -6.389 18.234 -4.148 1.00 . A A . 3 ASP CA 1 1
18 27486 1 1 3 ASP CB C -5.084 17.804 -3.471 1.00 . A A . 3 ASP CB 1 1
18 27487 1 1 3 ASP CG C -4.778 18.621 -2.231 1.00 . A A . 3 ASP CG 1 1
18 27488 1 1 3 ASP H H -7.403 17.441 -2.470 1.00 . A A . 3 ASP H 1 1
18 27489 1 1 3 ASP HA H -6.331 19.287 -4.381 1.00 . A A . 3 ASP HA 1 1
18 27490 1 1 3 ASP HB2 H -5.160 16.765 -3.185 1.00 . A A . 3 ASP HB2 1 1
18 27491 1 1 3 ASP HB3 H -4.269 17.922 -4.171 1.00 . A A . 3 ASP HB3 1 1
18 27492 1 1 3 ASP N N -7.510 18.042 -3.236 1.00 . A A . 3 ASP N 1 1
18 27493 1 1 3 ASP O O -7.707 17.423 -5.988 1.00 . A A . 3 ASP O 1 1
18 27494 1 1 3 ASP OD1 O -5.601 18.609 -1.292 1.00 . A A . 3 ASP OD1 1 1
18 27495 1 1 3 ASP OD2 O -3.712 19.272 -2.199 1.00 . A A . 3 ASP OD2 1 1
18 27496 1 1 4 SER C C -6.500 14.856 -7.061 1.00 . A A . 4 SER C 1 1
18 27497 1 1 4 SER CA C -5.597 16.066 -7.184 1.00 . A A . 4 SER CA 1 1
18 27498 1 1 4 SER CB C -4.205 15.611 -7.614 1.00 . A A . 4 SER CB 1 1
18 27499 1 1 4 SER H H -4.679 16.899 -5.482 1.00 . A A . 4 SER H 1 1
18 27500 1 1 4 SER HA H -5.997 16.709 -7.947 1.00 . A A . 4 SER HA 1 1
18 27501 1 1 4 SER HB2 H -3.696 16.434 -8.081 1.00 . A A . 4 SER HB2 1 1
18 27502 1 1 4 SER HB3 H -3.649 15.280 -6.750 1.00 . A A . 4 SER HB3 1 1
18 27503 1 1 4 SER HG H -4.422 13.720 -8.082 1.00 . A A . 4 SER HG 1 1
18 27504 1 1 4 SER N N -5.533 16.835 -5.950 1.00 . A A . 4 SER N 1 1
18 27505 1 1 4 SER O O -6.680 14.293 -5.981 1.00 . A A . 4 SER O 1 1
18 27506 1 1 4 SER OG O -4.281 14.548 -8.548 1.00 . A A . 4 SER OG 1 1
18 27507 1 1 5 VAL C C -7.199 12.079 -7.720 1.00 . A A . 5 VAL C 1 1
18 27508 1 1 5 VAL CA C -7.907 13.298 -8.284 1.00 . A A . 5 VAL CA 1 1
18 27509 1 1 5 VAL CB C -8.298 13.018 -9.747 1.00 . A A . 5 VAL CB 1 1
18 27510 1 1 5 VAL CG1 C -9.023 11.681 -9.878 1.00 . A A . 5 VAL CG1 1 1
18 27511 1 1 5 VAL CG2 C -9.154 14.150 -10.292 1.00 . A A . 5 VAL CG2 1 1
18 27512 1 1 5 VAL H H -6.828 14.951 -9.019 1.00 . A A . 5 VAL H 1 1
18 27513 1 1 5 VAL HA H -8.803 13.494 -7.715 1.00 . A A . 5 VAL HA 1 1
18 27514 1 1 5 VAL HB H -7.387 12.974 -10.330 1.00 . A A . 5 VAL HB 1 1
18 27515 1 1 5 VAL HG11 H -9.865 11.659 -9.202 1.00 . A A . 5 VAL HG11 1 1
18 27516 1 1 5 VAL HG12 H -9.374 11.559 -10.892 1.00 . A A . 5 VAL HG12 1 1
18 27517 1 1 5 VAL HG13 H -8.345 10.873 -9.636 1.00 . A A . 5 VAL HG13 1 1
18 27518 1 1 5 VAL HG21 H -9.036 15.023 -9.667 1.00 . A A . 5 VAL HG21 1 1
18 27519 1 1 5 VAL HG22 H -8.842 14.384 -11.299 1.00 . A A . 5 VAL HG22 1 1
18 27520 1 1 5 VAL HG23 H -10.191 13.848 -10.296 1.00 . A A . 5 VAL HG23 1 1
18 27521 1 1 5 VAL N N -7.040 14.456 -8.200 1.00 . A A . 5 VAL N 1 1
18 27522 1 1 5 VAL O O -7.815 11.231 -7.085 1.00 . A A . 5 VAL O 1 1
18 27523 1 1 6 GLU C C -5.140 10.772 -5.970 1.00 . A A . 6 GLU C 1 1
18 27524 1 1 6 GLU CA C -5.078 10.898 -7.490 1.00 . A A . 6 GLU CA 1 1
18 27525 1 1 6 GLU CB C -3.628 11.083 -7.939 1.00 . A A . 6 GLU CB 1 1
18 27526 1 1 6 GLU CD C -2.029 11.433 -9.863 1.00 . A A . 6 GLU CD 1 1
18 27527 1 1 6 GLU CG C -3.472 11.233 -9.444 1.00 . A A . 6 GLU CG 1 1
18 27528 1 1 6 GLU H H -5.469 12.729 -8.478 1.00 . A A . 6 GLU H 1 1
18 27529 1 1 6 GLU HA H -5.464 9.991 -7.928 1.00 . A A . 6 GLU HA 1 1
18 27530 1 1 6 GLU HB2 H -3.226 11.967 -7.467 1.00 . A A . 6 GLU HB2 1 1
18 27531 1 1 6 GLU HB3 H -3.056 10.224 -7.624 1.00 . A A . 6 GLU HB3 1 1
18 27532 1 1 6 GLU HG2 H -3.849 10.342 -9.923 1.00 . A A . 6 GLU HG2 1 1
18 27533 1 1 6 GLU HG3 H -4.049 12.086 -9.769 1.00 . A A . 6 GLU HG3 1 1
18 27534 1 1 6 GLU N N -5.894 12.009 -7.963 1.00 . A A . 6 GLU N 1 1
18 27535 1 1 6 GLU O O -5.185 9.666 -5.432 1.00 . A A . 6 GLU O 1 1
18 27536 1 1 6 GLU OE1 O -1.199 10.544 -9.580 1.00 . A A . 6 GLU OE1 1 1
18 27537 1 1 6 GLU OE2 O -1.728 12.480 -10.476 1.00 . A A . 6 GLU OE2 1 1
18 27538 1 1 7 PHE C C -6.453 11.267 -3.302 1.00 . A A . 7 PHE C 1 1
18 27539 1 1 7 PHE CA C -5.176 11.923 -3.825 1.00 . A A . 7 PHE CA 1 1
18 27540 1 1 7 PHE CB C -5.075 13.363 -3.310 1.00 . A A . 7 PHE CB 1 1
18 27541 1 1 7 PHE CD1 C -4.291 12.572 -1.053 1.00 . A A . 7 PHE CD1 1 1
18 27542 1 1 7 PHE CD2 C -5.730 14.472 -1.155 1.00 . A A . 7 PHE CD2 1 1
18 27543 1 1 7 PHE CE1 C -4.251 12.672 0.325 1.00 . A A . 7 PHE CE1 1 1
18 27544 1 1 7 PHE CE2 C -5.693 14.578 0.223 1.00 . A A . 7 PHE CE2 1 1
18 27545 1 1 7 PHE CG C -5.031 13.470 -1.809 1.00 . A A . 7 PHE CG 1 1
18 27546 1 1 7 PHE CZ C -4.952 13.676 0.963 1.00 . A A . 7 PHE CZ 1 1
18 27547 1 1 7 PHE H H -5.086 12.761 -5.768 1.00 . A A . 7 PHE H 1 1
18 27548 1 1 7 PHE HA H -4.328 11.362 -3.464 1.00 . A A . 7 PHE HA 1 1
18 27549 1 1 7 PHE HB2 H -4.177 13.816 -3.704 1.00 . A A . 7 PHE HB2 1 1
18 27550 1 1 7 PHE HB3 H -5.933 13.921 -3.658 1.00 . A A . 7 PHE HB3 1 1
18 27551 1 1 7 PHE HD1 H -3.743 11.786 -1.549 1.00 . A A . 7 PHE HD1 1 1
18 27552 1 1 7 PHE HD2 H -6.309 15.177 -1.733 1.00 . A A . 7 PHE HD2 1 1
18 27553 1 1 7 PHE HE1 H -3.672 11.967 0.901 1.00 . A A . 7 PHE HE1 1 1
18 27554 1 1 7 PHE HE2 H -6.242 15.363 0.719 1.00 . A A . 7 PHE HE2 1 1
18 27555 1 1 7 PHE HZ H -4.923 13.757 2.039 1.00 . A A . 7 PHE HZ 1 1
18 27556 1 1 7 PHE N N -5.131 11.910 -5.283 1.00 . A A . 7 PHE N 1 1
18 27557 1 1 7 PHE O O -6.397 10.310 -2.529 1.00 . A A . 7 PHE O 1 1
18 27558 1 1 8 ASN C C -9.050 9.817 -3.865 1.00 . A A . 8 ASN C 1 1
18 27559 1 1 8 ASN CA C -8.884 11.233 -3.334 1.00 . A A . 8 ASN CA 1 1
18 27560 1 1 8 ASN CB C -9.999 12.136 -3.850 1.00 . A A . 8 ASN CB 1 1
18 27561 1 1 8 ASN CG C -11.261 11.374 -4.171 1.00 . A A . 8 ASN CG 1 1
18 27562 1 1 8 ASN H H -7.586 12.528 -4.367 1.00 . A A . 8 ASN H 1 1
18 27563 1 1 8 ASN HA H -8.914 11.209 -2.254 1.00 . A A . 8 ASN HA 1 1
18 27564 1 1 8 ASN HB2 H -10.228 12.876 -3.100 1.00 . A A . 8 ASN HB2 1 1
18 27565 1 1 8 ASN HB3 H -9.661 12.633 -4.748 1.00 . A A . 8 ASN HB3 1 1
18 27566 1 1 8 ASN HD21 H -11.051 11.842 -6.088 1.00 . A A . 8 ASN HD21 1 1
18 27567 1 1 8 ASN HD22 H -12.418 10.875 -5.693 1.00 . A A . 8 ASN HD22 1 1
18 27568 1 1 8 ASN N N -7.600 11.775 -3.740 1.00 . A A . 8 ASN N 1 1
18 27569 1 1 8 ASN ND2 N -11.615 11.363 -5.446 1.00 . A A . 8 ASN ND2 1 1
18 27570 1 1 8 ASN O O -9.648 8.957 -3.216 1.00 . A A . 8 ASN O 1 1
18 27571 1 1 8 ASN OD1 O -11.899 10.796 -3.292 1.00 . A A . 8 ASN OD1 1 1
18 27572 1 1 9 ASN C C -7.916 7.245 -4.799 1.00 . A A . 9 ASN C 1 1
18 27573 1 1 9 ASN CA C -8.565 8.290 -5.696 1.00 . A A . 9 ASN CA 1 1
18 27574 1 1 9 ASN CB C -7.848 8.357 -7.044 1.00 . A A . 9 ASN CB 1 1
18 27575 1 1 9 ASN CG C -8.364 7.364 -8.044 1.00 . A A . 9 ASN CG 1 1
18 27576 1 1 9 ASN H H -8.040 10.320 -5.504 1.00 . A A . 9 ASN H 1 1
18 27577 1 1 9 ASN HA H -9.603 8.034 -5.852 1.00 . A A . 9 ASN HA 1 1
18 27578 1 1 9 ASN HB2 H -7.974 9.343 -7.460 1.00 . A A . 9 ASN HB2 1 1
18 27579 1 1 9 ASN HB3 H -6.803 8.169 -6.903 1.00 . A A . 9 ASN HB3 1 1
18 27580 1 1 9 ASN HD21 H -8.497 8.815 -9.385 1.00 . A A . 9 ASN HD21 1 1
18 27581 1 1 9 ASN HD22 H -8.952 7.250 -9.914 1.00 . A A . 9 ASN HD22 1 1
18 27582 1 1 9 ASN N N -8.505 9.590 -5.051 1.00 . A A . 9 ASN N 1 1
18 27583 1 1 9 ASN ND2 N -8.639 7.857 -9.235 1.00 . A A . 9 ASN ND2 1 1
18 27584 1 1 9 ASN O O -8.374 6.106 -4.711 1.00 . A A . 9 ASN O 1 1
18 27585 1 1 9 ASN OD1 O -8.491 6.173 -7.761 1.00 . A A . 9 ASN OD1 1 1
18 27586 1 1 10 ALA C C -6.937 6.537 -1.944 1.00 . A A . 10 ALA C 1 1
18 27587 1 1 10 ALA CA C -6.127 6.780 -3.214 1.00 . A A . 10 ALA CA 1 1
18 27588 1 1 10 ALA CB C -4.774 7.384 -2.873 1.00 . A A . 10 ALA CB 1 1
18 27589 1 1 10 ALA H H -6.541 8.582 -4.235 1.00 . A A . 10 ALA H 1 1
18 27590 1 1 10 ALA HA H -5.963 5.837 -3.715 1.00 . A A . 10 ALA HA 1 1
18 27591 1 1 10 ALA HB1 H -4.906 8.406 -2.552 1.00 . A A . 10 ALA HB1 1 1
18 27592 1 1 10 ALA HB2 H -4.316 6.813 -2.077 1.00 . A A . 10 ALA HB2 1 1
18 27593 1 1 10 ALA HB3 H -4.139 7.358 -3.745 1.00 . A A . 10 ALA HB3 1 1
18 27594 1 1 10 ALA N N -6.847 7.656 -4.124 1.00 . A A . 10 ALA N 1 1
18 27595 1 1 10 ALA O O -7.002 5.413 -1.439 1.00 . A A . 10 ALA O 1 1
18 27596 1 1 11 ILE C C -9.417 6.429 -0.332 1.00 . A A . 11 ILE C 1 1
18 27597 1 1 11 ILE CA C -8.356 7.515 -0.217 1.00 . A A . 11 ILE CA 1 1
18 27598 1 1 11 ILE CB C -9.068 8.843 0.098 1.00 . A A . 11 ILE CB 1 1
18 27599 1 1 11 ILE CD1 C -7.015 9.850 1.247 1.00 . A A . 11 ILE CD1 1 1
18 27600 1 1 11 ILE CG1 C -8.068 10.002 0.169 1.00 . A A . 11 ILE CG1 1 1
18 27601 1 1 11 ILE CG2 C -9.844 8.722 1.400 1.00 . A A . 11 ILE CG2 1 1
18 27602 1 1 11 ILE H H -7.459 8.471 -1.880 1.00 . A A . 11 ILE H 1 1
18 27603 1 1 11 ILE HA H -7.697 7.278 0.604 1.00 . A A . 11 ILE HA 1 1
18 27604 1 1 11 ILE HB H -9.777 9.038 -0.694 1.00 . A A . 11 ILE HB 1 1
18 27605 1 1 11 ILE HD11 H -7.046 8.846 1.644 1.00 . A A . 11 ILE HD11 1 1
18 27606 1 1 11 ILE HD12 H -6.039 10.042 0.826 1.00 . A A . 11 ILE HD12 1 1
18 27607 1 1 11 ILE HD13 H -7.208 10.556 2.041 1.00 . A A . 11 ILE HD13 1 1
18 27608 1 1 11 ILE HG12 H -7.559 10.081 -0.776 1.00 . A A . 11 ILE HG12 1 1
18 27609 1 1 11 ILE HG13 H -8.606 10.919 0.358 1.00 . A A . 11 ILE HG13 1 1
18 27610 1 1 11 ILE HG21 H -9.365 7.989 2.035 1.00 . A A . 11 ILE HG21 1 1
18 27611 1 1 11 ILE HG22 H -9.859 9.678 1.898 1.00 . A A . 11 ILE HG22 1 1
18 27612 1 1 11 ILE HG23 H -10.858 8.407 1.189 1.00 . A A . 11 ILE HG23 1 1
18 27613 1 1 11 ILE N N -7.553 7.603 -1.432 1.00 . A A . 11 ILE N 1 1
18 27614 1 1 11 ILE O O -9.629 5.661 0.602 1.00 . A A . 11 ILE O 1 1
18 27615 1 1 12 SER C C -10.606 3.978 -1.507 1.00 . A A . 12 SER C 1 1
18 27616 1 1 12 SER CA C -11.136 5.394 -1.703 1.00 . A A . 12 SER CA 1 1
18 27617 1 1 12 SER CB C -11.720 5.545 -3.109 1.00 . A A . 12 SER CB 1 1
18 27618 1 1 12 SER H H -9.880 7.027 -2.182 1.00 . A A . 12 SER H 1 1
18 27619 1 1 12 SER HA H -11.917 5.573 -0.978 1.00 . A A . 12 SER HA 1 1
18 27620 1 1 12 SER HB2 H -12.525 4.838 -3.242 1.00 . A A . 12 SER HB2 1 1
18 27621 1 1 12 SER HB3 H -12.099 6.549 -3.232 1.00 . A A . 12 SER HB3 1 1
18 27622 1 1 12 SER HG H -11.096 5.507 -4.965 1.00 . A A . 12 SER HG 1 1
18 27623 1 1 12 SER N N -10.088 6.380 -1.476 1.00 . A A . 12 SER N 1 1
18 27624 1 1 12 SER O O -11.318 3.106 -1.009 1.00 . A A . 12 SER O 1 1
18 27625 1 1 12 SER OG O -10.736 5.304 -4.099 1.00 . A A . 12 SER OG 1 1
18 27626 1 1 13 TYR C C -8.557 2.074 -0.294 1.00 . A A . 13 TYR C 1 1
18 27627 1 1 13 TYR CA C -8.748 2.431 -1.764 1.00 . A A . 13 TYR CA 1 1
18 27628 1 1 13 TYR CB C -7.397 2.385 -2.482 1.00 . A A . 13 TYR CB 1 1
18 27629 1 1 13 TYR CD1 C -7.498 -0.076 -3.030 1.00 . A A . 13 TYR CD1 1 1
18 27630 1 1 13 TYR CD2 C -5.504 0.773 -2.040 1.00 . A A . 13 TYR CD2 1 1
18 27631 1 1 13 TYR CE1 C -6.950 -1.343 -3.062 1.00 . A A . 13 TYR CE1 1 1
18 27632 1 1 13 TYR CE2 C -4.947 -0.492 -2.069 1.00 . A A . 13 TYR CE2 1 1
18 27633 1 1 13 TYR CG C -6.786 1.003 -2.520 1.00 . A A . 13 TYR CG 1 1
18 27634 1 1 13 TYR CZ C -5.674 -1.546 -2.579 1.00 . A A . 13 TYR CZ 1 1
18 27635 1 1 13 TYR H H -8.831 4.480 -2.294 1.00 . A A . 13 TYR H 1 1
18 27636 1 1 13 TYR HA H -9.412 1.710 -2.217 1.00 . A A . 13 TYR HA 1 1
18 27637 1 1 13 TYR HB2 H -7.524 2.723 -3.497 1.00 . A A . 13 TYR HB2 1 1
18 27638 1 1 13 TYR HB3 H -6.706 3.041 -1.973 1.00 . A A . 13 TYR HB3 1 1
18 27639 1 1 13 TYR HD1 H -8.497 0.087 -3.407 1.00 . A A . 13 TYR HD1 1 1
18 27640 1 1 13 TYR HD2 H -4.937 1.600 -1.639 1.00 . A A . 13 TYR HD2 1 1
18 27641 1 1 13 TYR HE1 H -7.520 -2.167 -3.464 1.00 . A A . 13 TYR HE1 1 1
18 27642 1 1 13 TYR HE2 H -3.947 -0.651 -1.692 1.00 . A A . 13 TYR HE2 1 1
18 27643 1 1 13 TYR HH H -5.437 -3.277 -3.382 1.00 . A A . 13 TYR HH 1 1
18 27644 1 1 13 TYR N N -9.356 3.749 -1.903 1.00 . A A . 13 TYR N 1 1
18 27645 1 1 13 TYR O O -9.028 1.038 0.170 1.00 . A A . 13 TYR O 1 1
18 27646 1 1 13 TYR OH O -5.126 -2.808 -2.605 1.00 . A A . 13 TYR OH 1 1
18 27647 1 1 14 VAL C C -8.888 2.636 2.647 1.00 . A A . 14 VAL C 1 1
18 27648 1 1 14 VAL CA C -7.592 2.731 1.849 1.00 . A A . 14 VAL CA 1 1
18 27649 1 1 14 VAL CB C -6.735 3.875 2.422 1.00 . A A . 14 VAL CB 1 1
18 27650 1 1 14 VAL CG1 C -6.338 3.583 3.860 1.00 . A A . 14 VAL CG1 1 1
18 27651 1 1 14 VAL CG2 C -5.507 4.103 1.555 1.00 . A A . 14 VAL CG2 1 1
18 27652 1 1 14 VAL H H -7.509 3.752 -0.006 1.00 . A A . 14 VAL H 1 1
18 27653 1 1 14 VAL HA H -7.043 1.807 1.955 1.00 . A A . 14 VAL HA 1 1
18 27654 1 1 14 VAL HB H -7.329 4.779 2.413 1.00 . A A . 14 VAL HB 1 1
18 27655 1 1 14 VAL HG11 H -7.212 3.292 4.424 1.00 . A A . 14 VAL HG11 1 1
18 27656 1 1 14 VAL HG12 H -5.614 2.782 3.878 1.00 . A A . 14 VAL HG12 1 1
18 27657 1 1 14 VAL HG13 H -5.904 4.470 4.300 1.00 . A A . 14 VAL HG13 1 1
18 27658 1 1 14 VAL HG21 H -5.788 4.056 0.512 1.00 . A A . 14 VAL HG21 1 1
18 27659 1 1 14 VAL HG22 H -5.090 5.076 1.772 1.00 . A A . 14 VAL HG22 1 1
18 27660 1 1 14 VAL HG23 H -4.772 3.341 1.765 1.00 . A A . 14 VAL HG23 1 1
18 27661 1 1 14 VAL N N -7.858 2.944 0.428 1.00 . A A . 14 VAL N 1 1
18 27662 1 1 14 VAL O O -9.044 1.771 3.509 1.00 . A A . 14 VAL O 1 1
18 27663 1 1 15 ASN C C -11.874 2.307 2.823 1.00 . A A . 15 ASN C 1 1
18 27664 1 1 15 ASN CA C -11.099 3.597 3.027 1.00 . A A . 15 ASN CA 1 1
18 27665 1 1 15 ASN CB C -11.893 4.771 2.477 1.00 . A A . 15 ASN CB 1 1
18 27666 1 1 15 ASN CG C -13.071 5.155 3.348 1.00 . A A . 15 ASN CG 1 1
18 27667 1 1 15 ASN H H -9.611 4.202 1.659 1.00 . A A . 15 ASN H 1 1
18 27668 1 1 15 ASN HA H -10.926 3.747 4.082 1.00 . A A . 15 ASN HA 1 1
18 27669 1 1 15 ASN HB2 H -11.241 5.613 2.384 1.00 . A A . 15 ASN HB2 1 1
18 27670 1 1 15 ASN HB3 H -12.266 4.508 1.500 1.00 . A A . 15 ASN HB3 1 1
18 27671 1 1 15 ASN HD21 H -14.138 5.586 1.731 1.00 . A A . 15 ASN HD21 1 1
18 27672 1 1 15 ASN HD22 H -14.946 5.808 3.243 1.00 . A A . 15 ASN HD22 1 1
18 27673 1 1 15 ASN N N -9.808 3.542 2.352 1.00 . A A . 15 ASN N 1 1
18 27674 1 1 15 ASN ND2 N -14.162 5.557 2.710 1.00 . A A . 15 ASN ND2 1 1
18 27675 1 1 15 ASN O O -12.308 1.669 3.781 1.00 . A A . 15 ASN O 1 1
18 27676 1 1 15 ASN OD1 O -12.988 5.128 4.576 1.00 . A A . 15 ASN OD1 1 1
18 27677 1 1 16 LYS C C -12.152 -0.477 1.972 1.00 . A A . 16 LYS C 1 1
18 27678 1 1 16 LYS CA C -12.755 0.702 1.222 1.00 . A A . 16 LYS CA 1 1
18 27679 1 1 16 LYS CB C -12.700 0.441 -0.285 1.00 . A A . 16 LYS CB 1 1
18 27680 1 1 16 LYS CD C -13.354 -1.044 -2.206 1.00 . A A . 16 LYS CD 1 1
18 27681 1 1 16 LYS CE C -14.195 -2.232 -2.642 1.00 . A A . 16 LYS CE 1 1
18 27682 1 1 16 LYS CG C -13.507 -0.773 -0.719 1.00 . A A . 16 LYS CG 1 1
18 27683 1 1 16 LYS H H -11.664 2.490 0.850 1.00 . A A . 16 LYS H 1 1
18 27684 1 1 16 LYS HA H -13.786 0.821 1.529 1.00 . A A . 16 LYS HA 1 1
18 27685 1 1 16 LYS HB2 H -13.084 1.307 -0.804 1.00 . A A . 16 LYS HB2 1 1
18 27686 1 1 16 LYS HB3 H -11.671 0.282 -0.574 1.00 . A A . 16 LYS HB3 1 1
18 27687 1 1 16 LYS HD2 H -13.670 -0.170 -2.756 1.00 . A A . 16 LYS HD2 1 1
18 27688 1 1 16 LYS HD3 H -12.315 -1.251 -2.419 1.00 . A A . 16 LYS HD3 1 1
18 27689 1 1 16 LYS HE2 H -13.885 -3.102 -2.080 1.00 . A A . 16 LYS HE2 1 1
18 27690 1 1 16 LYS HE3 H -15.232 -2.019 -2.431 1.00 . A A . 16 LYS HE3 1 1
18 27691 1 1 16 LYS HG2 H -13.163 -1.637 -0.169 1.00 . A A . 16 LYS HG2 1 1
18 27692 1 1 16 LYS HG3 H -14.550 -0.597 -0.499 1.00 . A A . 16 LYS HG3 1 1
18 27693 1 1 16 LYS HZ1 H -13.655 -1.687 -4.585 1.00 . A A . 16 LYS HZ1 1 1
18 27694 1 1 16 LYS HZ2 H -13.402 -3.324 -4.237 1.00 . A A . 16 LYS HZ2 1 1
18 27695 1 1 16 LYS HZ3 H -14.969 -2.751 -4.513 1.00 . A A . 16 LYS HZ3 1 1
18 27696 1 1 16 LYS N N -12.038 1.929 1.563 1.00 . A A . 16 LYS N 1 1
18 27697 1 1 16 LYS NZ N -14.045 -2.518 -4.096 1.00 . A A . 16 LYS NZ 1 1
18 27698 1 1 16 LYS O O -12.866 -1.360 2.444 1.00 . A A . 16 LYS O 1 1
18 27699 1 1 17 ILE C C -10.573 -1.550 4.263 1.00 . A A . 17 ILE C 1 1
18 27700 1 1 17 ILE CA C -10.125 -1.525 2.807 1.00 . A A . 17 ILE CA 1 1
18 27701 1 1 17 ILE CB C -8.596 -1.324 2.736 1.00 . A A . 17 ILE CB 1 1
18 27702 1 1 17 ILE CD1 C -6.636 -1.189 1.109 1.00 . A A . 17 ILE CD1 1 1
18 27703 1 1 17 ILE CG1 C -8.101 -1.519 1.299 1.00 . A A . 17 ILE CG1 1 1
18 27704 1 1 17 ILE CG2 C -7.882 -2.278 3.684 1.00 . A A . 17 ILE CG2 1 1
18 27705 1 1 17 ILE H H -10.318 0.269 1.706 1.00 . A A . 17 ILE H 1 1
18 27706 1 1 17 ILE HA H -10.371 -2.470 2.344 1.00 . A A . 17 ILE HA 1 1
18 27707 1 1 17 ILE HB H -8.375 -0.314 3.050 1.00 . A A . 17 ILE HB 1 1
18 27708 1 1 17 ILE HD11 H -6.394 -0.294 1.662 1.00 . A A . 17 ILE HD11 1 1
18 27709 1 1 17 ILE HD12 H -6.033 -2.008 1.470 1.00 . A A . 17 ILE HD12 1 1
18 27710 1 1 17 ILE HD13 H -6.437 -1.030 0.059 1.00 . A A . 17 ILE HD13 1 1
18 27711 1 1 17 ILE HG12 H -8.247 -2.549 1.013 1.00 . A A . 17 ILE HG12 1 1
18 27712 1 1 17 ILE HG13 H -8.674 -0.883 0.640 1.00 . A A . 17 ILE HG13 1 1
18 27713 1 1 17 ILE HG21 H -8.336 -3.256 3.619 1.00 . A A . 17 ILE HG21 1 1
18 27714 1 1 17 ILE HG22 H -6.840 -2.347 3.407 1.00 . A A . 17 ILE HG22 1 1
18 27715 1 1 17 ILE HG23 H -7.963 -1.909 4.695 1.00 . A A . 17 ILE HG23 1 1
18 27716 1 1 17 ILE N N -10.830 -0.471 2.092 1.00 . A A . 17 ILE N 1 1
18 27717 1 1 17 ILE O O -10.699 -2.612 4.873 1.00 . A A . 17 ILE O 1 1
18 27718 1 1 18 LYS C C -12.641 -0.853 6.382 1.00 . A A . 18 LYS C 1 1
18 27719 1 1 18 LYS CA C -11.264 -0.224 6.189 1.00 . A A . 18 LYS CA 1 1
18 27720 1 1 18 LYS CB C -11.327 1.256 6.576 1.00 . A A . 18 LYS CB 1 1
18 27721 1 1 18 LYS CD C -11.794 2.966 8.376 1.00 . A A . 18 LYS CD 1 1
18 27722 1 1 18 LYS CE C -10.469 3.711 8.298 1.00 . A A . 18 LYS CE 1 1
18 27723 1 1 18 LYS CG C -11.643 1.485 8.046 1.00 . A A . 18 LYS CG 1 1
18 27724 1 1 18 LYS H H -10.706 0.444 4.263 1.00 . A A . 18 LYS H 1 1
18 27725 1 1 18 LYS HA H -10.553 -0.728 6.823 1.00 . A A . 18 LYS HA 1 1
18 27726 1 1 18 LYS HB2 H -10.380 1.721 6.349 1.00 . A A . 18 LYS HB2 1 1
18 27727 1 1 18 LYS HB3 H -12.098 1.734 5.988 1.00 . A A . 18 LYS HB3 1 1
18 27728 1 1 18 LYS HD2 H -12.482 3.410 7.673 1.00 . A A . 18 LYS HD2 1 1
18 27729 1 1 18 LYS HD3 H -12.192 3.060 9.376 1.00 . A A . 18 LYS HD3 1 1
18 27730 1 1 18 LYS HE2 H -10.616 4.717 8.661 1.00 . A A . 18 LYS HE2 1 1
18 27731 1 1 18 LYS HE3 H -9.751 3.205 8.929 1.00 . A A . 18 LYS HE3 1 1
18 27732 1 1 18 LYS HG2 H -12.566 0.980 8.286 1.00 . A A . 18 LYS HG2 1 1
18 27733 1 1 18 LYS HG3 H -10.842 1.074 8.642 1.00 . A A . 18 LYS HG3 1 1
18 27734 1 1 18 LYS HZ1 H -10.715 3.902 6.234 1.00 . A A . 18 LYS HZ1 1 1
18 27735 1 1 18 LYS HZ2 H -9.274 4.569 6.816 1.00 . A A . 18 LYS HZ2 1 1
18 27736 1 1 18 LYS HZ3 H -9.435 2.891 6.680 1.00 . A A . 18 LYS HZ3 1 1
18 27737 1 1 18 LYS N N -10.820 -0.363 4.809 1.00 . A A . 18 LYS N 1 1
18 27738 1 1 18 LYS NZ N -9.935 3.772 6.910 1.00 . A A . 18 LYS NZ 1 1
18 27739 1 1 18 LYS O O -12.845 -1.663 7.286 1.00 . A A . 18 LYS O 1 1
18 27740 1 1 19 THR C C -15.023 -2.447 5.253 1.00 . A A . 19 THR C 1 1
18 27741 1 1 19 THR CA C -14.951 -0.965 5.600 1.00 . A A . 19 THR CA 1 1
18 27742 1 1 19 THR CB C -15.892 -0.180 4.661 1.00 . A A . 19 THR CB 1 1
18 27743 1 1 19 THR CG2 C -15.550 -0.439 3.201 1.00 . A A . 19 THR CG2 1 1
18 27744 1 1 19 THR H H -13.355 0.195 4.836 1.00 . A A . 19 THR H 1 1
18 27745 1 1 19 THR HA H -15.298 -0.834 6.615 1.00 . A A . 19 THR HA 1 1
18 27746 1 1 19 THR HB H -15.775 0.876 4.856 1.00 . A A . 19 THR HB 1 1
18 27747 1 1 19 THR HG1 H -17.839 0.097 4.523 1.00 . A A . 19 THR HG1 1 1
18 27748 1 1 19 THR HG21 H -14.995 -1.361 3.118 1.00 . A A . 19 THR HG21 1 1
18 27749 1 1 19 THR HG22 H -16.462 -0.514 2.626 1.00 . A A . 19 THR HG22 1 1
18 27750 1 1 19 THR HG23 H -14.952 0.376 2.821 1.00 . A A . 19 THR HG23 1 1
18 27751 1 1 19 THR N N -13.583 -0.461 5.528 1.00 . A A . 19 THR N 1 1
18 27752 1 1 19 THR O O -15.902 -3.163 5.733 1.00 . A A . 19 THR O 1 1
18 27753 1 1 19 THR OG1 O -17.251 -0.559 4.905 1.00 . A A . 19 THR OG1 1 1
18 27754 1 1 20 ARG C C -13.789 -5.205 5.189 1.00 . A A . 20 ARG C 1 1
18 27755 1 1 20 ARG CA C -14.081 -4.296 4.002 1.00 . A A . 20 ARG CA 1 1
18 27756 1 1 20 ARG CB C -13.032 -4.505 2.907 1.00 . A A . 20 ARG CB 1 1
18 27757 1 1 20 ARG CD C -14.321 -6.442 1.979 1.00 . A A . 20 ARG CD 1 1
18 27758 1 1 20 ARG CG C -12.956 -5.938 2.406 1.00 . A A . 20 ARG CG 1 1
18 27759 1 1 20 ARG CZ C -15.340 -8.479 1.049 1.00 . A A . 20 ARG CZ 1 1
18 27760 1 1 20 ARG H H -13.434 -2.283 4.055 1.00 . A A . 20 ARG H 1 1
18 27761 1 1 20 ARG HA H -15.055 -4.542 3.605 1.00 . A A . 20 ARG HA 1 1
18 27762 1 1 20 ARG HB2 H -13.268 -3.864 2.069 1.00 . A A . 20 ARG HB2 1 1
18 27763 1 1 20 ARG HB3 H -12.062 -4.232 3.299 1.00 . A A . 20 ARG HB3 1 1
18 27764 1 1 20 ARG HD2 H -14.986 -6.383 2.829 1.00 . A A . 20 ARG HD2 1 1
18 27765 1 1 20 ARG HD3 H -14.693 -5.808 1.188 1.00 . A A . 20 ARG HD3 1 1
18 27766 1 1 20 ARG HE H -13.414 -8.285 1.530 1.00 . A A . 20 ARG HE 1 1
18 27767 1 1 20 ARG HG2 H -12.288 -5.978 1.558 1.00 . A A . 20 ARG HG2 1 1
18 27768 1 1 20 ARG HG3 H -12.579 -6.569 3.197 1.00 . A A . 20 ARG HG3 1 1
18 27769 1 1 20 ARG HH11 H -16.615 -6.930 1.301 1.00 . A A . 20 ARG HH11 1 1
18 27770 1 1 20 ARG HH12 H -17.321 -8.373 0.654 1.00 . A A . 20 ARG HH12 1 1
18 27771 1 1 20 ARG HH21 H -14.332 -10.191 0.677 1.00 . A A . 20 ARG HH21 1 1
18 27772 1 1 20 ARG HH22 H -16.022 -10.227 0.299 1.00 . A A . 20 ARG HH22 1 1
18 27773 1 1 20 ARG N N -14.106 -2.901 4.411 1.00 . A A . 20 ARG N 1 1
18 27774 1 1 20 ARG NE N -14.278 -7.823 1.504 1.00 . A A . 20 ARG NE 1 1
18 27775 1 1 20 ARG NH1 N -16.523 -7.878 0.997 1.00 . A A . 20 ARG NH1 1 1
18 27776 1 1 20 ARG NH2 N -15.222 -9.735 0.641 1.00 . A A . 20 ARG NH2 1 1
18 27777 1 1 20 ARG O O -14.608 -6.048 5.558 1.00 . A A . 20 ARG O 1 1
18 27778 1 1 21 PHE C C -12.521 -5.140 8.249 1.00 . A A . 21 PHE C 1 1
18 27779 1 1 21 PHE CA C -12.203 -5.832 6.923 1.00 . A A . 21 PHE CA 1 1
18 27780 1 1 21 PHE CB C -10.705 -6.132 6.849 1.00 . A A . 21 PHE CB 1 1
18 27781 1 1 21 PHE CD1 C -10.172 -6.235 4.397 1.00 . A A . 21 PHE CD1 1 1
18 27782 1 1 21 PHE CD2 C -10.012 -8.238 5.678 1.00 . A A . 21 PHE CD2 1 1
18 27783 1 1 21 PHE CE1 C -9.783 -6.925 3.264 1.00 . A A . 21 PHE CE1 1 1
18 27784 1 1 21 PHE CE2 C -9.622 -8.934 4.551 1.00 . A A . 21 PHE CE2 1 1
18 27785 1 1 21 PHE CG C -10.289 -6.883 5.615 1.00 . A A . 21 PHE CG 1 1
18 27786 1 1 21 PHE CZ C -9.506 -8.277 3.342 1.00 . A A . 21 PHE CZ 1 1
18 27787 1 1 21 PHE H H -12.009 -4.346 5.433 1.00 . A A . 21 PHE H 1 1
18 27788 1 1 21 PHE HA H -12.744 -6.764 6.881 1.00 . A A . 21 PHE HA 1 1
18 27789 1 1 21 PHE HB2 H -10.159 -5.203 6.868 1.00 . A A . 21 PHE HB2 1 1
18 27790 1 1 21 PHE HB3 H -10.426 -6.722 7.707 1.00 . A A . 21 PHE HB3 1 1
18 27791 1 1 21 PHE HD1 H -10.387 -5.178 4.337 1.00 . A A . 21 PHE HD1 1 1
18 27792 1 1 21 PHE HD2 H -10.105 -8.754 6.622 1.00 . A A . 21 PHE HD2 1 1
18 27793 1 1 21 PHE HE1 H -9.696 -6.408 2.320 1.00 . A A . 21 PHE HE1 1 1
18 27794 1 1 21 PHE HE2 H -9.403 -9.990 4.618 1.00 . A A . 21 PHE HE2 1 1
18 27795 1 1 21 PHE HZ H -9.202 -8.818 2.458 1.00 . A A . 21 PHE HZ 1 1
18 27796 1 1 21 PHE N N -12.615 -5.028 5.779 1.00 . A A . 21 PHE N 1 1
18 27797 1 1 21 PHE O O -11.690 -5.121 9.157 1.00 . A A . 21 PHE O 1 1
18 27798 1 1 22 LEU C C -13.958 -4.813 10.806 1.00 . A A . 22 LEU C 1 1
18 27799 1 1 22 LEU CA C -14.133 -3.902 9.593 1.00 . A A . 22 LEU CA 1 1
18 27800 1 1 22 LEU CB C -15.591 -3.449 9.497 1.00 . A A . 22 LEU CB 1 1
18 27801 1 1 22 LEU CD1 C -17.344 -2.038 8.402 1.00 . A A . 22 LEU CD1 1 1
18 27802 1 1 22 LEU CD2 C -15.173 -1.012 9.088 1.00 . A A . 22 LEU CD2 1 1
18 27803 1 1 22 LEU CG C -15.851 -2.268 8.562 1.00 . A A . 22 LEU CG 1 1
18 27804 1 1 22 LEU H H -14.350 -4.626 7.611 1.00 . A A . 22 LEU H 1 1
18 27805 1 1 22 LEU HA H -13.503 -3.034 9.717 1.00 . A A . 22 LEU HA 1 1
18 27806 1 1 22 LEU HB2 H -16.183 -4.285 9.158 1.00 . A A . 22 LEU HB2 1 1
18 27807 1 1 22 LEU HB3 H -15.923 -3.172 10.484 1.00 . A A . 22 LEU HB3 1 1
18 27808 1 1 22 LEU HD11 H -17.819 -2.957 8.089 1.00 . A A . 22 LEU HD11 1 1
18 27809 1 1 22 LEU HD12 H -17.763 -1.719 9.344 1.00 . A A . 22 LEU HD12 1 1
18 27810 1 1 22 LEU HD13 H -17.513 -1.275 7.656 1.00 . A A . 22 LEU HD13 1 1
18 27811 1 1 22 LEU HD21 H -15.506 -0.818 10.097 1.00 . A A . 22 LEU HD21 1 1
18 27812 1 1 22 LEU HD22 H -14.103 -1.151 9.082 1.00 . A A . 22 LEU HD22 1 1
18 27813 1 1 22 LEU HD23 H -15.430 -0.174 8.458 1.00 . A A . 22 LEU HD23 1 1
18 27814 1 1 22 LEU HG H -15.438 -2.491 7.589 1.00 . A A . 22 LEU HG 1 1
18 27815 1 1 22 LEU N N -13.723 -4.579 8.364 1.00 . A A . 22 LEU N 1 1
18 27816 1 1 22 LEU O O -13.601 -4.357 11.893 1.00 . A A . 22 LEU O 1 1
18 27817 1 1 23 ASP C C -12.622 -7.395 11.969 1.00 . A A . 23 ASP C 1 1
18 27818 1 1 23 ASP CA C -14.086 -7.083 11.680 1.00 . A A . 23 ASP CA 1 1
18 27819 1 1 23 ASP CB C -14.831 -8.366 11.317 1.00 . A A . 23 ASP CB 1 1
18 27820 1 1 23 ASP CG C -16.310 -8.132 11.070 1.00 . A A . 23 ASP CG 1 1
18 27821 1 1 23 ASP H H -14.490 -6.402 9.721 1.00 . A A . 23 ASP H 1 1
18 27822 1 1 23 ASP HA H -14.532 -6.662 12.568 1.00 . A A . 23 ASP HA 1 1
18 27823 1 1 23 ASP HB2 H -14.397 -8.784 10.423 1.00 . A A . 23 ASP HB2 1 1
18 27824 1 1 23 ASP HB3 H -14.728 -9.071 12.127 1.00 . A A . 23 ASP HB3 1 1
18 27825 1 1 23 ASP N N -14.212 -6.102 10.608 1.00 . A A . 23 ASP N 1 1
18 27826 1 1 23 ASP O O -12.245 -7.628 13.117 1.00 . A A . 23 ASP O 1 1
18 27827 1 1 23 ASP OD1 O -16.760 -6.973 11.198 1.00 . A A . 23 ASP OD1 1 1
18 27828 1 1 23 ASP OD2 O -17.018 -9.109 10.749 1.00 . A A . 23 ASP OD2 1 1
18 27829 1 1 24 HIS C C -9.543 -6.435 10.874 1.00 . A A . 24 HIS C 1 1
18 27830 1 1 24 HIS CA C -10.389 -7.702 11.040 1.00 . A A . 24 HIS CA 1 1
18 27831 1 1 24 HIS CB C -9.998 -8.735 9.993 1.00 . A A . 24 HIS CB 1 1
18 27832 1 1 24 HIS CD2 C -11.500 -10.759 9.382 1.00 . A A . 24 HIS CD2 1 1
18 27833 1 1 24 HIS CE1 C -11.184 -11.952 11.194 1.00 . A A . 24 HIS CE1 1 1
18 27834 1 1 24 HIS CG C -10.657 -10.066 10.184 1.00 . A A . 24 HIS CG 1 1
18 27835 1 1 24 HIS H H -12.165 -7.234 10.027 1.00 . A A . 24 HIS H 1 1
18 27836 1 1 24 HIS HA H -10.215 -8.113 12.021 1.00 . A A . 24 HIS HA 1 1
18 27837 1 1 24 HIS HB2 H -10.272 -8.369 9.016 1.00 . A A . 24 HIS HB2 1 1
18 27838 1 1 24 HIS HB3 H -8.939 -8.879 10.029 1.00 . A A . 24 HIS HB3 1 1
18 27839 1 1 24 HIS HD1 H -9.920 -10.610 12.082 1.00 . A A . 24 HIS HD1 1 1
18 27840 1 1 24 HIS HD2 H -11.860 -10.450 8.411 1.00 . A A . 24 HIS HD2 1 1
18 27841 1 1 24 HIS HE1 H -11.238 -12.746 11.924 1.00 . A A . 24 HIS HE1 1 1
18 27842 1 1 24 HIS HE2 H -12.332 -12.667 9.656 1.00 . A A . 24 HIS HE2 1 1
18 27843 1 1 24 HIS N N -11.805 -7.412 10.916 1.00 . A A . 24 HIS N 1 1
18 27844 1 1 24 HIS ND1 N -10.480 -10.841 11.312 1.00 . A A . 24 HIS ND1 1 1
18 27845 1 1 24 HIS NE2 N -11.812 -11.927 10.033 1.00 . A A . 24 HIS NE2 1 1
18 27846 1 1 24 HIS O O -8.965 -6.204 9.812 1.00 . A A . 24 HIS O 1 1
18 27847 1 1 25 PRO C C -7.201 -4.605 11.547 1.00 . A A . 25 PRO C 1 1
18 27848 1 1 25 PRO CA C -8.668 -4.355 11.886 1.00 . A A . 25 PRO CA 1 1
18 27849 1 1 25 PRO CB C -8.797 -3.794 13.303 1.00 . A A . 25 PRO CB 1 1
18 27850 1 1 25 PRO CD C -10.095 -5.784 13.232 1.00 . A A . 25 PRO CD 1 1
18 27851 1 1 25 PRO CG C -9.240 -4.948 14.136 1.00 . A A . 25 PRO CG 1 1
18 27852 1 1 25 PRO HA H -9.076 -3.648 11.186 1.00 . A A . 25 PRO HA 1 1
18 27853 1 1 25 PRO HB2 H -7.843 -3.415 13.622 1.00 . A A . 25 PRO HB2 1 1
18 27854 1 1 25 PRO HB3 H -9.527 -2.998 13.313 1.00 . A A . 25 PRO HB3 1 1
18 27855 1 1 25 PRO HD2 H -10.069 -6.822 13.531 1.00 . A A . 25 PRO HD2 1 1
18 27856 1 1 25 PRO HD3 H -11.109 -5.415 13.221 1.00 . A A . 25 PRO HD3 1 1
18 27857 1 1 25 PRO HG2 H -8.381 -5.511 14.472 1.00 . A A . 25 PRO HG2 1 1
18 27858 1 1 25 PRO HG3 H -9.815 -4.596 14.980 1.00 . A A . 25 PRO HG3 1 1
18 27859 1 1 25 PRO N N -9.453 -5.595 11.924 1.00 . A A . 25 PRO N 1 1
18 27860 1 1 25 PRO O O -6.562 -3.791 10.882 1.00 . A A . 25 PRO O 1 1
18 27861 1 1 26 GLU C C -4.953 -6.016 10.276 1.00 . A A . 26 GLU C 1 1
18 27862 1 1 26 GLU CA C -5.283 -6.098 11.765 1.00 . A A . 26 GLU CA 1 1
18 27863 1 1 26 GLU CB C -4.999 -7.508 12.290 1.00 . A A . 26 GLU CB 1 1
18 27864 1 1 26 GLU CD C -5.560 -9.970 12.193 1.00 . A A . 26 GLU CD 1 1
18 27865 1 1 26 GLU CG C -5.861 -8.585 11.652 1.00 . A A . 26 GLU CG 1 1
18 27866 1 1 26 GLU H H -7.239 -6.341 12.539 1.00 . A A . 26 GLU H 1 1
18 27867 1 1 26 GLU HA H -4.661 -5.394 12.296 1.00 . A A . 26 GLU HA 1 1
18 27868 1 1 26 GLU HB2 H -3.963 -7.748 12.101 1.00 . A A . 26 GLU HB2 1 1
18 27869 1 1 26 GLU HB3 H -5.173 -7.524 13.356 1.00 . A A . 26 GLU HB3 1 1
18 27870 1 1 26 GLU HG2 H -6.899 -8.359 11.844 1.00 . A A . 26 GLU HG2 1 1
18 27871 1 1 26 GLU HG3 H -5.684 -8.586 10.586 1.00 . A A . 26 GLU HG3 1 1
18 27872 1 1 26 GLU N N -6.676 -5.736 12.013 1.00 . A A . 26 GLU N 1 1
18 27873 1 1 26 GLU O O -3.827 -5.696 9.898 1.00 . A A . 26 GLU O 1 1
18 27874 1 1 26 GLU OE1 O -5.708 -10.173 13.416 1.00 . A A . 26 GLU OE1 1 1
18 27875 1 1 26 GLU OE2 O -5.178 -10.850 11.394 1.00 . A A . 26 GLU OE2 1 1
18 27876 1 1 27 ILE C C -5.466 -4.848 7.525 1.00 . A A . 27 ILE C 1 1
18 27877 1 1 27 ILE CA C -5.761 -6.269 7.991 1.00 . A A . 27 ILE CA 1 1
18 27878 1 1 27 ILE CB C -7.023 -6.762 7.260 1.00 . A A . 27 ILE CB 1 1
18 27879 1 1 27 ILE CD1 C -6.708 -9.255 7.755 1.00 . A A . 27 ILE CD1 1 1
18 27880 1 1 27 ILE CG1 C -7.572 -8.027 7.927 1.00 . A A . 27 ILE CG1 1 1
18 27881 1 1 27 ILE CG2 C -6.720 -7.012 5.789 1.00 . A A . 27 ILE CG2 1 1
18 27882 1 1 27 ILE H H -6.817 -6.557 9.803 1.00 . A A . 27 ILE H 1 1
18 27883 1 1 27 ILE HA H -4.934 -6.912 7.731 1.00 . A A . 27 ILE HA 1 1
18 27884 1 1 27 ILE HB H -7.768 -5.983 7.318 1.00 . A A . 27 ILE HB 1 1
18 27885 1 1 27 ILE HD11 H -5.682 -8.956 7.608 1.00 . A A . 27 ILE HD11 1 1
18 27886 1 1 27 ILE HD12 H -6.785 -9.870 8.640 1.00 . A A . 27 ILE HD12 1 1
18 27887 1 1 27 ILE HD13 H -7.051 -9.815 6.896 1.00 . A A . 27 ILE HD13 1 1
18 27888 1 1 27 ILE HG12 H -7.673 -7.847 8.986 1.00 . A A . 27 ILE HG12 1 1
18 27889 1 1 27 ILE HG13 H -8.544 -8.246 7.515 1.00 . A A . 27 ILE HG13 1 1
18 27890 1 1 27 ILE HG21 H -5.940 -7.755 5.703 1.00 . A A . 27 ILE HG21 1 1
18 27891 1 1 27 ILE HG22 H -7.611 -7.368 5.293 1.00 . A A . 27 ILE HG22 1 1
18 27892 1 1 27 ILE HG23 H -6.394 -6.093 5.327 1.00 . A A . 27 ILE HG23 1 1
18 27893 1 1 27 ILE N N -5.943 -6.309 9.439 1.00 . A A . 27 ILE N 1 1
18 27894 1 1 27 ILE O O -4.524 -4.611 6.768 1.00 . A A . 27 ILE O 1 1
18 27895 1 1 28 TYR C C -4.764 -1.982 8.028 1.00 . A A . 28 TYR C 1 1
18 27896 1 1 28 TYR CA C -6.136 -2.503 7.626 1.00 . A A . 28 TYR CA 1 1
18 27897 1 1 28 TYR CB C -7.220 -1.677 8.314 1.00 . A A . 28 TYR CB 1 1
18 27898 1 1 28 TYR CD1 C -7.361 0.267 6.725 1.00 . A A . 28 TYR CD1 1 1
18 27899 1 1 28 TYR CD2 C -6.884 0.723 9.012 1.00 . A A . 28 TYR CD2 1 1
18 27900 1 1 28 TYR CE1 C -7.300 1.617 6.438 1.00 . A A . 28 TYR CE1 1 1
18 27901 1 1 28 TYR CE2 C -6.821 2.076 8.736 1.00 . A A . 28 TYR CE2 1 1
18 27902 1 1 28 TYR CG C -7.155 -0.200 8.012 1.00 . A A . 28 TYR CG 1 1
18 27903 1 1 28 TYR CZ C -7.030 2.518 7.447 1.00 . A A . 28 TYR CZ 1 1
18 27904 1 1 28 TYR H H -7.017 -4.169 8.582 1.00 . A A . 28 TYR H 1 1
18 27905 1 1 28 TYR HA H -6.251 -2.413 6.562 1.00 . A A . 28 TYR HA 1 1
18 27906 1 1 28 TYR HB2 H -8.185 -2.033 7.994 1.00 . A A . 28 TYR HB2 1 1
18 27907 1 1 28 TYR HB3 H -7.131 -1.805 9.378 1.00 . A A . 28 TYR HB3 1 1
18 27908 1 1 28 TYR HD1 H -7.575 -0.442 5.940 1.00 . A A . 28 TYR HD1 1 1
18 27909 1 1 28 TYR HD2 H -6.720 0.373 10.021 1.00 . A A . 28 TYR HD2 1 1
18 27910 1 1 28 TYR HE1 H -7.464 1.963 5.428 1.00 . A A . 28 TYR HE1 1 1
18 27911 1 1 28 TYR HE2 H -6.610 2.780 9.528 1.00 . A A . 28 TYR HE2 1 1
18 27912 1 1 28 TYR HH H -7.547 4.343 7.763 1.00 . A A . 28 TYR HH 1 1
18 27913 1 1 28 TYR N N -6.287 -3.908 7.985 1.00 . A A . 28 TYR N 1 1
18 27914 1 1 28 TYR O O -4.060 -1.364 7.227 1.00 . A A . 28 TYR O 1 1
18 27915 1 1 28 TYR OH O -6.968 3.863 7.166 1.00 . A A . 28 TYR OH 1 1
18 27916 1 1 29 ARG C C -1.955 -2.378 9.012 1.00 . A A . 29 ARG C 1 1
18 27917 1 1 29 ARG CA C -3.117 -1.791 9.807 1.00 . A A . 29 ARG CA 1 1
18 27918 1 1 29 ARG CB C -2.998 -2.204 11.271 1.00 . A A . 29 ARG CB 1 1
18 27919 1 1 29 ARG CD C -3.967 -0.074 12.212 1.00 . A A . 29 ARG CD 1 1
18 27920 1 1 29 ARG CG C -4.065 -1.592 12.164 1.00 . A A . 29 ARG CG 1 1
18 27921 1 1 29 ARG CZ C -2.350 1.665 12.851 1.00 . A A . 29 ARG CZ 1 1
18 27922 1 1 29 ARG H H -5.009 -2.725 9.863 1.00 . A A . 29 ARG H 1 1
18 27923 1 1 29 ARG HA H -3.081 -0.715 9.742 1.00 . A A . 29 ARG HA 1 1
18 27924 1 1 29 ARG HB2 H -3.080 -3.279 11.335 1.00 . A A . 29 ARG HB2 1 1
18 27925 1 1 29 ARG HB3 H -2.033 -1.905 11.637 1.00 . A A . 29 ARG HB3 1 1
18 27926 1 1 29 ARG HD2 H -4.102 0.314 11.213 1.00 . A A . 29 ARG HD2 1 1
18 27927 1 1 29 ARG HD3 H -4.753 0.303 12.851 1.00 . A A . 29 ARG HD3 1 1
18 27928 1 1 29 ARG HE H -2.029 -0.300 12.993 1.00 . A A . 29 ARG HE 1 1
18 27929 1 1 29 ARG HG2 H -5.035 -1.864 11.778 1.00 . A A . 29 ARG HG2 1 1
18 27930 1 1 29 ARG HG3 H -3.953 -1.984 13.163 1.00 . A A . 29 ARG HG3 1 1
18 27931 1 1 29 ARG HH11 H -4.109 2.364 12.139 1.00 . A A . 29 ARG HH11 1 1
18 27932 1 1 29 ARG HH12 H -2.958 3.575 12.593 1.00 . A A . 29 ARG HH12 1 1
18 27933 1 1 29 ARG HH21 H -0.509 1.291 13.596 1.00 . A A . 29 ARG HH21 1 1
18 27934 1 1 29 ARG HH22 H -0.913 2.967 13.419 1.00 . A A . 29 ARG HH22 1 1
18 27935 1 1 29 ARG N N -4.397 -2.232 9.277 1.00 . A A . 29 ARG N 1 1
18 27936 1 1 29 ARG NE N -2.680 0.382 12.726 1.00 . A A . 29 ARG NE 1 1
18 27937 1 1 29 ARG NH1 N -3.209 2.612 12.498 1.00 . A A . 29 ARG NH1 1 1
18 27938 1 1 29 ARG NH2 N -1.159 2.002 13.328 1.00 . A A . 29 ARG NH2 1 1
18 27939 1 1 29 ARG O O -1.111 -1.646 8.497 1.00 . A A . 29 ARG O 1 1
18 27940 1 1 30 SER C C -0.575 -3.769 6.861 1.00 . A A . 30 SER C 1 1
18 27941 1 1 30 SER CA C -0.865 -4.415 8.214 1.00 . A A . 30 SER CA 1 1
18 27942 1 1 30 SER CB C -1.250 -5.883 8.022 1.00 . A A . 30 SER CB 1 1
18 27943 1 1 30 SER H H -2.624 -4.222 9.376 1.00 . A A . 30 SER H 1 1
18 27944 1 1 30 SER HA H 0.029 -4.367 8.818 1.00 . A A . 30 SER HA 1 1
18 27945 1 1 30 SER HB2 H -1.404 -6.342 8.986 1.00 . A A . 30 SER HB2 1 1
18 27946 1 1 30 SER HB3 H -2.164 -5.940 7.447 1.00 . A A . 30 SER HB3 1 1
18 27947 1 1 30 SER HG H -0.079 -6.184 6.481 1.00 . A A . 30 SER HG 1 1
18 27948 1 1 30 SER N N -1.922 -3.706 8.931 1.00 . A A . 30 SER N 1 1
18 27949 1 1 30 SER O O 0.574 -3.456 6.556 1.00 . A A . 30 SER O 1 1
18 27950 1 1 30 SER OG O -0.234 -6.592 7.336 1.00 . A A . 30 SER OG 1 1
18 27951 1 1 31 PHE C C -0.665 -1.649 4.847 1.00 . A A . 31 PHE C 1 1
18 27952 1 1 31 PHE CA C -1.468 -2.941 4.746 1.00 . A A . 31 PHE CA 1 1
18 27953 1 1 31 PHE CB C -2.841 -2.641 4.139 1.00 . A A . 31 PHE CB 1 1
18 27954 1 1 31 PHE CD1 C -2.167 -2.332 1.740 1.00 . A A . 31 PHE CD1 1 1
18 27955 1 1 31 PHE CD2 C -3.311 -0.548 2.837 1.00 . A A . 31 PHE CD2 1 1
18 27956 1 1 31 PHE CE1 C -2.098 -1.579 0.583 1.00 . A A . 31 PHE CE1 1 1
18 27957 1 1 31 PHE CE2 C -3.245 0.208 1.683 1.00 . A A . 31 PHE CE2 1 1
18 27958 1 1 31 PHE CG C -2.774 -1.826 2.879 1.00 . A A . 31 PHE CG 1 1
18 27959 1 1 31 PHE CZ C -2.639 -0.308 0.554 1.00 . A A . 31 PHE CZ 1 1
18 27960 1 1 31 PHE H H -2.512 -3.829 6.361 1.00 . A A . 31 PHE H 1 1
18 27961 1 1 31 PHE HA H -0.942 -3.634 4.106 1.00 . A A . 31 PHE HA 1 1
18 27962 1 1 31 PHE HB2 H -3.336 -3.573 3.906 1.00 . A A . 31 PHE HB2 1 1
18 27963 1 1 31 PHE HB3 H -3.433 -2.095 4.858 1.00 . A A . 31 PHE HB3 1 1
18 27964 1 1 31 PHE HD1 H -1.745 -3.325 1.761 1.00 . A A . 31 PHE HD1 1 1
18 27965 1 1 31 PHE HD2 H -3.784 -0.143 3.721 1.00 . A A . 31 PHE HD2 1 1
18 27966 1 1 31 PHE HE1 H -1.622 -1.984 -0.298 1.00 . A A . 31 PHE HE1 1 1
18 27967 1 1 31 PHE HE2 H -3.669 1.201 1.663 1.00 . A A . 31 PHE HE2 1 1
18 27968 1 1 31 PHE HZ H -2.587 0.282 -0.349 1.00 . A A . 31 PHE HZ 1 1
18 27969 1 1 31 PHE N N -1.619 -3.562 6.061 1.00 . A A . 31 PHE N 1 1
18 27970 1 1 31 PHE O O 0.264 -1.413 4.068 1.00 . A A . 31 PHE O 1 1
18 27971 1 1 32 LEU C C 1.103 0.205 6.411 1.00 . A A . 32 LEU C 1 1
18 27972 1 1 32 LEU CA C -0.350 0.449 6.030 1.00 . A A . 32 LEU CA 1 1
18 27973 1 1 32 LEU CB C -1.069 1.252 7.115 1.00 . A A . 32 LEU CB 1 1
18 27974 1 1 32 LEU CD1 C -3.189 2.280 7.979 1.00 . A A . 32 LEU CD1 1 1
18 27975 1 1 32 LEU CD2 C -2.826 2.054 5.519 1.00 . A A . 32 LEU CD2 1 1
18 27976 1 1 32 LEU CG C -2.571 1.432 6.881 1.00 . A A . 32 LEU CG 1 1
18 27977 1 1 32 LEU H H -1.773 -1.067 6.405 1.00 . A A . 32 LEU H 1 1
18 27978 1 1 32 LEU HA H -0.378 1.003 5.104 1.00 . A A . 32 LEU HA 1 1
18 27979 1 1 32 LEU HB2 H -0.930 0.750 8.058 1.00 . A A . 32 LEU HB2 1 1
18 27980 1 1 32 LEU HB3 H -0.616 2.230 7.174 1.00 . A A . 32 LEU HB3 1 1
18 27981 1 1 32 LEU HD11 H -2.421 2.587 8.672 1.00 . A A . 32 LEU HD11 1 1
18 27982 1 1 32 LEU HD12 H -3.650 3.154 7.541 1.00 . A A . 32 LEU HD12 1 1
18 27983 1 1 32 LEU HD13 H -3.937 1.703 8.500 1.00 . A A . 32 LEU HD13 1 1
18 27984 1 1 32 LEU HD21 H -2.006 2.710 5.266 1.00 . A A . 32 LEU HD21 1 1
18 27985 1 1 32 LEU HD22 H -2.903 1.274 4.777 1.00 . A A . 32 LEU HD22 1 1
18 27986 1 1 32 LEU HD23 H -3.745 2.618 5.547 1.00 . A A . 32 LEU HD23 1 1
18 27987 1 1 32 LEU HG H -3.049 0.464 6.902 1.00 . A A . 32 LEU HG 1 1
18 27988 1 1 32 LEU N N -1.029 -0.818 5.816 1.00 . A A . 32 LEU N 1 1
18 27989 1 1 32 LEU O O 2.003 0.917 5.968 1.00 . A A . 32 LEU O 1 1
18 27990 1 1 33 GLU C C 3.483 -1.647 6.449 1.00 . A A . 33 GLU C 1 1
18 27991 1 1 33 GLU CA C 2.662 -1.196 7.650 1.00 . A A . 33 GLU CA 1 1
18 27992 1 1 33 GLU CB C 2.598 -2.310 8.698 1.00 . A A . 33 GLU CB 1 1
18 27993 1 1 33 GLU CD C 4.572 -1.561 10.093 1.00 . A A . 33 GLU CD 1 1
18 27994 1 1 33 GLU CG C 3.950 -2.684 9.285 1.00 . A A . 33 GLU CG 1 1
18 27995 1 1 33 GLU H H 0.561 -1.363 7.523 1.00 . A A . 33 GLU H 1 1
18 27996 1 1 33 GLU HA H 3.133 -0.321 8.084 1.00 . A A . 33 GLU HA 1 1
18 27997 1 1 33 GLU HB2 H 1.958 -1.988 9.507 1.00 . A A . 33 GLU HB2 1 1
18 27998 1 1 33 GLU HB3 H 2.170 -3.191 8.242 1.00 . A A . 33 GLU HB3 1 1
18 27999 1 1 33 GLU HG2 H 3.823 -3.541 9.929 1.00 . A A . 33 GLU HG2 1 1
18 28000 1 1 33 GLU HG3 H 4.619 -2.940 8.477 1.00 . A A . 33 GLU HG3 1 1
18 28001 1 1 33 GLU N N 1.322 -0.826 7.221 1.00 . A A . 33 GLU N 1 1
18 28002 1 1 33 GLU O O 4.698 -1.474 6.421 1.00 . A A . 33 GLU O 1 1
18 28003 1 1 33 GLU OE1 O 4.833 -0.485 9.516 1.00 . A A . 33 GLU OE1 1 1
18 28004 1 1 33 GLU OE2 O 4.795 -1.757 11.306 1.00 . A A . 33 GLU OE2 1 1
18 28005 1 1 34 ILE C C 4.083 -1.500 3.503 1.00 . A A . 34 ILE C 1 1
18 28006 1 1 34 ILE CA C 3.472 -2.680 4.243 1.00 . A A . 34 ILE CA 1 1
18 28007 1 1 34 ILE CB C 2.492 -3.405 3.315 1.00 . A A . 34 ILE CB 1 1
18 28008 1 1 34 ILE CD1 C 0.872 -5.348 3.227 1.00 . A A . 34 ILE CD1 1 1
18 28009 1 1 34 ILE CG1 C 1.850 -4.569 4.063 1.00 . A A . 34 ILE CG1 1 1
18 28010 1 1 34 ILE CG2 C 3.209 -3.891 2.061 1.00 . A A . 34 ILE CG2 1 1
18 28011 1 1 34 ILE H H 1.834 -2.326 5.532 1.00 . A A . 34 ILE H 1 1
18 28012 1 1 34 ILE HA H 4.248 -3.375 4.523 1.00 . A A . 34 ILE HA 1 1
18 28013 1 1 34 ILE HB H 1.725 -2.707 3.016 1.00 . A A . 34 ILE HB 1 1
18 28014 1 1 34 ILE HD11 H 0.144 -4.672 2.809 1.00 . A A . 34 ILE HD11 1 1
18 28015 1 1 34 ILE HD12 H 1.403 -5.847 2.432 1.00 . A A . 34 ILE HD12 1 1
18 28016 1 1 34 ILE HD13 H 0.375 -6.079 3.846 1.00 . A A . 34 ILE HD13 1 1
18 28017 1 1 34 ILE HG12 H 2.621 -5.248 4.390 1.00 . A A . 34 ILE HG12 1 1
18 28018 1 1 34 ILE HG13 H 1.323 -4.187 4.923 1.00 . A A . 34 ILE HG13 1 1
18 28019 1 1 34 ILE HG21 H 3.811 -3.090 1.657 1.00 . A A . 34 ILE HG21 1 1
18 28020 1 1 34 ILE HG22 H 3.845 -4.728 2.312 1.00 . A A . 34 ILE HG22 1 1
18 28021 1 1 34 ILE HG23 H 2.480 -4.200 1.327 1.00 . A A . 34 ILE HG23 1 1
18 28022 1 1 34 ILE N N 2.805 -2.220 5.453 1.00 . A A . 34 ILE N 1 1
18 28023 1 1 34 ILE O O 5.296 -1.446 3.287 1.00 . A A . 34 ILE O 1 1
18 28024 1 1 35 LEU C C 4.738 1.355 3.322 1.00 . A A . 35 LEU C 1 1
18 28025 1 1 35 LEU CA C 3.689 0.664 2.461 1.00 . A A . 35 LEU CA 1 1
18 28026 1 1 35 LEU CB C 2.511 1.606 2.199 1.00 . A A . 35 LEU CB 1 1
18 28027 1 1 35 LEU CD1 C 0.195 1.945 1.293 1.00 . A A . 35 LEU CD1 1 1
18 28028 1 1 35 LEU CD2 C 1.947 0.903 -0.145 1.00 . A A . 35 LEU CD2 1 1
18 28029 1 1 35 LEU CG C 1.422 1.048 1.276 1.00 . A A . 35 LEU CG 1 1
18 28030 1 1 35 LEU H H 2.281 -0.633 3.366 1.00 . A A . 35 LEU H 1 1
18 28031 1 1 35 LEU HA H 4.135 0.373 1.521 1.00 . A A . 35 LEU HA 1 1
18 28032 1 1 35 LEU HB2 H 2.055 1.851 3.151 1.00 . A A . 35 LEU HB2 1 1
18 28033 1 1 35 LEU HB3 H 2.894 2.515 1.757 1.00 . A A . 35 LEU HB3 1 1
18 28034 1 1 35 LEU HD11 H 0.335 2.736 2.015 1.00 . A A . 35 LEU HD11 1 1
18 28035 1 1 35 LEU HD12 H 0.050 2.375 0.313 1.00 . A A . 35 LEU HD12 1 1
18 28036 1 1 35 LEU HD13 H -0.673 1.361 1.562 1.00 . A A . 35 LEU HD13 1 1
18 28037 1 1 35 LEU HD21 H 3.005 1.124 -0.165 1.00 . A A . 35 LEU HD21 1 1
18 28038 1 1 35 LEU HD22 H 1.783 -0.108 -0.489 1.00 . A A . 35 LEU HD22 1 1
18 28039 1 1 35 LEU HD23 H 1.424 1.594 -0.794 1.00 . A A . 35 LEU HD23 1 1
18 28040 1 1 35 LEU HG H 1.127 0.069 1.627 1.00 . A A . 35 LEU HG 1 1
18 28041 1 1 35 LEU N N 3.234 -0.538 3.144 1.00 . A A . 35 LEU N 1 1
18 28042 1 1 35 LEU O O 5.715 1.914 2.821 1.00 . A A . 35 LEU O 1 1
18 28043 1 1 36 HIS C C 6.805 1.227 5.539 1.00 . A A . 36 HIS C 1 1
18 28044 1 1 36 HIS CA C 5.423 1.873 5.610 1.00 . A A . 36 HIS CA 1 1
18 28045 1 1 36 HIS CB C 4.831 1.701 7.012 1.00 . A A . 36 HIS CB 1 1
18 28046 1 1 36 HIS CD2 C 2.959 3.191 7.998 1.00 . A A . 36 HIS CD2 1 1
18 28047 1 1 36 HIS CE1 C 4.110 5.040 8.239 1.00 . A A . 36 HIS CE1 1 1
18 28048 1 1 36 HIS CG C 4.214 2.947 7.563 1.00 . A A . 36 HIS CG 1 1
18 28049 1 1 36 HIS H H 3.724 0.813 4.950 1.00 . A A . 36 HIS H 1 1
18 28050 1 1 36 HIS HA H 5.517 2.927 5.393 1.00 . A A . 36 HIS HA 1 1
18 28051 1 1 36 HIS HB2 H 4.059 0.948 6.972 1.00 . A A . 36 HIS HB2 1 1
18 28052 1 1 36 HIS HB3 H 5.599 1.377 7.693 1.00 . A A . 36 HIS HB3 1 1
18 28053 1 1 36 HIS HD1 H 5.855 4.269 7.500 1.00 . A A . 36 HIS HD1 1 1
18 28054 1 1 36 HIS HD2 H 2.142 2.485 8.019 1.00 . A A . 36 HIS HD2 1 1
18 28055 1 1 36 HIS HE1 H 4.383 6.058 8.476 1.00 . A A . 36 HIS HE1 1 1
18 28056 1 1 36 HIS HE2 H 2.115 4.980 8.703 1.00 . A A . 36 HIS HE2 1 1
18 28057 1 1 36 HIS N N 4.519 1.288 4.631 1.00 . A A . 36 HIS N 1 1
18 28058 1 1 36 HIS ND1 N 4.911 4.125 7.726 1.00 . A A . 36 HIS ND1 1 1
18 28059 1 1 36 HIS NE2 N 2.918 4.498 8.413 1.00 . A A . 36 HIS NE2 1 1
18 28060 1 1 36 HIS O O 7.824 1.917 5.492 1.00 . A A . 36 HIS O 1 1
18 28061 1 1 37 THR C C 8.903 -0.424 4.259 1.00 . A A . 37 THR C 1 1
18 28062 1 1 37 THR CA C 8.072 -0.859 5.456 1.00 . A A . 37 THR CA 1 1
18 28063 1 1 37 THR CB C 7.801 -2.373 5.358 1.00 . A A . 37 THR CB 1 1
18 28064 1 1 37 THR CG2 C 9.104 -3.156 5.277 1.00 . A A . 37 THR CG2 1 1
18 28065 1 1 37 THR H H 5.979 -0.589 5.555 1.00 . A A . 37 THR H 1 1
18 28066 1 1 37 THR HA H 8.630 -0.668 6.362 1.00 . A A . 37 THR HA 1 1
18 28067 1 1 37 THR HB H 7.228 -2.564 4.462 1.00 . A A . 37 THR HB 1 1
18 28068 1 1 37 THR HG1 H 6.919 -3.763 6.447 1.00 . A A . 37 THR HG1 1 1
18 28069 1 1 37 THR HG21 H 9.916 -2.481 5.048 1.00 . A A . 37 THR HG21 1 1
18 28070 1 1 37 THR HG22 H 9.294 -3.639 6.224 1.00 . A A . 37 THR HG22 1 1
18 28071 1 1 37 THR HG23 H 9.027 -3.903 4.501 1.00 . A A . 37 THR HG23 1 1
18 28072 1 1 37 THR N N 6.826 -0.104 5.523 1.00 . A A . 37 THR N 1 1
18 28073 1 1 37 THR O O 10.114 -0.238 4.367 1.00 . A A . 37 THR O 1 1
18 28074 1 1 37 THR OG1 O 7.048 -2.812 6.494 1.00 . A A . 37 THR OG1 1 1
18 28075 1 1 38 TYR C C 9.757 1.411 2.143 1.00 . A A . 38 TYR C 1 1
18 28076 1 1 38 TYR CA C 8.911 0.166 1.899 1.00 . A A . 38 TYR CA 1 1
18 28077 1 1 38 TYR CB C 7.876 0.438 0.811 1.00 . A A . 38 TYR CB 1 1
18 28078 1 1 38 TYR CD1 C 9.200 1.055 -1.250 1.00 . A A . 38 TYR CD1 1 1
18 28079 1 1 38 TYR CD2 C 7.898 2.750 -0.194 1.00 . A A . 38 TYR CD2 1 1
18 28080 1 1 38 TYR CE1 C 9.622 1.966 -2.201 1.00 . A A . 38 TYR CE1 1 1
18 28081 1 1 38 TYR CE2 C 8.314 3.667 -1.139 1.00 . A A . 38 TYR CE2 1 1
18 28082 1 1 38 TYR CG C 8.334 1.432 -0.232 1.00 . A A . 38 TYR CG 1 1
18 28083 1 1 38 TYR CZ C 9.176 3.270 -2.140 1.00 . A A . 38 TYR CZ 1 1
18 28084 1 1 38 TYR H H 7.273 -0.420 3.104 1.00 . A A . 38 TYR H 1 1
18 28085 1 1 38 TYR HA H 9.548 -0.634 1.576 1.00 . A A . 38 TYR HA 1 1
18 28086 1 1 38 TYR HB2 H 7.645 -0.487 0.307 1.00 . A A . 38 TYR HB2 1 1
18 28087 1 1 38 TYR HB3 H 6.986 0.819 1.272 1.00 . A A . 38 TYR HB3 1 1
18 28088 1 1 38 TYR HD1 H 9.547 0.034 -1.295 1.00 . A A . 38 TYR HD1 1 1
18 28089 1 1 38 TYR HD2 H 7.225 3.059 0.592 1.00 . A A . 38 TYR HD2 1 1
18 28090 1 1 38 TYR HE1 H 10.296 1.655 -2.985 1.00 . A A . 38 TYR HE1 1 1
18 28091 1 1 38 TYR HE2 H 7.964 4.688 -1.088 1.00 . A A . 38 TYR HE2 1 1
18 28092 1 1 38 TYR HH H 8.891 4.327 -3.721 1.00 . A A . 38 TYR HH 1 1
18 28093 1 1 38 TYR N N 8.241 -0.259 3.121 1.00 . A A . 38 TYR N 1 1
18 28094 1 1 38 TYR O O 10.871 1.529 1.630 1.00 . A A . 38 TYR O 1 1
18 28095 1 1 38 TYR OH O 9.594 4.181 -3.084 1.00 . A A . 38 TYR OH 1 1
18 28096 1 1 39 GLN C C 11.026 3.345 4.253 1.00 . A A . 39 GLN C 1 1
18 28097 1 1 39 GLN CA C 9.914 3.576 3.237 1.00 . A A . 39 GLN CA 1 1
18 28098 1 1 39 GLN CB C 8.925 4.616 3.752 1.00 . A A . 39 GLN CB 1 1
18 28099 1 1 39 GLN CD C 8.562 5.844 1.559 1.00 . A A . 39 GLN CD 1 1
18 28100 1 1 39 GLN CG C 7.927 5.055 2.693 1.00 . A A . 39 GLN CG 1 1
18 28101 1 1 39 GLN H H 8.327 2.183 3.305 1.00 . A A . 39 GLN H 1 1
18 28102 1 1 39 GLN HA H 10.350 3.944 2.322 1.00 . A A . 39 GLN HA 1 1
18 28103 1 1 39 GLN HB2 H 8.379 4.200 4.585 1.00 . A A . 39 GLN HB2 1 1
18 28104 1 1 39 GLN HB3 H 9.472 5.486 4.085 1.00 . A A . 39 GLN HB3 1 1
18 28105 1 1 39 GLN HE21 H 10.313 5.864 2.499 1.00 . A A . 39 GLN HE21 1 1
18 28106 1 1 39 GLN HE22 H 10.275 6.661 0.969 1.00 . A A . 39 GLN HE22 1 1
18 28107 1 1 39 GLN HG2 H 7.458 4.177 2.276 1.00 . A A . 39 GLN HG2 1 1
18 28108 1 1 39 GLN HG3 H 7.180 5.670 3.158 1.00 . A A . 39 GLN HG3 1 1
18 28109 1 1 39 GLN N N 9.218 2.337 2.925 1.00 . A A . 39 GLN N 1 1
18 28110 1 1 39 GLN NE2 N 9.846 6.154 1.689 1.00 . A A . 39 GLN NE2 1 1
18 28111 1 1 39 GLN O O 12.101 3.938 4.157 1.00 . A A . 39 GLN O 1 1
18 28112 1 1 39 GLN OE1 O 7.896 6.184 0.581 1.00 . A A . 39 GLN OE1 1 1
18 28113 1 1 40 LYS C C 13.000 1.560 5.653 1.00 . A A . 40 LYS C 1 1
18 28114 1 1 40 LYS CA C 11.740 2.170 6.263 1.00 . A A . 40 LYS CA 1 1
18 28115 1 1 40 LYS CB C 11.137 1.200 7.283 1.00 . A A . 40 LYS CB 1 1
18 28116 1 1 40 LYS CD C 10.080 2.968 8.727 1.00 . A A . 40 LYS CD 1 1
18 28117 1 1 40 LYS CE C 8.801 3.449 9.393 1.00 . A A . 40 LYS CE 1 1
18 28118 1 1 40 LYS CG C 9.849 1.700 7.925 1.00 . A A . 40 LYS CG 1 1
18 28119 1 1 40 LYS H H 9.886 2.040 5.250 1.00 . A A . 40 LYS H 1 1
18 28120 1 1 40 LYS HA H 12.001 3.091 6.761 1.00 . A A . 40 LYS HA 1 1
18 28121 1 1 40 LYS HB2 H 10.926 0.263 6.790 1.00 . A A . 40 LYS HB2 1 1
18 28122 1 1 40 LYS HB3 H 11.859 1.030 8.067 1.00 . A A . 40 LYS HB3 1 1
18 28123 1 1 40 LYS HD2 H 10.818 2.770 9.489 1.00 . A A . 40 LYS HD2 1 1
18 28124 1 1 40 LYS HD3 H 10.443 3.740 8.065 1.00 . A A . 40 LYS HD3 1 1
18 28125 1 1 40 LYS HE2 H 8.452 2.683 10.069 1.00 . A A . 40 LYS HE2 1 1
18 28126 1 1 40 LYS HE3 H 9.018 4.348 9.951 1.00 . A A . 40 LYS HE3 1 1
18 28127 1 1 40 LYS HG2 H 9.127 1.906 7.148 1.00 . A A . 40 LYS HG2 1 1
18 28128 1 1 40 LYS HG3 H 9.465 0.934 8.581 1.00 . A A . 40 LYS HG3 1 1
18 28129 1 1 40 LYS HZ1 H 7.616 2.935 7.753 1.00 . A A . 40 LYS HZ1 1 1
18 28130 1 1 40 LYS HZ2 H 6.830 3.914 8.885 1.00 . A A . 40 LYS HZ2 1 1
18 28131 1 1 40 LYS HZ3 H 7.980 4.584 7.845 1.00 . A A . 40 LYS HZ3 1 1
18 28132 1 1 40 LYS N N 10.761 2.480 5.227 1.00 . A A . 40 LYS N 1 1
18 28133 1 1 40 LYS NZ N 7.732 3.741 8.399 1.00 . A A . 40 LYS NZ 1 1
18 28134 1 1 40 LYS O O 14.105 2.066 5.849 1.00 . A A . 40 LYS O 1 1
18 28135 1 1 41 GLU C C 14.346 0.462 2.970 1.00 . A A . 41 GLU C 1 1
18 28136 1 1 41 GLU CA C 13.935 -0.223 4.272 1.00 . A A . 41 GLU CA 1 1
18 28137 1 1 41 GLU CB C 13.572 -1.684 4.005 1.00 . A A . 41 GLU CB 1 1
18 28138 1 1 41 GLU CD C 13.023 -3.949 4.979 1.00 . A A . 41 GLU CD 1 1
18 28139 1 1 41 GLU CG C 13.316 -2.490 5.268 1.00 . A A . 41 GLU CG 1 1
18 28140 1 1 41 GLU H H 11.916 0.117 4.802 1.00 . A A . 41 GLU H 1 1
18 28141 1 1 41 GLU HA H 14.772 -0.193 4.952 1.00 . A A . 41 GLU HA 1 1
18 28142 1 1 41 GLU HB2 H 12.679 -1.716 3.397 1.00 . A A . 41 GLU HB2 1 1
18 28143 1 1 41 GLU HB3 H 14.381 -2.151 3.464 1.00 . A A . 41 GLU HB3 1 1
18 28144 1 1 41 GLU HG2 H 14.190 -2.432 5.900 1.00 . A A . 41 GLU HG2 1 1
18 28145 1 1 41 GLU HG3 H 12.469 -2.064 5.788 1.00 . A A . 41 GLU HG3 1 1
18 28146 1 1 41 GLU N N 12.821 0.468 4.916 1.00 . A A . 41 GLU N 1 1
18 28147 1 1 41 GLU O O 14.463 -0.188 1.932 1.00 . A A . 41 GLU O 1 1
18 28148 1 1 41 GLU OE1 O 13.895 -4.623 4.390 1.00 . A A . 41 GLU OE1 1 1
18 28149 1 1 41 GLU OE2 O 11.924 -4.418 5.340 1.00 . A A . 41 GLU OE2 1 1
18 28150 1 1 42 GLN C C 15.926 3.652 2.209 1.00 . A A . 42 GLN C 1 1
18 28151 1 1 42 GLN CA C 14.965 2.524 1.847 1.00 . A A . 42 GLN CA 1 1
18 28152 1 1 42 GLN CB C 13.733 3.096 1.148 1.00 . A A . 42 GLN CB 1 1
18 28153 1 1 42 GLN CD C 12.843 4.504 -0.768 1.00 . A A . 42 GLN CD 1 1
18 28154 1 1 42 GLN CG C 14.069 3.937 -0.071 1.00 . A A . 42 GLN CG 1 1
18 28155 1 1 42 GLN H H 14.458 2.243 3.876 1.00 . A A . 42 GLN H 1 1
18 28156 1 1 42 GLN HA H 15.465 1.843 1.173 1.00 . A A . 42 GLN HA 1 1
18 28157 1 1 42 GLN HB2 H 13.100 2.279 0.835 1.00 . A A . 42 GLN HB2 1 1
18 28158 1 1 42 GLN HB3 H 13.189 3.714 1.847 1.00 . A A . 42 GLN HB3 1 1
18 28159 1 1 42 GLN HE21 H 11.628 3.595 0.520 1.00 . A A . 42 GLN HE21 1 1
18 28160 1 1 42 GLN HE22 H 10.855 4.537 -0.703 1.00 . A A . 42 GLN HE22 1 1
18 28161 1 1 42 GLN HG2 H 14.695 4.757 0.242 1.00 . A A . 42 GLN HG2 1 1
18 28162 1 1 42 GLN HG3 H 14.612 3.322 -0.773 1.00 . A A . 42 GLN HG3 1 1
18 28163 1 1 42 GLN N N 14.566 1.772 3.027 1.00 . A A . 42 GLN N 1 1
18 28164 1 1 42 GLN NE2 N 11.656 4.179 -0.266 1.00 . A A . 42 GLN NE2 1 1
18 28165 1 1 42 GLN O O 17.006 3.769 1.629 1.00 . A A . 42 GLN O 1 1
18 28166 1 1 42 GLN OE1 O 12.963 5.230 -1.756 1.00 . A A . 42 GLN OE1 1 1
18 28167 1 1 43 LEU C C 17.400 5.167 4.627 1.00 . A A . 43 LEU C 1 1
18 28168 1 1 43 LEU CA C 16.360 5.603 3.598 1.00 . A A . 43 LEU CA 1 1
18 28169 1 1 43 LEU CB C 15.488 6.717 4.172 1.00 . A A . 43 LEU CB 1 1
18 28170 1 1 43 LEU CD1 C 13.670 8.414 3.862 1.00 . A A . 43 LEU CD1 1 1
18 28171 1 1 43 LEU CD2 C 15.317 8.005 2.027 1.00 . A A . 43 LEU CD2 1 1
18 28172 1 1 43 LEU CG C 14.537 7.373 3.172 1.00 . A A . 43 LEU CG 1 1
18 28173 1 1 43 LEU H H 14.658 4.343 3.593 1.00 . A A . 43 LEU H 1 1
18 28174 1 1 43 LEU HA H 16.872 5.981 2.728 1.00 . A A . 43 LEU HA 1 1
18 28175 1 1 43 LEU HB2 H 14.902 6.304 4.978 1.00 . A A . 43 LEU HB2 1 1
18 28176 1 1 43 LEU HB3 H 16.135 7.482 4.575 1.00 . A A . 43 LEU HB3 1 1
18 28177 1 1 43 LEU HD11 H 13.854 8.388 4.927 1.00 . A A . 43 LEU HD11 1 1
18 28178 1 1 43 LEU HD12 H 13.913 9.395 3.479 1.00 . A A . 43 LEU HD12 1 1
18 28179 1 1 43 LEU HD13 H 12.629 8.201 3.670 1.00 . A A . 43 LEU HD13 1 1
18 28180 1 1 43 LEU HD21 H 16.364 8.054 2.289 1.00 . A A . 43 LEU HD21 1 1
18 28181 1 1 43 LEU HD22 H 15.197 7.406 1.136 1.00 . A A . 43 LEU HD22 1 1
18 28182 1 1 43 LEU HD23 H 14.945 9.002 1.844 1.00 . A A . 43 LEU HD23 1 1
18 28183 1 1 43 LEU HG H 13.888 6.617 2.756 1.00 . A A . 43 LEU HG 1 1
18 28184 1 1 43 LEU N N 15.529 4.484 3.168 1.00 . A A . 43 LEU N 1 1
18 28185 1 1 43 LEU O O 17.716 5.914 5.553 1.00 . A A . 43 LEU O 1 1
18 28186 1 1 44 HIS C C 20.062 2.804 4.504 1.00 . A A . 44 HIS C 1 1
18 28187 1 1 44 HIS CA C 18.962 3.432 5.335 1.00 . A A . 44 HIS CA 1 1
18 28188 1 1 44 HIS CB C 18.362 2.380 6.278 1.00 . A A . 44 HIS CB 1 1
18 28189 1 1 44 HIS CD2 C 17.255 4.208 7.766 1.00 . A A . 44 HIS CD2 1 1
18 28190 1 1 44 HIS CE1 C 16.049 2.892 9.038 1.00 . A A . 44 HIS CE1 1 1
18 28191 1 1 44 HIS CG C 17.477 2.935 7.356 1.00 . A A . 44 HIS CG 1 1
18 28192 1 1 44 HIS H H 17.672 3.428 3.672 1.00 . A A . 44 HIS H 1 1
18 28193 1 1 44 HIS HA H 19.371 4.246 5.915 1.00 . A A . 44 HIS HA 1 1
18 28194 1 1 44 HIS HB2 H 17.772 1.687 5.697 1.00 . A A . 44 HIS HB2 1 1
18 28195 1 1 44 HIS HB3 H 19.167 1.841 6.756 1.00 . A A . 44 HIS HB3 1 1
18 28196 1 1 44 HIS HD1 H 16.650 1.158 8.132 1.00 . A A . 44 HIS HD1 1 1
18 28197 1 1 44 HIS HD2 H 17.701 5.100 7.351 1.00 . A A . 44 HIS HD2 1 1
18 28198 1 1 44 HIS HE1 H 15.369 2.539 9.799 1.00 . A A . 44 HIS HE1 1 1
18 28199 1 1 44 HIS HE2 H 16.061 4.917 9.341 1.00 . A A . 44 HIS HE2 1 1
18 28200 1 1 44 HIS N N 17.945 3.967 4.443 1.00 . A A . 44 HIS N 1 1
18 28201 1 1 44 HIS ND1 N 16.706 2.135 8.176 1.00 . A A . 44 HIS ND1 1 1
18 28202 1 1 44 HIS NE2 N 16.365 4.152 8.810 1.00 . A A . 44 HIS NE2 1 1
18 28203 1 1 44 HIS O O 19.795 1.964 3.645 1.00 . A A . 44 HIS O 1 1
18 28204 1 1 45 THR C C 23.611 2.390 4.876 1.00 . A A . 45 THR C 1 1
18 28205 1 1 45 THR CA C 22.410 2.680 3.985 1.00 . A A . 45 THR CA 1 1
18 28206 1 1 45 THR CB C 22.851 3.648 2.876 1.00 . A A . 45 THR CB 1 1
18 28207 1 1 45 THR CG2 C 21.759 3.814 1.830 1.00 . A A . 45 THR CG2 1 1
18 28208 1 1 45 THR H H 21.458 3.893 5.431 1.00 . A A . 45 THR H 1 1
18 28209 1 1 45 THR HA H 22.072 1.765 3.522 1.00 . A A . 45 THR HA 1 1
18 28210 1 1 45 THR HB H 23.732 3.243 2.398 1.00 . A A . 45 THR HB 1 1
18 28211 1 1 45 THR HG1 H 22.446 5.532 3.300 1.00 . A A . 45 THR HG1 1 1
18 28212 1 1 45 THR HG21 H 20.810 3.975 2.322 1.00 . A A . 45 THR HG21 1 1
18 28213 1 1 45 THR HG22 H 21.987 4.663 1.203 1.00 . A A . 45 THR HG22 1 1
18 28214 1 1 45 THR HG23 H 21.702 2.922 1.223 1.00 . A A . 45 THR HG23 1 1
18 28215 1 1 45 THR N N 21.296 3.215 4.744 1.00 . A A . 45 THR N 1 1
18 28216 1 1 45 THR O O 24.001 3.225 5.692 1.00 . A A . 45 THR O 1 1
18 28217 1 1 45 THR OG1 O 23.174 4.924 3.442 1.00 . A A . 45 THR OG1 1 1
18 28218 1 1 46 LYS C C 25.903 -0.535 5.040 1.00 . A A . 46 LYS C 1 1
18 28219 1 1 46 LYS CA C 25.369 0.824 5.484 1.00 . A A . 46 LYS CA 1 1
18 28220 1 1 46 LYS CB C 25.028 0.796 6.974 1.00 . A A . 46 LYS CB 1 1
18 28221 1 1 46 LYS CD C 26.949 2.298 7.555 1.00 . A A . 46 LYS CD 1 1
18 28222 1 1 46 LYS CE C 28.121 2.543 8.492 1.00 . A A . 46 LYS CE 1 1
18 28223 1 1 46 LYS CG C 26.239 0.990 7.871 1.00 . A A . 46 LYS CG 1 1
18 28224 1 1 46 LYS H H 23.852 0.593 4.030 1.00 . A A . 46 LYS H 1 1
18 28225 1 1 46 LYS HA H 26.136 1.567 5.317 1.00 . A A . 46 LYS HA 1 1
18 28226 1 1 46 LYS HB2 H 24.318 1.583 7.183 1.00 . A A . 46 LYS HB2 1 1
18 28227 1 1 46 LYS HB3 H 24.577 -0.157 7.211 1.00 . A A . 46 LYS HB3 1 1
18 28228 1 1 46 LYS HD2 H 27.316 2.259 6.539 1.00 . A A . 46 LYS HD2 1 1
18 28229 1 1 46 LYS HD3 H 26.244 3.110 7.652 1.00 . A A . 46 LYS HD3 1 1
18 28230 1 1 46 LYS HE2 H 28.810 1.717 8.411 1.00 . A A . 46 LYS HE2 1 1
18 28231 1 1 46 LYS HE3 H 28.617 3.455 8.195 1.00 . A A . 46 LYS HE3 1 1
18 28232 1 1 46 LYS HG2 H 25.916 1.005 8.901 1.00 . A A . 46 LYS HG2 1 1
18 28233 1 1 46 LYS HG3 H 26.925 0.170 7.716 1.00 . A A . 46 LYS HG3 1 1
18 28234 1 1 46 LYS HZ1 H 26.670 2.441 9.993 1.00 . A A . 46 LYS HZ1 1 1
18 28235 1 1 46 LYS HZ2 H 28.224 2.019 10.511 1.00 . A A . 46 LYS HZ2 1 1
18 28236 1 1 46 LYS HZ3 H 27.834 3.642 10.245 1.00 . A A . 46 LYS HZ3 1 1
18 28237 1 1 46 LYS N N 24.202 1.210 4.703 1.00 . A A . 46 LYS N 1 1
18 28238 1 1 46 LYS NZ N 27.681 2.670 9.909 1.00 . A A . 46 LYS NZ 1 1
18 28239 1 1 46 LYS O O 26.179 -1.405 5.866 1.00 . A A . 46 LYS O 1 1
18 28240 1 1 47 GLY C C 26.679 -1.922 1.680 1.00 . A A . 47 GLY C 1 1
18 28241 1 1 47 GLY CA C 26.554 -1.956 3.191 1.00 . A A . 47 GLY CA 1 1
18 28242 1 1 47 GLY H H 25.816 0.027 3.122 1.00 . A A . 47 GLY H 1 1
18 28243 1 1 47 GLY HA2 H 25.879 -2.752 3.467 1.00 . A A . 47 GLY HA2 1 1
18 28244 1 1 47 GLY HA3 H 27.526 -2.155 3.619 1.00 . A A . 47 GLY HA3 1 1
18 28245 1 1 47 GLY N N 26.050 -0.705 3.730 1.00 . A A . 47 GLY N 1 1
18 28246 1 1 47 GLY O O 26.998 -0.883 1.102 1.00 . A A . 47 GLY O 1 1
18 28247 1 1 48 ARG C C 25.316 -2.445 -1.068 1.00 . A A . 48 ARG C 1 1
18 28248 1 1 48 ARG CA C 26.504 -3.148 -0.415 1.00 . A A . 48 ARG CA 1 1
18 28249 1 1 48 ARG CB C 26.561 -4.611 -0.859 1.00 . A A . 48 ARG CB 1 1
18 28250 1 1 48 ARG CD C 27.839 -6.776 -0.887 1.00 . A A . 48 ARG CD 1 1
18 28251 1 1 48 ARG CG C 27.809 -5.339 -0.389 1.00 . A A . 48 ARG CG 1 1
18 28252 1 1 48 ARG CZ C 30.278 -7.122 -0.899 1.00 . A A . 48 ARG CZ 1 1
18 28253 1 1 48 ARG H H 26.170 -3.852 1.553 1.00 . A A . 48 ARG H 1 1
18 28254 1 1 48 ARG HA H 27.413 -2.653 -0.724 1.00 . A A . 48 ARG HA 1 1
18 28255 1 1 48 ARG HB2 H 25.698 -5.129 -0.468 1.00 . A A . 48 ARG HB2 1 1
18 28256 1 1 48 ARG HB3 H 26.535 -4.648 -1.938 1.00 . A A . 48 ARG HB3 1 1
18 28257 1 1 48 ARG HD2 H 26.989 -7.302 -0.480 1.00 . A A . 48 ARG HD2 1 1
18 28258 1 1 48 ARG HD3 H 27.775 -6.770 -1.966 1.00 . A A . 48 ARG HD3 1 1
18 28259 1 1 48 ARG HE H 28.970 -8.234 0.119 1.00 . A A . 48 ARG HE 1 1
18 28260 1 1 48 ARG HG2 H 28.679 -4.821 -0.763 1.00 . A A . 48 ARG HG2 1 1
18 28261 1 1 48 ARG HG3 H 27.826 -5.342 0.691 1.00 . A A . 48 ARG HG3 1 1
18 28262 1 1 48 ARG HH11 H 29.638 -5.589 -2.053 1.00 . A A . 48 ARG HH11 1 1
18 28263 1 1 48 ARG HH12 H 31.352 -5.841 -2.036 1.00 . A A . 48 ARG HH12 1 1
18 28264 1 1 48 ARG HH21 H 31.222 -8.572 0.144 1.00 . A A . 48 ARG HH21 1 1
18 28265 1 1 48 ARG HH22 H 32.252 -7.538 -0.790 1.00 . A A . 48 ARG HH22 1 1
18 28266 1 1 48 ARG N N 26.423 -3.058 1.039 1.00 . A A . 48 ARG N 1 1
18 28267 1 1 48 ARG NE N 29.061 -7.470 -0.489 1.00 . A A . 48 ARG NE 1 1
18 28268 1 1 48 ARG NH1 N 30.435 -6.100 -1.732 1.00 . A A . 48 ARG NH1 1 1
18 28269 1 1 48 ARG NH2 N 31.337 -7.799 -0.481 1.00 . A A . 48 ARG NH2 1 1
18 28270 1 1 48 ARG O O 24.182 -2.568 -0.603 1.00 . A A . 48 ARG O 1 1
18 28271 1 1 49 PRO C C 23.399 -1.901 -3.368 1.00 . A A . 49 PRO C 1 1
18 28272 1 1 49 PRO CA C 24.500 -0.970 -2.871 1.00 . A A . 49 PRO CA 1 1
18 28273 1 1 49 PRO CB C 25.230 -0.320 -4.055 1.00 . A A . 49 PRO CB 1 1
18 28274 1 1 49 PRO CD C 26.876 -1.491 -2.783 1.00 . A A . 49 PRO CD 1 1
18 28275 1 1 49 PRO CG C 26.520 -1.058 -4.175 1.00 . A A . 49 PRO CG 1 1
18 28276 1 1 49 PRO HA H 24.063 -0.202 -2.250 1.00 . A A . 49 PRO HA 1 1
18 28277 1 1 49 PRO HB2 H 24.633 -0.424 -4.949 1.00 . A A . 49 PRO HB2 1 1
18 28278 1 1 49 PRO HB3 H 25.394 0.727 -3.846 1.00 . A A . 49 PRO HB3 1 1
18 28279 1 1 49 PRO HD2 H 27.440 -2.412 -2.806 1.00 . A A . 49 PRO HD2 1 1
18 28280 1 1 49 PRO HD3 H 27.430 -0.717 -2.274 1.00 . A A . 49 PRO HD3 1 1
18 28281 1 1 49 PRO HG2 H 26.394 -1.918 -4.815 1.00 . A A . 49 PRO HG2 1 1
18 28282 1 1 49 PRO HG3 H 27.282 -0.403 -4.570 1.00 . A A . 49 PRO HG3 1 1
18 28283 1 1 49 PRO N N 25.559 -1.693 -2.158 1.00 . A A . 49 PRO N 1 1
18 28284 1 1 49 PRO O O 23.674 -2.915 -4.010 1.00 . A A . 49 PRO O 1 1
18 28285 1 1 50 PHE C C 19.698 -1.678 -3.035 1.00 . A A . 50 PHE C 1 1
18 28286 1 1 50 PHE CA C 21.000 -2.345 -3.471 1.00 . A A . 50 PHE CA 1 1
18 28287 1 1 50 PHE CB C 21.089 -3.755 -2.875 1.00 . A A . 50 PHE CB 1 1
18 28288 1 1 50 PHE CD1 C 19.593 -4.780 -4.613 1.00 . A A . 50 PHE CD1 1 1
18 28289 1 1 50 PHE CD2 C 19.253 -5.378 -2.330 1.00 . A A . 50 PHE CD2 1 1
18 28290 1 1 50 PHE CE1 C 18.550 -5.605 -4.989 1.00 . A A . 50 PHE CE1 1 1
18 28291 1 1 50 PHE CE2 C 18.210 -6.206 -2.699 1.00 . A A . 50 PHE CE2 1 1
18 28292 1 1 50 PHE CG C 19.955 -4.656 -3.281 1.00 . A A . 50 PHE CG 1 1
18 28293 1 1 50 PHE CZ C 17.858 -6.320 -4.030 1.00 . A A . 50 PHE CZ 1 1
18 28294 1 1 50 PHE H H 22.003 -0.727 -2.547 1.00 . A A . 50 PHE H 1 1
18 28295 1 1 50 PHE HA H 21.012 -2.418 -4.548 1.00 . A A . 50 PHE HA 1 1
18 28296 1 1 50 PHE HB2 H 22.010 -4.216 -3.197 1.00 . A A . 50 PHE HB2 1 1
18 28297 1 1 50 PHE HB3 H 21.087 -3.681 -1.796 1.00 . A A . 50 PHE HB3 1 1
18 28298 1 1 50 PHE HD1 H 20.134 -4.222 -5.363 1.00 . A A . 50 PHE HD1 1 1
18 28299 1 1 50 PHE HD2 H 19.527 -5.290 -1.288 1.00 . A A . 50 PHE HD2 1 1
18 28300 1 1 50 PHE HE1 H 18.279 -5.692 -6.030 1.00 . A A . 50 PHE HE1 1 1
18 28301 1 1 50 PHE HE2 H 17.670 -6.763 -1.948 1.00 . A A . 50 PHE HE2 1 1
18 28302 1 1 50 PHE HZ H 17.043 -6.966 -4.322 1.00 . A A . 50 PHE HZ 1 1
18 28303 1 1 50 PHE N N 22.152 -1.546 -3.063 1.00 . A A . 50 PHE N 1 1
18 28304 1 1 50 PHE O O 19.612 -1.124 -1.939 1.00 . A A . 50 PHE O 1 1
18 28305 1 1 51 ARG C C 16.830 -1.668 -2.297 1.00 . A A . 51 ARG C 1 1
18 28306 1 1 51 ARG CA C 17.391 -1.133 -3.600 1.00 . A A . 51 ARG CA 1 1
18 28307 1 1 51 ARG CB C 16.407 -1.383 -4.744 1.00 . A A . 51 ARG CB 1 1
18 28308 1 1 51 ARG CD C 16.675 0.878 -5.800 1.00 . A A . 51 ARG CD 1 1
18 28309 1 1 51 ARG CG C 16.746 -0.626 -6.013 1.00 . A A . 51 ARG CG 1 1
18 28310 1 1 51 ARG CZ C 16.984 2.947 -7.095 1.00 . A A . 51 ARG CZ 1 1
18 28311 1 1 51 ARG H H 18.817 -2.189 -4.758 1.00 . A A . 51 ARG H 1 1
18 28312 1 1 51 ARG HA H 17.543 -0.086 -3.494 1.00 . A A . 51 ARG HA 1 1
18 28313 1 1 51 ARG HB2 H 16.398 -2.437 -4.973 1.00 . A A . 51 ARG HB2 1 1
18 28314 1 1 51 ARG HB3 H 15.421 -1.084 -4.430 1.00 . A A . 51 ARG HB3 1 1
18 28315 1 1 51 ARG HD2 H 15.673 1.138 -5.494 1.00 . A A . 51 ARG HD2 1 1
18 28316 1 1 51 ARG HD3 H 17.370 1.151 -5.020 1.00 . A A . 51 ARG HD3 1 1
18 28317 1 1 51 ARG HE H 17.262 1.104 -7.806 1.00 . A A . 51 ARG HE 1 1
18 28318 1 1 51 ARG HG2 H 17.744 -0.890 -6.325 1.00 . A A . 51 ARG HG2 1 1
18 28319 1 1 51 ARG HG3 H 16.038 -0.905 -6.777 1.00 . A A . 51 ARG HG3 1 1
18 28320 1 1 51 ARG HH11 H 16.392 3.225 -5.182 1.00 . A A . 51 ARG HH11 1 1
18 28321 1 1 51 ARG HH12 H 16.621 4.672 -6.106 1.00 . A A . 51 ARG HH12 1 1
18 28322 1 1 51 ARG HH21 H 17.568 3.002 -9.028 1.00 . A A . 51 ARG HH21 1 1
18 28323 1 1 51 ARG HH22 H 17.288 4.546 -8.293 1.00 . A A . 51 ARG HH22 1 1
18 28324 1 1 51 ARG N N 18.688 -1.734 -3.900 1.00 . A A . 51 ARG N 1 1
18 28325 1 1 51 ARG NE N 17.007 1.621 -7.013 1.00 . A A . 51 ARG NE 1 1
18 28326 1 1 51 ARG NH1 N 16.638 3.674 -6.041 1.00 . A A . 51 ARG NH1 1 1
18 28327 1 1 51 ARG NH2 N 17.307 3.548 -8.231 1.00 . A A . 51 ARG NH2 1 1
18 28328 1 1 51 ARG O O 16.228 -0.937 -1.509 1.00 . A A . 51 ARG O 1 1
18 28329 1 1 52 GLY C C 15.113 -3.922 -0.896 1.00 . A A . 52 GLY C 1 1
18 28330 1 1 52 GLY CA C 16.592 -3.612 -0.878 1.00 . A A . 52 GLY CA 1 1
18 28331 1 1 52 GLY H H 17.550 -3.441 -2.758 1.00 . A A . 52 GLY H 1 1
18 28332 1 1 52 GLY HA2 H 16.805 -2.980 -0.028 1.00 . A A . 52 GLY HA2 1 1
18 28333 1 1 52 GLY HA3 H 17.128 -4.531 -0.767 1.00 . A A . 52 GLY HA3 1 1
18 28334 1 1 52 GLY N N 17.053 -2.946 -2.083 1.00 . A A . 52 GLY N 1 1
18 28335 1 1 52 GLY O O 14.696 -5.029 -0.553 1.00 . A A . 52 GLY O 1 1
18 28336 1 1 53 MET C C 12.238 -2.034 -2.231 1.00 . A A . 53 MET C 1 1
18 28337 1 1 53 MET CA C 12.877 -3.093 -1.338 1.00 . A A . 53 MET CA 1 1
18 28338 1 1 53 MET CB C 12.295 -2.999 0.069 1.00 . A A . 53 MET CB 1 1
18 28339 1 1 53 MET CE C 8.358 -3.150 1.450 1.00 . A A . 53 MET CE 1 1
18 28340 1 1 53 MET CG C 10.783 -3.163 0.114 1.00 . A A . 53 MET CG 1 1
18 28341 1 1 53 MET H H 14.723 -2.091 -1.527 1.00 . A A . 53 MET H 1 1
18 28342 1 1 53 MET HA H 12.660 -4.069 -1.742 1.00 . A A . 53 MET HA 1 1
18 28343 1 1 53 MET HB2 H 12.742 -3.767 0.677 1.00 . A A . 53 MET HB2 1 1
18 28344 1 1 53 MET HB3 H 12.545 -2.035 0.483 1.00 . A A . 53 MET HB3 1 1
18 28345 1 1 53 MET HE1 H 8.204 -3.497 0.439 1.00 . A A . 53 MET HE1 1 1
18 28346 1 1 53 MET HE2 H 7.899 -3.842 2.141 1.00 . A A . 53 MET HE2 1 1
18 28347 1 1 53 MET HE3 H 7.912 -2.172 1.568 1.00 . A A . 53 MET HE3 1 1
18 28348 1 1 53 MET HG2 H 10.333 -2.388 -0.488 1.00 . A A . 53 MET HG2 1 1
18 28349 1 1 53 MET HG3 H 10.528 -4.129 -0.296 1.00 . A A . 53 MET HG3 1 1
18 28350 1 1 53 MET N N 14.323 -2.941 -1.284 1.00 . A A . 53 MET N 1 1
18 28351 1 1 53 MET O O 12.750 -0.922 -2.362 1.00 . A A . 53 MET O 1 1
18 28352 1 1 53 MET SD S 10.115 -3.049 1.785 1.00 . A A . 53 MET SD 1 1
18 28353 1 1 54 SER C C 8.973 -1.999 -3.971 1.00 . A A . 54 SER C 1 1
18 28354 1 1 54 SER CA C 10.387 -1.480 -3.717 1.00 . A A . 54 SER CA 1 1
18 28355 1 1 54 SER CB C 11.139 -1.313 -5.040 1.00 . A A . 54 SER CB 1 1
18 28356 1 1 54 SER H H 10.753 -3.291 -2.687 1.00 . A A . 54 SER H 1 1
18 28357 1 1 54 SER HA H 10.324 -0.522 -3.224 1.00 . A A . 54 SER HA 1 1
18 28358 1 1 54 SER HB2 H 10.595 -0.631 -5.677 1.00 . A A . 54 SER HB2 1 1
18 28359 1 1 54 SER HB3 H 12.123 -0.913 -4.844 1.00 . A A . 54 SER HB3 1 1
18 28360 1 1 54 SER HG H 11.622 -3.211 -5.104 1.00 . A A . 54 SER HG 1 1
18 28361 1 1 54 SER N N 11.110 -2.391 -2.839 1.00 . A A . 54 SER N 1 1
18 28362 1 1 54 SER O O 8.339 -2.551 -3.072 1.00 . A A . 54 SER O 1 1
18 28363 1 1 54 SER OG O 11.275 -2.554 -5.711 1.00 . A A . 54 SER OG 1 1
18 28364 1 1 55 GLU C C 7.075 -3.813 -5.511 1.00 . A A . 55 GLU C 1 1
18 28365 1 1 55 GLU CA C 7.151 -2.288 -5.556 1.00 . A A . 55 GLU CA 1 1
18 28366 1 1 55 GLU CB C 6.783 -1.764 -6.948 1.00 . A A . 55 GLU CB 1 1
18 28367 1 1 55 GLU CD C 5.994 -2.315 -9.284 1.00 . A A . 55 GLU CD 1 1
18 28368 1 1 55 GLU CG C 6.372 -2.852 -7.917 1.00 . A A . 55 GLU CG 1 1
18 28369 1 1 55 GLU H H 9.031 -1.390 -5.876 1.00 . A A . 55 GLU H 1 1
18 28370 1 1 55 GLU HA H 6.455 -1.887 -4.839 1.00 . A A . 55 GLU HA 1 1
18 28371 1 1 55 GLU HB2 H 5.962 -1.070 -6.852 1.00 . A A . 55 GLU HB2 1 1
18 28372 1 1 55 GLU HB3 H 7.635 -1.245 -7.362 1.00 . A A . 55 GLU HB3 1 1
18 28373 1 1 55 GLU HG2 H 7.200 -3.535 -8.031 1.00 . A A . 55 GLU HG2 1 1
18 28374 1 1 55 GLU HG3 H 5.525 -3.379 -7.502 1.00 . A A . 55 GLU HG3 1 1
18 28375 1 1 55 GLU N N 8.483 -1.828 -5.196 1.00 . A A . 55 GLU N 1 1
18 28376 1 1 55 GLU O O 6.015 -4.385 -5.257 1.00 . A A . 55 GLU O 1 1
18 28377 1 1 55 GLU OE1 O 6.068 -1.084 -9.481 1.00 . A A . 55 GLU OE1 1 1
18 28378 1 1 55 GLU OE2 O 5.625 -3.127 -10.160 1.00 . A A . 55 GLU OE2 1 1
18 28379 1 1 56 GLU C C 7.812 -6.526 -4.457 1.00 . A A . 56 GLU C 1 1
18 28380 1 1 56 GLU CA C 8.277 -5.919 -5.782 1.00 . A A . 56 GLU CA 1 1
18 28381 1 1 56 GLU CB C 9.706 -6.372 -6.092 1.00 . A A . 56 GLU CB 1 1
18 28382 1 1 56 GLU CD C 12.155 -6.243 -5.484 1.00 . A A . 56 GLU CD 1 1
18 28383 1 1 56 GLU CG C 10.748 -5.785 -5.153 1.00 . A A . 56 GLU CG 1 1
18 28384 1 1 56 GLU H H 9.011 -3.945 -5.980 1.00 . A A . 56 GLU H 1 1
18 28385 1 1 56 GLU HA H 7.626 -6.273 -6.568 1.00 . A A . 56 GLU HA 1 1
18 28386 1 1 56 GLU HB2 H 9.754 -7.448 -6.019 1.00 . A A . 56 GLU HB2 1 1
18 28387 1 1 56 GLU HB3 H 9.955 -6.076 -7.100 1.00 . A A . 56 GLU HB3 1 1
18 28388 1 1 56 GLU HG2 H 10.710 -4.709 -5.222 1.00 . A A . 56 GLU HG2 1 1
18 28389 1 1 56 GLU HG3 H 10.514 -6.087 -4.143 1.00 . A A . 56 GLU HG3 1 1
18 28390 1 1 56 GLU N N 8.205 -4.462 -5.774 1.00 . A A . 56 GLU N 1 1
18 28391 1 1 56 GLU O O 7.000 -7.452 -4.447 1.00 . A A . 56 GLU O 1 1
18 28392 1 1 56 GLU OE1 O 12.616 -5.974 -6.613 1.00 . A A . 56 GLU OE1 1 1
18 28393 1 1 56 GLU OE2 O 12.796 -6.869 -4.614 1.00 . A A . 56 GLU OE2 1 1
18 28394 1 1 57 GLU C C 6.585 -6.065 -1.597 1.00 . A A . 57 GLU C 1 1
18 28395 1 1 57 GLU CA C 7.969 -6.536 -2.029 1.00 . A A . 57 GLU CA 1 1
18 28396 1 1 57 GLU CB C 8.994 -6.119 -0.975 1.00 . A A . 57 GLU CB 1 1
18 28397 1 1 57 GLU CD C 8.942 -8.196 0.472 1.00 . A A . 57 GLU CD 1 1
18 28398 1 1 57 GLU CG C 8.708 -6.698 0.404 1.00 . A A . 57 GLU CG 1 1
18 28399 1 1 57 GLU H H 8.985 -5.287 -3.410 1.00 . A A . 57 GLU H 1 1
18 28400 1 1 57 GLU HA H 7.961 -7.614 -2.094 1.00 . A A . 57 GLU HA 1 1
18 28401 1 1 57 GLU HB2 H 9.973 -6.452 -1.288 1.00 . A A . 57 GLU HB2 1 1
18 28402 1 1 57 GLU HB3 H 8.996 -5.042 -0.897 1.00 . A A . 57 GLU HB3 1 1
18 28403 1 1 57 GLU HG2 H 9.348 -6.214 1.124 1.00 . A A . 57 GLU HG2 1 1
18 28404 1 1 57 GLU HG3 H 7.672 -6.501 0.651 1.00 . A A . 57 GLU HG3 1 1
18 28405 1 1 57 GLU N N 8.335 -6.017 -3.345 1.00 . A A . 57 GLU N 1 1
18 28406 1 1 57 GLU O O 5.759 -6.865 -1.164 1.00 . A A . 57 GLU O 1 1
18 28407 1 1 57 GLU OE1 O 9.359 -8.782 -0.550 1.00 . A A . 57 GLU OE1 1 1
18 28408 1 1 57 GLU OE2 O 8.713 -8.783 1.550 1.00 . A A . 57 GLU OE2 1 1
18 28409 1 1 58 VAL C C 3.901 -4.905 -1.976 1.00 . A A . 58 VAL C 1 1
18 28410 1 1 58 VAL CA C 5.063 -4.184 -1.303 1.00 . A A . 58 VAL CA 1 1
18 28411 1 1 58 VAL CB C 4.992 -2.683 -1.646 1.00 . A A . 58 VAL CB 1 1
18 28412 1 1 58 VAL CG1 C 3.677 -2.083 -1.172 1.00 . A A . 58 VAL CG1 1 1
18 28413 1 1 58 VAL CG2 C 6.171 -1.942 -1.037 1.00 . A A . 58 VAL CG2 1 1
18 28414 1 1 58 VAL H H 7.049 -4.173 -2.042 1.00 . A A . 58 VAL H 1 1
18 28415 1 1 58 VAL HA H 4.969 -4.291 -0.233 1.00 . A A . 58 VAL HA 1 1
18 28416 1 1 58 VAL HB H 5.043 -2.576 -2.720 1.00 . A A . 58 VAL HB 1 1
18 28417 1 1 58 VAL HG11 H 2.857 -2.708 -1.494 1.00 . A A . 58 VAL HG11 1 1
18 28418 1 1 58 VAL HG12 H 3.678 -2.020 -0.094 1.00 . A A . 58 VAL HG12 1 1
18 28419 1 1 58 VAL HG13 H 3.560 -1.094 -1.590 1.00 . A A . 58 VAL HG13 1 1
18 28420 1 1 58 VAL HG21 H 7.018 -2.608 -0.966 1.00 . A A . 58 VAL HG21 1 1
18 28421 1 1 58 VAL HG22 H 6.428 -1.098 -1.661 1.00 . A A . 58 VAL HG22 1 1
18 28422 1 1 58 VAL HG23 H 5.905 -1.591 -0.050 1.00 . A A . 58 VAL HG23 1 1
18 28423 1 1 58 VAL N N 6.344 -4.761 -1.702 1.00 . A A . 58 VAL N 1 1
18 28424 1 1 58 VAL O O 2.896 -5.209 -1.336 1.00 . A A . 58 VAL O 1 1
18 28425 1 1 59 PHE C C 2.782 -7.275 -3.441 1.00 . A A . 59 PHE C 1 1
18 28426 1 1 59 PHE CA C 3.013 -5.879 -4.013 1.00 . A A . 59 PHE CA 1 1
18 28427 1 1 59 PHE CB C 3.400 -5.975 -5.492 1.00 . A A . 59 PHE CB 1 1
18 28428 1 1 59 PHE CD1 C 1.048 -6.317 -6.309 1.00 . A A . 59 PHE CD1 1 1
18 28429 1 1 59 PHE CD2 C 2.766 -7.730 -7.171 1.00 . A A . 59 PHE CD2 1 1
18 28430 1 1 59 PHE CE1 C 0.114 -6.971 -7.091 1.00 . A A . 59 PHE CE1 1 1
18 28431 1 1 59 PHE CE2 C 1.837 -8.387 -7.954 1.00 . A A . 59 PHE CE2 1 1
18 28432 1 1 59 PHE CG C 2.383 -6.689 -6.340 1.00 . A A . 59 PHE CG 1 1
18 28433 1 1 59 PHE CZ C 0.509 -8.008 -7.914 1.00 . A A . 59 PHE CZ 1 1
18 28434 1 1 59 PHE H H 4.876 -4.923 -3.718 1.00 . A A . 59 PHE H 1 1
18 28435 1 1 59 PHE HA H 2.100 -5.309 -3.925 1.00 . A A . 59 PHE HA 1 1
18 28436 1 1 59 PHE HB2 H 3.522 -4.979 -5.890 1.00 . A A . 59 PHE HB2 1 1
18 28437 1 1 59 PHE HB3 H 4.336 -6.508 -5.577 1.00 . A A . 59 PHE HB3 1 1
18 28438 1 1 59 PHE HD1 H 0.739 -5.506 -5.666 1.00 . A A . 59 PHE HD1 1 1
18 28439 1 1 59 PHE HD2 H 3.803 -8.029 -7.202 1.00 . A A . 59 PHE HD2 1 1
18 28440 1 1 59 PHE HE1 H -0.922 -6.672 -7.058 1.00 . A A . 59 PHE HE1 1 1
18 28441 1 1 59 PHE HE2 H 2.148 -9.198 -8.597 1.00 . A A . 59 PHE HE2 1 1
18 28442 1 1 59 PHE HZ H -0.219 -8.521 -8.525 1.00 . A A . 59 PHE HZ 1 1
18 28443 1 1 59 PHE N N 4.049 -5.183 -3.263 1.00 . A A . 59 PHE N 1 1
18 28444 1 1 59 PHE O O 1.655 -7.768 -3.420 1.00 . A A . 59 PHE O 1 1
18 28445 1 1 60 THR C C 3.136 -9.260 -1.046 1.00 . A A . 60 THR C 1 1
18 28446 1 1 60 THR CA C 3.784 -9.253 -2.429 1.00 . A A . 60 THR CA 1 1
18 28447 1 1 60 THR CB C 5.181 -9.898 -2.327 1.00 . A A . 60 THR CB 1 1
18 28448 1 1 60 THR CG2 C 5.088 -11.305 -1.755 1.00 . A A . 60 THR CG2 1 1
18 28449 1 1 60 THR H H 4.734 -7.462 -3.042 1.00 . A A . 60 THR H 1 1
18 28450 1 1 60 THR HA H 3.185 -9.854 -3.097 1.00 . A A . 60 THR HA 1 1
18 28451 1 1 60 THR HB H 5.792 -9.297 -1.670 1.00 . A A . 60 THR HB 1 1
18 28452 1 1 60 THR HG1 H 5.344 -10.597 -4.165 1.00 . A A . 60 THR HG1 1 1
18 28453 1 1 60 THR HG21 H 4.052 -11.607 -1.709 1.00 . A A . 60 THR HG21 1 1
18 28454 1 1 60 THR HG22 H 5.636 -11.987 -2.387 1.00 . A A . 60 THR HG22 1 1
18 28455 1 1 60 THR HG23 H 5.510 -11.317 -0.760 1.00 . A A . 60 THR HG23 1 1
18 28456 1 1 60 THR N N 3.862 -7.909 -2.990 1.00 . A A . 60 THR N 1 1
18 28457 1 1 60 THR O O 2.209 -10.026 -0.797 1.00 . A A . 60 THR O 1 1
18 28458 1 1 60 THR OG1 O 5.795 -9.947 -3.621 1.00 . A A . 60 THR OG1 1 1
18 28459 1 1 61 GLU C C 1.628 -8.004 1.203 1.00 . A A . 61 GLU C 1 1
18 28460 1 1 61 GLU CA C 3.117 -8.333 1.210 1.00 . A A . 61 GLU CA 1 1
18 28461 1 1 61 GLU CB C 3.897 -7.289 2.011 1.00 . A A . 61 GLU CB 1 1
18 28462 1 1 61 GLU CD C 4.548 -6.422 4.294 1.00 . A A . 61 GLU CD 1 1
18 28463 1 1 61 GLU CG C 3.663 -7.373 3.510 1.00 . A A . 61 GLU CG 1 1
18 28464 1 1 61 GLU H H 4.381 -7.839 -0.406 1.00 . A A . 61 GLU H 1 1
18 28465 1 1 61 GLU HA H 3.255 -9.297 1.673 1.00 . A A . 61 GLU HA 1 1
18 28466 1 1 61 GLU HB2 H 4.953 -7.423 1.825 1.00 . A A . 61 GLU HB2 1 1
18 28467 1 1 61 GLU HB3 H 3.604 -6.305 1.678 1.00 . A A . 61 GLU HB3 1 1
18 28468 1 1 61 GLU HG2 H 2.630 -7.130 3.715 1.00 . A A . 61 GLU HG2 1 1
18 28469 1 1 61 GLU HG3 H 3.865 -8.382 3.838 1.00 . A A . 61 GLU HG3 1 1
18 28470 1 1 61 GLU N N 3.638 -8.414 -0.150 1.00 . A A . 61 GLU N 1 1
18 28471 1 1 61 GLU O O 0.844 -8.632 1.916 1.00 . A A . 61 GLU O 1 1
18 28472 1 1 61 GLU OE1 O 5.349 -5.698 3.664 1.00 . A A . 61 GLU OE1 1 1
18 28473 1 1 61 GLU OE2 O 4.442 -6.402 5.538 1.00 . A A . 61 GLU OE2 1 1
18 28474 1 1 62 VAL C C -0.980 -7.812 -0.285 1.00 . A A . 62 VAL C 1 1
18 28475 1 1 62 VAL CA C -0.165 -6.650 0.275 1.00 . A A . 62 VAL CA 1 1
18 28476 1 1 62 VAL CB C -0.354 -5.411 -0.623 1.00 . A A . 62 VAL CB 1 1
18 28477 1 1 62 VAL CG1 C -1.831 -5.086 -0.789 1.00 . A A . 62 VAL CG1 1 1
18 28478 1 1 62 VAL CG2 C 0.393 -4.216 -0.048 1.00 . A A . 62 VAL CG2 1 1
18 28479 1 1 62 VAL H H 1.903 -6.577 -0.175 1.00 . A A . 62 VAL H 1 1
18 28480 1 1 62 VAL HA H -0.525 -6.413 1.268 1.00 . A A . 62 VAL HA 1 1
18 28481 1 1 62 VAL HB H 0.056 -5.629 -1.598 1.00 . A A . 62 VAL HB 1 1
18 28482 1 1 62 VAL HG11 H -2.379 -5.451 0.066 1.00 . A A . 62 VAL HG11 1 1
18 28483 1 1 62 VAL HG12 H -1.958 -4.016 -0.866 1.00 . A A . 62 VAL HG12 1 1
18 28484 1 1 62 VAL HG13 H -2.205 -5.558 -1.685 1.00 . A A . 62 VAL HG13 1 1
18 28485 1 1 62 VAL HG21 H 1.161 -4.563 0.626 1.00 . A A . 62 VAL HG21 1 1
18 28486 1 1 62 VAL HG22 H 0.846 -3.655 -0.852 1.00 . A A . 62 VAL HG22 1 1
18 28487 1 1 62 VAL HG23 H -0.298 -3.583 0.488 1.00 . A A . 62 VAL HG23 1 1
18 28488 1 1 62 VAL N N 1.237 -7.033 0.381 1.00 . A A . 62 VAL N 1 1
18 28489 1 1 62 VAL O O -2.068 -8.112 0.205 1.00 . A A . 62 VAL O 1 1
18 28490 1 1 63 ALA C C -1.309 -10.712 -0.879 1.00 . A A . 63 ALA C 1 1
18 28491 1 1 63 ALA CA C -1.091 -9.617 -1.915 1.00 . A A . 63 ALA CA 1 1
18 28492 1 1 63 ALA CB C -0.270 -10.146 -3.081 1.00 . A A . 63 ALA CB 1 1
18 28493 1 1 63 ALA H H 0.447 -8.193 -1.636 1.00 . A A . 63 ALA H 1 1
18 28494 1 1 63 ALA HA H -2.049 -9.292 -2.293 1.00 . A A . 63 ALA HA 1 1
18 28495 1 1 63 ALA HB1 H -0.865 -10.840 -3.655 1.00 . A A . 63 ALA HB1 1 1
18 28496 1 1 63 ALA HB2 H 0.608 -10.649 -2.703 1.00 . A A . 63 ALA HB2 1 1
18 28497 1 1 63 ALA HB3 H 0.031 -9.322 -3.713 1.00 . A A . 63 ALA HB3 1 1
18 28498 1 1 63 ALA N N -0.430 -8.473 -1.303 1.00 . A A . 63 ALA N 1 1
18 28499 1 1 63 ALA O O -2.371 -11.333 -0.823 1.00 . A A . 63 ALA O 1 1
18 28500 1 1 64 ASN C C -1.491 -11.602 1.972 1.00 . A A . 64 ASN C 1 1
18 28501 1 1 64 ASN CA C -0.355 -11.926 1.007 1.00 . A A . 64 ASN CA 1 1
18 28502 1 1 64 ASN CB C 0.983 -11.995 1.750 1.00 . A A . 64 ASN CB 1 1
18 28503 1 1 64 ASN CG C 2.074 -12.654 0.924 1.00 . A A . 64 ASN CG 1 1
18 28504 1 1 64 ASN H H 0.518 -10.386 -0.144 1.00 . A A . 64 ASN H 1 1
18 28505 1 1 64 ASN HA H -0.552 -12.883 0.549 1.00 . A A . 64 ASN HA 1 1
18 28506 1 1 64 ASN HB2 H 1.305 -10.991 1.994 1.00 . A A . 64 ASN HB2 1 1
18 28507 1 1 64 ASN HB3 H 0.854 -12.561 2.660 1.00 . A A . 64 ASN HB3 1 1
18 28508 1 1 64 ASN HD21 H 3.257 -11.064 1.136 1.00 . A A . 64 ASN HD21 1 1
18 28509 1 1 64 ASN HD22 H 3.906 -12.366 0.204 1.00 . A A . 64 ASN HD22 1 1
18 28510 1 1 64 ASN N N -0.292 -10.927 -0.050 1.00 . A A . 64 ASN N 1 1
18 28511 1 1 64 ASN ND2 N 3.191 -11.957 0.737 1.00 . A A . 64 ASN ND2 1 1
18 28512 1 1 64 ASN O O -2.210 -12.493 2.425 1.00 . A A . 64 ASN O 1 1
18 28513 1 1 64 ASN OD1 O 1.917 -13.787 0.464 1.00 . A A . 64 ASN OD1 1 1
18 28514 1 1 65 LEU C C -4.079 -10.160 2.587 1.00 . A A . 65 LEU C 1 1
18 28515 1 1 65 LEU CA C -2.704 -9.854 3.163 1.00 . A A . 65 LEU CA 1 1
18 28516 1 1 65 LEU CB C -2.580 -8.348 3.354 1.00 . A A . 65 LEU CB 1 1
18 28517 1 1 65 LEU CD1 C -2.070 -6.381 4.767 1.00 . A A . 65 LEU CD1 1 1
18 28518 1 1 65 LEU CD2 C -3.399 -8.270 5.719 1.00 . A A . 65 LEU CD2 1 1
18 28519 1 1 65 LEU CG C -2.274 -7.882 4.769 1.00 . A A . 65 LEU CG 1 1
18 28520 1 1 65 LEU H H -1.050 -9.655 1.866 1.00 . A A . 65 LEU H 1 1
18 28521 1 1 65 LEU HA H -2.592 -10.347 4.115 1.00 . A A . 65 LEU HA 1 1
18 28522 1 1 65 LEU HB2 H -1.794 -7.990 2.704 1.00 . A A . 65 LEU HB2 1 1
18 28523 1 1 65 LEU HB3 H -3.509 -7.893 3.043 1.00 . A A . 65 LEU HB3 1 1
18 28524 1 1 65 LEU HD11 H -1.932 -6.046 3.749 1.00 . A A . 65 LEU HD11 1 1
18 28525 1 1 65 LEU HD12 H -2.938 -5.899 5.191 1.00 . A A . 65 LEU HD12 1 1
18 28526 1 1 65 LEU HD13 H -1.196 -6.133 5.349 1.00 . A A . 65 LEU HD13 1 1
18 28527 1 1 65 LEU HD21 H -3.774 -9.247 5.452 1.00 . A A . 65 LEU HD21 1 1
18 28528 1 1 65 LEU HD22 H -3.023 -8.293 6.732 1.00 . A A . 65 LEU HD22 1 1
18 28529 1 1 65 LEU HD23 H -4.197 -7.546 5.647 1.00 . A A . 65 LEU HD23 1 1
18 28530 1 1 65 LEU HG H -1.362 -8.348 5.111 1.00 . A A . 65 LEU HG 1 1
18 28531 1 1 65 LEU N N -1.651 -10.317 2.269 1.00 . A A . 65 LEU N 1 1
18 28532 1 1 65 LEU O O -4.848 -10.939 3.151 1.00 . A A . 65 LEU O 1 1
18 28533 1 1 66 PHE C C -5.740 -11.022 0.051 1.00 . A A . 66 PHE C 1 1
18 28534 1 1 66 PHE CA C -5.653 -9.683 0.779 1.00 . A A . 66 PHE CA 1 1
18 28535 1 1 66 PHE CB C -5.853 -8.546 -0.227 1.00 . A A . 66 PHE CB 1 1
18 28536 1 1 66 PHE CD1 C -6.013 -7.001 1.762 1.00 . A A . 66 PHE CD1 1 1
18 28537 1 1 66 PHE CD2 C -5.946 -6.049 -0.424 1.00 . A A . 66 PHE CD2 1 1
18 28538 1 1 66 PHE CE1 C -6.090 -5.738 2.314 1.00 . A A . 66 PHE CE1 1 1
18 28539 1 1 66 PHE CE2 C -6.023 -4.783 0.123 1.00 . A A . 66 PHE CE2 1 1
18 28540 1 1 66 PHE CG C -5.941 -7.173 0.386 1.00 . A A . 66 PHE CG 1 1
18 28541 1 1 66 PHE CZ C -6.095 -4.627 1.494 1.00 . A A . 66 PHE CZ 1 1
18 28542 1 1 66 PHE H H -3.711 -8.902 1.084 1.00 . A A . 66 PHE H 1 1
18 28543 1 1 66 PHE HA H -6.436 -9.637 1.520 1.00 . A A . 66 PHE HA 1 1
18 28544 1 1 66 PHE HB2 H -5.026 -8.543 -0.920 1.00 . A A . 66 PHE HB2 1 1
18 28545 1 1 66 PHE HB3 H -6.768 -8.723 -0.776 1.00 . A A . 66 PHE HB3 1 1
18 28546 1 1 66 PHE HD1 H -6.010 -7.869 2.406 1.00 . A A . 66 PHE HD1 1 1
18 28547 1 1 66 PHE HD2 H -5.885 -6.169 -1.498 1.00 . A A . 66 PHE HD2 1 1
18 28548 1 1 66 PHE HE1 H -6.146 -5.618 3.386 1.00 . A A . 66 PHE HE1 1 1
18 28549 1 1 66 PHE HE2 H -6.026 -3.916 -0.520 1.00 . A A . 66 PHE HE2 1 1
18 28550 1 1 66 PHE HZ H -6.156 -3.639 1.923 1.00 . A A . 66 PHE HZ 1 1
18 28551 1 1 66 PHE N N -4.373 -9.519 1.462 1.00 . A A . 66 PHE N 1 1
18 28552 1 1 66 PHE O O -6.234 -11.089 -1.076 1.00 . A A . 66 PHE O 1 1
18 28553 1 1 67 ARG C C -6.763 -13.783 -0.235 1.00 . A A . 67 ARG C 1 1
18 28554 1 1 67 ARG CA C -5.320 -13.410 0.082 1.00 . A A . 67 ARG CA 1 1
18 28555 1 1 67 ARG CB C -4.686 -14.450 1.010 1.00 . A A . 67 ARG CB 1 1
18 28556 1 1 67 ARG CD C -3.964 -16.832 1.355 1.00 . A A . 67 ARG CD 1 1
18 28557 1 1 67 ARG CG C -4.684 -15.858 0.436 1.00 . A A . 67 ARG CG 1 1
18 28558 1 1 67 ARG CZ C -5.812 -17.326 2.909 1.00 . A A . 67 ARG CZ 1 1
18 28559 1 1 67 ARG H H -4.894 -11.985 1.587 1.00 . A A . 67 ARG H 1 1
18 28560 1 1 67 ARG HA H -4.761 -13.371 -0.840 1.00 . A A . 67 ARG HA 1 1
18 28561 1 1 67 ARG HB2 H -3.663 -14.163 1.206 1.00 . A A . 67 ARG HB2 1 1
18 28562 1 1 67 ARG HB3 H -5.232 -14.464 1.942 1.00 . A A . 67 ARG HB3 1 1
18 28563 1 1 67 ARG HD2 H -3.996 -17.815 0.910 1.00 . A A . 67 ARG HD2 1 1
18 28564 1 1 67 ARG HD3 H -2.936 -16.517 1.456 1.00 . A A . 67 ARG HD3 1 1
18 28565 1 1 67 ARG HE H -4.036 -16.588 3.440 1.00 . A A . 67 ARG HE 1 1
18 28566 1 1 67 ARG HG2 H -5.705 -16.187 0.310 1.00 . A A . 67 ARG HG2 1 1
18 28567 1 1 67 ARG HG3 H -4.186 -15.845 -0.522 1.00 . A A . 67 ARG HG3 1 1
18 28568 1 1 67 ARG HH11 H -6.208 -17.757 0.973 1.00 . A A . 67 ARG HH11 1 1
18 28569 1 1 67 ARG HH12 H -7.497 -18.080 2.084 1.00 . A A . 67 ARG HH12 1 1
18 28570 1 1 67 ARG HH21 H -5.725 -17.014 4.902 1.00 . A A . 67 ARG HH21 1 1
18 28571 1 1 67 ARG HH22 H -7.221 -17.660 4.317 1.00 . A A . 67 ARG HH22 1 1
18 28572 1 1 67 ARG N N -5.272 -12.088 0.691 1.00 . A A . 67 ARG N 1 1
18 28573 1 1 67 ARG NE N -4.574 -16.893 2.680 1.00 . A A . 67 ARG NE 1 1
18 28574 1 1 67 ARG NH1 N -6.567 -17.756 1.906 1.00 . A A . 67 ARG NH1 1 1
18 28575 1 1 67 ARG NH2 N -6.292 -17.334 4.144 1.00 . A A . 67 ARG NH2 1 1
18 28576 1 1 67 ARG O O -7.645 -13.664 0.616 1.00 . A A . 67 ARG O 1 1
18 28577 1 1 68 GLY C C -9.151 -13.356 -2.296 1.00 . A A . 68 GLY C 1 1
18 28578 1 1 68 GLY CA C -8.342 -14.572 -1.884 1.00 . A A . 68 GLY CA 1 1
18 28579 1 1 68 GLY H H -6.259 -14.272 -2.108 1.00 . A A . 68 GLY H 1 1
18 28580 1 1 68 GLY HA2 H -8.843 -15.066 -1.066 1.00 . A A . 68 GLY HA2 1 1
18 28581 1 1 68 GLY HA3 H -8.280 -15.253 -2.720 1.00 . A A . 68 GLY HA3 1 1
18 28582 1 1 68 GLY N N -6.998 -14.213 -1.469 1.00 . A A . 68 GLY N 1 1
18 28583 1 1 68 GLY O O -9.864 -13.388 -3.299 1.00 . A A . 68 GLY O 1 1
18 28584 1 1 69 GLN C C -9.003 -10.229 -2.865 1.00 . A A . 69 GLN C 1 1
18 28585 1 1 69 GLN CA C -9.744 -11.041 -1.805 1.00 . A A . 69 GLN CA 1 1
18 28586 1 1 69 GLN CB C -9.903 -10.212 -0.527 1.00 . A A . 69 GLN CB 1 1
18 28587 1 1 69 GLN CD C -10.315 -12.146 1.077 1.00 . A A . 69 GLN CD 1 1
18 28588 1 1 69 GLN CG C -10.826 -10.831 0.516 1.00 . A A . 69 GLN CG 1 1
18 28589 1 1 69 GLN H H -8.445 -12.315 -0.738 1.00 . A A . 69 GLN H 1 1
18 28590 1 1 69 GLN HA H -10.723 -11.299 -2.183 1.00 . A A . 69 GLN HA 1 1
18 28591 1 1 69 GLN HB2 H -8.930 -10.082 -0.078 1.00 . A A . 69 GLN HB2 1 1
18 28592 1 1 69 GLN HB3 H -10.298 -9.242 -0.792 1.00 . A A . 69 GLN HB3 1 1
18 28593 1 1 69 GLN HE21 H -9.890 -11.268 2.809 1.00 . A A . 69 GLN HE21 1 1
18 28594 1 1 69 GLN HE22 H -9.533 -12.955 2.716 1.00 . A A . 69 GLN HE22 1 1
18 28595 1 1 69 GLN HG2 H -10.939 -10.135 1.331 1.00 . A A . 69 GLN HG2 1 1
18 28596 1 1 69 GLN HG3 H -11.789 -11.006 0.059 1.00 . A A . 69 GLN HG3 1 1
18 28597 1 1 69 GLN N N -9.033 -12.279 -1.521 1.00 . A A . 69 GLN N 1 1
18 28598 1 1 69 GLN NE2 N -9.867 -12.121 2.326 1.00 . A A . 69 GLN NE2 1 1
18 28599 1 1 69 GLN O O -8.733 -9.042 -2.676 1.00 . A A . 69 GLN O 1 1
18 28600 1 1 69 GLN OE1 O -10.320 -13.174 0.398 1.00 . A A . 69 GLN OE1 1 1
18 28601 1 1 70 GLU C C -8.723 -9.080 -5.673 1.00 . A A . 70 GLU C 1 1
18 28602 1 1 70 GLU CA C -7.937 -10.240 -5.063 1.00 . A A . 70 GLU CA 1 1
18 28603 1 1 70 GLU CB C -7.609 -11.267 -6.143 1.00 . A A . 70 GLU CB 1 1
18 28604 1 1 70 GLU CD C -6.515 -13.478 -6.680 1.00 . A A . 70 GLU CD 1 1
18 28605 1 1 70 GLU CG C -6.710 -12.384 -5.649 1.00 . A A . 70 GLU CG 1 1
18 28606 1 1 70 GLU H H -8.899 -11.830 -4.053 1.00 . A A . 70 GLU H 1 1
18 28607 1 1 70 GLU HA H -7.011 -9.859 -4.658 1.00 . A A . 70 GLU HA 1 1
18 28608 1 1 70 GLU HB2 H -8.531 -11.704 -6.501 1.00 . A A . 70 GLU HB2 1 1
18 28609 1 1 70 GLU HB3 H -7.114 -10.768 -6.963 1.00 . A A . 70 GLU HB3 1 1
18 28610 1 1 70 GLU HG2 H -5.745 -11.967 -5.400 1.00 . A A . 70 GLU HG2 1 1
18 28611 1 1 70 GLU HG3 H -7.154 -12.813 -4.763 1.00 . A A . 70 GLU HG3 1 1
18 28612 1 1 70 GLU N N -8.664 -10.883 -3.971 1.00 . A A . 70 GLU N 1 1
18 28613 1 1 70 GLU O O -8.241 -8.412 -6.589 1.00 . A A . 70 GLU O 1 1
18 28614 1 1 70 GLU OE1 O -7.518 -14.104 -7.081 1.00 . A A . 70 GLU OE1 1 1
18 28615 1 1 70 GLU OE2 O -5.356 -13.709 -7.087 1.00 . A A . 70 GLU OE2 1 1
18 28616 1 1 71 ASP C C -10.065 -6.409 -5.463 1.00 . A A . 71 ASP C 1 1
18 28617 1 1 71 ASP CA C -10.760 -7.748 -5.668 1.00 . A A . 71 ASP CA 1 1
18 28618 1 1 71 ASP CB C -12.115 -7.747 -4.969 1.00 . A A . 71 ASP CB 1 1
18 28619 1 1 71 ASP CG C -12.896 -9.025 -5.209 1.00 . A A . 71 ASP CG 1 1
18 28620 1 1 71 ASP H H -10.263 -9.394 -4.432 1.00 . A A . 71 ASP H 1 1
18 28621 1 1 71 ASP HA H -10.912 -7.905 -6.721 1.00 . A A . 71 ASP HA 1 1
18 28622 1 1 71 ASP HB2 H -11.960 -7.638 -3.910 1.00 . A A . 71 ASP HB2 1 1
18 28623 1 1 71 ASP HB3 H -12.700 -6.914 -5.331 1.00 . A A . 71 ASP HB3 1 1
18 28624 1 1 71 ASP N N -9.929 -8.835 -5.164 1.00 . A A . 71 ASP N 1 1
18 28625 1 1 71 ASP O O -9.976 -5.592 -6.379 1.00 . A A . 71 ASP O 1 1
18 28626 1 1 71 ASP OD1 O -12.392 -10.107 -4.843 1.00 . A A . 71 ASP OD1 1 1
18 28627 1 1 71 ASP OD2 O -14.011 -8.943 -5.766 1.00 . A A . 71 ASP OD2 1 1
18 28628 1 1 72 LEU C C -7.487 -4.947 -4.587 1.00 . A A . 72 LEU C 1 1
18 28629 1 1 72 LEU CA C -8.850 -4.976 -3.909 1.00 . A A . 72 LEU CA 1 1
18 28630 1 1 72 LEU CB C -8.672 -4.885 -2.393 1.00 . A A . 72 LEU CB 1 1
18 28631 1 1 72 LEU CD1 C -9.688 -5.010 -0.108 1.00 . A A . 72 LEU CD1 1 1
18 28632 1 1 72 LEU CD2 C -10.699 -3.525 -1.850 1.00 . A A . 72 LEU CD2 1 1
18 28633 1 1 72 LEU CG C -9.972 -4.837 -1.593 1.00 . A A . 72 LEU CG 1 1
18 28634 1 1 72 LEU H H -9.656 -6.901 -3.572 1.00 . A A . 72 LEU H 1 1
18 28635 1 1 72 LEU HA H -9.437 -4.138 -4.251 1.00 . A A . 72 LEU HA 1 1
18 28636 1 1 72 LEU HB2 H -8.105 -5.745 -2.067 1.00 . A A . 72 LEU HB2 1 1
18 28637 1 1 72 LEU HB3 H -8.105 -3.995 -2.171 1.00 . A A . 72 LEU HB3 1 1
18 28638 1 1 72 LEU HD11 H -8.733 -5.499 0.020 1.00 . A A . 72 LEU HD11 1 1
18 28639 1 1 72 LEU HD12 H -9.667 -4.043 0.371 1.00 . A A . 72 LEU HD12 1 1
18 28640 1 1 72 LEU HD13 H -10.464 -5.616 0.337 1.00 . A A . 72 LEU HD13 1 1
18 28641 1 1 72 LEU HD21 H -10.450 -3.165 -2.838 1.00 . A A . 72 LEU HD21 1 1
18 28642 1 1 72 LEU HD22 H -11.764 -3.683 -1.783 1.00 . A A . 72 LEU HD22 1 1
18 28643 1 1 72 LEU HD23 H -10.395 -2.792 -1.114 1.00 . A A . 72 LEU HD23 1 1
18 28644 1 1 72 LEU HG H -10.614 -5.646 -1.910 1.00 . A A . 72 LEU HG 1 1
18 28645 1 1 72 LEU N N -9.559 -6.202 -4.253 1.00 . A A . 72 LEU N 1 1
18 28646 1 1 72 LEU O O -6.998 -3.892 -4.997 1.00 . A A . 72 LEU O 1 1
18 28647 1 1 73 LEU C C -5.560 -5.692 -6.705 1.00 . A A . 73 LEU C 1 1
18 28648 1 1 73 LEU CA C -5.587 -6.287 -5.304 1.00 . A A . 73 LEU CA 1 1
18 28649 1 1 73 LEU CB C -5.277 -7.775 -5.357 1.00 . A A . 73 LEU CB 1 1
18 28650 1 1 73 LEU CD1 C -2.808 -7.377 -5.086 1.00 . A A . 73 LEU CD1 1 1
18 28651 1 1 73 LEU CD2 C -4.193 -8.120 -3.142 1.00 . A A . 73 LEU CD2 1 1
18 28652 1 1 73 LEU CG C -3.999 -8.213 -4.643 1.00 . A A . 73 LEU CG 1 1
18 28653 1 1 73 LEU H H -7.329 -6.923 -4.355 1.00 . A A . 73 LEU H 1 1
18 28654 1 1 73 LEU HA H -4.853 -5.792 -4.688 1.00 . A A . 73 LEU HA 1 1
18 28655 1 1 73 LEU HB2 H -6.108 -8.300 -4.908 1.00 . A A . 73 LEU HB2 1 1
18 28656 1 1 73 LEU HB3 H -5.219 -8.063 -6.380 1.00 . A A . 73 LEU HB3 1 1
18 28657 1 1 73 LEU HD11 H -2.909 -7.131 -6.132 1.00 . A A . 73 LEU HD11 1 1
18 28658 1 1 73 LEU HD12 H -2.775 -6.467 -4.503 1.00 . A A . 73 LEU HD12 1 1
18 28659 1 1 73 LEU HD13 H -1.898 -7.937 -4.932 1.00 . A A . 73 LEU HD13 1 1
18 28660 1 1 73 LEU HD21 H -4.504 -7.119 -2.882 1.00 . A A . 73 LEU HD21 1 1
18 28661 1 1 73 LEU HD22 H -4.955 -8.823 -2.838 1.00 . A A . 73 LEU HD22 1 1
18 28662 1 1 73 LEU HD23 H -3.267 -8.351 -2.641 1.00 . A A . 73 LEU HD23 1 1
18 28663 1 1 73 LEU HG H -3.792 -9.244 -4.889 1.00 . A A . 73 LEU HG 1 1
18 28664 1 1 73 LEU N N -6.883 -6.125 -4.695 1.00 . A A . 73 LEU N 1 1
18 28665 1 1 73 LEU O O -4.577 -5.071 -7.109 1.00 . A A . 73 LEU O 1 1
18 28666 1 1 74 SER C C -6.508 -3.878 -8.838 1.00 . A A . 74 SER C 1 1
18 28667 1 1 74 SER CA C -6.765 -5.380 -8.796 1.00 . A A . 74 SER CA 1 1
18 28668 1 1 74 SER CB C -8.156 -5.682 -9.350 1.00 . A A . 74 SER CB 1 1
18 28669 1 1 74 SER H H -7.395 -6.395 -7.053 1.00 . A A . 74 SER H 1 1
18 28670 1 1 74 SER HA H -6.027 -5.880 -9.405 1.00 . A A . 74 SER HA 1 1
18 28671 1 1 74 SER HB2 H -8.326 -6.749 -9.327 1.00 . A A . 74 SER HB2 1 1
18 28672 1 1 74 SER HB3 H -8.898 -5.186 -8.741 1.00 . A A . 74 SER HB3 1 1
18 28673 1 1 74 SER HG H -9.155 -5.454 -11.021 1.00 . A A . 74 SER HG 1 1
18 28674 1 1 74 SER N N -6.648 -5.890 -7.438 1.00 . A A . 74 SER N 1 1
18 28675 1 1 74 SER O O -5.846 -3.378 -9.747 1.00 . A A . 74 SER O 1 1
18 28676 1 1 74 SER OG O -8.285 -5.226 -10.686 1.00 . A A . 74 SER OG 1 1
18 28677 1 1 75 GLU C C -5.424 -1.352 -7.437 1.00 . A A . 75 GLU C 1 1
18 28678 1 1 75 GLU CA C -6.865 -1.719 -7.777 1.00 . A A . 75 GLU CA 1 1
18 28679 1 1 75 GLU CB C -7.819 -1.126 -6.738 1.00 . A A . 75 GLU CB 1 1
18 28680 1 1 75 GLU CD C -10.220 -0.735 -6.042 1.00 . A A . 75 GLU CD 1 1
18 28681 1 1 75 GLU CG C -9.285 -1.369 -7.055 1.00 . A A . 75 GLU CG 1 1
18 28682 1 1 75 GLU H H -7.556 -3.621 -7.151 1.00 . A A . 75 GLU H 1 1
18 28683 1 1 75 GLU HA H -7.108 -1.310 -8.745 1.00 . A A . 75 GLU HA 1 1
18 28684 1 1 75 GLU HB2 H -7.603 -1.566 -5.775 1.00 . A A . 75 GLU HB2 1 1
18 28685 1 1 75 GLU HB3 H -7.656 -0.061 -6.681 1.00 . A A . 75 GLU HB3 1 1
18 28686 1 1 75 GLU HG2 H -9.502 -0.956 -8.029 1.00 . A A . 75 GLU HG2 1 1
18 28687 1 1 75 GLU HG3 H -9.464 -2.435 -7.071 1.00 . A A . 75 GLU HG3 1 1
18 28688 1 1 75 GLU N N -7.037 -3.165 -7.849 1.00 . A A . 75 GLU N 1 1
18 28689 1 1 75 GLU O O -4.840 -0.460 -8.053 1.00 . A A . 75 GLU O 1 1
18 28690 1 1 75 GLU OE1 O -9.722 -0.088 -5.098 1.00 . A A . 75 GLU OE1 1 1
18 28691 1 1 75 GLU OE2 O -11.449 -0.885 -6.196 1.00 . A A . 75 GLU OE2 1 1
18 28692 1 1 76 PHE C C -2.505 -1.944 -7.182 1.00 . A A . 76 PHE C 1 1
18 28693 1 1 76 PHE CA C -3.486 -1.790 -6.022 1.00 . A A . 76 PHE CA 1 1
18 28694 1 1 76 PHE CB C -3.107 -2.749 -4.891 1.00 . A A . 76 PHE CB 1 1
18 28695 1 1 76 PHE CD1 C -1.337 -1.232 -3.952 1.00 . A A . 76 PHE CD1 1 1
18 28696 1 1 76 PHE CD2 C -0.856 -3.561 -4.127 1.00 . A A . 76 PHE CD2 1 1
18 28697 1 1 76 PHE CE1 C -0.083 -1.010 -3.417 1.00 . A A . 76 PHE CE1 1 1
18 28698 1 1 76 PHE CE2 C 0.400 -3.346 -3.592 1.00 . A A . 76 PHE CE2 1 1
18 28699 1 1 76 PHE CG C -1.739 -2.508 -4.313 1.00 . A A . 76 PHE CG 1 1
18 28700 1 1 76 PHE CZ C 0.787 -2.067 -3.237 1.00 . A A . 76 PHE CZ 1 1
18 28701 1 1 76 PHE H H -5.380 -2.739 -5.999 1.00 . A A . 76 PHE H 1 1
18 28702 1 1 76 PHE HA H -3.435 -0.777 -5.654 1.00 . A A . 76 PHE HA 1 1
18 28703 1 1 76 PHE HB2 H -3.824 -2.648 -4.092 1.00 . A A . 76 PHE HB2 1 1
18 28704 1 1 76 PHE HB3 H -3.137 -3.763 -5.265 1.00 . A A . 76 PHE HB3 1 1
18 28705 1 1 76 PHE HD1 H -2.016 -0.403 -4.092 1.00 . A A . 76 PHE HD1 1 1
18 28706 1 1 76 PHE HD2 H -1.159 -4.561 -4.405 1.00 . A A . 76 PHE HD2 1 1
18 28707 1 1 76 PHE HE1 H 0.217 -0.010 -3.140 1.00 . A A . 76 PHE HE1 1 1
18 28708 1 1 76 PHE HE2 H 1.079 -4.175 -3.452 1.00 . A A . 76 PHE HE2 1 1
18 28709 1 1 76 PHE HZ H 1.767 -1.894 -2.816 1.00 . A A . 76 PHE HZ 1 1
18 28710 1 1 76 PHE N N -4.859 -2.042 -6.452 1.00 . A A . 76 PHE N 1 1
18 28711 1 1 76 PHE O O -1.614 -1.116 -7.368 1.00 . A A . 76 PHE O 1 1
18 28712 1 1 77 GLY C C -1.777 -2.130 -10.081 1.00 . A A . 77 GLY C 1 1
18 28713 1 1 77 GLY CA C -1.796 -3.269 -9.080 1.00 . A A . 77 GLY CA 1 1
18 28714 1 1 77 GLY H H -3.399 -3.640 -7.748 1.00 . A A . 77 GLY H 1 1
18 28715 1 1 77 GLY HA2 H -2.127 -4.167 -9.580 1.00 . A A . 77 GLY HA2 1 1
18 28716 1 1 77 GLY HA3 H -0.794 -3.426 -8.711 1.00 . A A . 77 GLY HA3 1 1
18 28717 1 1 77 GLY N N -2.675 -3.014 -7.951 1.00 . A A . 77 GLY N 1 1
18 28718 1 1 77 GLY O O -0.714 -1.750 -10.573 1.00 . A A . 77 GLY O 1 1
18 28719 1 1 78 GLN C C -2.192 0.693 -10.922 1.00 . A A . 78 GLN C 1 1
18 28720 1 1 78 GLN CA C -3.065 -0.487 -11.339 1.00 . A A . 78 GLN CA 1 1
18 28721 1 1 78 GLN CB C -4.521 -0.035 -11.461 1.00 . A A . 78 GLN CB 1 1
18 28722 1 1 78 GLN CD C -6.878 -0.620 -12.143 1.00 . A A . 78 GLN CD 1 1
18 28723 1 1 78 GLN CG C -5.455 -1.113 -11.987 1.00 . A A . 78 GLN CG 1 1
18 28724 1 1 78 GLN H H -3.763 -1.938 -9.963 1.00 . A A . 78 GLN H 1 1
18 28725 1 1 78 GLN HA H -2.727 -0.846 -12.301 1.00 . A A . 78 GLN HA 1 1
18 28726 1 1 78 GLN HB2 H -4.872 0.270 -10.486 1.00 . A A . 78 GLN HB2 1 1
18 28727 1 1 78 GLN HB3 H -4.569 0.810 -12.131 1.00 . A A . 78 GLN HB3 1 1
18 28728 1 1 78 GLN HE21 H -7.521 -1.996 -10.862 1.00 . A A . 78 GLN HE21 1 1
18 28729 1 1 78 GLN HE22 H -8.733 -0.959 -11.522 1.00 . A A . 78 GLN HE22 1 1
18 28730 1 1 78 GLN HG2 H -5.098 -1.443 -12.950 1.00 . A A . 78 GLN HG2 1 1
18 28731 1 1 78 GLN HG3 H -5.450 -1.943 -11.297 1.00 . A A . 78 GLN HG3 1 1
18 28732 1 1 78 GLN N N -2.952 -1.588 -10.387 1.00 . A A . 78 GLN N 1 1
18 28733 1 1 78 GLN NE2 N -7.804 -1.255 -11.438 1.00 . A A . 78 GLN NE2 1 1
18 28734 1 1 78 GLN O O -1.508 1.294 -11.750 1.00 . A A . 78 GLN O 1 1
18 28735 1 1 78 GLN OE1 O -7.143 0.321 -12.890 1.00 . A A . 78 GLN OE1 1 1
18 28736 1 1 79 PHE C C 0.054 1.883 -9.294 1.00 . A A . 79 PHE C 1 1
18 28737 1 1 79 PHE CA C -1.439 2.129 -9.106 1.00 . A A . 79 PHE CA 1 1
18 28738 1 1 79 PHE CB C -1.759 2.344 -7.622 1.00 . A A . 79 PHE CB 1 1
18 28739 1 1 79 PHE CD1 C -4.233 2.482 -8.089 1.00 . A A . 79 PHE CD1 1 1
18 28740 1 1 79 PHE CD2 C -3.315 3.887 -6.395 1.00 . A A . 79 PHE CD2 1 1
18 28741 1 1 79 PHE CE1 C -5.489 3.010 -7.852 1.00 . A A . 79 PHE CE1 1 1
18 28742 1 1 79 PHE CE2 C -4.568 4.418 -6.154 1.00 . A A . 79 PHE CE2 1 1
18 28743 1 1 79 PHE CG C -3.131 2.915 -7.365 1.00 . A A . 79 PHE CG 1 1
18 28744 1 1 79 PHE CZ C -5.656 3.979 -6.883 1.00 . A A . 79 PHE CZ 1 1
18 28745 1 1 79 PHE H H -2.789 0.501 -9.024 1.00 . A A . 79 PHE H 1 1
18 28746 1 1 79 PHE HA H -1.716 3.016 -9.654 1.00 . A A . 79 PHE HA 1 1
18 28747 1 1 79 PHE HB2 H -1.695 1.397 -7.108 1.00 . A A . 79 PHE HB2 1 1
18 28748 1 1 79 PHE HB3 H -1.032 3.024 -7.202 1.00 . A A . 79 PHE HB3 1 1
18 28749 1 1 79 PHE HD1 H -4.103 1.724 -8.848 1.00 . A A . 79 PHE HD1 1 1
18 28750 1 1 79 PHE HD2 H -2.466 4.233 -5.824 1.00 . A A . 79 PHE HD2 1 1
18 28751 1 1 79 PHE HE1 H -6.337 2.664 -8.424 1.00 . A A . 79 PHE HE1 1 1
18 28752 1 1 79 PHE HE2 H -4.698 5.176 -5.395 1.00 . A A . 79 PHE HE2 1 1
18 28753 1 1 79 PHE HZ H -6.636 4.393 -6.695 1.00 . A A . 79 PHE HZ 1 1
18 28754 1 1 79 PHE N N -2.224 1.019 -9.635 1.00 . A A . 79 PHE N 1 1
18 28755 1 1 79 PHE O O 0.801 2.790 -9.659 1.00 . A A . 79 PHE O 1 1
18 28756 1 1 80 LEU C C 2.335 0.398 -10.644 1.00 . A A . 80 LEU C 1 1
18 28757 1 1 80 LEU CA C 1.884 0.278 -9.189 1.00 . A A . 80 LEU CA 1 1
18 28758 1 1 80 LEU CB C 2.106 -1.151 -8.690 1.00 . A A . 80 LEU CB 1 1
18 28759 1 1 80 LEU CD1 C 1.948 -2.844 -6.848 1.00 . A A . 80 LEU CD1 1 1
18 28760 1 1 80 LEU CD2 C 2.676 -0.509 -6.335 1.00 . A A . 80 LEU CD2 1 1
18 28761 1 1 80 LEU CG C 1.785 -1.377 -7.211 1.00 . A A . 80 LEU CG 1 1
18 28762 1 1 80 LEU H H -0.166 -0.031 -8.759 1.00 . A A . 80 LEU H 1 1
18 28763 1 1 80 LEU HA H 2.469 0.955 -8.586 1.00 . A A . 80 LEU HA 1 1
18 28764 1 1 80 LEU HB2 H 1.489 -1.816 -9.278 1.00 . A A . 80 LEU HB2 1 1
18 28765 1 1 80 LEU HB3 H 3.141 -1.409 -8.853 1.00 . A A . 80 LEU HB3 1 1
18 28766 1 1 80 LEU HD11 H 2.770 -3.264 -7.408 1.00 . A A . 80 LEU HD11 1 1
18 28767 1 1 80 LEU HD12 H 2.150 -2.933 -5.791 1.00 . A A . 80 LEU HD12 1 1
18 28768 1 1 80 LEU HD13 H 1.040 -3.377 -7.087 1.00 . A A . 80 LEU HD13 1 1
18 28769 1 1 80 LEU HD21 H 2.823 0.450 -6.810 1.00 . A A . 80 LEU HD21 1 1
18 28770 1 1 80 LEU HD22 H 2.206 -0.366 -5.372 1.00 . A A . 80 LEU HD22 1 1
18 28771 1 1 80 LEU HD23 H 3.632 -0.995 -6.200 1.00 . A A . 80 LEU HD23 1 1
18 28772 1 1 80 LEU HG H 0.758 -1.099 -7.025 1.00 . A A . 80 LEU HG 1 1
18 28773 1 1 80 LEU N N 0.480 0.648 -9.046 1.00 . A A . 80 LEU N 1 1
18 28774 1 1 80 LEU O O 1.616 -0.007 -11.557 1.00 . A A . 80 LEU O 1 1
18 28775 1 1 81 PRO C C 4.610 -0.171 -12.821 1.00 . A A . 81 PRO C 1 1
18 28776 1 1 81 PRO CA C 4.081 1.134 -12.230 1.00 . A A . 81 PRO CA 1 1
18 28777 1 1 81 PRO CB C 5.224 2.127 -12.018 1.00 . A A . 81 PRO CB 1 1
18 28778 1 1 81 PRO CD C 4.456 1.479 -9.845 1.00 . A A . 81 PRO CD 1 1
18 28779 1 1 81 PRO CG C 5.683 1.873 -10.624 1.00 . A A . 81 PRO CG 1 1
18 28780 1 1 81 PRO HA H 3.350 1.561 -12.900 1.00 . A A . 81 PRO HA 1 1
18 28781 1 1 81 PRO HB2 H 6.010 1.935 -12.735 1.00 . A A . 81 PRO HB2 1 1
18 28782 1 1 81 PRO HB3 H 4.858 3.135 -12.136 1.00 . A A . 81 PRO HB3 1 1
18 28783 1 1 81 PRO HD2 H 4.699 0.710 -9.126 1.00 . A A . 81 PRO HD2 1 1
18 28784 1 1 81 PRO HD3 H 4.033 2.340 -9.348 1.00 . A A . 81 PRO HD3 1 1
18 28785 1 1 81 PRO HG2 H 6.406 1.071 -10.615 1.00 . A A . 81 PRO HG2 1 1
18 28786 1 1 81 PRO HG3 H 6.115 2.773 -10.211 1.00 . A A . 81 PRO HG3 1 1
18 28787 1 1 81 PRO N N 3.536 0.962 -10.879 1.00 . A A . 81 PRO N 1 1
18 28788 1 1 81 PRO O O 5.718 -0.217 -13.356 1.00 . A A . 81 PRO O 1 1
18 28789 1 1 82 GLU C C 4.426 -2.485 -14.750 1.00 . A A . 82 GLU C 1 1
18 28790 1 1 82 GLU CA C 4.202 -2.537 -13.241 1.00 . A A . 82 GLU CA 1 1
18 28791 1 1 82 GLU CB C 3.133 -3.580 -12.914 1.00 . A A . 82 GLU CB 1 1
18 28792 1 1 82 GLU CD C 2.373 -5.982 -13.123 1.00 . A A . 82 GLU CD 1 1
18 28793 1 1 82 GLU CG C 3.461 -4.972 -13.431 1.00 . A A . 82 GLU CG 1 1
18 28794 1 1 82 GLU H H 2.943 -1.135 -12.282 1.00 . A A . 82 GLU H 1 1
18 28795 1 1 82 GLU HA H 5.127 -2.823 -12.764 1.00 . A A . 82 GLU HA 1 1
18 28796 1 1 82 GLU HB2 H 3.018 -3.636 -11.841 1.00 . A A . 82 GLU HB2 1 1
18 28797 1 1 82 GLU HB3 H 2.195 -3.268 -13.350 1.00 . A A . 82 GLU HB3 1 1
18 28798 1 1 82 GLU HG2 H 3.591 -4.922 -14.502 1.00 . A A . 82 GLU HG2 1 1
18 28799 1 1 82 GLU HG3 H 4.381 -5.305 -12.974 1.00 . A A . 82 GLU HG3 1 1
18 28800 1 1 82 GLU N N 3.812 -1.232 -12.720 1.00 . A A . 82 GLU N 1 1
18 28801 1 1 82 GLU O O 5.404 -3.035 -15.258 1.00 . A A . 82 GLU O 1 1
18 28802 1 1 82 GLU OE1 O 2.082 -6.196 -11.927 1.00 . A A . 82 GLU OE1 1 1
18 28803 1 1 82 GLU OE2 O 1.810 -6.560 -14.077 1.00 . A A . 82 GLU OE2 1 1
18 28804 1 1 83 ALA C C 3.434 -3.055 -17.593 1.00 . A A . 83 ALA C 1 1
18 28805 1 1 83 ALA CA C 3.597 -1.698 -16.912 1.00 . A A . 83 ALA CA 1 1
18 28806 1 1 83 ALA CB C 4.916 -1.054 -17.317 1.00 . A A . 83 ALA CB 1 1
18 28807 1 1 83 ALA H H 2.754 -1.411 -14.989 1.00 . A A . 83 ALA H 1 1
18 28808 1 1 83 ALA HA H 2.796 -1.049 -17.235 1.00 . A A . 83 ALA HA 1 1
18 28809 1 1 83 ALA HB1 H 5.349 -0.554 -16.463 1.00 . A A . 83 ALA HB1 1 1
18 28810 1 1 83 ALA HB2 H 4.739 -0.334 -18.103 1.00 . A A . 83 ALA HB2 1 1
18 28811 1 1 83 ALA HB3 H 5.595 -1.815 -17.670 1.00 . A A . 83 ALA HB3 1 1
18 28812 1 1 83 ALA N N 3.510 -1.823 -15.458 1.00 . A A . 83 ALA N 1 1
18 28813 1 1 83 ALA O O 3.900 -4.076 -17.087 1.00 . A A . 83 ALA O 1 1
18 28814 1 1 84 LYS C C 2.290 -4.011 -20.967 1.00 . A A . 84 LYS C 1 1
18 28815 1 1 84 LYS CA C 2.539 -4.297 -19.489 1.00 . A A . 84 LYS CA 1 1
18 28816 1 1 84 LYS CB C 1.355 -5.079 -18.905 1.00 . A A . 84 LYS CB 1 1
18 28817 1 1 84 LYS CD C -0.084 -3.165 -18.096 1.00 . A A . 84 LYS CD 1 1
18 28818 1 1 84 LYS CE C -0.049 -3.584 -16.634 1.00 . A A . 84 LYS CE 1 1
18 28819 1 1 84 LYS CG C 0.013 -4.365 -19.026 1.00 . A A . 84 LYS CG 1 1
18 28820 1 1 84 LYS H H 2.413 -2.218 -19.099 1.00 . A A . 84 LYS H 1 1
18 28821 1 1 84 LYS HA H 3.430 -4.899 -19.400 1.00 . A A . 84 LYS HA 1 1
18 28822 1 1 84 LYS HB2 H 1.279 -6.025 -19.420 1.00 . A A . 84 LYS HB2 1 1
18 28823 1 1 84 LYS HB3 H 1.545 -5.265 -17.859 1.00 . A A . 84 LYS HB3 1 1
18 28824 1 1 84 LYS HD2 H 0.747 -2.504 -18.290 1.00 . A A . 84 LYS HD2 1 1
18 28825 1 1 84 LYS HD3 H -1.012 -2.647 -18.291 1.00 . A A . 84 LYS HD3 1 1
18 28826 1 1 84 LYS HE2 H 0.876 -4.106 -16.444 1.00 . A A . 84 LYS HE2 1 1
18 28827 1 1 84 LYS HE3 H -0.092 -2.697 -16.018 1.00 . A A . 84 LYS HE3 1 1
18 28828 1 1 84 LYS HG2 H -0.112 -4.027 -20.043 1.00 . A A . 84 LYS HG2 1 1
18 28829 1 1 84 LYS HG3 H -0.775 -5.063 -18.780 1.00 . A A . 84 LYS HG3 1 1
18 28830 1 1 84 LYS HZ1 H -2.089 -4.025 -16.545 1.00 . A A . 84 LYS HZ1 1 1
18 28831 1 1 84 LYS HZ2 H -1.106 -5.379 -16.788 1.00 . A A . 84 LYS HZ2 1 1
18 28832 1 1 84 LYS HZ3 H -1.194 -4.663 -15.260 1.00 . A A . 84 LYS HZ3 1 1
18 28833 1 1 84 LYS N N 2.765 -3.062 -18.744 1.00 . A A . 84 LYS N 1 1
18 28834 1 1 84 LYS NZ N -1.189 -4.475 -16.283 1.00 . A A . 84 LYS NZ 1 1
18 28835 1 1 84 LYS O O 1.650 -3.022 -21.322 1.00 . A A . 84 LYS O 1 1
18 28836 1 1 85 ARG C C 3.114 -6.019 -23.972 1.00 . A A . 85 ARG C 1 1
18 28837 1 1 85 ARG CA C 2.650 -4.748 -23.265 1.00 . A A . 85 ARG CA 1 1
18 28838 1 1 85 ARG CB C 3.444 -3.532 -23.767 1.00 . A A . 85 ARG CB 1 1
18 28839 1 1 85 ARG CD C 3.929 -4.134 -26.178 1.00 . A A . 85 ARG CD 1 1
18 28840 1 1 85 ARG CG C 3.207 -3.181 -25.233 1.00 . A A . 85 ARG CG 1 1
18 28841 1 1 85 ARG CZ C 4.047 -2.682 -28.168 1.00 . A A . 85 ARG CZ 1 1
18 28842 1 1 85 ARG H H 3.306 -5.657 -21.472 1.00 . A A . 85 ARG H 1 1
18 28843 1 1 85 ARG HA H 1.601 -4.595 -23.475 1.00 . A A . 85 ARG HA 1 1
18 28844 1 1 85 ARG HB2 H 3.173 -2.674 -23.170 1.00 . A A . 85 ARG HB2 1 1
18 28845 1 1 85 ARG HB3 H 4.497 -3.730 -23.634 1.00 . A A . 85 ARG HB3 1 1
18 28846 1 1 85 ARG HD2 H 4.990 -4.068 -25.992 1.00 . A A . 85 ARG HD2 1 1
18 28847 1 1 85 ARG HD3 H 3.592 -5.140 -25.980 1.00 . A A . 85 ARG HD3 1 1
18 28848 1 1 85 ARG HE H 3.198 -4.486 -28.117 1.00 . A A . 85 ARG HE 1 1
18 28849 1 1 85 ARG HG2 H 2.148 -3.229 -25.437 1.00 . A A . 85 ARG HG2 1 1
18 28850 1 1 85 ARG HG3 H 3.562 -2.176 -25.412 1.00 . A A . 85 ARG HG3 1 1
18 28851 1 1 85 ARG HH11 H 4.914 -1.906 -26.514 1.00 . A A . 85 ARG HH11 1 1
18 28852 1 1 85 ARG HH12 H 4.980 -0.904 -27.926 1.00 . A A . 85 ARG HH12 1 1
18 28853 1 1 85 ARG HH21 H 3.281 -3.173 -29.972 1.00 . A A . 85 ARG HH21 1 1
18 28854 1 1 85 ARG HH22 H 4.049 -1.623 -29.890 1.00 . A A . 85 ARG HH22 1 1
18 28855 1 1 85 ARG N N 2.805 -4.890 -21.823 1.00 . A A . 85 ARG N 1 1
18 28856 1 1 85 ARG NE N 3.674 -3.817 -27.582 1.00 . A A . 85 ARG NE 1 1
18 28857 1 1 85 ARG NH1 N 4.701 -1.754 -27.480 1.00 . A A . 85 ARG NH1 1 1
18 28858 1 1 85 ARG NH2 N 3.771 -2.475 -29.448 1.00 . A A . 85 ARG NH2 1 1
18 28859 1 1 85 ARG O O 4.318 -6.338 -23.881 1.00 . A A . 85 ARG O 1 1
18 28860 1 1 85 ARG OXT O 2.271 -6.682 -24.610 1.00 . A A . 85 ARG OXT 1 1
18 28861 2 2 1 ASN C C 3.713 6.152 -5.281 1.00 . B B . 1 ASN C 1 1
18 28862 2 2 1 ASN CA C 3.499 6.722 -6.680 1.00 . B B . 1 ASN CA 1 1
18 28863 2 2 1 ASN CB C 3.910 5.700 -7.747 1.00 . B B . 1 ASN CB 1 1
18 28864 2 2 1 ASN CG C 5.398 5.377 -7.744 1.00 . B B . 1 ASN CG 1 1
18 28865 2 2 1 ASN H1 H 5.143 7.956 -6.316 1.00 . B B . 1 ASN H1 1 1
18 28866 2 2 1 ASN H2 H 4.527 8.079 -7.887 1.00 . B B . 1 ASN H2 1 1
18 28867 2 2 1 ASN H3 H 3.703 8.798 -6.598 1.00 . B B . 1 ASN H3 1 1
18 28868 2 2 1 ASN HA H 2.450 6.951 -6.802 1.00 . B B . 1 ASN HA 1 1
18 28869 2 2 1 ASN HB2 H 3.368 4.781 -7.578 1.00 . B B . 1 ASN HB2 1 1
18 28870 2 2 1 ASN HB3 H 3.649 6.087 -8.721 1.00 . B B . 1 ASN HB3 1 1
18 28871 2 2 1 ASN HD21 H 5.746 6.715 -6.314 1.00 . B B . 1 ASN HD21 1 1
18 28872 2 2 1 ASN HD22 H 7.126 5.850 -6.881 1.00 . B B . 1 ASN HD22 1 1
18 28873 2 2 1 ASN N N 4.271 7.976 -6.885 1.00 . B B . 1 ASN N 1 1
18 28874 2 2 1 ASN ND2 N 6.166 6.049 -6.894 1.00 . B B . 1 ASN ND2 1 1
18 28875 2 2 1 ASN O O 4.776 6.325 -4.684 1.00 . B B . 1 ASN O 1 1
18 28876 2 2 1 ASN OD1 O 5.855 4.529 -8.511 1.00 . B B . 1 ASN OD1 1 1
18 28877 2 2 2 ILE C C 2.636 5.906 -2.333 1.00 . B B . 2 ILE C 1 1
18 28878 2 2 2 ILE CA C 2.723 4.862 -3.444 1.00 . B B . 2 ILE CA 1 1
18 28879 2 2 2 ILE CB C 3.982 3.997 -3.258 1.00 . B B . 2 ILE CB 1 1
18 28880 2 2 2 ILE CD1 C 2.666 1.908 -3.909 1.00 . B B . 2 ILE CD1 1 1
18 28881 2 2 2 ILE CG1 C 3.902 2.752 -4.148 1.00 . B B . 2 ILE CG1 1 1
18 28882 2 2 2 ILE CG2 C 4.175 3.610 -1.797 1.00 . B B . 2 ILE CG2 1 1
18 28883 2 2 2 ILE H H 1.877 5.374 -5.303 1.00 . B B . 2 ILE H 1 1
18 28884 2 2 2 ILE HA H 1.863 4.213 -3.366 1.00 . B B . 2 ILE HA 1 1
18 28885 2 2 2 ILE HB H 4.831 4.587 -3.564 1.00 . B B . 2 ILE HB 1 1
18 28886 2 2 2 ILE HD11 H 2.050 2.376 -3.157 1.00 . B B . 2 ILE HD11 1 1
18 28887 2 2 2 ILE HD12 H 2.106 1.822 -4.829 1.00 . B B . 2 ILE HD12 1 1
18 28888 2 2 2 ILE HD13 H 2.960 0.925 -3.574 1.00 . B B . 2 ILE HD13 1 1
18 28889 2 2 2 ILE HG12 H 3.900 3.056 -5.182 1.00 . B B . 2 ILE HG12 1 1
18 28890 2 2 2 ILE HG13 H 4.766 2.134 -3.962 1.00 . B B . 2 ILE HG13 1 1
18 28891 2 2 2 ILE HG21 H 4.127 4.494 -1.178 1.00 . B B . 2 ILE HG21 1 1
18 28892 2 2 2 ILE HG22 H 3.397 2.920 -1.502 1.00 . B B . 2 ILE HG22 1 1
18 28893 2 2 2 ILE HG23 H 5.139 3.138 -1.674 1.00 . B B . 2 ILE HG23 1 1
18 28894 2 2 2 ILE N N 2.685 5.471 -4.770 1.00 . B B . 2 ILE N 1 1
18 28895 2 2 2 ILE O O 1.968 5.681 -1.325 1.00 . B B . 2 ILE O 1 1
18 28896 2 2 3 GLN C C 1.830 8.520 -1.233 1.00 . B B . 3 GLN C 1 1
18 28897 2 2 3 GLN CA C 3.267 8.104 -1.515 1.00 . B B . 3 GLN CA 1 1
18 28898 2 2 3 GLN CB C 4.062 9.324 -1.982 1.00 . B B . 3 GLN CB 1 1
18 28899 2 2 3 GLN CD C 3.842 11.517 -3.210 1.00 . B B . 3 GLN CD 1 1
18 28900 2 2 3 GLN CG C 3.405 10.070 -3.130 1.00 . B B . 3 GLN CG 1 1
18 28901 2 2 3 GLN H H 3.810 7.178 -3.338 1.00 . B B . 3 GLN H 1 1
18 28902 2 2 3 GLN HA H 3.708 7.720 -0.606 1.00 . B B . 3 GLN HA 1 1
18 28903 2 2 3 GLN HB2 H 4.173 10.007 -1.152 1.00 . B B . 3 GLN HB2 1 1
18 28904 2 2 3 GLN HB3 H 5.038 8.999 -2.304 1.00 . B B . 3 GLN HB3 1 1
18 28905 2 2 3 GLN HE21 H 2.018 12.109 -2.675 1.00 . B B . 3 GLN HE21 1 1
18 28906 2 2 3 GLN HE22 H 3.165 13.371 -2.966 1.00 . B B . 3 GLN HE22 1 1
18 28907 2 2 3 GLN HG2 H 3.666 9.580 -4.057 1.00 . B B . 3 GLN HG2 1 1
18 28908 2 2 3 GLN HG3 H 2.333 10.038 -2.997 1.00 . B B . 3 GLN HG3 1 1
18 28909 2 2 3 GLN N N 3.298 7.045 -2.516 1.00 . B B . 3 GLN N 1 1
18 28910 2 2 3 GLN NE2 N 2.915 12.425 -2.922 1.00 . B B . 3 GLN NE2 1 1
18 28911 2 2 3 GLN O O 1.475 8.843 -0.104 1.00 . B B . 3 GLN O 1 1
18 28912 2 2 3 GLN OE1 O 4.998 11.815 -3.507 1.00 . B B . 3 GLN OE1 1 1
18 28913 2 2 4 MET C C -1.155 7.952 -1.250 1.00 . B B . 4 MET C 1 1
18 28914 2 2 4 MET CA C -0.390 8.900 -2.170 1.00 . B B . 4 MET CA 1 1
18 28915 2 2 4 MET CB C -1.034 8.940 -3.557 1.00 . B B . 4 MET CB 1 1
18 28916 2 2 4 MET CE C -0.876 6.257 -6.742 1.00 . B B . 4 MET CE 1 1
18 28917 2 2 4 MET CG C -0.784 7.688 -4.378 1.00 . B B . 4 MET CG 1 1
18 28918 2 2 4 MET H H 1.368 8.257 -3.157 1.00 . B B . 4 MET H 1 1
18 28919 2 2 4 MET HA H -0.424 9.891 -1.744 1.00 . B B . 4 MET HA 1 1
18 28920 2 2 4 MET HB2 H -2.100 9.064 -3.443 1.00 . B B . 4 MET HB2 1 1
18 28921 2 2 4 MET HB3 H -0.637 9.787 -4.100 1.00 . B B . 4 MET HB3 1 1
18 28922 2 2 4 MET HE1 H 0.189 6.163 -6.595 1.00 . B B . 4 MET HE1 1 1
18 28923 2 2 4 MET HE2 H -1.381 5.441 -6.247 1.00 . B B . 4 MET HE2 1 1
18 28924 2 2 4 MET HE3 H -1.098 6.230 -7.799 1.00 . B B . 4 MET HE3 1 1
18 28925 2 2 4 MET HG2 H 0.282 7.520 -4.436 1.00 . B B . 4 MET HG2 1 1
18 28926 2 2 4 MET HG3 H -1.252 6.850 -3.884 1.00 . B B . 4 MET HG3 1 1
18 28927 2 2 4 MET N N 1.013 8.518 -2.282 1.00 . B B . 4 MET N 1 1
18 28928 2 2 4 MET O O -1.904 8.398 -0.384 1.00 . B B . 4 MET O 1 1
18 28929 2 2 4 MET SD S -1.439 7.811 -6.053 1.00 . B B . 4 MET SD 1 1
18 28930 2 2 5 LEU C C -1.087 5.704 0.831 1.00 . B B . 5 LEU C 1 1
18 28931 2 2 5 LEU CA C -1.630 5.652 -0.592 1.00 . B B . 5 LEU CA 1 1
18 28932 2 2 5 LEU CB C -1.450 4.243 -1.169 1.00 . B B . 5 LEU CB 1 1
18 28933 2 2 5 LEU CD1 C -1.866 2.576 -2.995 1.00 . B B . 5 LEU CD1 1 1
18 28934 2 2 5 LEU CD2 C -3.624 4.251 -2.423 1.00 . B B . 5 LEU CD2 1 1
18 28935 2 2 5 LEU CG C -2.128 3.996 -2.520 1.00 . B B . 5 LEU CG 1 1
18 28936 2 2 5 LEU H H -0.342 6.346 -2.130 1.00 . B B . 5 LEU H 1 1
18 28937 2 2 5 LEU HA H -2.682 5.894 -0.572 1.00 . B B . 5 LEU HA 1 1
18 28938 2 2 5 LEU HB2 H -0.391 4.052 -1.280 1.00 . B B . 5 LEU HB2 1 1
18 28939 2 2 5 LEU HB3 H -1.850 3.535 -0.459 1.00 . B B . 5 LEU HB3 1 1
18 28940 2 2 5 LEU HD11 H -1.048 2.153 -2.433 1.00 . B B . 5 LEU HD11 1 1
18 28941 2 2 5 LEU HD12 H -2.754 1.979 -2.845 1.00 . B B . 5 LEU HD12 1 1
18 28942 2 2 5 LEU HD13 H -1.614 2.589 -4.045 1.00 . B B . 5 LEU HD13 1 1
18 28943 2 2 5 LEU HD21 H -3.881 4.507 -1.405 1.00 . B B . 5 LEU HD21 1 1
18 28944 2 2 5 LEU HD22 H -3.893 5.067 -3.077 1.00 . B B . 5 LEU HD22 1 1
18 28945 2 2 5 LEU HD23 H -4.161 3.362 -2.718 1.00 . B B . 5 LEU HD23 1 1
18 28946 2 2 5 LEU HG H -1.717 4.676 -3.252 1.00 . B B . 5 LEU HG 1 1
18 28947 2 2 5 LEU N N -0.958 6.646 -1.430 1.00 . B B . 5 LEU N 1 1
18 28948 2 2 5 LEU O O -1.842 5.663 1.803 1.00 . B B . 5 LEU O 1 1
18 28949 2 2 6 LEU C C 0.462 7.101 3.006 1.00 . B B . 6 LEU C 1 1
18 28950 2 2 6 LEU CA C 0.913 5.870 2.224 1.00 . B B . 6 LEU CA 1 1
18 28951 2 2 6 LEU CB C 2.425 5.916 1.989 1.00 . B B . 6 LEU CB 1 1
18 28952 2 2 6 LEU CD1 C 3.204 4.653 4.015 1.00 . B B . 6 LEU CD1 1 1
18 28953 2 2 6 LEU CD2 C 4.743 6.246 2.861 1.00 . B B . 6 LEU CD2 1 1
18 28954 2 2 6 LEU CG C 3.300 5.959 3.243 1.00 . B B . 6 LEU CG 1 1
18 28955 2 2 6 LEU H H 0.767 5.836 0.119 1.00 . B B . 6 LEU H 1 1
18 28956 2 2 6 LEU HA H 0.664 4.982 2.786 1.00 . B B . 6 LEU HA 1 1
18 28957 2 2 6 LEU HB2 H 2.701 5.041 1.417 1.00 . B B . 6 LEU HB2 1 1
18 28958 2 2 6 LEU HB3 H 2.645 6.791 1.396 1.00 . B B . 6 LEU HB3 1 1
18 28959 2 2 6 LEU HD11 H 2.565 3.964 3.483 1.00 . B B . 6 LEU HD11 1 1
18 28960 2 2 6 LEU HD12 H 4.192 4.223 4.116 1.00 . B B . 6 LEU HD12 1 1
18 28961 2 2 6 LEU HD13 H 2.794 4.843 4.996 1.00 . B B . 6 LEU HD13 1 1
18 28962 2 2 6 LEU HD21 H 4.974 5.746 1.929 1.00 . B B . 6 LEU HD21 1 1
18 28963 2 2 6 LEU HD22 H 4.878 7.311 2.741 1.00 . B B . 6 LEU HD22 1 1
18 28964 2 2 6 LEU HD23 H 5.400 5.883 3.637 1.00 . B B . 6 LEU HD23 1 1
18 28965 2 2 6 LEU HG H 2.958 6.756 3.887 1.00 . B B . 6 LEU HG 1 1
18 28966 2 2 6 LEU N N 0.232 5.802 0.936 1.00 . B B . 6 LEU N 1 1
18 28967 2 2 6 LEU O O 0.185 7.025 4.203 1.00 . B B . 6 LEU O 1 1
18 28968 2 2 7 GLU C C -1.535 9.486 3.177 1.00 . B B . 7 GLU C 1 1
18 28969 2 2 7 GLU CA C -0.031 9.490 2.915 1.00 . B B . 7 GLU CA 1 1
18 28970 2 2 7 GLU CB C 0.342 10.667 2.006 1.00 . B B . 7 GLU CB 1 1
18 28971 2 2 7 GLU CD C 0.306 13.167 1.641 1.00 . B B . 7 GLU CD 1 1
18 28972 2 2 7 GLU CG C -0.074 12.021 2.558 1.00 . B B . 7 GLU CG 1 1
18 28973 2 2 7 GLU H H 0.620 8.216 1.362 1.00 . B B . 7 GLU H 1 1
18 28974 2 2 7 GLU HA H 0.486 9.596 3.857 1.00 . B B . 7 GLU HA 1 1
18 28975 2 2 7 GLU HB2 H 1.413 10.674 1.867 1.00 . B B . 7 GLU HB2 1 1
18 28976 2 2 7 GLU HB3 H -0.133 10.532 1.045 1.00 . B B . 7 GLU HB3 1 1
18 28977 2 2 7 GLU HG2 H -1.146 12.027 2.691 1.00 . B B . 7 GLU HG2 1 1
18 28978 2 2 7 GLU HG3 H 0.408 12.169 3.513 1.00 . B B . 7 GLU HG3 1 1
18 28979 2 2 7 GLU N N 0.389 8.231 2.312 1.00 . B B . 7 GLU N 1 1
18 28980 2 2 7 GLU O O -2.007 10.054 4.163 1.00 . B B . 7 GLU O 1 1
18 28981 2 2 7 GLU OE1 O 1.514 13.333 1.368 1.00 . B B . 7 GLU OE1 1 1
18 28982 2 2 7 GLU OE2 O -0.603 13.897 1.195 1.00 . B B . 7 GLU OE2 1 1
18 28983 2 2 8 ALA C C -4.142 8.198 3.748 1.00 . B B . 8 ALA C 1 1
18 28984 2 2 8 ALA CA C -3.730 8.758 2.395 1.00 . B B . 8 ALA CA 1 1
18 28985 2 2 8 ALA CB C -4.293 7.895 1.276 1.00 . B B . 8 ALA CB 1 1
18 28986 2 2 8 ALA H H -1.836 8.417 1.518 1.00 . B B . 8 ALA H 1 1
18 28987 2 2 8 ALA HA H -4.135 9.755 2.289 1.00 . B B . 8 ALA HA 1 1
18 28988 2 2 8 ALA HB1 H -3.965 8.283 0.323 1.00 . B B . 8 ALA HB1 1 1
18 28989 2 2 8 ALA HB2 H -5.372 7.909 1.318 1.00 . B B . 8 ALA HB2 1 1
18 28990 2 2 8 ALA HB3 H -3.941 6.880 1.393 1.00 . B B . 8 ALA HB3 1 1
18 28991 2 2 8 ALA N N -2.277 8.844 2.279 1.00 . B B . 8 ALA N 1 1
18 28992 2 2 8 ALA O O -5.111 8.656 4.352 1.00 . B B . 8 ALA O 1 1
18 28993 2 2 9 ALA C C -3.634 7.581 6.638 1.00 . B B . 9 ALA C 1 1
18 28994 2 2 9 ALA CA C -3.687 6.570 5.496 1.00 . B B . 9 ALA CA 1 1
18 28995 2 2 9 ALA CB C -2.705 5.438 5.750 1.00 . B B . 9 ALA CB 1 1
18 28996 2 2 9 ALA H H -2.644 6.879 3.684 1.00 . B B . 9 ALA H 1 1
18 28997 2 2 9 ALA HA H -4.683 6.148 5.445 1.00 . B B . 9 ALA HA 1 1
18 28998 2 2 9 ALA HB1 H -1.897 5.494 5.035 1.00 . B B . 9 ALA HB1 1 1
18 28999 2 2 9 ALA HB2 H -3.213 4.490 5.646 1.00 . B B . 9 ALA HB2 1 1
18 29000 2 2 9 ALA HB3 H -2.307 5.524 6.751 1.00 . B B . 9 ALA HB3 1 1
18 29001 2 2 9 ALA N N -3.401 7.200 4.216 1.00 . B B . 9 ALA N 1 1
18 29002 2 2 9 ALA O O -4.485 7.571 7.525 1.00 . B B . 9 ALA O 1 1
18 29003 2 2 10 ASP C C -3.660 10.406 7.691 1.00 . B B . 10 ASP C 1 1
18 29004 2 2 10 ASP CA C -2.459 9.465 7.651 1.00 . B B . 10 ASP CA 1 1
18 29005 2 2 10 ASP CB C -1.174 10.261 7.408 1.00 . B B . 10 ASP CB 1 1
18 29006 2 2 10 ASP CG C -0.905 11.288 8.493 1.00 . B B . 10 ASP CG 1 1
18 29007 2 2 10 ASP H H -1.975 8.405 5.881 1.00 . B B . 10 ASP H 1 1
18 29008 2 2 10 ASP HA H -2.383 8.958 8.601 1.00 . B B . 10 ASP HA 1 1
18 29009 2 2 10 ASP HB2 H -0.338 9.580 7.372 1.00 . B B . 10 ASP HB2 1 1
18 29010 2 2 10 ASP HB3 H -1.251 10.778 6.462 1.00 . B B . 10 ASP HB3 1 1
18 29011 2 2 10 ASP N N -2.625 8.450 6.613 1.00 . B B . 10 ASP N 1 1
18 29012 2 2 10 ASP O O -4.243 10.641 8.750 1.00 . B B . 10 ASP O 1 1
18 29013 2 2 10 ASP OD1 O -1.742 12.197 8.674 1.00 . B B . 10 ASP OD1 1 1
18 29014 2 2 10 ASP OD2 O 0.145 11.184 9.161 1.00 . B B . 10 ASP OD2 1 1
18 29015 2 2 11 TYR C C -6.445 11.186 6.888 1.00 . B B . 11 TYR C 1 1
18 29016 2 2 11 TYR CA C -5.159 11.849 6.417 1.00 . B B . 11 TYR CA 1 1
18 29017 2 2 11 TYR CB C -5.331 12.282 4.960 1.00 . B B . 11 TYR CB 1 1
18 29018 2 2 11 TYR CD1 C -6.864 14.285 5.025 1.00 . B B . 11 TYR CD1 1 1
18 29019 2 2 11 TYR CD2 C -7.710 12.252 4.104 1.00 . B B . 11 TYR CD2 1 1
18 29020 2 2 11 TYR CE1 C -8.076 14.901 4.787 1.00 . B B . 11 TYR CE1 1 1
18 29021 2 2 11 TYR CE2 C -8.925 12.864 3.862 1.00 . B B . 11 TYR CE2 1 1
18 29022 2 2 11 TYR CG C -6.658 12.955 4.687 1.00 . B B . 11 TYR CG 1 1
18 29023 2 2 11 TYR CZ C -9.103 14.188 4.206 1.00 . B B . 11 TYR CZ 1 1
18 29024 2 2 11 TYR H H -3.520 10.705 5.721 1.00 . B B . 11 TYR H 1 1
18 29025 2 2 11 TYR HA H -4.961 12.718 7.025 1.00 . B B . 11 TYR HA 1 1
18 29026 2 2 11 TYR HB2 H -4.547 12.977 4.703 1.00 . B B . 11 TYR HB2 1 1
18 29027 2 2 11 TYR HB3 H -5.260 11.413 4.323 1.00 . B B . 11 TYR HB3 1 1
18 29028 2 2 11 TYR HD1 H -6.057 14.842 5.479 1.00 . B B . 11 TYR HD1 1 1
18 29029 2 2 11 TYR HD2 H -7.570 11.210 3.841 1.00 . B B . 11 TYR HD2 1 1
18 29030 2 2 11 TYR HE1 H -8.215 15.936 5.060 1.00 . B B . 11 TYR HE1 1 1
18 29031 2 2 11 TYR HE2 H -9.727 12.305 3.407 1.00 . B B . 11 TYR HE2 1 1
18 29032 2 2 11 TYR HH H -10.429 14.926 3.024 1.00 . B B . 11 TYR HH 1 1
18 29033 2 2 11 TYR N N -4.024 10.937 6.529 1.00 . B B . 11 TYR N 1 1
18 29034 2 2 11 TYR O O -7.126 11.677 7.789 1.00 . B B . 11 TYR O 1 1
18 29035 2 2 11 TYR OH O -10.313 14.801 3.969 1.00 . B B . 11 TYR OH 1 1
18 29036 2 2 12 LEU C C -8.051 8.931 8.012 1.00 . B B . 12 LEU C 1 1
18 29037 2 2 12 LEU CA C -7.979 9.327 6.538 1.00 . B B . 12 LEU CA 1 1
18 29038 2 2 12 LEU CB C -8.024 8.090 5.646 1.00 . B B . 12 LEU CB 1 1
18 29039 2 2 12 LEU CD1 C -10.429 8.243 4.978 1.00 . B B . 12 LEU CD1 1 1
18 29040 2 2 12 LEU CD2 C -9.220 6.055 4.832 1.00 . B B . 12 LEU CD2 1 1
18 29041 2 2 12 LEU CG C -9.361 7.358 5.604 1.00 . B B . 12 LEU CG 1 1
18 29042 2 2 12 LEU H H -6.186 9.765 5.524 1.00 . B B . 12 LEU H 1 1
18 29043 2 2 12 LEU HA H -8.825 9.956 6.306 1.00 . B B . 12 LEU HA 1 1
18 29044 2 2 12 LEU HB2 H -7.775 8.398 4.639 1.00 . B B . 12 LEU HB2 1 1
18 29045 2 2 12 LEU HB3 H -7.269 7.399 5.989 1.00 . B B . 12 LEU HB3 1 1
18 29046 2 2 12 LEU HD11 H -9.963 9.126 4.558 1.00 . B B . 12 LEU HD11 1 1
18 29047 2 2 12 LEU HD12 H -10.938 7.699 4.197 1.00 . B B . 12 LEU HD12 1 1
18 29048 2 2 12 LEU HD13 H -11.141 8.539 5.735 1.00 . B B . 12 LEU HD13 1 1
18 29049 2 2 12 LEU HD21 H -8.171 5.809 4.731 1.00 . B B . 12 LEU HD21 1 1
18 29050 2 2 12 LEU HD22 H -9.725 5.264 5.367 1.00 . B B . 12 LEU HD22 1 1
18 29051 2 2 12 LEU HD23 H -9.660 6.166 3.852 1.00 . B B . 12 LEU HD23 1 1
18 29052 2 2 12 LEU HG H -9.670 7.122 6.612 1.00 . B B . 12 LEU HG 1 1
18 29053 2 2 12 LEU N N -6.771 10.079 6.242 1.00 . B B . 12 LEU N 1 1
18 29054 2 2 12 LEU O O -9.121 8.967 8.618 1.00 . B B . 12 LEU O 1 1
18 29055 2 2 13 GLU C C -7.311 9.292 10.891 1.00 . B B . 13 GLU C 1 1
18 29056 2 2 13 GLU CA C -6.854 8.154 9.984 1.00 . B B . 13 GLU CA 1 1
18 29057 2 2 13 GLU CB C -5.434 7.726 10.362 1.00 . B B . 13 GLU CB 1 1
18 29058 2 2 13 GLU CD C -3.886 6.851 12.159 1.00 . B B . 13 GLU CD 1 1
18 29059 2 2 13 GLU CG C -5.303 7.261 11.803 1.00 . B B . 13 GLU CG 1 1
18 29060 2 2 13 GLU H H -6.089 8.547 8.047 1.00 . B B . 13 GLU H 1 1
18 29061 2 2 13 GLU HA H -7.521 7.315 10.115 1.00 . B B . 13 GLU HA 1 1
18 29062 2 2 13 GLU HB2 H -5.130 6.916 9.716 1.00 . B B . 13 GLU HB2 1 1
18 29063 2 2 13 GLU HB3 H -4.767 8.562 10.215 1.00 . B B . 13 GLU HB3 1 1
18 29064 2 2 13 GLU HG2 H -5.602 8.066 12.457 1.00 . B B . 13 GLU HG2 1 1
18 29065 2 2 13 GLU HG3 H -5.955 6.413 11.955 1.00 . B B . 13 GLU HG3 1 1
18 29066 2 2 13 GLU N N -6.909 8.555 8.581 1.00 . B B . 13 GLU N 1 1
18 29067 2 2 13 GLU O O -6.647 10.350 10.893 1.00 . B B . 13 GLU O 1 1
18 29068 2 2 13 GLU OXT O -8.331 9.118 11.590 1.00 . B B . 13 GLU OXT 1 1
18 29069 2 2 13 GLU OE1 O -2.979 7.704 12.058 1.00 . B B . 13 GLU OE1 1 1
18 29070 2 2 13 GLU OE2 O -3.684 5.678 12.538 1.00 . B B . 13 GLU OE2 1 1
19 29071 1 1 1 GLU C C -4.745 22.455 -5.315 1.00 . A A . 1 GLU C 1 1
19 29072 1 1 1 GLU CA C -5.319 23.242 -6.490 1.00 . A A . 1 GLU CA 1 1
19 29073 1 1 1 GLU CB C -4.639 24.613 -6.596 1.00 . A A . 1 GLU CB 1 1
19 29074 1 1 1 GLU CD C -6.250 26.144 -5.366 1.00 . A A . 1 GLU CD 1 1
19 29075 1 1 1 GLU CG C -4.865 25.519 -5.393 1.00 . A A . 1 GLU CG 1 1
19 29076 1 1 1 GLU H1 H -6.988 23.928 -5.443 1.00 . A A . 1 GLU H1 1 1
19 29077 1 1 1 GLU H2 H -7.148 24.014 -7.125 1.00 . A A . 1 GLU H2 1 1
19 29078 1 1 1 GLU H3 H -7.270 22.521 -6.339 1.00 . A A . 1 GLU H3 1 1
19 29079 1 1 1 GLU HA H -5.142 22.689 -7.401 1.00 . A A . 1 GLU HA 1 1
19 29080 1 1 1 GLU HB2 H -3.575 24.464 -6.707 1.00 . A A . 1 GLU HB2 1 1
19 29081 1 1 1 GLU HB3 H -5.014 25.119 -7.474 1.00 . A A . 1 GLU HB3 1 1
19 29082 1 1 1 GLU HG2 H -4.736 24.937 -4.493 1.00 . A A . 1 GLU HG2 1 1
19 29083 1 1 1 GLU HG3 H -4.131 26.311 -5.415 1.00 . A A . 1 GLU HG3 1 1
19 29084 1 1 1 GLU N N -6.783 23.440 -6.339 1.00 . A A . 1 GLU N 1 1
19 29085 1 1 1 GLU O O -3.654 22.754 -4.827 1.00 . A A . 1 GLU O 1 1
19 29086 1 1 1 GLU OE1 O -7.002 25.977 -6.349 1.00 . A A . 1 GLU OE1 1 1
19 29087 1 1 1 GLU OE2 O -6.575 26.816 -4.365 1.00 . A A . 1 GLU OE2 1 1
19 29088 1 1 2 SER C C -5.873 19.315 -3.706 1.00 . A A . 2 SER C 1 1
19 29089 1 1 2 SER CA C -5.060 20.605 -3.754 1.00 . A A . 2 SER CA 1 1
19 29090 1 1 2 SER CB C -5.209 21.355 -2.428 1.00 . A A . 2 SER CB 1 1
19 29091 1 1 2 SER H H -6.345 21.256 -5.306 1.00 . A A . 2 SER H 1 1
19 29092 1 1 2 SER HA H -4.020 20.357 -3.904 1.00 . A A . 2 SER HA 1 1
19 29093 1 1 2 SER HB2 H -6.239 21.652 -2.299 1.00 . A A . 2 SER HB2 1 1
19 29094 1 1 2 SER HB3 H -4.919 20.706 -1.615 1.00 . A A . 2 SER HB3 1 1
19 29095 1 1 2 SER HG H -3.501 22.272 -2.146 1.00 . A A . 2 SER HG 1 1
19 29096 1 1 2 SER N N -5.487 21.443 -4.870 1.00 . A A . 2 SER N 1 1
19 29097 1 1 2 SER O O -5.326 18.232 -3.492 1.00 . A A . 2 SER O 1 1
19 29098 1 1 2 SER OG O -4.395 22.514 -2.397 1.00 . A A . 2 SER OG 1 1
19 29099 1 1 3 ASP C C -8.018 17.515 -5.192 1.00 . A A . 3 ASP C 1 1
19 29100 1 1 3 ASP CA C -8.078 18.292 -3.877 1.00 . A A . 3 ASP CA 1 1
19 29101 1 1 3 ASP CB C -9.513 18.746 -3.598 1.00 . A A . 3 ASP CB 1 1
19 29102 1 1 3 ASP CG C -10.028 19.720 -4.640 1.00 . A A . 3 ASP CG 1 1
19 29103 1 1 3 ASP H H -7.555 20.333 -4.061 1.00 . A A . 3 ASP H 1 1
19 29104 1 1 3 ASP HA H -7.757 17.641 -3.078 1.00 . A A . 3 ASP HA 1 1
19 29105 1 1 3 ASP HB2 H -10.161 17.883 -3.588 1.00 . A A . 3 ASP HB2 1 1
19 29106 1 1 3 ASP HB3 H -9.549 19.228 -2.631 1.00 . A A . 3 ASP HB3 1 1
19 29107 1 1 3 ASP N N -7.181 19.441 -3.899 1.00 . A A . 3 ASP N 1 1
19 29108 1 1 3 ASP O O -9.052 17.193 -5.779 1.00 . A A . 3 ASP O 1 1
19 29109 1 1 3 ASP OD1 O -9.423 20.803 -4.791 1.00 . A A . 3 ASP OD1 1 1
19 29110 1 1 3 ASP OD2 O -11.036 19.400 -5.305 1.00 . A A . 3 ASP OD2 1 1
19 29111 1 1 4 SER C C -7.352 15.166 -6.886 1.00 . A A . 4 SER C 1 1
19 29112 1 1 4 SER CA C -6.607 16.484 -6.881 1.00 . A A . 4 SER CA 1 1
19 29113 1 1 4 SER CB C -5.126 16.233 -7.107 1.00 . A A . 4 SER CB 1 1
19 29114 1 1 4 SER H H -6.016 17.493 -5.148 1.00 . A A . 4 SER H 1 1
19 29115 1 1 4 SER HA H -6.980 17.090 -7.689 1.00 . A A . 4 SER HA 1 1
19 29116 1 1 4 SER HB2 H -5.007 15.316 -7.652 1.00 . A A . 4 SER HB2 1 1
19 29117 1 1 4 SER HB3 H -4.711 17.042 -7.675 1.00 . A A . 4 SER HB3 1 1
19 29118 1 1 4 SER HG H -4.586 16.900 -5.346 1.00 . A A . 4 SER HG 1 1
19 29119 1 1 4 SER N N -6.803 17.216 -5.650 1.00 . A A . 4 SER N 1 1
19 29120 1 1 4 SER O O -7.455 14.482 -5.867 1.00 . A A . 4 SER O 1 1
19 29121 1 1 4 SER OG O -4.429 16.116 -5.879 1.00 . A A . 4 SER OG 1 1
19 29122 1 1 5 VAL C C -7.726 12.395 -7.810 1.00 . A A . 5 VAL C 1 1
19 29123 1 1 5 VAL CA C -8.575 13.578 -8.251 1.00 . A A . 5 VAL CA 1 1
19 29124 1 1 5 VAL CB C -8.954 13.398 -9.730 1.00 . A A . 5 VAL CB 1 1
19 29125 1 1 5 VAL CG1 C -9.511 12.003 -9.982 1.00 . A A . 5 VAL CG1 1 1
19 29126 1 1 5 VAL CG2 C -9.953 14.461 -10.158 1.00 . A A . 5 VAL CG2 1 1
19 29127 1 1 5 VAL H H -7.713 15.413 -8.824 1.00 . A A . 5 VAL H 1 1
19 29128 1 1 5 VAL HA H -9.479 13.613 -7.662 1.00 . A A . 5 VAL HA 1 1
19 29129 1 1 5 VAL HB H -8.056 13.522 -10.321 1.00 . A A . 5 VAL HB 1 1
19 29130 1 1 5 VAL HG11 H -8.961 11.282 -9.391 1.00 . A A . 5 VAL HG11 1 1
19 29131 1 1 5 VAL HG12 H -10.553 11.976 -9.702 1.00 . A A . 5 VAL HG12 1 1
19 29132 1 1 5 VAL HG13 H -9.412 11.759 -11.029 1.00 . A A . 5 VAL HG13 1 1
19 29133 1 1 5 VAL HG21 H -10.753 14.514 -9.435 1.00 . A A . 5 VAL HG21 1 1
19 29134 1 1 5 VAL HG22 H -9.458 15.418 -10.217 1.00 . A A . 5 VAL HG22 1 1
19 29135 1 1 5 VAL HG23 H -10.359 14.205 -11.126 1.00 . A A . 5 VAL HG23 1 1
19 29136 1 1 5 VAL N N -7.851 14.818 -8.059 1.00 . A A . 5 VAL N 1 1
19 29137 1 1 5 VAL O O -8.229 11.456 -7.204 1.00 . A A . 5 VAL O 1 1
19 29138 1 1 6 GLU C C -5.416 11.198 -6.270 1.00 . A A . 6 GLU C 1 1
19 29139 1 1 6 GLU CA C -5.499 11.395 -7.781 1.00 . A A . 6 GLU CA 1 1
19 29140 1 1 6 GLU CB C -4.112 11.711 -8.338 1.00 . A A . 6 GLU CB 1 1
19 29141 1 1 6 GLU CD C -2.705 12.222 -10.372 1.00 . A A . 6 GLU CD 1 1
19 29142 1 1 6 GLU CG C -4.090 11.900 -9.845 1.00 . A A . 6 GLU CG 1 1
19 29143 1 1 6 GLU H H -6.108 13.239 -8.620 1.00 . A A . 6 GLU H 1 1
19 29144 1 1 6 GLU HA H -5.852 10.480 -8.231 1.00 . A A . 6 GLU HA 1 1
19 29145 1 1 6 GLU HB2 H -3.749 12.617 -7.877 1.00 . A A . 6 GLU HB2 1 1
19 29146 1 1 6 GLU HB3 H -3.446 10.899 -8.089 1.00 . A A . 6 GLU HB3 1 1
19 29147 1 1 6 GLU HG2 H -4.433 10.990 -10.314 1.00 . A A . 6 GLU HG2 1 1
19 29148 1 1 6 GLU HG3 H -4.755 12.710 -10.103 1.00 . A A . 6 GLU HG3 1 1
19 29149 1 1 6 GLU N N -6.438 12.456 -8.130 1.00 . A A . 6 GLU N 1 1
19 29150 1 1 6 GLU O O -5.358 10.066 -5.788 1.00 . A A . 6 GLU O 1 1
19 29151 1 1 6 GLU OE1 O -2.134 13.249 -9.950 1.00 . A A . 6 GLU OE1 1 1
19 29152 1 1 6 GLU OE2 O -2.190 11.445 -11.204 1.00 . A A . 6 GLU OE2 1 1
19 29153 1 1 7 PHE C C -6.505 11.477 -3.496 1.00 . A A . 7 PHE C 1 1
19 29154 1 1 7 PHE CA C -5.311 12.230 -4.072 1.00 . A A . 7 PHE CA 1 1
19 29155 1 1 7 PHE CB C -5.236 13.635 -3.469 1.00 . A A . 7 PHE CB 1 1
19 29156 1 1 7 PHE CD1 C -4.155 12.769 -1.369 1.00 . A A . 7 PHE CD1 1 1
19 29157 1 1 7 PHE CD2 C -5.771 14.512 -1.177 1.00 . A A . 7 PHE CD2 1 1
19 29158 1 1 7 PHE CE1 C -3.983 12.772 0.001 1.00 . A A . 7 PHE CE1 1 1
19 29159 1 1 7 PHE CE2 C -5.603 14.521 0.195 1.00 . A A . 7 PHE CE2 1 1
19 29160 1 1 7 PHE CG C -5.050 13.639 -1.976 1.00 . A A . 7 PHE CG 1 1
19 29161 1 1 7 PHE CZ C -4.708 13.650 0.784 1.00 . A A . 7 PHE CZ 1 1
19 29162 1 1 7 PHE H H -5.439 13.174 -5.966 1.00 . A A . 7 PHE H 1 1
19 29163 1 1 7 PHE HA H -4.409 11.691 -3.820 1.00 . A A . 7 PHE HA 1 1
19 29164 1 1 7 PHE HB2 H -4.405 14.165 -3.909 1.00 . A A . 7 PHE HB2 1 1
19 29165 1 1 7 PHE HB3 H -6.151 14.164 -3.692 1.00 . A A . 7 PHE HB3 1 1
19 29166 1 1 7 PHE HD1 H -3.588 12.080 -1.980 1.00 . A A . 7 PHE HD1 1 1
19 29167 1 1 7 PHE HD2 H -6.473 15.194 -1.638 1.00 . A A . 7 PHE HD2 1 1
19 29168 1 1 7 PHE HE1 H -3.282 12.091 0.459 1.00 . A A . 7 PHE HE1 1 1
19 29169 1 1 7 PHE HE2 H -6.171 15.207 0.805 1.00 . A A . 7 PHE HE2 1 1
19 29170 1 1 7 PHE HZ H -4.574 13.655 1.856 1.00 . A A . 7 PHE HZ 1 1
19 29171 1 1 7 PHE N N -5.397 12.299 -5.527 1.00 . A A . 7 PHE N 1 1
19 29172 1 1 7 PHE O O -6.337 10.492 -2.777 1.00 . A A . 7 PHE O 1 1
19 29173 1 1 8 ASN C C -8.994 9.876 -3.967 1.00 . A A . 8 ASN C 1 1
19 29174 1 1 8 ASN CA C -8.924 11.277 -3.383 1.00 . A A . 8 ASN CA 1 1
19 29175 1 1 8 ASN CB C -10.133 12.105 -3.807 1.00 . A A . 8 ASN CB 1 1
19 29176 1 1 8 ASN CG C -11.346 11.254 -4.093 1.00 . A A . 8 ASN CG 1 1
19 29177 1 1 8 ASN H H -7.785 12.699 -4.436 1.00 . A A . 8 ASN H 1 1
19 29178 1 1 8 ASN HA H -8.890 11.212 -2.306 1.00 . A A . 8 ASN HA 1 1
19 29179 1 1 8 ASN HB2 H -10.381 12.797 -3.019 1.00 . A A . 8 ASN HB2 1 1
19 29180 1 1 8 ASN HB3 H -9.886 12.659 -4.702 1.00 . A A . 8 ASN HB3 1 1
19 29181 1 1 8 ASN HD21 H -11.274 11.796 -6.002 1.00 . A A . 8 ASN HD21 1 1
19 29182 1 1 8 ASN HD22 H -12.536 10.708 -5.574 1.00 . A A . 8 ASN HD22 1 1
19 29183 1 1 8 ASN N N -7.708 11.926 -3.839 1.00 . A A . 8 ASN N 1 1
19 29184 1 1 8 ASN ND2 N -11.765 11.253 -5.349 1.00 . A A . 8 ASN ND2 1 1
19 29185 1 1 8 ASN O O -9.505 8.945 -3.345 1.00 . A A . 8 ASN O 1 1
19 29186 1 1 8 ASN OD1 O -11.891 10.600 -3.204 1.00 . A A . 8 ASN OD1 1 1
19 29187 1 1 9 ASN C C -7.742 7.429 -5.006 1.00 . A A . 9 ASN C 1 1
19 29188 1 1 9 ASN CA C -8.405 8.485 -5.883 1.00 . A A . 9 ASN CA 1 1
19 29189 1 1 9 ASN CB C -7.610 8.678 -7.176 1.00 . A A . 9 ASN CB 1 1
19 29190 1 1 9 ASN CG C -7.746 7.545 -8.153 1.00 . A A . 9 ASN CG 1 1
19 29191 1 1 9 ASN H H -8.055 10.541 -5.586 1.00 . A A . 9 ASN H 1 1
19 29192 1 1 9 ASN HA H -9.413 8.181 -6.117 1.00 . A A . 9 ASN HA 1 1
19 29193 1 1 9 ASN HB2 H -7.955 9.576 -7.664 1.00 . A A . 9 ASN HB2 1 1
19 29194 1 1 9 ASN HB3 H -6.567 8.791 -6.942 1.00 . A A . 9 ASN HB3 1 1
19 29195 1 1 9 ASN HD21 H -7.946 8.864 -9.618 1.00 . A A . 9 ASN HD21 1 1
19 29196 1 1 9 ASN HD22 H -7.975 7.212 -10.080 1.00 . A A . 9 ASN HD22 1 1
19 29197 1 1 9 ASN N N -8.453 9.751 -5.169 1.00 . A A . 9 ASN N 1 1
19 29198 1 1 9 ASN ND2 N -7.914 7.907 -9.411 1.00 . A A . 9 ASN ND2 1 1
19 29199 1 1 9 ASN O O -8.218 6.298 -4.897 1.00 . A A . 9 ASN O 1 1
19 29200 1 1 9 ASN OD1 O -7.668 6.371 -7.791 1.00 . A A . 9 ASN OD1 1 1
19 29201 1 1 10 ALA C C -6.652 6.722 -2.171 1.00 . A A . 10 ALA C 1 1
19 29202 1 1 10 ALA CA C -5.899 6.945 -3.482 1.00 . A A . 10 ALA CA 1 1
19 29203 1 1 10 ALA CB C -4.522 7.531 -3.206 1.00 . A A . 10 ALA CB 1 1
19 29204 1 1 10 ALA H H -6.329 8.744 -4.497 1.00 . A A . 10 ALA H 1 1
19 29205 1 1 10 ALA HA H -5.769 5.995 -3.979 1.00 . A A . 10 ALA HA 1 1
19 29206 1 1 10 ALA HB1 H -4.276 7.396 -2.164 1.00 . A A . 10 ALA HB1 1 1
19 29207 1 1 10 ALA HB2 H -3.789 7.028 -3.818 1.00 . A A . 10 ALA HB2 1 1
19 29208 1 1 10 ALA HB3 H -4.526 8.587 -3.442 1.00 . A A . 10 ALA HB3 1 1
19 29209 1 1 10 ALA N N -6.644 7.825 -4.370 1.00 . A A . 10 ALA N 1 1
19 29210 1 1 10 ALA O O -6.729 5.597 -1.665 1.00 . A A . 10 ALA O 1 1
19 29211 1 1 11 ILE C C -9.000 6.663 -0.399 1.00 . A A . 11 ILE C 1 1
19 29212 1 1 11 ILE CA C -7.934 7.744 -0.364 1.00 . A A . 11 ILE CA 1 1
19 29213 1 1 11 ILE CB C -8.625 9.081 -0.035 1.00 . A A . 11 ILE CB 1 1
19 29214 1 1 11 ILE CD1 C -6.542 10.054 1.079 1.00 . A A . 11 ILE CD1 1 1
19 29215 1 1 11 ILE CG1 C -7.611 10.225 0.021 1.00 . A A . 11 ILE CG1 1 1
19 29216 1 1 11 ILE CG2 C -9.377 8.965 1.280 1.00 . A A . 11 ILE CG2 1 1
19 29217 1 1 11 ILE H H -7.093 8.673 -2.070 1.00 . A A . 11 ILE H 1 1
19 29218 1 1 11 ILE HA H -7.231 7.522 0.427 1.00 . A A . 11 ILE HA 1 1
19 29219 1 1 11 ILE HB H -9.345 9.285 -0.813 1.00 . A A . 11 ILE HB 1 1
19 29220 1 1 11 ILE HD11 H -6.568 9.043 1.459 1.00 . A A . 11 ILE HD11 1 1
19 29221 1 1 11 ILE HD12 H -5.572 10.252 0.646 1.00 . A A . 11 ILE HD12 1 1
19 29222 1 1 11 ILE HD13 H -6.722 10.747 1.888 1.00 . A A . 11 ILE HD13 1 1
19 29223 1 1 11 ILE HG12 H -7.120 10.302 -0.931 1.00 . A A . 11 ILE HG12 1 1
19 29224 1 1 11 ILE HG13 H -8.135 11.147 0.225 1.00 . A A . 11 ILE HG13 1 1
19 29225 1 1 11 ILE HG21 H -10.115 8.178 1.206 1.00 . A A . 11 ILE HG21 1 1
19 29226 1 1 11 ILE HG22 H -8.679 8.729 2.070 1.00 . A A . 11 ILE HG22 1 1
19 29227 1 1 11 ILE HG23 H -9.866 9.902 1.499 1.00 . A A . 11 ILE HG23 1 1
19 29228 1 1 11 ILE N N -7.197 7.807 -1.621 1.00 . A A . 11 ILE N 1 1
19 29229 1 1 11 ILE O O -9.119 5.870 0.532 1.00 . A A . 11 ILE O 1 1
19 29230 1 1 12 SER C C -10.326 4.254 -1.488 1.00 . A A . 12 SER C 1 1
19 29231 1 1 12 SER CA C -10.856 5.676 -1.614 1.00 . A A . 12 SER CA 1 1
19 29232 1 1 12 SER CB C -11.566 5.856 -2.956 1.00 . A A . 12 SER CB 1 1
19 29233 1 1 12 SER H H -9.648 7.318 -2.171 1.00 . A A . 12 SER H 1 1
19 29234 1 1 12 SER HA H -11.565 5.850 -0.814 1.00 . A A . 12 SER HA 1 1
19 29235 1 1 12 SER HB2 H -12.367 5.137 -3.036 1.00 . A A . 12 SER HB2 1 1
19 29236 1 1 12 SER HB3 H -11.971 6.855 -3.014 1.00 . A A . 12 SER HB3 1 1
19 29237 1 1 12 SER HG H -11.071 5.078 -4.684 1.00 . A A . 12 SER HG 1 1
19 29238 1 1 12 SER N N -9.785 6.649 -1.467 1.00 . A A . 12 SER N 1 1
19 29239 1 1 12 SER O O -10.996 3.387 -0.929 1.00 . A A . 12 SER O 1 1
19 29240 1 1 12 SER OG O -10.670 5.663 -4.037 1.00 . A A . 12 SER OG 1 1
19 29241 1 1 13 TYR C C -8.326 2.294 -0.464 1.00 . A A . 13 TYR C 1 1
19 29242 1 1 13 TYR CA C -8.529 2.685 -1.921 1.00 . A A . 13 TYR CA 1 1
19 29243 1 1 13 TYR CB C -7.188 2.637 -2.656 1.00 . A A . 13 TYR CB 1 1
19 29244 1 1 13 TYR CD1 C -7.314 0.161 -3.137 1.00 . A A . 13 TYR CD1 1 1
19 29245 1 1 13 TYR CD2 C -5.271 1.034 -2.270 1.00 . A A . 13 TYR CD2 1 1
19 29246 1 1 13 TYR CE1 C -6.767 -1.107 -3.164 1.00 . A A . 13 TYR CE1 1 1
19 29247 1 1 13 TYR CE2 C -4.718 -0.233 -2.292 1.00 . A A . 13 TYR CE2 1 1
19 29248 1 1 13 TYR CG C -6.578 1.252 -2.690 1.00 . A A . 13 TYR CG 1 1
19 29249 1 1 13 TYR CZ C -5.471 -1.299 -2.740 1.00 . A A . 13 TYR CZ 1 1
19 29250 1 1 13 TYR H H -8.624 4.738 -2.433 1.00 . A A . 13 TYR H 1 1
19 29251 1 1 13 TYR HA H -9.212 1.986 -2.381 1.00 . A A . 13 TYR HA 1 1
19 29252 1 1 13 TYR HB2 H -7.328 2.968 -3.672 1.00 . A A . 13 TYR HB2 1 1
19 29253 1 1 13 TYR HB3 H -6.490 3.295 -2.160 1.00 . A A . 13 TYR HB3 1 1
19 29254 1 1 13 TYR HD1 H -8.331 0.315 -3.469 1.00 . A A . 13 TYR HD1 1 1
19 29255 1 1 13 TYR HD2 H -4.685 1.869 -1.920 1.00 . A A . 13 TYR HD2 1 1
19 29256 1 1 13 TYR HE1 H -7.357 -1.941 -3.515 1.00 . A A . 13 TYR HE1 1 1
19 29257 1 1 13 TYR HE2 H -3.701 -0.383 -1.961 1.00 . A A . 13 TYR HE2 1 1
19 29258 1 1 13 TYR HH H -5.560 -3.178 -3.137 1.00 . A A . 13 TYR HH 1 1
19 29259 1 1 13 TYR N N -9.122 4.013 -2.001 1.00 . A A . 13 TYR N 1 1
19 29260 1 1 13 TYR O O -8.714 1.206 -0.039 1.00 . A A . 13 TYR O 1 1
19 29261 1 1 13 TYR OH O -4.927 -2.563 -2.759 1.00 . A A . 13 TYR OH 1 1
19 29262 1 1 14 VAL C C -8.766 2.895 2.497 1.00 . A A . 14 VAL C 1 1
19 29263 1 1 14 VAL CA C -7.462 2.972 1.710 1.00 . A A . 14 VAL CA 1 1
19 29264 1 1 14 VAL CB C -6.586 4.095 2.296 1.00 . A A . 14 VAL CB 1 1
19 29265 1 1 14 VAL CG1 C -6.176 3.769 3.724 1.00 . A A . 14 VAL CG1 1 1
19 29266 1 1 14 VAL CG2 C -5.367 4.328 1.417 1.00 . A A . 14 VAL CG2 1 1
19 29267 1 1 14 VAL H H -7.441 4.052 -0.113 1.00 . A A . 14 VAL H 1 1
19 29268 1 1 14 VAL HA H -6.930 2.037 1.811 1.00 . A A . 14 VAL HA 1 1
19 29269 1 1 14 VAL HB H -7.171 5.007 2.313 1.00 . A A . 14 VAL HB 1 1
19 29270 1 1 14 VAL HG11 H -6.760 2.936 4.085 1.00 . A A . 14 VAL HG11 1 1
19 29271 1 1 14 VAL HG12 H -5.128 3.509 3.746 1.00 . A A . 14 VAL HG12 1 1
19 29272 1 1 14 VAL HG13 H -6.346 4.629 4.354 1.00 . A A . 14 VAL HG13 1 1
19 29273 1 1 14 VAL HG21 H -5.580 3.992 0.410 1.00 . A A . 14 VAL HG21 1 1
19 29274 1 1 14 VAL HG22 H -5.128 5.381 1.402 1.00 . A A . 14 VAL HG22 1 1
19 29275 1 1 14 VAL HG23 H -4.529 3.773 1.810 1.00 . A A . 14 VAL HG23 1 1
19 29276 1 1 14 VAL N N -7.720 3.201 0.294 1.00 . A A . 14 VAL N 1 1
19 29277 1 1 14 VAL O O -8.899 2.107 3.433 1.00 . A A . 14 VAL O 1 1
19 29278 1 1 15 ASN C C -11.795 2.486 2.571 1.00 . A A . 15 ASN C 1 1
19 29279 1 1 15 ASN CA C -11.022 3.790 2.755 1.00 . A A . 15 ASN CA 1 1
19 29280 1 1 15 ASN CB C -11.819 4.969 2.188 1.00 . A A . 15 ASN CB 1 1
19 29281 1 1 15 ASN CG C -13.196 5.107 2.812 1.00 . A A . 15 ASN CG 1 1
19 29282 1 1 15 ASN H H -9.538 4.329 1.356 1.00 . A A . 15 ASN H 1 1
19 29283 1 1 15 ASN HA H -10.861 3.952 3.810 1.00 . A A . 15 ASN HA 1 1
19 29284 1 1 15 ASN HB2 H -11.272 5.880 2.366 1.00 . A A . 15 ASN HB2 1 1
19 29285 1 1 15 ASN HB3 H -11.936 4.836 1.126 1.00 . A A . 15 ASN HB3 1 1
19 29286 1 1 15 ASN HD21 H -12.730 6.916 3.491 1.00 . A A . 15 ASN HD21 1 1
19 29287 1 1 15 ASN HD22 H -14.321 6.360 3.867 1.00 . A A . 15 ASN HD22 1 1
19 29288 1 1 15 ASN N N -9.718 3.730 2.105 1.00 . A A . 15 ASN N 1 1
19 29289 1 1 15 ASN ND2 N -13.440 6.242 3.454 1.00 . A A . 15 ASN ND2 1 1
19 29290 1 1 15 ASN O O -12.393 1.972 3.516 1.00 . A A . 15 ASN O 1 1
19 29291 1 1 15 ASN OD1 O -14.030 4.207 2.713 1.00 . A A . 15 ASN OD1 1 1
19 29292 1 1 16 LYS C C -11.839 -0.460 1.774 1.00 . A A . 16 LYS C 1 1
19 29293 1 1 16 LYS CA C -12.486 0.714 1.049 1.00 . A A . 16 LYS CA 1 1
19 29294 1 1 16 LYS CB C -12.497 0.457 -0.459 1.00 . A A . 16 LYS CB 1 1
19 29295 1 1 16 LYS CD C -13.244 -1.003 -2.355 1.00 . A A . 16 LYS CD 1 1
19 29296 1 1 16 LYS CE C -14.219 -2.088 -2.761 1.00 . A A . 16 LYS CE 1 1
19 29297 1 1 16 LYS CG C -13.303 -0.766 -0.863 1.00 . A A . 16 LYS CG 1 1
19 29298 1 1 16 LYS H H -11.290 2.410 0.639 1.00 . A A . 16 LYS H 1 1
19 29299 1 1 16 LYS HA H -13.504 0.818 1.398 1.00 . A A . 16 LYS HA 1 1
19 29300 1 1 16 LYS HB2 H -12.918 1.319 -0.957 1.00 . A A . 16 LYS HB2 1 1
19 29301 1 1 16 LYS HB3 H -11.481 0.319 -0.798 1.00 . A A . 16 LYS HB3 1 1
19 29302 1 1 16 LYS HD2 H -13.498 -0.088 -2.869 1.00 . A A . 16 LYS HD2 1 1
19 29303 1 1 16 LYS HD3 H -12.244 -1.308 -2.626 1.00 . A A . 16 LYS HD3 1 1
19 29304 1 1 16 LYS HE2 H -14.213 -2.165 -3.829 1.00 . A A . 16 LYS HE2 1 1
19 29305 1 1 16 LYS HE3 H -13.904 -3.025 -2.327 1.00 . A A . 16 LYS HE3 1 1
19 29306 1 1 16 LYS HG2 H -12.908 -1.632 -0.355 1.00 . A A . 16 LYS HG2 1 1
19 29307 1 1 16 LYS HG3 H -14.334 -0.622 -0.582 1.00 . A A . 16 LYS HG3 1 1
19 29308 1 1 16 LYS HZ1 H -15.763 -0.757 -2.305 1.00 . A A . 16 LYS HZ1 1 1
19 29309 1 1 16 LYS HZ2 H -16.294 -2.226 -2.954 1.00 . A A . 16 LYS HZ2 1 1
19 29310 1 1 16 LYS HZ3 H -15.758 -2.154 -1.350 1.00 . A A . 16 LYS HZ3 1 1
19 29311 1 1 16 LYS N N -11.783 1.957 1.350 1.00 . A A . 16 LYS N 1 1
19 29312 1 1 16 LYS NZ N -15.605 -1.785 -2.310 1.00 . A A . 16 LYS NZ 1 1
19 29313 1 1 16 LYS O O -12.526 -1.342 2.287 1.00 . A A . 16 LYS O 1 1
19 29314 1 1 17 ILE C C -10.128 -1.576 3.968 1.00 . A A . 17 ILE C 1 1
19 29315 1 1 17 ILE CA C -9.771 -1.522 2.486 1.00 . A A . 17 ILE CA 1 1
19 29316 1 1 17 ILE CB C -8.249 -1.319 2.328 1.00 . A A . 17 ILE CB 1 1
19 29317 1 1 17 ILE CD1 C -6.381 -1.227 0.594 1.00 . A A . 17 ILE CD1 1 1
19 29318 1 1 17 ILE CG1 C -7.844 -1.509 0.863 1.00 . A A . 17 ILE CG1 1 1
19 29319 1 1 17 ILE CG2 C -7.479 -2.274 3.230 1.00 . A A . 17 ILE CG2 1 1
19 29320 1 1 17 ILE H H -10.019 0.272 1.392 1.00 . A A . 17 ILE H 1 1
19 29321 1 1 17 ILE HA H -10.039 -2.460 2.024 1.00 . A A . 17 ILE HA 1 1
19 29322 1 1 17 ILE HB H -8.010 -0.310 2.629 1.00 . A A . 17 ILE HB 1 1
19 29323 1 1 17 ILE HD11 H -5.784 -1.617 1.404 1.00 . A A . 17 ILE HD11 1 1
19 29324 1 1 17 ILE HD12 H -6.088 -1.701 -0.331 1.00 . A A . 17 ILE HD12 1 1
19 29325 1 1 17 ILE HD13 H -6.228 -0.159 0.514 1.00 . A A . 17 ILE HD13 1 1
19 29326 1 1 17 ILE HG12 H -8.042 -2.529 0.572 1.00 . A A . 17 ILE HG12 1 1
19 29327 1 1 17 ILE HG13 H -8.429 -0.843 0.247 1.00 . A A . 17 ILE HG13 1 1
19 29328 1 1 17 ILE HG21 H -8.098 -2.555 4.070 1.00 . A A . 17 ILE HG21 1 1
19 29329 1 1 17 ILE HG22 H -7.207 -3.157 2.672 1.00 . A A . 17 ILE HG22 1 1
19 29330 1 1 17 ILE HG23 H -6.585 -1.786 3.589 1.00 . A A . 17 ILE HG23 1 1
19 29331 1 1 17 ILE N N -10.512 -0.462 1.816 1.00 . A A . 17 ILE N 1 1
19 29332 1 1 17 ILE O O -10.323 -2.652 4.533 1.00 . A A . 17 ILE O 1 1
19 29333 1 1 18 LYS C C -11.969 -0.782 6.255 1.00 . A A . 18 LYS C 1 1
19 29334 1 1 18 LYS CA C -10.549 -0.301 5.999 1.00 . A A . 18 LYS CA 1 1
19 29335 1 1 18 LYS CB C -10.405 1.150 6.456 1.00 . A A . 18 LYS CB 1 1
19 29336 1 1 18 LYS CD C -10.410 2.800 8.343 1.00 . A A . 18 LYS CD 1 1
19 29337 1 1 18 LYS CE C -11.345 3.742 7.606 1.00 . A A . 18 LYS CE 1 1
19 29338 1 1 18 LYS CG C -10.642 1.353 7.942 1.00 . A A . 18 LYS CG 1 1
19 29339 1 1 18 LYS H H -10.046 0.415 4.075 1.00 . A A . 18 LYS H 1 1
19 29340 1 1 18 LYS HA H -9.860 -0.919 6.556 1.00 . A A . 18 LYS HA 1 1
19 29341 1 1 18 LYS HB2 H -9.412 1.485 6.221 1.00 . A A . 18 LYS HB2 1 1
19 29342 1 1 18 LYS HB3 H -11.112 1.760 5.914 1.00 . A A . 18 LYS HB3 1 1
19 29343 1 1 18 LYS HD2 H -10.572 2.901 9.405 1.00 . A A . 18 LYS HD2 1 1
19 29344 1 1 18 LYS HD3 H -9.391 3.063 8.103 1.00 . A A . 18 LYS HD3 1 1
19 29345 1 1 18 LYS HE2 H -11.162 3.650 6.546 1.00 . A A . 18 LYS HE2 1 1
19 29346 1 1 18 LYS HE3 H -12.365 3.458 7.821 1.00 . A A . 18 LYS HE3 1 1
19 29347 1 1 18 LYS HG2 H -11.661 1.083 8.174 1.00 . A A . 18 LYS HG2 1 1
19 29348 1 1 18 LYS HG3 H -9.963 0.721 8.495 1.00 . A A . 18 LYS HG3 1 1
19 29349 1 1 18 LYS HZ1 H -10.426 5.217 8.765 1.00 . A A . 18 LYS HZ1 1 1
19 29350 1 1 18 LYS HZ2 H -10.815 5.720 7.198 1.00 . A A . 18 LYS HZ2 1 1
19 29351 1 1 18 LYS HZ3 H -12.033 5.564 8.361 1.00 . A A . 18 LYS HZ3 1 1
19 29352 1 1 18 LYS N N -10.213 -0.404 4.586 1.00 . A A . 18 LYS N 1 1
19 29353 1 1 18 LYS NZ N -11.141 5.160 8.012 1.00 . A A . 18 LYS NZ 1 1
19 29354 1 1 18 LYS O O -12.205 -1.659 7.087 1.00 . A A . 18 LYS O 1 1
19 29355 1 1 19 THR C C -14.558 -2.015 5.344 1.00 . A A . 19 THR C 1 1
19 29356 1 1 19 THR CA C -14.320 -0.544 5.665 1.00 . A A . 19 THR CA 1 1
19 29357 1 1 19 THR CB C -15.207 0.325 4.750 1.00 . A A . 19 THR CB 1 1
19 29358 1 1 19 THR CG2 C -14.955 0.009 3.284 1.00 . A A . 19 THR CG2 1 1
19 29359 1 1 19 THR H H -12.645 0.503 4.893 1.00 . A A . 19 THR H 1 1
19 29360 1 1 19 THR HA H -14.610 -0.364 6.690 1.00 . A A . 19 THR HA 1 1
19 29361 1 1 19 THR HB H -14.970 1.364 4.921 1.00 . A A . 19 THR HB 1 1
19 29362 1 1 19 THR HG1 H -17.001 0.933 5.300 1.00 . A A . 19 THR HG1 1 1
19 29363 1 1 19 THR HG21 H -15.106 -1.047 3.112 1.00 . A A . 19 THR HG21 1 1
19 29364 1 1 19 THR HG22 H -15.642 0.574 2.670 1.00 . A A . 19 THR HG22 1 1
19 29365 1 1 19 THR HG23 H -13.940 0.274 3.028 1.00 . A A . 19 THR HG23 1 1
19 29366 1 1 19 THR N N -12.909 -0.193 5.531 1.00 . A A . 19 THR N 1 1
19 29367 1 1 19 THR O O -15.481 -2.635 5.871 1.00 . A A . 19 THR O 1 1
19 29368 1 1 19 THR OG1 O -16.589 0.102 5.052 1.00 . A A . 19 THR OG1 1 1
19 29369 1 1 20 ARG C C -13.580 -4.895 5.264 1.00 . A A . 20 ARG C 1 1
19 29370 1 1 20 ARG CA C -13.852 -3.967 4.083 1.00 . A A . 20 ARG CA 1 1
19 29371 1 1 20 ARG CB C -12.889 -4.286 2.935 1.00 . A A . 20 ARG CB 1 1
19 29372 1 1 20 ARG CD C -14.154 -6.360 2.291 1.00 . A A . 20 ARG CD 1 1
19 29373 1 1 20 ARG CG C -12.792 -5.767 2.608 1.00 . A A . 20 ARG CG 1 1
19 29374 1 1 20 ARG CZ C -14.230 -5.833 -0.113 1.00 . A A . 20 ARG CZ 1 1
19 29375 1 1 20 ARG H H -13.010 -2.027 4.081 1.00 . A A . 20 ARG H 1 1
19 29376 1 1 20 ARG HA H -14.865 -4.126 3.743 1.00 . A A . 20 ARG HA 1 1
19 29377 1 1 20 ARG HB2 H -13.222 -3.765 2.047 1.00 . A A . 20 ARG HB2 1 1
19 29378 1 1 20 ARG HB3 H -11.902 -3.933 3.201 1.00 . A A . 20 ARG HB3 1 1
19 29379 1 1 20 ARG HD2 H -14.041 -7.421 2.124 1.00 . A A . 20 ARG HD2 1 1
19 29380 1 1 20 ARG HD3 H -14.803 -6.197 3.139 1.00 . A A . 20 ARG HD3 1 1
19 29381 1 1 20 ARG HE H -15.588 -5.252 1.228 1.00 . A A . 20 ARG HE 1 1
19 29382 1 1 20 ARG HG2 H -12.148 -5.896 1.751 1.00 . A A . 20 ARG HG2 1 1
19 29383 1 1 20 ARG HG3 H -12.372 -6.286 3.456 1.00 . A A . 20 ARG HG3 1 1
19 29384 1 1 20 ARG HH11 H -12.661 -6.977 0.450 1.00 . A A . 20 ARG HH11 1 1
19 29385 1 1 20 ARG HH12 H -12.721 -6.577 -1.234 1.00 . A A . 20 ARG HH12 1 1
19 29386 1 1 20 ARG HH21 H -15.673 -4.719 -0.985 1.00 . A A . 20 ARG HH21 1 1
19 29387 1 1 20 ARG HH22 H -14.433 -5.294 -2.050 1.00 . A A . 20 ARG HH22 1 1
19 29388 1 1 20 ARG N N -13.725 -2.570 4.472 1.00 . A A . 20 ARG N 1 1
19 29389 1 1 20 ARG NE N -14.755 -5.753 1.107 1.00 . A A . 20 ARG NE 1 1
19 29390 1 1 20 ARG NH1 N -13.112 -6.518 -0.316 1.00 . A A . 20 ARG NH1 1 1
19 29391 1 1 20 ARG NH2 N -14.827 -5.234 -1.132 1.00 . A A . 20 ARG NH2 1 1
19 29392 1 1 20 ARG O O -14.417 -5.724 5.620 1.00 . A A . 20 ARG O 1 1
19 29393 1 1 21 PHE C C -12.307 -4.916 8.329 1.00 . A A . 21 PHE C 1 1
19 29394 1 1 21 PHE CA C -12.010 -5.590 6.986 1.00 . A A . 21 PHE CA 1 1
19 29395 1 1 21 PHE CB C -10.521 -5.931 6.910 1.00 . A A . 21 PHE CB 1 1
19 29396 1 1 21 PHE CD1 C -9.909 -5.970 4.474 1.00 . A A . 21 PHE CD1 1 1
19 29397 1 1 21 PHE CD2 C -9.927 -8.032 5.672 1.00 . A A . 21 PHE CD2 1 1
19 29398 1 1 21 PHE CE1 C -9.522 -6.638 3.326 1.00 . A A . 21 PHE CE1 1 1
19 29399 1 1 21 PHE CE2 C -9.542 -8.705 4.530 1.00 . A A . 21 PHE CE2 1 1
19 29400 1 1 21 PHE CG C -10.114 -6.659 5.658 1.00 . A A . 21 PHE CG 1 1
19 29401 1 1 21 PHE CZ C -9.337 -8.007 3.356 1.00 . A A . 21 PHE CZ 1 1
19 29402 1 1 21 PHE H H -11.774 -4.087 5.518 1.00 . A A . 21 PHE H 1 1
19 29403 1 1 21 PHE HA H -12.578 -6.506 6.928 1.00 . A A . 21 PHE HA 1 1
19 29404 1 1 21 PHE HB2 H -9.949 -5.017 6.959 1.00 . A A . 21 PHE HB2 1 1
19 29405 1 1 21 PHE HB3 H -10.263 -6.553 7.753 1.00 . A A . 21 PHE HB3 1 1
19 29406 1 1 21 PHE HD1 H -10.049 -4.898 4.452 1.00 . A A . 21 PHE HD1 1 1
19 29407 1 1 21 PHE HD2 H -10.088 -8.579 6.588 1.00 . A A . 21 PHE HD2 1 1
19 29408 1 1 21 PHE HE1 H -9.366 -6.090 2.409 1.00 . A A . 21 PHE HE1 1 1
19 29409 1 1 21 PHE HE2 H -9.394 -9.775 4.559 1.00 . A A . 21 PHE HE2 1 1
19 29410 1 1 21 PHE HZ H -9.036 -8.531 2.461 1.00 . A A . 21 PHE HZ 1 1
19 29411 1 1 21 PHE N N -12.401 -4.756 5.856 1.00 . A A . 21 PHE N 1 1
19 29412 1 1 21 PHE O O -11.484 -4.966 9.244 1.00 . A A . 21 PHE O 1 1
19 29413 1 1 22 LEU C C -13.780 -4.608 10.877 1.00 . A A . 22 LEU C 1 1
19 29414 1 1 22 LEU CA C -13.858 -3.637 9.702 1.00 . A A . 22 LEU CA 1 1
19 29415 1 1 22 LEU CB C -15.269 -3.056 9.601 1.00 . A A . 22 LEU CB 1 1
19 29416 1 1 22 LEU CD1 C -16.853 -1.378 8.623 1.00 . A A . 22 LEU CD1 1 1
19 29417 1 1 22 LEU CD2 C -14.526 -0.689 9.226 1.00 . A A . 22 LEU CD2 1 1
19 29418 1 1 22 LEU CG C -15.401 -1.822 8.707 1.00 . A A . 22 LEU CG 1 1
19 29419 1 1 22 LEU H H -14.103 -4.288 7.696 1.00 . A A . 22 LEU H 1 1
19 29420 1 1 22 LEU HA H -13.160 -2.831 9.873 1.00 . A A . 22 LEU HA 1 1
19 29421 1 1 22 LEU HB2 H -15.924 -3.824 9.218 1.00 . A A . 22 LEU HB2 1 1
19 29422 1 1 22 LEU HB3 H -15.596 -2.791 10.594 1.00 . A A . 22 LEU HB3 1 1
19 29423 1 1 22 LEU HD11 H -17.493 -2.246 8.566 1.00 . A A . 22 LEU HD11 1 1
19 29424 1 1 22 LEU HD12 H -17.105 -0.802 9.501 1.00 . A A . 22 LEU HD12 1 1
19 29425 1 1 22 LEU HD13 H -16.993 -0.769 7.741 1.00 . A A . 22 LEU HD13 1 1
19 29426 1 1 22 LEU HD21 H -13.515 -1.046 9.354 1.00 . A A . 22 LEU HD21 1 1
19 29427 1 1 22 LEU HD22 H -14.534 0.125 8.516 1.00 . A A . 22 LEU HD22 1 1
19 29428 1 1 22 LEU HD23 H -14.908 -0.344 10.174 1.00 . A A . 22 LEU HD23 1 1
19 29429 1 1 22 LEU HG H -15.071 -2.072 7.710 1.00 . A A . 22 LEU HG 1 1
19 29430 1 1 22 LEU N N -13.479 -4.297 8.453 1.00 . A A . 22 LEU N 1 1
19 29431 1 1 22 LEU O O -13.425 -4.223 11.992 1.00 . A A . 22 LEU O 1 1
19 29432 1 1 23 ASP C C -12.640 -7.301 11.954 1.00 . A A . 23 ASP C 1 1
19 29433 1 1 23 ASP CA C -14.079 -6.900 11.646 1.00 . A A . 23 ASP CA 1 1
19 29434 1 1 23 ASP CB C -14.882 -8.121 11.197 1.00 . A A . 23 ASP CB 1 1
19 29435 1 1 23 ASP CG C -14.958 -9.202 12.260 1.00 . A A . 23 ASP CG 1 1
19 29436 1 1 23 ASP H H -14.383 -6.110 9.709 1.00 . A A . 23 ASP H 1 1
19 29437 1 1 23 ASP HA H -14.528 -6.495 12.537 1.00 . A A . 23 ASP HA 1 1
19 29438 1 1 23 ASP HB2 H -15.888 -7.809 10.960 1.00 . A A . 23 ASP HB2 1 1
19 29439 1 1 23 ASP HB3 H -14.422 -8.539 10.315 1.00 . A A . 23 ASP HB3 1 1
19 29440 1 1 23 ASP N N -14.112 -5.867 10.616 1.00 . A A . 23 ASP N 1 1
19 29441 1 1 23 ASP O O -12.289 -7.548 13.107 1.00 . A A . 23 ASP O 1 1
19 29442 1 1 23 ASP OD1 O -14.446 -8.979 13.378 1.00 . A A . 23 ASP OD1 1 1
19 29443 1 1 23 ASP OD2 O -15.537 -10.272 11.977 1.00 . A A . 23 ASP OD2 1 1
19 29444 1 1 24 HIS C C -9.504 -6.516 10.892 1.00 . A A . 24 HIS C 1 1
19 29445 1 1 24 HIS CA C -10.417 -7.737 11.047 1.00 . A A . 24 HIS CA 1 1
19 29446 1 1 24 HIS CB C -10.068 -8.784 9.997 1.00 . A A . 24 HIS CB 1 1
19 29447 1 1 24 HIS CD2 C -11.677 -10.726 9.403 1.00 . A A . 24 HIS CD2 1 1
19 29448 1 1 24 HIS CE1 C -11.355 -11.966 11.182 1.00 . A A . 24 HIS CE1 1 1
19 29449 1 1 24 HIS CG C -10.779 -10.087 10.187 1.00 . A A . 24 HIS CG 1 1
19 29450 1 1 24 HIS H H -12.152 -7.171 10.017 1.00 . A A . 24 HIS H 1 1
19 29451 1 1 24 HIS HA H -10.274 -8.162 12.028 1.00 . A A . 24 HIS HA 1 1
19 29452 1 1 24 HIS HB2 H -10.326 -8.404 9.021 1.00 . A A . 24 HIS HB2 1 1
19 29453 1 1 24 HIS HB3 H -9.015 -8.970 10.034 1.00 . A A . 24 HIS HB3 1 1
19 29454 1 1 24 HIS HD1 H -10.004 -10.698 12.048 1.00 . A A . 24 HIS HD1 1 1
19 29455 1 1 24 HIS HD2 H -12.059 -10.379 8.452 1.00 . A A . 24 HIS HD2 1 1
19 29456 1 1 24 HIS HE1 H -11.418 -12.770 11.899 1.00 . A A . 24 HIS HE1 1 1
19 29457 1 1 24 HIS HE2 H -12.568 -12.608 9.664 1.00 . A A . 24 HIS HE2 1 1
19 29458 1 1 24 HIS N N -11.814 -7.369 10.910 1.00 . A A . 24 HIS N 1 1
19 29459 1 1 24 HIS ND1 N -10.599 -10.889 11.294 1.00 . A A . 24 HIS ND1 1 1
19 29460 1 1 24 HIS NE2 N -12.020 -11.891 10.043 1.00 . A A . 24 HIS NE2 1 1
19 29461 1 1 24 HIS O O -8.902 -6.318 9.838 1.00 . A A . 24 HIS O 1 1
19 29462 1 1 25 PRO C C -7.076 -4.821 11.622 1.00 . A A . 25 PRO C 1 1
19 29463 1 1 25 PRO CA C -8.535 -4.484 11.906 1.00 . A A . 25 PRO CA 1 1
19 29464 1 1 25 PRO CB C -8.683 -3.886 13.305 1.00 . A A . 25 PRO CB 1 1
19 29465 1 1 25 PRO CD C -10.053 -5.829 13.241 1.00 . A A . 25 PRO CD 1 1
19 29466 1 1 25 PRO CG C -9.193 -5.003 14.149 1.00 . A A . 25 PRO CG 1 1
19 29467 1 1 25 PRO HA H -8.882 -3.772 11.177 1.00 . A A . 25 PRO HA 1 1
19 29468 1 1 25 PRO HB2 H -7.725 -3.536 13.644 1.00 . A A . 25 PRO HB2 1 1
19 29469 1 1 25 PRO HB3 H -9.384 -3.064 13.277 1.00 . A A . 25 PRO HB3 1 1
19 29470 1 1 25 PRO HD2 H -10.062 -6.861 13.557 1.00 . A A . 25 PRO HD2 1 1
19 29471 1 1 25 PRO HD3 H -11.056 -5.433 13.205 1.00 . A A . 25 PRO HD3 1 1
19 29472 1 1 25 PRO HG2 H -8.366 -5.590 14.522 1.00 . A A . 25 PRO HG2 1 1
19 29473 1 1 25 PRO HG3 H -9.778 -4.612 14.968 1.00 . A A . 25 PRO HG3 1 1
19 29474 1 1 25 PRO N N -9.385 -5.679 11.940 1.00 . A A . 25 PRO N 1 1
19 29475 1 1 25 PRO O O -6.353 -4.027 11.022 1.00 . A A . 25 PRO O 1 1
19 29476 1 1 26 GLU C C -4.887 -6.347 10.381 1.00 . A A . 26 GLU C 1 1
19 29477 1 1 26 GLU CA C -5.279 -6.451 11.852 1.00 . A A . 26 GLU CA 1 1
19 29478 1 1 26 GLU CB C -5.109 -7.891 12.342 1.00 . A A . 26 GLU CB 1 1
19 29479 1 1 26 GLU CD C -5.830 -10.308 12.145 1.00 . A A . 26 GLU CD 1 1
19 29480 1 1 26 GLU CG C -6.019 -8.889 11.642 1.00 . A A . 26 GLU CG 1 1
19 29481 1 1 26 GLU H H -7.279 -6.591 12.531 1.00 . A A . 26 GLU H 1 1
19 29482 1 1 26 GLU HA H -4.632 -5.807 12.429 1.00 . A A . 26 GLU HA 1 1
19 29483 1 1 26 GLU HB2 H -4.085 -8.195 12.178 1.00 . A A . 26 GLU HB2 1 1
19 29484 1 1 26 GLU HB3 H -5.318 -7.927 13.401 1.00 . A A . 26 GLU HB3 1 1
19 29485 1 1 26 GLU HG2 H -7.045 -8.599 11.809 1.00 . A A . 26 GLU HG2 1 1
19 29486 1 1 26 GLU HG3 H -5.808 -8.867 10.583 1.00 . A A . 26 GLU HG3 1 1
19 29487 1 1 26 GLU N N -6.652 -6.004 12.058 1.00 . A A . 26 GLU N 1 1
19 29488 1 1 26 GLU O O -3.736 -6.060 10.056 1.00 . A A . 26 GLU O 1 1
19 29489 1 1 26 GLU OE1 O -4.981 -10.515 13.038 1.00 . A A . 26 GLU OE1 1 1
19 29490 1 1 26 GLU OE2 O -6.530 -11.213 11.644 1.00 . A A . 26 GLU OE2 1 1
19 29491 1 1 27 ILE C C -5.250 -5.084 7.651 1.00 . A A . 27 ILE C 1 1
19 29492 1 1 27 ILE CA C -5.611 -6.508 8.061 1.00 . A A . 27 ILE CA 1 1
19 29493 1 1 27 ILE CB C -6.854 -6.943 7.266 1.00 . A A . 27 ILE CB 1 1
19 29494 1 1 27 ILE CD1 C -6.764 -9.449 7.791 1.00 . A A . 27 ILE CD1 1 1
19 29495 1 1 27 ILE CG1 C -7.523 -8.149 7.934 1.00 . A A . 27 ILE CG1 1 1
19 29496 1 1 27 ILE CG2 C -6.475 -7.264 5.826 1.00 . A A . 27 ILE CG2 1 1
19 29497 1 1 27 ILE H H -6.751 -6.801 9.820 1.00 . A A . 27 ILE H 1 1
19 29498 1 1 27 ILE HA H -4.794 -7.170 7.817 1.00 . A A . 27 ILE HA 1 1
19 29499 1 1 27 ILE HB H -7.550 -6.119 7.252 1.00 . A A . 27 ILE HB 1 1
19 29500 1 1 27 ILE HD11 H -5.703 -9.247 7.776 1.00 . A A . 27 ILE HD11 1 1
19 29501 1 1 27 ILE HD12 H -6.999 -10.091 8.627 1.00 . A A . 27 ILE HD12 1 1
19 29502 1 1 27 ILE HD13 H -7.056 -9.934 6.871 1.00 . A A . 27 ILE HD13 1 1
19 29503 1 1 27 ILE HG12 H -7.629 -7.949 8.989 1.00 . A A . 27 ILE HG12 1 1
19 29504 1 1 27 ILE HG13 H -8.501 -8.289 7.504 1.00 . A A . 27 ILE HG13 1 1
19 29505 1 1 27 ILE HG21 H -5.402 -7.377 5.752 1.00 . A A . 27 ILE HG21 1 1
19 29506 1 1 27 ILE HG22 H -6.954 -8.182 5.523 1.00 . A A . 27 ILE HG22 1 1
19 29507 1 1 27 ILE HG23 H -6.797 -6.459 5.181 1.00 . A A . 27 ILE HG23 1 1
19 29508 1 1 27 ILE N N -5.853 -6.579 9.498 1.00 . A A . 27 ILE N 1 1
19 29509 1 1 27 ILE O O -4.272 -4.858 6.938 1.00 . A A . 27 ILE O 1 1
19 29510 1 1 28 TYR C C -4.457 -2.290 8.284 1.00 . A A . 28 TYR C 1 1
19 29511 1 1 28 TYR CA C -5.836 -2.716 7.815 1.00 . A A . 28 TYR CA 1 1
19 29512 1 1 28 TYR CB C -6.891 -1.875 8.532 1.00 . A A . 28 TYR CB 1 1
19 29513 1 1 28 TYR CD1 C -6.921 -0.083 6.744 1.00 . A A . 28 TYR CD1 1 1
19 29514 1 1 28 TYR CD2 C -7.025 0.597 9.027 1.00 . A A . 28 TYR CD2 1 1
19 29515 1 1 28 TYR CE1 C -6.975 1.239 6.345 1.00 . A A . 28 TYR CE1 1 1
19 29516 1 1 28 TYR CE2 C -7.081 1.922 8.634 1.00 . A A . 28 TYR CE2 1 1
19 29517 1 1 28 TYR CG C -6.944 -0.426 8.091 1.00 . A A . 28 TYR CG 1 1
19 29518 1 1 28 TYR CZ C -7.055 2.237 7.292 1.00 . A A . 28 TYR CZ 1 1
19 29519 1 1 28 TYR H H -6.812 -4.382 8.679 1.00 . A A . 28 TYR H 1 1
19 29520 1 1 28 TYR HA H -5.918 -2.570 6.749 1.00 . A A . 28 TYR HA 1 1
19 29521 1 1 28 TYR HB2 H -7.858 -2.311 8.364 1.00 . A A . 28 TYR HB2 1 1
19 29522 1 1 28 TYR HB3 H -6.683 -1.887 9.592 1.00 . A A . 28 TYR HB3 1 1
19 29523 1 1 28 TYR HD1 H -6.858 -0.867 6.004 1.00 . A A . 28 TYR HD1 1 1
19 29524 1 1 28 TYR HD2 H -7.042 0.347 10.078 1.00 . A A . 28 TYR HD2 1 1
19 29525 1 1 28 TYR HE1 H -6.959 1.487 5.294 1.00 . A A . 28 TYR HE1 1 1
19 29526 1 1 28 TYR HE2 H -7.145 2.704 9.376 1.00 . A A . 28 TYR HE2 1 1
19 29527 1 1 28 TYR HH H -7.627 4.058 7.531 1.00 . A A . 28 TYR HH 1 1
19 29528 1 1 28 TYR N N -6.053 -4.129 8.115 1.00 . A A . 28 TYR N 1 1
19 29529 1 1 28 TYR O O -3.636 -1.802 7.507 1.00 . A A . 28 TYR O 1 1
19 29530 1 1 28 TYR OH O -7.110 3.553 6.898 1.00 . A A . 28 TYR OH 1 1
19 29531 1 1 29 ARG C C -1.778 -2.713 9.416 1.00 . A A . 29 ARG C 1 1
19 29532 1 1 29 ARG CA C -2.957 -2.144 10.200 1.00 . A A . 29 ARG CA 1 1
19 29533 1 1 29 ARG CB C -2.932 -2.686 11.628 1.00 . A A . 29 ARG CB 1 1
19 29534 1 1 29 ARG CD C -3.361 -0.647 13.056 1.00 . A A . 29 ARG CD 1 1
19 29535 1 1 29 ARG CG C -3.900 -1.988 12.575 1.00 . A A . 29 ARG CG 1 1
19 29536 1 1 29 ARG CZ C -2.693 1.535 12.135 1.00 . A A . 29 ARG CZ 1 1
19 29537 1 1 29 ARG H H -4.939 -2.879 10.120 1.00 . A A . 29 ARG H 1 1
19 29538 1 1 29 ARG HA H -2.876 -1.068 10.228 1.00 . A A . 29 ARG HA 1 1
19 29539 1 1 29 ARG HB2 H -3.187 -3.734 11.604 1.00 . A A . 29 ARG HB2 1 1
19 29540 1 1 29 ARG HB3 H -1.936 -2.580 12.021 1.00 . A A . 29 ARG HB3 1 1
19 29541 1 1 29 ARG HD2 H -4.064 -0.225 13.757 1.00 . A A . 29 ARG HD2 1 1
19 29542 1 1 29 ARG HD3 H -2.417 -0.814 13.554 1.00 . A A . 29 ARG HD3 1 1
19 29543 1 1 29 ARG HE H -3.377 0.001 11.056 1.00 . A A . 29 ARG HE 1 1
19 29544 1 1 29 ARG HG2 H -4.833 -1.822 12.059 1.00 . A A . 29 ARG HG2 1 1
19 29545 1 1 29 ARG HG3 H -4.071 -2.625 13.431 1.00 . A A . 29 ARG HG3 1 1
19 29546 1 1 29 ARG HH11 H -2.525 1.377 14.144 1.00 . A A . 29 ARG HH11 1 1
19 29547 1 1 29 ARG HH12 H -2.051 2.903 13.477 1.00 . A A . 29 ARG HH12 1 1
19 29548 1 1 29 ARG HH21 H -2.749 2.005 10.173 1.00 . A A . 29 ARG HH21 1 1
19 29549 1 1 29 ARG HH22 H -2.176 3.260 11.220 1.00 . A A . 29 ARG HH22 1 1
19 29550 1 1 29 ARG N N -4.226 -2.488 9.572 1.00 . A A . 29 ARG N 1 1
19 29551 1 1 29 ARG NE N -3.159 0.299 11.963 1.00 . A A . 29 ARG NE 1 1
19 29552 1 1 29 ARG NH1 N -2.399 1.974 13.352 1.00 . A A . 29 ARG NH1 1 1
19 29553 1 1 29 ARG NH2 N -2.526 2.332 11.091 1.00 . A A . 29 ARG NH2 1 1
19 29554 1 1 29 ARG O O -0.865 -1.982 9.035 1.00 . A A . 29 ARG O 1 1
19 29555 1 1 30 SER C C -0.479 -4.045 7.101 1.00 . A A . 30 SER C 1 1
19 29556 1 1 30 SER CA C -0.741 -4.703 8.454 1.00 . A A . 30 SER CA 1 1
19 29557 1 1 30 SER CB C -1.096 -6.179 8.257 1.00 . A A . 30 SER CB 1 1
19 29558 1 1 30 SER H H -2.563 -4.543 9.524 1.00 . A A . 30 SER H 1 1
19 29559 1 1 30 SER HA H 0.158 -4.639 9.048 1.00 . A A . 30 SER HA 1 1
19 29560 1 1 30 SER HB2 H -2.035 -6.253 7.728 1.00 . A A . 30 SER HB2 1 1
19 29561 1 1 30 SER HB3 H -0.319 -6.660 7.682 1.00 . A A . 30 SER HB3 1 1
19 29562 1 1 30 SER HG H -0.351 -6.971 9.888 1.00 . A A . 30 SER HG 1 1
19 29563 1 1 30 SER N N -1.808 -4.022 9.185 1.00 . A A . 30 SER N 1 1
19 29564 1 1 30 SER O O 0.662 -3.718 6.777 1.00 . A A . 30 SER O 1 1
19 29565 1 1 30 SER OG O -1.221 -6.843 9.502 1.00 . A A . 30 SER OG 1 1
19 29566 1 1 31 PHE C C -0.688 -1.891 5.096 1.00 . A A . 31 PHE C 1 1
19 29567 1 1 31 PHE CA C -1.415 -3.228 5.000 1.00 . A A . 31 PHE CA 1 1
19 29568 1 1 31 PHE CB C -2.798 -3.020 4.378 1.00 . A A . 31 PHE CB 1 1
19 29569 1 1 31 PHE CD1 C -2.079 -2.595 2.009 1.00 . A A . 31 PHE CD1 1 1
19 29570 1 1 31 PHE CD2 C -3.445 -0.966 3.089 1.00 . A A . 31 PHE CD2 1 1
19 29571 1 1 31 PHE CE1 C -2.051 -1.817 0.867 1.00 . A A . 31 PHE CE1 1 1
19 29572 1 1 31 PHE CE2 C -3.421 -0.184 1.950 1.00 . A A . 31 PHE CE2 1 1
19 29573 1 1 31 PHE CG C -2.776 -2.179 3.131 1.00 . A A . 31 PHE CG 1 1
19 29574 1 1 31 PHE CZ C -2.723 -0.610 0.837 1.00 . A A . 31 PHE CZ 1 1
19 29575 1 1 31 PHE H H -2.421 -4.133 6.629 1.00 . A A . 31 PHE H 1 1
19 29576 1 1 31 PHE HA H -0.842 -3.892 4.370 1.00 . A A . 31 PHE HA 1 1
19 29577 1 1 31 PHE HB2 H -3.218 -3.981 4.119 1.00 . A A . 31 PHE HB2 1 1
19 29578 1 1 31 PHE HB3 H -3.441 -2.533 5.097 1.00 . A A . 31 PHE HB3 1 1
19 29579 1 1 31 PHE HD1 H -1.555 -3.540 2.031 1.00 . A A . 31 PHE HD1 1 1
19 29580 1 1 31 PHE HD2 H -3.991 -0.631 3.958 1.00 . A A . 31 PHE HD2 1 1
19 29581 1 1 31 PHE HE1 H -1.504 -2.152 -0.002 1.00 . A A . 31 PHE HE1 1 1
19 29582 1 1 31 PHE HE2 H -3.947 0.758 1.929 1.00 . A A . 31 PHE HE2 1 1
19 29583 1 1 31 PHE HZ H -2.702 -0.001 -0.054 1.00 . A A . 31 PHE HZ 1 1
19 29584 1 1 31 PHE N N -1.538 -3.851 6.317 1.00 . A A . 31 PHE N 1 1
19 29585 1 1 31 PHE O O 0.273 -1.637 4.365 1.00 . A A . 31 PHE O 1 1
19 29586 1 1 32 LEU C C 0.916 0.115 6.590 1.00 . A A . 32 LEU C 1 1
19 29587 1 1 32 LEU CA C -0.547 0.268 6.196 1.00 . A A . 32 LEU CA 1 1
19 29588 1 1 32 LEU CB C -1.320 1.062 7.251 1.00 . A A . 32 LEU CB 1 1
19 29589 1 1 32 LEU CD1 C -3.469 2.135 7.985 1.00 . A A . 32 LEU CD1 1 1
19 29590 1 1 32 LEU CD2 C -3.062 1.688 5.562 1.00 . A A . 32 LEU CD2 1 1
19 29591 1 1 32 LEU CG C -2.821 1.198 6.979 1.00 . A A . 32 LEU CG 1 1
19 29592 1 1 32 LEU H H -1.919 -1.299 6.555 1.00 . A A . 32 LEU H 1 1
19 29593 1 1 32 LEU HA H -0.597 0.795 5.254 1.00 . A A . 32 LEU HA 1 1
19 29594 1 1 32 LEU HB2 H -1.192 0.574 8.203 1.00 . A A . 32 LEU HB2 1 1
19 29595 1 1 32 LEU HB3 H -0.897 2.052 7.311 1.00 . A A . 32 LEU HB3 1 1
19 29596 1 1 32 LEU HD11 H -2.755 2.885 8.290 1.00 . A A . 32 LEU HD11 1 1
19 29597 1 1 32 LEU HD12 H -4.324 2.613 7.531 1.00 . A A . 32 LEU HD12 1 1
19 29598 1 1 32 LEU HD13 H -3.788 1.571 8.848 1.00 . A A . 32 LEU HD13 1 1
19 29599 1 1 32 LEU HD21 H -2.452 2.558 5.376 1.00 . A A . 32 LEU HD21 1 1
19 29600 1 1 32 LEU HD22 H -2.799 0.908 4.864 1.00 . A A . 32 LEU HD22 1 1
19 29601 1 1 32 LEU HD23 H -4.104 1.944 5.441 1.00 . A A . 32 LEU HD23 1 1
19 29602 1 1 32 LEU HG H -3.287 0.228 7.080 1.00 . A A . 32 LEU HG 1 1
19 29603 1 1 32 LEU N N -1.152 -1.040 6.003 1.00 . A A . 32 LEU N 1 1
19 29604 1 1 32 LEU O O 1.771 0.888 6.157 1.00 . A A . 32 LEU O 1 1
19 29605 1 1 33 GLU C C 3.404 -1.604 6.624 1.00 . A A . 33 GLU C 1 1
19 29606 1 1 33 GLU CA C 2.564 -1.185 7.821 1.00 . A A . 33 GLU CA 1 1
19 29607 1 1 33 GLU CB C 2.586 -2.281 8.890 1.00 . A A . 33 GLU CB 1 1
19 29608 1 1 33 GLU CD C 2.586 -0.732 10.895 1.00 . A A . 33 GLU CD 1 1
19 29609 1 1 33 GLU CG C 1.900 -1.888 10.189 1.00 . A A . 33 GLU CG 1 1
19 29610 1 1 33 GLU H H 0.477 -1.498 7.687 1.00 . A A . 33 GLU H 1 1
19 29611 1 1 33 GLU HA H 2.978 -0.275 8.236 1.00 . A A . 33 GLU HA 1 1
19 29612 1 1 33 GLU HB2 H 2.091 -3.158 8.498 1.00 . A A . 33 GLU HB2 1 1
19 29613 1 1 33 GLU HB3 H 3.613 -2.529 9.111 1.00 . A A . 33 GLU HB3 1 1
19 29614 1 1 33 GLU HG2 H 0.883 -1.600 9.971 1.00 . A A . 33 GLU HG2 1 1
19 29615 1 1 33 GLU HG3 H 1.897 -2.743 10.849 1.00 . A A . 33 GLU HG3 1 1
19 29616 1 1 33 GLU N N 1.199 -0.906 7.393 1.00 . A A . 33 GLU N 1 1
19 29617 1 1 33 GLU O O 4.602 -1.338 6.576 1.00 . A A . 33 GLU O 1 1
19 29618 1 1 33 GLU OE1 O 2.661 0.367 10.307 1.00 . A A . 33 GLU OE1 1 1
19 29619 1 1 33 GLU OE2 O 3.046 -0.927 12.040 1.00 . A A . 33 GLU OE2 1 1
19 29620 1 1 34 ILE C C 4.008 -1.501 3.686 1.00 . A A . 34 ILE C 1 1
19 29621 1 1 34 ILE CA C 3.447 -2.694 4.445 1.00 . A A . 34 ILE CA 1 1
19 29622 1 1 34 ILE CB C 2.500 -3.476 3.528 1.00 . A A . 34 ILE CB 1 1
19 29623 1 1 34 ILE CD1 C 1.050 -5.550 3.438 1.00 . A A . 34 ILE CD1 1 1
19 29624 1 1 34 ILE CG1 C 2.062 -4.761 4.223 1.00 . A A . 34 ILE CG1 1 1
19 29625 1 1 34 ILE CG2 C 3.172 -3.775 2.195 1.00 . A A . 34 ILE CG2 1 1
19 29626 1 1 34 ILE H H 1.802 -2.429 5.747 1.00 . A A . 34 ILE H 1 1
19 29627 1 1 34 ILE HA H 4.254 -3.350 4.732 1.00 . A A . 34 ILE HA 1 1
19 29628 1 1 34 ILE HB H 1.632 -2.864 3.337 1.00 . A A . 34 ILE HB 1 1
19 29629 1 1 34 ILE HD11 H 0.245 -4.899 3.140 1.00 . A A . 34 ILE HD11 1 1
19 29630 1 1 34 ILE HD12 H 1.523 -5.963 2.560 1.00 . A A . 34 ILE HD12 1 1
19 29631 1 1 34 ILE HD13 H 0.663 -6.348 4.051 1.00 . A A . 34 ILE HD13 1 1
19 29632 1 1 34 ILE HG12 H 2.924 -5.392 4.379 1.00 . A A . 34 ILE HG12 1 1
19 29633 1 1 34 ILE HG13 H 1.623 -4.515 5.178 1.00 . A A . 34 ILE HG13 1 1
19 29634 1 1 34 ILE HG21 H 4.092 -4.314 2.369 1.00 . A A . 34 ILE HG21 1 1
19 29635 1 1 34 ILE HG22 H 2.512 -4.374 1.585 1.00 . A A . 34 ILE HG22 1 1
19 29636 1 1 34 ILE HG23 H 3.390 -2.847 1.687 1.00 . A A . 34 ILE HG23 1 1
19 29637 1 1 34 ILE N N 2.762 -2.253 5.652 1.00 . A A . 34 ILE N 1 1
19 29638 1 1 34 ILE O O 5.212 -1.416 3.438 1.00 . A A . 34 ILE O 1 1
19 29639 1 1 35 LEU C C 4.538 1.402 3.494 1.00 . A A . 35 LEU C 1 1
19 29640 1 1 35 LEU CA C 3.536 0.641 2.636 1.00 . A A . 35 LEU CA 1 1
19 29641 1 1 35 LEU CB C 2.317 1.516 2.328 1.00 . A A . 35 LEU CB 1 1
19 29642 1 1 35 LEU CD1 C -0.003 1.720 1.401 1.00 . A A . 35 LEU CD1 1 1
19 29643 1 1 35 LEU CD2 C 1.783 0.628 0.036 1.00 . A A . 35 LEU CD2 1 1
19 29644 1 1 35 LEU CG C 1.250 0.860 1.446 1.00 . A A . 35 LEU CG 1 1
19 29645 1 1 35 LEU H H 2.181 -0.684 3.585 1.00 . A A . 35 LEU H 1 1
19 29646 1 1 35 LEU HA H 4.011 0.347 1.712 1.00 . A A . 35 LEU HA 1 1
19 29647 1 1 35 LEU HB2 H 1.856 1.796 3.267 1.00 . A A . 35 LEU HB2 1 1
19 29648 1 1 35 LEU HB3 H 2.661 2.413 1.832 1.00 . A A . 35 LEU HB3 1 1
19 29649 1 1 35 LEU HD11 H 0.277 2.759 1.305 1.00 . A A . 35 LEU HD11 1 1
19 29650 1 1 35 LEU HD12 H -0.609 1.430 0.555 1.00 . A A . 35 LEU HD12 1 1
19 29651 1 1 35 LEU HD13 H -0.567 1.582 2.312 1.00 . A A . 35 LEU HD13 1 1
19 29652 1 1 35 LEU HD21 H 2.859 0.708 0.039 1.00 . A A . 35 LEU HD21 1 1
19 29653 1 1 35 LEU HD22 H 1.497 -0.360 -0.301 1.00 . A A . 35 LEU HD22 1 1
19 29654 1 1 35 LEU HD23 H 1.368 1.369 -0.632 1.00 . A A . 35 LEU HD23 1 1
19 29655 1 1 35 LEU HG H 0.983 -0.099 1.866 1.00 . A A . 35 LEU HG 1 1
19 29656 1 1 35 LEU N N 3.126 -0.566 3.342 1.00 . A A . 35 LEU N 1 1
19 29657 1 1 35 LEU O O 5.530 1.945 2.997 1.00 . A A . 35 LEU O 1 1
19 29658 1 1 36 HIS C C 6.523 1.430 5.738 1.00 . A A . 36 HIS C 1 1
19 29659 1 1 36 HIS CA C 5.138 2.064 5.761 1.00 . A A . 36 HIS CA 1 1
19 29660 1 1 36 HIS CB C 4.530 1.967 7.162 1.00 . A A . 36 HIS CB 1 1
19 29661 1 1 36 HIS CD2 C 2.821 3.654 8.129 1.00 . A A . 36 HIS CD2 1 1
19 29662 1 1 36 HIS CE1 C 4.149 5.388 8.319 1.00 . A A . 36 HIS CE1 1 1
19 29663 1 1 36 HIS CG C 4.044 3.278 7.693 1.00 . A A . 36 HIS CG 1 1
19 29664 1 1 36 HIS H H 3.474 0.939 5.118 1.00 . A A . 36 HIS H 1 1
19 29665 1 1 36 HIS HA H 5.223 3.104 5.482 1.00 . A A . 36 HIS HA 1 1
19 29666 1 1 36 HIS HB2 H 3.688 1.292 7.131 1.00 . A A . 36 HIS HB2 1 1
19 29667 1 1 36 HIS HB3 H 5.266 1.579 7.848 1.00 . A A . 36 HIS HB3 1 1
19 29668 1 1 36 HIS HD1 H 5.806 4.431 7.590 1.00 . A A . 36 HIS HD1 1 1
19 29669 1 1 36 HIS HD2 H 1.939 3.033 8.171 1.00 . A A . 36 HIS HD2 1 1
19 29670 1 1 36 HIS HE1 H 4.521 6.379 8.527 1.00 . A A . 36 HIS HE1 1 1
19 29671 1 1 36 HIS HE2 H 2.208 5.482 8.960 1.00 . A A . 36 HIS HE2 1 1
19 29672 1 1 36 HIS N N 4.271 1.409 4.796 1.00 . A A . 36 HIS N 1 1
19 29673 1 1 36 HIS ND1 N 4.855 4.386 7.824 1.00 . A A . 36 HIS ND1 1 1
19 29674 1 1 36 HIS NE2 N 2.912 4.970 8.512 1.00 . A A . 36 HIS NE2 1 1
19 29675 1 1 36 HIS O O 7.533 2.120 5.840 1.00 . A A . 36 HIS O 1 1
19 29676 1 1 37 THR C C 8.624 -0.198 4.324 1.00 . A A . 37 THR C 1 1
19 29677 1 1 37 THR CA C 7.806 -0.631 5.532 1.00 . A A . 37 THR CA 1 1
19 29678 1 1 37 THR CB C 7.554 -2.152 5.460 1.00 . A A . 37 THR CB 1 1
19 29679 1 1 37 THR CG2 C 8.857 -2.919 5.288 1.00 . A A . 37 THR CG2 1 1
19 29680 1 1 37 THR H H 5.710 -0.376 5.499 1.00 . A A . 37 THR H 1 1
19 29681 1 1 37 THR HA H 8.363 -0.418 6.433 1.00 . A A . 37 THR HA 1 1
19 29682 1 1 37 THR HB H 6.921 -2.354 4.608 1.00 . A A . 37 THR HB 1 1
19 29683 1 1 37 THR HG1 H 6.357 -3.367 6.449 1.00 . A A . 37 THR HG1 1 1
19 29684 1 1 37 THR HG21 H 9.684 -2.226 5.262 1.00 . A A . 37 THR HG21 1 1
19 29685 1 1 37 THR HG22 H 8.984 -3.602 6.115 1.00 . A A . 37 THR HG22 1 1
19 29686 1 1 37 THR HG23 H 8.825 -3.478 4.362 1.00 . A A . 37 THR HG23 1 1
19 29687 1 1 37 THR N N 6.554 0.110 5.588 1.00 . A A . 37 THR N 1 1
19 29688 1 1 37 THR O O 9.847 -0.085 4.396 1.00 . A A . 37 THR O 1 1
19 29689 1 1 37 THR OG1 O 6.890 -2.594 6.648 1.00 . A A . 37 THR OG1 1 1
19 29690 1 1 38 TYR C C 9.342 1.782 2.187 1.00 . A A . 38 TYR C 1 1
19 29691 1 1 38 TYR CA C 8.585 0.476 1.989 1.00 . A A . 38 TYR CA 1 1
19 29692 1 1 38 TYR CB C 7.549 0.673 0.885 1.00 . A A . 38 TYR CB 1 1
19 29693 1 1 38 TYR CD1 C 9.134 0.833 -1.069 1.00 . A A . 38 TYR CD1 1 1
19 29694 1 1 38 TYR CD2 C 7.599 2.622 -0.713 1.00 . A A . 38 TYR CD2 1 1
19 29695 1 1 38 TYR CE1 C 9.651 1.487 -2.170 1.00 . A A . 38 TYR CE1 1 1
19 29696 1 1 38 TYR CE2 C 8.110 3.284 -1.816 1.00 . A A . 38 TYR CE2 1 1
19 29697 1 1 38 TYR CG C 8.104 1.388 -0.324 1.00 . A A . 38 TYR CG 1 1
19 29698 1 1 38 TYR CZ C 9.135 2.712 -2.541 1.00 . A A . 38 TYR CZ 1 1
19 29699 1 1 38 TYR H H 6.959 -0.058 3.225 1.00 . A A . 38 TYR H 1 1
19 29700 1 1 38 TYR HA H 9.278 -0.296 1.688 1.00 . A A . 38 TYR HA 1 1
19 29701 1 1 38 TYR HB2 H 7.183 -0.290 0.566 1.00 . A A . 38 TYR HB2 1 1
19 29702 1 1 38 TYR HB3 H 6.728 1.257 1.271 1.00 . A A . 38 TYR HB3 1 1
19 29703 1 1 38 TYR HD1 H 9.535 -0.126 -0.776 1.00 . A A . 38 TYR HD1 1 1
19 29704 1 1 38 TYR HD2 H 6.799 3.069 -0.137 1.00 . A A . 38 TYR HD2 1 1
19 29705 1 1 38 TYR HE1 H 10.454 1.037 -2.735 1.00 . A A . 38 TYR HE1 1 1
19 29706 1 1 38 TYR HE2 H 7.706 4.243 -2.103 1.00 . A A . 38 TYR HE2 1 1
19 29707 1 1 38 TYR HH H 10.197 4.096 -3.348 1.00 . A A . 38 TYR HH 1 1
19 29708 1 1 38 TYR N N 7.934 0.049 3.216 1.00 . A A . 38 TYR N 1 1
19 29709 1 1 38 TYR O O 10.565 1.835 2.052 1.00 . A A . 38 TYR O 1 1
19 29710 1 1 38 TYR OH O 9.645 3.366 -3.638 1.00 . A A . 38 TYR OH 1 1
19 29711 1 1 39 GLN C C 10.192 4.178 3.822 1.00 . A A . 39 GLN C 1 1
19 29712 1 1 39 GLN CA C 9.178 4.160 2.682 1.00 . A A . 39 GLN CA 1 1
19 29713 1 1 39 GLN CB C 8.078 5.190 2.919 1.00 . A A . 39 GLN CB 1 1
19 29714 1 1 39 GLN CD C 8.419 6.619 0.863 1.00 . A A . 39 GLN CD 1 1
19 29715 1 1 39 GLN CG C 7.472 5.715 1.625 1.00 . A A . 39 GLN CG 1 1
19 29716 1 1 39 GLN H H 7.621 2.725 2.563 1.00 . A A . 39 GLN H 1 1
19 29717 1 1 39 GLN HA H 9.691 4.417 1.767 1.00 . A A . 39 GLN HA 1 1
19 29718 1 1 39 GLN HB2 H 7.291 4.737 3.505 1.00 . A A . 39 GLN HB2 1 1
19 29719 1 1 39 GLN HB3 H 8.490 6.026 3.464 1.00 . A A . 39 GLN HB3 1 1
19 29720 1 1 39 GLN HE21 H 9.595 6.763 2.457 1.00 . A A . 39 GLN HE21 1 1
19 29721 1 1 39 GLN HE22 H 10.117 7.635 1.060 1.00 . A A . 39 GLN HE22 1 1
19 29722 1 1 39 GLN HG2 H 7.216 4.876 0.996 1.00 . A A . 39 GLN HG2 1 1
19 29723 1 1 39 GLN HG3 H 6.580 6.272 1.861 1.00 . A A . 39 GLN HG3 1 1
19 29724 1 1 39 GLN N N 8.595 2.837 2.487 1.00 . A A . 39 GLN N 1 1
19 29725 1 1 39 GLN NE2 N 9.486 7.049 1.527 1.00 . A A . 39 GLN NE2 1 1
19 29726 1 1 39 GLN O O 11.260 4.775 3.695 1.00 . A A . 39 GLN O 1 1
19 29727 1 1 39 GLN OE1 O 8.182 6.949 -0.299 1.00 . A A . 39 GLN OE1 1 1
19 29728 1 1 40 LYS C C 12.090 2.870 5.692 1.00 . A A . 40 LYS C 1 1
19 29729 1 1 40 LYS CA C 10.742 3.477 6.075 1.00 . A A . 40 LYS CA 1 1
19 29730 1 1 40 LYS CB C 10.083 2.650 7.168 1.00 . A A . 40 LYS CB 1 1
19 29731 1 1 40 LYS CD C 9.812 2.233 9.630 1.00 . A A . 40 LYS CD 1 1
19 29732 1 1 40 LYS CE C 8.307 2.455 9.602 1.00 . A A . 40 LYS CE 1 1
19 29733 1 1 40 LYS CG C 10.521 3.046 8.556 1.00 . A A . 40 LYS CG 1 1
19 29734 1 1 40 LYS H H 9.003 3.071 4.991 1.00 . A A . 40 LYS H 1 1
19 29735 1 1 40 LYS HA H 10.895 4.483 6.432 1.00 . A A . 40 LYS HA 1 1
19 29736 1 1 40 LYS HB2 H 9.013 2.777 7.100 1.00 . A A . 40 LYS HB2 1 1
19 29737 1 1 40 LYS HB3 H 10.324 1.612 7.011 1.00 . A A . 40 LYS HB3 1 1
19 29738 1 1 40 LYS HD2 H 10.013 1.185 9.464 1.00 . A A . 40 LYS HD2 1 1
19 29739 1 1 40 LYS HD3 H 10.192 2.524 10.598 1.00 . A A . 40 LYS HD3 1 1
19 29740 1 1 40 LYS HE2 H 7.930 2.163 8.632 1.00 . A A . 40 LYS HE2 1 1
19 29741 1 1 40 LYS HE3 H 7.850 1.841 10.363 1.00 . A A . 40 LYS HE3 1 1
19 29742 1 1 40 LYS HG2 H 11.587 2.899 8.647 1.00 . A A . 40 LYS HG2 1 1
19 29743 1 1 40 LYS HG3 H 10.284 4.088 8.688 1.00 . A A . 40 LYS HG3 1 1
19 29744 1 1 40 LYS HZ1 H 8.474 4.242 10.670 1.00 . A A . 40 LYS HZ1 1 1
19 29745 1 1 40 LYS HZ2 H 8.186 4.458 9.017 1.00 . A A . 40 LYS HZ2 1 1
19 29746 1 1 40 LYS HZ3 H 6.930 3.966 10.038 1.00 . A A . 40 LYS HZ3 1 1
19 29747 1 1 40 LYS N N 9.861 3.527 4.932 1.00 . A A . 40 LYS N 1 1
19 29748 1 1 40 LYS NZ N 7.949 3.880 9.849 1.00 . A A . 40 LYS NZ 1 1
19 29749 1 1 40 LYS O O 13.143 3.395 6.053 1.00 . A A . 40 LYS O 1 1
19 29750 1 1 41 GLU C C 13.863 1.772 3.294 1.00 . A A . 41 GLU C 1 1
19 29751 1 1 41 GLU CA C 13.261 1.083 4.515 1.00 . A A . 41 GLU CA 1 1
19 29752 1 1 41 GLU CB C 12.967 -0.386 4.202 1.00 . A A . 41 GLU CB 1 1
19 29753 1 1 41 GLU CD C 13.504 -1.185 6.536 1.00 . A A . 41 GLU CD 1 1
19 29754 1 1 41 GLU CG C 12.490 -1.177 5.409 1.00 . A A . 41 GLU CG 1 1
19 29755 1 1 41 GLU H H 11.175 1.396 4.697 1.00 . A A . 41 GLU H 1 1
19 29756 1 1 41 GLU HA H 13.974 1.131 5.323 1.00 . A A . 41 GLU HA 1 1
19 29757 1 1 41 GLU HB2 H 12.203 -0.434 3.441 1.00 . A A . 41 GLU HB2 1 1
19 29758 1 1 41 GLU HB3 H 13.867 -0.849 3.828 1.00 . A A . 41 GLU HB3 1 1
19 29759 1 1 41 GLU HG2 H 11.573 -0.737 5.773 1.00 . A A . 41 GLU HG2 1 1
19 29760 1 1 41 GLU HG3 H 12.304 -2.197 5.103 1.00 . A A . 41 GLU HG3 1 1
19 29761 1 1 41 GLU N N 12.046 1.762 4.955 1.00 . A A . 41 GLU N 1 1
19 29762 1 1 41 GLU O O 14.371 1.115 2.385 1.00 . A A . 41 GLU O 1 1
19 29763 1 1 41 GLU OE1 O 14.635 -1.664 6.314 1.00 . A A . 41 GLU OE1 1 1
19 29764 1 1 41 GLU OE2 O 13.166 -0.711 7.642 1.00 . A A . 41 GLU OE2 1 1
19 29765 1 1 42 GLN C C 15.366 4.898 2.685 1.00 . A A . 42 GLN C 1 1
19 29766 1 1 42 GLN CA C 14.347 3.882 2.179 1.00 . A A . 42 GLN CA 1 1
19 29767 1 1 42 GLN CB C 13.223 4.594 1.426 1.00 . A A . 42 GLN CB 1 1
19 29768 1 1 42 GLN CD C 12.597 6.127 -0.498 1.00 . A A . 42 GLN CD 1 1
19 29769 1 1 42 GLN CG C 13.718 5.444 0.267 1.00 . A A . 42 GLN CG 1 1
19 29770 1 1 42 GLN H H 13.389 3.564 4.035 1.00 . A A . 42 GLN H 1 1
19 29771 1 1 42 GLN HA H 14.843 3.200 1.505 1.00 . A A . 42 GLN HA 1 1
19 29772 1 1 42 GLN HB2 H 12.540 3.853 1.034 1.00 . A A . 42 GLN HB2 1 1
19 29773 1 1 42 GLN HB3 H 12.691 5.235 2.113 1.00 . A A . 42 GLN HB3 1 1
19 29774 1 1 42 GLN HE21 H 11.222 5.237 0.635 1.00 . A A . 42 GLN HE21 1 1
19 29775 1 1 42 GLN HE22 H 10.616 6.285 -0.595 1.00 . A A . 42 GLN HE22 1 1
19 29776 1 1 42 GLN HG2 H 14.376 6.205 0.657 1.00 . A A . 42 GLN HG2 1 1
19 29777 1 1 42 GLN HG3 H 14.266 4.812 -0.414 1.00 . A A . 42 GLN HG3 1 1
19 29778 1 1 42 GLN N N 13.806 3.099 3.283 1.00 . A A . 42 GLN N 1 1
19 29779 1 1 42 GLN NE2 N 11.353 5.855 -0.113 1.00 . A A . 42 GLN NE2 1 1
19 29780 1 1 42 GLN O O 16.333 5.213 1.992 1.00 . A A . 42 GLN O 1 1
19 29781 1 1 42 GLN OE1 O 12.847 6.887 -1.432 1.00 . A A . 42 GLN OE1 1 1
19 29782 1 1 43 LEU C C 17.327 5.735 4.985 1.00 . A A . 43 LEU C 1 1
19 29783 1 1 43 LEU CA C 16.036 6.390 4.502 1.00 . A A . 43 LEU CA 1 1
19 29784 1 1 43 LEU CB C 15.340 7.094 5.667 1.00 . A A . 43 LEU CB 1 1
19 29785 1 1 43 LEU CD1 C 13.406 8.442 6.526 1.00 . A A . 43 LEU CD1 1 1
19 29786 1 1 43 LEU CD2 C 14.502 9.067 4.367 1.00 . A A . 43 LEU CD2 1 1
19 29787 1 1 43 LEU CG C 14.109 7.917 5.283 1.00 . A A . 43 LEU CG 1 1
19 29788 1 1 43 LEU H H 14.349 5.118 4.393 1.00 . A A . 43 LEU H 1 1
19 29789 1 1 43 LEU HA H 16.278 7.121 3.751 1.00 . A A . 43 LEU HA 1 1
19 29790 1 1 43 LEU HB2 H 15.039 6.344 6.381 1.00 . A A . 43 LEU HB2 1 1
19 29791 1 1 43 LEU HB3 H 16.052 7.754 6.140 1.00 . A A . 43 LEU HB3 1 1
19 29792 1 1 43 LEU HD11 H 14.142 8.776 7.241 1.00 . A A . 43 LEU HD11 1 1
19 29793 1 1 43 LEU HD12 H 12.766 9.269 6.254 1.00 . A A . 43 LEU HD12 1 1
19 29794 1 1 43 LEU HD13 H 12.810 7.654 6.962 1.00 . A A . 43 LEU HD13 1 1
19 29795 1 1 43 LEU HD21 H 15.301 9.633 4.823 1.00 . A A . 43 LEU HD21 1 1
19 29796 1 1 43 LEU HD22 H 14.833 8.675 3.418 1.00 . A A . 43 LEU HD22 1 1
19 29797 1 1 43 LEU HD23 H 13.648 9.711 4.212 1.00 . A A . 43 LEU HD23 1 1
19 29798 1 1 43 LEU HG H 13.417 7.284 4.747 1.00 . A A . 43 LEU HG 1 1
19 29799 1 1 43 LEU N N 15.140 5.410 3.894 1.00 . A A . 43 LEU N 1 1
19 29800 1 1 43 LEU O O 17.636 5.755 6.176 1.00 . A A . 43 LEU O 1 1
19 29801 1 1 44 HIS C C 20.317 4.576 3.230 1.00 . A A . 44 HIS C 1 1
19 29802 1 1 44 HIS CA C 19.324 4.474 4.385 1.00 . A A . 44 HIS CA 1 1
19 29803 1 1 44 HIS CB C 19.050 3.003 4.709 1.00 . A A . 44 HIS CB 1 1
19 29804 1 1 44 HIS CD2 C 16.833 2.515 5.963 1.00 . A A . 44 HIS CD2 1 1
19 29805 1 1 44 HIS CE1 C 17.572 2.721 8.017 1.00 . A A . 44 HIS CE1 1 1
19 29806 1 1 44 HIS CG C 18.154 2.807 5.893 1.00 . A A . 44 HIS CG 1 1
19 29807 1 1 44 HIS H H 17.772 5.159 3.124 1.00 . A A . 44 HIS H 1 1
19 29808 1 1 44 HIS HA H 19.742 4.956 5.255 1.00 . A A . 44 HIS HA 1 1
19 29809 1 1 44 HIS HB2 H 18.578 2.537 3.856 1.00 . A A . 44 HIS HB2 1 1
19 29810 1 1 44 HIS HB3 H 19.986 2.507 4.913 1.00 . A A . 44 HIS HB3 1 1
19 29811 1 1 44 HIS HD1 H 19.501 3.143 7.479 1.00 . A A . 44 HIS HD1 1 1
19 29812 1 1 44 HIS HD2 H 16.165 2.372 5.126 1.00 . A A . 44 HIS HD2 1 1
19 29813 1 1 44 HIS HE1 H 17.616 2.751 9.096 1.00 . A A . 44 HIS HE1 1 1
19 29814 1 1 44 HIS HE2 H 15.631 2.177 7.651 1.00 . A A . 44 HIS HE2 1 1
19 29815 1 1 44 HIS N N 18.072 5.146 4.054 1.00 . A A . 44 HIS N 1 1
19 29816 1 1 44 HIS ND1 N 18.586 2.932 7.197 1.00 . A A . 44 HIS ND1 1 1
19 29817 1 1 44 HIS NE2 N 16.497 2.466 7.293 1.00 . A A . 44 HIS NE2 1 1
19 29818 1 1 44 HIS O O 21.061 3.634 2.956 1.00 . A A . 44 HIS O 1 1
19 29819 1 1 45 THR C C 21.186 4.821 0.432 1.00 . A A . 45 THR C 1 1
19 29820 1 1 45 THR CA C 21.221 5.975 1.436 1.00 . A A . 45 THR CA 1 1
19 29821 1 1 45 THR CB C 22.669 6.205 1.915 1.00 . A A . 45 THR CB 1 1
19 29822 1 1 45 THR CG2 C 22.747 7.410 2.840 1.00 . A A . 45 THR CG2 1 1
19 29823 1 1 45 THR H H 19.703 6.439 2.837 1.00 . A A . 45 THR H 1 1
19 29824 1 1 45 THR HA H 20.886 6.875 0.938 1.00 . A A . 45 THR HA 1 1
19 29825 1 1 45 THR HB H 23.292 6.394 1.053 1.00 . A A . 45 THR HB 1 1
19 29826 1 1 45 THR HG1 H 24.045 5.214 2.923 1.00 . A A . 45 THR HG1 1 1
19 29827 1 1 45 THR HG21 H 21.752 7.789 3.023 1.00 . A A . 45 THR HG21 1 1
19 29828 1 1 45 THR HG22 H 23.198 7.117 3.777 1.00 . A A . 45 THR HG22 1 1
19 29829 1 1 45 THR HG23 H 23.346 8.182 2.379 1.00 . A A . 45 THR HG23 1 1
19 29830 1 1 45 THR N N 20.322 5.730 2.562 1.00 . A A . 45 THR N 1 1
19 29831 1 1 45 THR O O 20.121 4.273 0.147 1.00 . A A . 45 THR O 1 1
19 29832 1 1 45 THR OG1 O 23.157 5.045 2.598 1.00 . A A . 45 THR OG1 1 1
19 29833 1 1 46 LYS C C 23.582 2.415 -0.697 1.00 . A A . 46 LYS C 1 1
19 29834 1 1 46 LYS CA C 22.442 3.361 -1.062 1.00 . A A . 46 LYS CA 1 1
19 29835 1 1 46 LYS CB C 22.660 3.912 -2.475 1.00 . A A . 46 LYS CB 1 1
19 29836 1 1 46 LYS CD C 20.210 4.169 -3.002 1.00 . A A . 46 LYS CD 1 1
19 29837 1 1 46 LYS CE C 19.126 5.116 -3.486 1.00 . A A . 46 LYS CE 1 1
19 29838 1 1 46 LYS CG C 21.565 4.858 -2.945 1.00 . A A . 46 LYS CG 1 1
19 29839 1 1 46 LYS H H 23.170 4.921 0.168 1.00 . A A . 46 LYS H 1 1
19 29840 1 1 46 LYS HA H 21.511 2.815 -1.036 1.00 . A A . 46 LYS HA 1 1
19 29841 1 1 46 LYS HB2 H 23.598 4.446 -2.498 1.00 . A A . 46 LYS HB2 1 1
19 29842 1 1 46 LYS HB3 H 22.711 3.084 -3.166 1.00 . A A . 46 LYS HB3 1 1
19 29843 1 1 46 LYS HD2 H 20.271 3.330 -3.679 1.00 . A A . 46 LYS HD2 1 1
19 29844 1 1 46 LYS HD3 H 19.954 3.817 -2.013 1.00 . A A . 46 LYS HD3 1 1
19 29845 1 1 46 LYS HE2 H 19.363 5.432 -4.491 1.00 . A A . 46 LYS HE2 1 1
19 29846 1 1 46 LYS HE3 H 18.181 4.591 -3.488 1.00 . A A . 46 LYS HE3 1 1
19 29847 1 1 46 LYS HG2 H 21.504 5.690 -2.260 1.00 . A A . 46 LYS HG2 1 1
19 29848 1 1 46 LYS HG3 H 21.815 5.219 -3.932 1.00 . A A . 46 LYS HG3 1 1
19 29849 1 1 46 LYS HZ1 H 19.253 6.073 -1.633 1.00 . A A . 46 LYS HZ1 1 1
19 29850 1 1 46 LYS HZ2 H 19.660 7.060 -2.944 1.00 . A A . 46 LYS HZ2 1 1
19 29851 1 1 46 LYS HZ3 H 18.039 6.688 -2.640 1.00 . A A . 46 LYS HZ3 1 1
19 29852 1 1 46 LYS N N 22.352 4.452 -0.097 1.00 . A A . 46 LYS N 1 1
19 29853 1 1 46 LYS NZ N 19.011 6.318 -2.615 1.00 . A A . 46 LYS NZ 1 1
19 29854 1 1 46 LYS O O 24.017 1.606 -1.517 1.00 . A A . 46 LYS O 1 1
19 29855 1 1 47 GLY C C 24.686 0.224 1.175 1.00 . A A . 47 GLY C 1 1
19 29856 1 1 47 GLY CA C 25.131 1.662 1.001 1.00 . A A . 47 GLY CA 1 1
19 29857 1 1 47 GLY H H 23.661 3.177 1.153 1.00 . A A . 47 GLY H 1 1
19 29858 1 1 47 GLY HA2 H 25.494 2.032 1.948 1.00 . A A . 47 GLY HA2 1 1
19 29859 1 1 47 GLY HA3 H 25.934 1.694 0.281 1.00 . A A . 47 GLY HA3 1 1
19 29860 1 1 47 GLY N N 24.052 2.517 0.543 1.00 . A A . 47 GLY N 1 1
19 29861 1 1 47 GLY O O 25.403 -0.707 0.806 1.00 . A A . 47 GLY O 1 1
19 29862 1 1 48 ARG C C 22.831 -2.060 0.661 1.00 . A A . 48 ARG C 1 1
19 29863 1 1 48 ARG CA C 22.942 -1.279 1.969 1.00 . A A . 48 ARG CA 1 1
19 29864 1 1 48 ARG CB C 21.570 -1.173 2.636 1.00 . A A . 48 ARG CB 1 1
19 29865 1 1 48 ARG CD C 20.225 -0.381 4.620 1.00 . A A . 48 ARG CD 1 1
19 29866 1 1 48 ARG CG C 21.603 -0.456 3.975 1.00 . A A . 48 ARG CG 1 1
19 29867 1 1 48 ARG CZ C 19.097 -2.530 4.163 1.00 . A A . 48 ARG CZ 1 1
19 29868 1 1 48 ARG H H 22.979 0.835 2.009 1.00 . A A . 48 ARG H 1 1
19 29869 1 1 48 ARG HA H 23.612 -1.808 2.631 1.00 . A A . 48 ARG HA 1 1
19 29870 1 1 48 ARG HB2 H 20.903 -0.636 1.979 1.00 . A A . 48 ARG HB2 1 1
19 29871 1 1 48 ARG HB3 H 21.183 -2.168 2.796 1.00 . A A . 48 ARG HB3 1 1
19 29872 1 1 48 ARG HD2 H 20.291 0.236 5.504 1.00 . A A . 48 ARG HD2 1 1
19 29873 1 1 48 ARG HD3 H 19.541 0.072 3.918 1.00 . A A . 48 ARG HD3 1 1
19 29874 1 1 48 ARG HE H 19.846 -1.983 5.929 1.00 . A A . 48 ARG HE 1 1
19 29875 1 1 48 ARG HG2 H 22.269 -0.988 4.638 1.00 . A A . 48 ARG HG2 1 1
19 29876 1 1 48 ARG HG3 H 21.973 0.546 3.821 1.00 . A A . 48 ARG HG3 1 1
19 29877 1 1 48 ARG HH11 H 19.126 -1.256 2.595 1.00 . A A . 48 ARG HH11 1 1
19 29878 1 1 48 ARG HH12 H 18.391 -2.793 2.288 1.00 . A A . 48 ARG HH12 1 1
19 29879 1 1 48 ARG HH21 H 18.874 -4.003 5.529 1.00 . A A . 48 ARG HH21 1 1
19 29880 1 1 48 ARG HH22 H 18.248 -4.352 3.953 1.00 . A A . 48 ARG HH22 1 1
19 29881 1 1 48 ARG N N 23.497 0.049 1.740 1.00 . A A . 48 ARG N 1 1
19 29882 1 1 48 ARG NE N 19.710 -1.697 5.001 1.00 . A A . 48 ARG NE 1 1
19 29883 1 1 48 ARG NH1 N 18.852 -2.163 2.913 1.00 . A A . 48 ARG NH1 1 1
19 29884 1 1 48 ARG NH2 N 18.708 -3.726 4.583 1.00 . A A . 48 ARG NH2 1 1
19 29885 1 1 48 ARG O O 22.487 -1.497 -0.379 1.00 . A A . 48 ARG O 1 1
19 29886 1 1 49 PRO C C 21.647 -4.416 -1.010 1.00 . A A . 49 PRO C 1 1
19 29887 1 1 49 PRO CA C 23.066 -4.234 -0.488 1.00 . A A . 49 PRO CA 1 1
19 29888 1 1 49 PRO CB C 23.623 -5.570 0.013 1.00 . A A . 49 PRO CB 1 1
19 29889 1 1 49 PRO CD C 23.544 -4.118 1.898 1.00 . A A . 49 PRO CD 1 1
19 29890 1 1 49 PRO CG C 23.376 -5.549 1.480 1.00 . A A . 49 PRO CG 1 1
19 29891 1 1 49 PRO HA H 23.690 -3.859 -1.285 1.00 . A A . 49 PRO HA 1 1
19 29892 1 1 49 PRO HB2 H 23.099 -6.384 -0.467 1.00 . A A . 49 PRO HB2 1 1
19 29893 1 1 49 PRO HB3 H 24.678 -5.631 -0.210 1.00 . A A . 49 PRO HB3 1 1
19 29894 1 1 49 PRO HD2 H 22.901 -3.891 2.737 1.00 . A A . 49 PRO HD2 1 1
19 29895 1 1 49 PRO HD3 H 24.574 -3.912 2.143 1.00 . A A . 49 PRO HD3 1 1
19 29896 1 1 49 PRO HG2 H 22.371 -5.886 1.687 1.00 . A A . 49 PRO HG2 1 1
19 29897 1 1 49 PRO HG3 H 24.096 -6.176 1.985 1.00 . A A . 49 PRO HG3 1 1
19 29898 1 1 49 PRO N N 23.127 -3.371 0.697 1.00 . A A . 49 PRO N 1 1
19 29899 1 1 49 PRO O O 20.719 -4.659 -0.239 1.00 . A A . 49 PRO O 1 1
19 29900 1 1 50 PHE C C 19.225 -3.365 -2.549 1.00 . A A . 50 PHE C 1 1
19 29901 1 1 50 PHE CA C 20.196 -4.464 -2.974 1.00 . A A . 50 PHE CA 1 1
19 29902 1 1 50 PHE CB C 19.614 -5.841 -2.647 1.00 . A A . 50 PHE CB 1 1
19 29903 1 1 50 PHE CD1 C 18.316 -5.981 -4.794 1.00 . A A . 50 PHE CD1 1 1
19 29904 1 1 50 PHE CD2 C 17.259 -6.701 -2.779 1.00 . A A . 50 PHE CD2 1 1
19 29905 1 1 50 PHE CE1 C 17.177 -6.297 -5.509 1.00 . A A . 50 PHE CE1 1 1
19 29906 1 1 50 PHE CE2 C 16.117 -7.018 -3.490 1.00 . A A . 50 PHE CE2 1 1
19 29907 1 1 50 PHE CG C 18.370 -6.179 -3.422 1.00 . A A . 50 PHE CG 1 1
19 29908 1 1 50 PHE CZ C 16.076 -6.816 -4.856 1.00 . A A . 50 PHE CZ 1 1
19 29909 1 1 50 PHE H H 22.280 -4.115 -2.882 1.00 . A A . 50 PHE H 1 1
19 29910 1 1 50 PHE HA H 20.349 -4.396 -4.041 1.00 . A A . 50 PHE HA 1 1
19 29911 1 1 50 PHE HB2 H 20.356 -6.595 -2.864 1.00 . A A . 50 PHE HB2 1 1
19 29912 1 1 50 PHE HB3 H 19.371 -5.877 -1.594 1.00 . A A . 50 PHE HB3 1 1
19 29913 1 1 50 PHE HD1 H 19.176 -5.575 -5.305 1.00 . A A . 50 PHE HD1 1 1
19 29914 1 1 50 PHE HD2 H 17.290 -6.859 -1.712 1.00 . A A . 50 PHE HD2 1 1
19 29915 1 1 50 PHE HE1 H 17.147 -6.138 -6.576 1.00 . A A . 50 PHE HE1 1 1
19 29916 1 1 50 PHE HE2 H 15.257 -7.424 -2.978 1.00 . A A . 50 PHE HE2 1 1
19 29917 1 1 50 PHE HZ H 15.184 -7.064 -5.413 1.00 . A A . 50 PHE HZ 1 1
19 29918 1 1 50 PHE N N 21.494 -4.303 -2.328 1.00 . A A . 50 PHE N 1 1
19 29919 1 1 50 PHE O O 19.213 -2.940 -1.394 1.00 . A A . 50 PHE O 1 1
19 29920 1 1 51 ARG C C 16.367 -2.334 -2.248 1.00 . A A . 51 ARG C 1 1
19 29921 1 1 51 ARG CA C 17.434 -1.854 -3.228 1.00 . A A . 51 ARG CA 1 1
19 29922 1 1 51 ARG CB C 16.788 -1.391 -4.539 1.00 . A A . 51 ARG CB 1 1
19 29923 1 1 51 ARG CD C 15.183 0.144 -5.709 1.00 . A A . 51 ARG CD 1 1
19 29924 1 1 51 ARG CG C 15.822 -0.235 -4.381 1.00 . A A . 51 ARG CG 1 1
19 29925 1 1 51 ARG CZ C 14.408 2.407 -5.105 1.00 . A A . 51 ARG CZ 1 1
19 29926 1 1 51 ARG H H 18.468 -3.284 -4.399 1.00 . A A . 51 ARG H 1 1
19 29927 1 1 51 ARG HA H 17.959 -1.030 -2.783 1.00 . A A . 51 ARG HA 1 1
19 29928 1 1 51 ARG HB2 H 17.567 -1.080 -5.216 1.00 . A A . 51 ARG HB2 1 1
19 29929 1 1 51 ARG HB3 H 16.253 -2.220 -4.976 1.00 . A A . 51 ARG HB3 1 1
19 29930 1 1 51 ARG HD2 H 15.953 0.509 -6.371 1.00 . A A . 51 ARG HD2 1 1
19 29931 1 1 51 ARG HD3 H 14.728 -0.737 -6.137 1.00 . A A . 51 ARG HD3 1 1
19 29932 1 1 51 ARG HE H 13.241 0.943 -5.799 1.00 . A A . 51 ARG HE 1 1
19 29933 1 1 51 ARG HG2 H 15.048 -0.518 -3.685 1.00 . A A . 51 ARG HG2 1 1
19 29934 1 1 51 ARG HG3 H 16.364 0.614 -3.998 1.00 . A A . 51 ARG HG3 1 1
19 29935 1 1 51 ARG HH11 H 16.394 2.113 -4.862 1.00 . A A . 51 ARG HH11 1 1
19 29936 1 1 51 ARG HH12 H 15.820 3.689 -4.435 1.00 . A A . 51 ARG HH12 1 1
19 29937 1 1 51 ARG HH21 H 12.485 3.018 -5.239 1.00 . A A . 51 ARG HH21 1 1
19 29938 1 1 51 ARG HH22 H 13.602 4.205 -4.650 1.00 . A A . 51 ARG HH22 1 1
19 29939 1 1 51 ARG N N 18.410 -2.906 -3.496 1.00 . A A . 51 ARG N 1 1
19 29940 1 1 51 ARG NE N 14.161 1.179 -5.555 1.00 . A A . 51 ARG NE 1 1
19 29941 1 1 51 ARG NH1 N 15.642 2.766 -4.774 1.00 . A A . 51 ARG NH1 1 1
19 29942 1 1 51 ARG NH2 N 13.418 3.282 -4.988 1.00 . A A . 51 ARG NH2 1 1
19 29943 1 1 51 ARG O O 15.477 -1.580 -1.855 1.00 . A A . 51 ARG O 1 1
19 29944 1 1 52 GLY C C 14.097 -4.065 -1.389 1.00 . A A . 52 GLY C 1 1
19 29945 1 1 52 GLY CA C 15.529 -4.171 -0.917 1.00 . A A . 52 GLY CA 1 1
19 29946 1 1 52 GLY H H 17.214 -4.133 -2.197 1.00 . A A . 52 GLY H 1 1
19 29947 1 1 52 GLY HA2 H 15.614 -3.661 0.033 1.00 . A A . 52 GLY HA2 1 1
19 29948 1 1 52 GLY HA3 H 15.771 -5.213 -0.776 1.00 . A A . 52 GLY HA3 1 1
19 29949 1 1 52 GLY N N 16.476 -3.593 -1.853 1.00 . A A . 52 GLY N 1 1
19 29950 1 1 52 GLY O O 13.760 -4.481 -2.497 1.00 . A A . 52 GLY O 1 1
19 29951 1 1 53 MET C C 11.634 -2.226 -1.841 1.00 . A A . 53 MET C 1 1
19 29952 1 1 53 MET CA C 11.847 -3.336 -0.819 1.00 . A A . 53 MET CA 1 1
19 29953 1 1 53 MET CB C 11.115 -3.011 0.476 1.00 . A A . 53 MET CB 1 1
19 29954 1 1 53 MET CE C 7.071 -3.059 1.508 1.00 . A A . 53 MET CE 1 1
19 29955 1 1 53 MET CG C 9.603 -3.122 0.376 1.00 . A A . 53 MET CG 1 1
19 29956 1 1 53 MET H H 13.602 -3.202 0.337 1.00 . A A . 53 MET H 1 1
19 29957 1 1 53 MET HA H 11.467 -4.263 -1.218 1.00 . A A . 53 MET HA 1 1
19 29958 1 1 53 MET HB2 H 11.461 -3.688 1.244 1.00 . A A . 53 MET HB2 1 1
19 29959 1 1 53 MET HB3 H 11.362 -2.001 0.766 1.00 . A A . 53 MET HB3 1 1
19 29960 1 1 53 MET HE1 H 6.967 -3.836 0.765 1.00 . A A . 53 MET HE1 1 1
19 29961 1 1 53 MET HE2 H 6.485 -3.313 2.379 1.00 . A A . 53 MET HE2 1 1
19 29962 1 1 53 MET HE3 H 6.724 -2.122 1.100 1.00 . A A . 53 MET HE3 1 1
19 29963 1 1 53 MET HG2 H 9.242 -2.362 -0.302 1.00 . A A . 53 MET HG2 1 1
19 29964 1 1 53 MET HG3 H 9.351 -4.098 -0.010 1.00 . A A . 53 MET HG3 1 1
19 29965 1 1 53 MET N N 13.259 -3.509 -0.529 1.00 . A A . 53 MET N 1 1
19 29966 1 1 53 MET O O 12.342 -1.219 -1.827 1.00 . A A . 53 MET O 1 1
19 29967 1 1 53 MET SD S 8.793 -2.902 1.971 1.00 . A A . 53 MET SD 1 1
19 29968 1 1 54 SER C C 8.988 -1.572 -4.342 1.00 . A A . 54 SER C 1 1
19 29969 1 1 54 SER CA C 10.378 -1.400 -3.747 1.00 . A A . 54 SER CA 1 1
19 29970 1 1 54 SER CB C 11.420 -1.476 -4.862 1.00 . A A . 54 SER CB 1 1
19 29971 1 1 54 SER H H 10.121 -3.235 -2.693 1.00 . A A . 54 SER H 1 1
19 29972 1 1 54 SER HA H 10.439 -0.431 -3.279 1.00 . A A . 54 SER HA 1 1
19 29973 1 1 54 SER HB2 H 12.404 -1.357 -4.440 1.00 . A A . 54 SER HB2 1 1
19 29974 1 1 54 SER HB3 H 11.353 -2.438 -5.348 1.00 . A A . 54 SER HB3 1 1
19 29975 1 1 54 SER HG H 12.021 -0.308 -6.316 1.00 . A A . 54 SER HG 1 1
19 29976 1 1 54 SER N N 10.659 -2.409 -2.727 1.00 . A A . 54 SER N 1 1
19 29977 1 1 54 SER O O 8.122 -0.710 -4.190 1.00 . A A . 54 SER O 1 1
19 29978 1 1 54 SER OG O 11.209 -0.461 -5.828 1.00 . A A . 54 SER OG 1 1
19 29979 1 1 55 GLU C C 7.213 -4.473 -5.577 1.00 . A A . 55 GLU C 1 1
19 29980 1 1 55 GLU CA C 7.507 -2.984 -5.658 1.00 . A A . 55 GLU CA 1 1
19 29981 1 1 55 GLU CB C 7.520 -2.535 -7.121 1.00 . A A . 55 GLU CB 1 1
19 29982 1 1 55 GLU CD C 7.894 -0.648 -8.755 1.00 . A A . 55 GLU CD 1 1
19 29983 1 1 55 GLU CG C 7.747 -1.042 -7.299 1.00 . A A . 55 GLU CG 1 1
19 29984 1 1 55 GLU H H 9.523 -3.329 -5.111 1.00 . A A . 55 GLU H 1 1
19 29985 1 1 55 GLU HA H 6.736 -2.445 -5.127 1.00 . A A . 55 GLU HA 1 1
19 29986 1 1 55 GLU HB2 H 8.307 -3.061 -7.639 1.00 . A A . 55 GLU HB2 1 1
19 29987 1 1 55 GLU HB3 H 6.570 -2.788 -7.571 1.00 . A A . 55 GLU HB3 1 1
19 29988 1 1 55 GLU HG2 H 6.907 -0.511 -6.881 1.00 . A A . 55 GLU HG2 1 1
19 29989 1 1 55 GLU HG3 H 8.648 -0.764 -6.772 1.00 . A A . 55 GLU HG3 1 1
19 29990 1 1 55 GLU N N 8.787 -2.687 -5.024 1.00 . A A . 55 GLU N 1 1
19 29991 1 1 55 GLU O O 6.075 -4.885 -5.355 1.00 . A A . 55 GLU O 1 1
19 29992 1 1 55 GLU OE1 O 6.961 -0.917 -9.540 1.00 . A A . 55 GLU OE1 1 1
19 29993 1 1 55 GLU OE2 O 8.940 -0.067 -9.110 1.00 . A A . 55 GLU OE2 1 1
19 29994 1 1 56 GLU C C 7.619 -7.161 -4.329 1.00 . A A . 56 GLU C 1 1
19 29995 1 1 56 GLU CA C 8.134 -6.721 -5.696 1.00 . A A . 56 GLU CA 1 1
19 29996 1 1 56 GLU CB C 9.492 -7.366 -5.980 1.00 . A A . 56 GLU CB 1 1
19 29997 1 1 56 GLU CD C 11.958 -7.442 -5.429 1.00 . A A . 56 GLU CD 1 1
19 29998 1 1 56 GLU CG C 10.603 -6.866 -5.067 1.00 . A A . 56 GLU CG 1 1
19 29999 1 1 56 GLU H H 9.137 -4.877 -5.923 1.00 . A A . 56 GLU H 1 1
19 30000 1 1 56 GLU HA H 7.430 -7.028 -6.454 1.00 . A A . 56 GLU HA 1 1
19 30001 1 1 56 GLU HB2 H 9.405 -8.435 -5.855 1.00 . A A . 56 GLU HB2 1 1
19 30002 1 1 56 GLU HB3 H 9.772 -7.153 -7.001 1.00 . A A . 56 GLU HB3 1 1
19 30003 1 1 56 GLU HG2 H 10.655 -5.787 -5.137 1.00 . A A . 56 GLU HG2 1 1
19 30004 1 1 56 GLU HG3 H 10.369 -7.146 -4.051 1.00 . A A . 56 GLU HG3 1 1
19 30005 1 1 56 GLU N N 8.257 -5.273 -5.755 1.00 . A A . 56 GLU N 1 1
19 30006 1 1 56 GLU O O 6.649 -7.915 -4.231 1.00 . A A . 56 GLU O 1 1
19 30007 1 1 56 GLU OE1 O 12.415 -7.212 -6.569 1.00 . A A . 56 GLU OE1 1 1
19 30008 1 1 56 GLU OE2 O 12.564 -8.120 -4.573 1.00 . A A . 56 GLU OE2 1 1
19 30009 1 1 57 GLU C C 6.590 -6.314 -1.520 1.00 . A A . 57 GLU C 1 1
19 30010 1 1 57 GLU CA C 7.884 -7.014 -1.916 1.00 . A A . 57 GLU CA 1 1
19 30011 1 1 57 GLU CB C 9.005 -6.659 -0.937 1.00 . A A . 57 GLU CB 1 1
19 30012 1 1 57 GLU CD C 9.750 -6.782 1.474 1.00 . A A . 57 GLU CD 1 1
19 30013 1 1 57 GLU CG C 8.574 -6.711 0.520 1.00 . A A . 57 GLU CG 1 1
19 30014 1 1 57 GLU H H 9.033 -6.078 -3.423 1.00 . A A . 57 GLU H 1 1
19 30015 1 1 57 GLU HA H 7.720 -8.080 -1.880 1.00 . A A . 57 GLU HA 1 1
19 30016 1 1 57 GLU HB2 H 9.821 -7.354 -1.075 1.00 . A A . 57 GLU HB2 1 1
19 30017 1 1 57 GLU HB3 H 9.353 -5.660 -1.152 1.00 . A A . 57 GLU HB3 1 1
19 30018 1 1 57 GLU HG2 H 8.009 -5.817 0.741 1.00 . A A . 57 GLU HG2 1 1
19 30019 1 1 57 GLU HG3 H 7.949 -7.581 0.671 1.00 . A A . 57 GLU HG3 1 1
19 30020 1 1 57 GLU N N 8.272 -6.678 -3.278 1.00 . A A . 57 GLU N 1 1
19 30021 1 1 57 GLU O O 5.726 -6.916 -0.889 1.00 . A A . 57 GLU O 1 1
19 30022 1 1 57 GLU OE1 O 10.588 -5.856 1.453 1.00 . A A . 57 GLU OE1 1 1
19 30023 1 1 57 GLU OE2 O 9.833 -7.763 2.241 1.00 . A A . 57 GLU OE2 1 1
19 30024 1 1 58 VAL C C 4.017 -5.003 -2.086 1.00 . A A . 58 VAL C 1 1
19 30025 1 1 58 VAL CA C 5.256 -4.284 -1.565 1.00 . A A . 58 VAL CA 1 1
19 30026 1 1 58 VAL CB C 5.303 -2.862 -2.160 1.00 . A A . 58 VAL CB 1 1
19 30027 1 1 58 VAL CG1 C 4.077 -2.067 -1.738 1.00 . A A . 58 VAL CG1 1 1
19 30028 1 1 58 VAL CG2 C 6.581 -2.149 -1.744 1.00 . A A . 58 VAL CG2 1 1
19 30029 1 1 58 VAL H H 7.179 -4.611 -2.393 1.00 . A A . 58 VAL H 1 1
19 30030 1 1 58 VAL HA H 5.191 -4.203 -0.488 1.00 . A A . 58 VAL HA 1 1
19 30031 1 1 58 VAL HB H 5.297 -2.946 -3.237 1.00 . A A . 58 VAL HB 1 1
19 30032 1 1 58 VAL HG11 H 3.192 -2.673 -1.865 1.00 . A A . 58 VAL HG11 1 1
19 30033 1 1 58 VAL HG12 H 4.172 -1.781 -0.700 1.00 . A A . 58 VAL HG12 1 1
19 30034 1 1 58 VAL HG13 H 3.996 -1.179 -2.349 1.00 . A A . 58 VAL HG13 1 1
19 30035 1 1 58 VAL HG21 H 7.432 -2.780 -1.959 1.00 . A A . 58 VAL HG21 1 1
19 30036 1 1 58 VAL HG22 H 6.672 -1.224 -2.292 1.00 . A A . 58 VAL HG22 1 1
19 30037 1 1 58 VAL HG23 H 6.548 -1.938 -0.684 1.00 . A A . 58 VAL HG23 1 1
19 30038 1 1 58 VAL N N 6.458 -5.044 -1.890 1.00 . A A . 58 VAL N 1 1
19 30039 1 1 58 VAL O O 3.019 -5.144 -1.377 1.00 . A A . 58 VAL O 1 1
19 30040 1 1 59 PHE C C 2.751 -7.514 -3.262 1.00 . A A . 59 PHE C 1 1
19 30041 1 1 59 PHE CA C 3.002 -6.182 -3.964 1.00 . A A . 59 PHE CA 1 1
19 30042 1 1 59 PHE CB C 3.325 -6.421 -5.442 1.00 . A A . 59 PHE CB 1 1
19 30043 1 1 59 PHE CD1 C 0.932 -6.655 -6.176 1.00 . A A . 59 PHE CD1 1 1
19 30044 1 1 59 PHE CD2 C 2.523 -8.244 -6.968 1.00 . A A . 59 PHE CD2 1 1
19 30045 1 1 59 PHE CE1 C -0.065 -7.296 -6.886 1.00 . A A . 59 PHE CE1 1 1
19 30046 1 1 59 PHE CE2 C 1.530 -8.888 -7.681 1.00 . A A . 59 PHE CE2 1 1
19 30047 1 1 59 PHE CG C 2.237 -7.122 -6.207 1.00 . A A . 59 PHE CG 1 1
19 30048 1 1 59 PHE CZ C 0.234 -8.413 -7.640 1.00 . A A . 59 PHE CZ 1 1
19 30049 1 1 59 PHE H H 4.928 -5.322 -3.831 1.00 . A A . 59 PHE H 1 1
19 30050 1 1 59 PHE HA H 2.115 -5.573 -3.890 1.00 . A A . 59 PHE HA 1 1
19 30051 1 1 59 PHE HB2 H 3.503 -5.470 -5.920 1.00 . A A . 59 PHE HB2 1 1
19 30052 1 1 59 PHE HB3 H 4.220 -7.024 -5.511 1.00 . A A . 59 PHE HB3 1 1
19 30053 1 1 59 PHE HD1 H 0.696 -5.780 -5.586 1.00 . A A . 59 PHE HD1 1 1
19 30054 1 1 59 PHE HD2 H 3.536 -8.617 -7.000 1.00 . A A . 59 PHE HD2 1 1
19 30055 1 1 59 PHE HE1 H -1.078 -6.923 -6.853 1.00 . A A . 59 PHE HE1 1 1
19 30056 1 1 59 PHE HE2 H 1.768 -9.762 -8.271 1.00 . A A . 59 PHE HE2 1 1
19 30057 1 1 59 PHE HZ H -0.543 -8.915 -8.197 1.00 . A A . 59 PHE HZ 1 1
19 30058 1 1 59 PHE N N 4.100 -5.464 -3.328 1.00 . A A . 59 PHE N 1 1
19 30059 1 1 59 PHE O O 1.607 -7.907 -3.045 1.00 . A A . 59 PHE O 1 1
19 30060 1 1 60 THR C C 3.084 -9.386 -0.877 1.00 . A A . 60 THR C 1 1
19 30061 1 1 60 THR CA C 3.755 -9.495 -2.244 1.00 . A A . 60 THR CA 1 1
19 30062 1 1 60 THR CB C 5.160 -10.104 -2.065 1.00 . A A . 60 THR CB 1 1
19 30063 1 1 60 THR CG2 C 5.107 -11.374 -1.227 1.00 . A A . 60 THR CG2 1 1
19 30064 1 1 60 THR H H 4.716 -7.828 -3.126 1.00 . A A . 60 THR H 1 1
19 30065 1 1 60 THR HA H 3.174 -10.159 -2.865 1.00 . A A . 60 THR HA 1 1
19 30066 1 1 60 THR HB H 5.782 -9.383 -1.556 1.00 . A A . 60 THR HB 1 1
19 30067 1 1 60 THR HG1 H 5.800 -11.346 -3.457 1.00 . A A . 60 THR HG1 1 1
19 30068 1 1 60 THR HG21 H 4.462 -12.095 -1.705 1.00 . A A . 60 THR HG21 1 1
19 30069 1 1 60 THR HG22 H 6.102 -11.784 -1.134 1.00 . A A . 60 THR HG22 1 1
19 30070 1 1 60 THR HG23 H 4.721 -11.139 -0.245 1.00 . A A . 60 THR HG23 1 1
19 30071 1 1 60 THR N N 3.834 -8.201 -2.918 1.00 . A A . 60 THR N 1 1
19 30072 1 1 60 THR O O 2.200 -10.172 -0.545 1.00 . A A . 60 THR O 1 1
19 30073 1 1 60 THR OG1 O 5.737 -10.395 -3.343 1.00 . A A . 60 THR OG1 1 1
19 30074 1 1 61 GLU C C 1.499 -7.924 1.224 1.00 . A A . 61 GLU C 1 1
19 30075 1 1 61 GLU CA C 2.999 -8.204 1.251 1.00 . A A . 61 GLU CA 1 1
19 30076 1 1 61 GLU CB C 3.736 -7.047 1.927 1.00 . A A . 61 GLU CB 1 1
19 30077 1 1 61 GLU CD C 5.504 -8.446 3.081 1.00 . A A . 61 GLU CD 1 1
19 30078 1 1 61 GLU CG C 5.223 -7.299 2.128 1.00 . A A . 61 GLU CG 1 1
19 30079 1 1 61 GLU H H 4.240 -7.848 -0.408 1.00 . A A . 61 GLU H 1 1
19 30080 1 1 61 GLU HA H 3.173 -9.099 1.819 1.00 . A A . 61 GLU HA 1 1
19 30081 1 1 61 GLU HB2 H 3.623 -6.162 1.319 1.00 . A A . 61 GLU HB2 1 1
19 30082 1 1 61 GLU HB3 H 3.289 -6.868 2.893 1.00 . A A . 61 GLU HB3 1 1
19 30083 1 1 61 GLU HG2 H 5.668 -7.531 1.172 1.00 . A A . 61 GLU HG2 1 1
19 30084 1 1 61 GLU HG3 H 5.676 -6.401 2.525 1.00 . A A . 61 GLU HG3 1 1
19 30085 1 1 61 GLU N N 3.529 -8.421 -0.088 1.00 . A A . 61 GLU N 1 1
19 30086 1 1 61 GLU O O 0.727 -8.570 1.932 1.00 . A A . 61 GLU O 1 1
19 30087 1 1 61 GLU OE1 O 5.093 -9.586 2.780 1.00 . A A . 61 GLU OE1 1 1
19 30088 1 1 61 GLU OE2 O 6.138 -8.203 4.130 1.00 . A A . 61 GLU OE2 1 1
19 30089 1 1 62 VAL C C -1.143 -7.734 -0.279 1.00 . A A . 62 VAL C 1 1
19 30090 1 1 62 VAL CA C -0.315 -6.592 0.305 1.00 . A A . 62 VAL CA 1 1
19 30091 1 1 62 VAL CB C -0.506 -5.337 -0.569 1.00 . A A . 62 VAL CB 1 1
19 30092 1 1 62 VAL CG1 C -1.976 -4.952 -0.636 1.00 . A A . 62 VAL CG1 1 1
19 30093 1 1 62 VAL CG2 C 0.332 -4.184 -0.038 1.00 . A A . 62 VAL CG2 1 1
19 30094 1 1 62 VAL H H 1.755 -6.471 -0.127 1.00 . A A . 62 VAL H 1 1
19 30095 1 1 62 VAL HA H -0.677 -6.369 1.299 1.00 . A A . 62 VAL HA 1 1
19 30096 1 1 62 VAL HB H -0.172 -5.565 -1.570 1.00 . A A . 62 VAL HB 1 1
19 30097 1 1 62 VAL HG11 H -2.539 -5.563 0.056 1.00 . A A . 62 VAL HG11 1 1
19 30098 1 1 62 VAL HG12 H -2.088 -3.912 -0.371 1.00 . A A . 62 VAL HG12 1 1
19 30099 1 1 62 VAL HG13 H -2.344 -5.112 -1.637 1.00 . A A . 62 VAL HG13 1 1
19 30100 1 1 62 VAL HG21 H 0.542 -4.345 1.010 1.00 . A A . 62 VAL HG21 1 1
19 30101 1 1 62 VAL HG22 H 1.260 -4.130 -0.587 1.00 . A A . 62 VAL HG22 1 1
19 30102 1 1 62 VAL HG23 H -0.212 -3.258 -0.158 1.00 . A A . 62 VAL HG23 1 1
19 30103 1 1 62 VAL N N 1.093 -6.956 0.411 1.00 . A A . 62 VAL N 1 1
19 30104 1 1 62 VAL O O -2.221 -8.050 0.224 1.00 . A A . 62 VAL O 1 1
19 30105 1 1 63 ALA C C -1.518 -10.629 -1.061 1.00 . A A . 63 ALA C 1 1
19 30106 1 1 63 ALA CA C -1.331 -9.447 -2.002 1.00 . A A . 63 ALA CA 1 1
19 30107 1 1 63 ALA CB C -0.580 -9.884 -3.250 1.00 . A A . 63 ALA CB 1 1
19 30108 1 1 63 ALA H H 0.225 -8.044 -1.702 1.00 . A A . 63 ALA H 1 1
19 30109 1 1 63 ALA HA H -2.303 -9.090 -2.306 1.00 . A A . 63 ALA HA 1 1
19 30110 1 1 63 ALA HB1 H -1.252 -10.417 -3.907 1.00 . A A . 63 ALA HB1 1 1
19 30111 1 1 63 ALA HB2 H 0.238 -10.529 -2.969 1.00 . A A . 63 ALA HB2 1 1
19 30112 1 1 63 ALA HB3 H -0.194 -9.013 -3.760 1.00 . A A . 63 ALA HB3 1 1
19 30113 1 1 63 ALA N N -0.635 -8.345 -1.346 1.00 . A A . 63 ALA N 1 1
19 30114 1 1 63 ALA O O -2.592 -11.229 -1.012 1.00 . A A . 63 ALA O 1 1
19 30115 1 1 64 ASN C C -1.596 -11.810 1.674 1.00 . A A . 64 ASN C 1 1
19 30116 1 1 64 ASN CA C -0.532 -12.079 0.617 1.00 . A A . 64 ASN CA 1 1
19 30117 1 1 64 ASN CB C 0.845 -12.337 1.251 1.00 . A A . 64 ASN CB 1 1
19 30118 1 1 64 ASN CG C 1.175 -11.446 2.430 1.00 . A A . 64 ASN CG 1 1
19 30119 1 1 64 ASN H H 0.360 -10.451 -0.396 1.00 . A A . 64 ASN H 1 1
19 30120 1 1 64 ASN HA H -0.827 -12.954 0.056 1.00 . A A . 64 ASN HA 1 1
19 30121 1 1 64 ASN HB2 H 0.896 -13.359 1.581 1.00 . A A . 64 ASN HB2 1 1
19 30122 1 1 64 ASN HB3 H 1.604 -12.169 0.497 1.00 . A A . 64 ASN HB3 1 1
19 30123 1 1 64 ASN HD21 H 2.932 -11.034 1.608 1.00 . A A . 64 ASN HD21 1 1
19 30124 1 1 64 ASN HD22 H 2.619 -10.278 3.127 1.00 . A A . 64 ASN HD22 1 1
19 30125 1 1 64 ASN N N -0.469 -10.964 -0.315 1.00 . A A . 64 ASN N 1 1
19 30126 1 1 64 ASN ND2 N 2.360 -10.857 2.385 1.00 . A A . 64 ASN ND2 1 1
19 30127 1 1 64 ASN O O -2.336 -12.709 2.075 1.00 . A A . 64 ASN O 1 1
19 30128 1 1 64 ASN OD1 O 0.405 -11.321 3.382 1.00 . A A . 64 ASN OD1 1 1
19 30129 1 1 65 LEU C C -4.070 -10.361 2.576 1.00 . A A . 65 LEU C 1 1
19 30130 1 1 65 LEU CA C -2.657 -10.136 3.092 1.00 . A A . 65 LEU CA 1 1
19 30131 1 1 65 LEU CB C -2.479 -8.653 3.394 1.00 . A A . 65 LEU CB 1 1
19 30132 1 1 65 LEU CD1 C -1.773 -6.812 4.894 1.00 . A A . 65 LEU CD1 1 1
19 30133 1 1 65 LEU CD2 C -2.970 -8.788 5.847 1.00 . A A . 65 LEU CD2 1 1
19 30134 1 1 65 LEU CG C -1.983 -8.310 4.793 1.00 . A A . 65 LEU CG 1 1
19 30135 1 1 65 LEU H H -1.060 -9.888 1.727 1.00 . A A . 65 LEU H 1 1
19 30136 1 1 65 LEU HA H -2.504 -10.709 3.993 1.00 . A A . 65 LEU HA 1 1
19 30137 1 1 65 LEU HB2 H -1.777 -8.248 2.680 1.00 . A A . 65 LEU HB2 1 1
19 30138 1 1 65 LEU HB3 H -3.432 -8.165 3.247 1.00 . A A . 65 LEU HB3 1 1
19 30139 1 1 65 LEU HD11 H -1.853 -6.378 3.906 1.00 . A A . 65 LEU HD11 1 1
19 30140 1 1 65 LEU HD12 H -2.525 -6.385 5.539 1.00 . A A . 65 LEU HD12 1 1
19 30141 1 1 65 LEU HD13 H -0.793 -6.611 5.297 1.00 . A A . 65 LEU HD13 1 1
19 30142 1 1 65 LEU HD21 H -3.909 -9.034 5.376 1.00 . A A . 65 LEU HD21 1 1
19 30143 1 1 65 LEU HD22 H -2.575 -9.664 6.339 1.00 . A A . 65 LEU HD22 1 1
19 30144 1 1 65 LEU HD23 H -3.126 -8.006 6.576 1.00 . A A . 65 LEU HD23 1 1
19 30145 1 1 65 LEU HG H -1.035 -8.797 4.966 1.00 . A A . 65 LEU HG 1 1
19 30146 1 1 65 LEU N N -1.675 -10.556 2.100 1.00 . A A . 65 LEU N 1 1
19 30147 1 1 65 LEU O O -4.843 -11.134 3.141 1.00 . A A . 65 LEU O 1 1
19 30148 1 1 66 PHE C C -5.872 -11.017 0.069 1.00 . A A . 66 PHE C 1 1
19 30149 1 1 66 PHE CA C -5.712 -9.731 0.878 1.00 . A A . 66 PHE CA 1 1
19 30150 1 1 66 PHE CB C -5.925 -8.524 -0.044 1.00 . A A . 66 PHE CB 1 1
19 30151 1 1 66 PHE CD1 C -5.631 -7.067 2.002 1.00 . A A . 66 PHE CD1 1 1
19 30152 1 1 66 PHE CD2 C -5.759 -6.022 -0.139 1.00 . A A . 66 PHE CD2 1 1
19 30153 1 1 66 PHE CE1 C -5.482 -5.830 2.599 1.00 . A A . 66 PHE CE1 1 1
19 30154 1 1 66 PHE CE2 C -5.612 -4.784 0.454 1.00 . A A . 66 PHE CE2 1 1
19 30155 1 1 66 PHE CG C -5.774 -7.180 0.625 1.00 . A A . 66 PHE CG 1 1
19 30156 1 1 66 PHE CZ C -5.473 -4.688 1.824 1.00 . A A . 66 PHE CZ 1 1
19 30157 1 1 66 PHE H H -3.725 -9.044 1.121 1.00 . A A . 66 PHE H 1 1
19 30158 1 1 66 PHE HA H -6.454 -9.713 1.661 1.00 . A A . 66 PHE HA 1 1
19 30159 1 1 66 PHE HB2 H -5.210 -8.569 -0.849 1.00 . A A . 66 PHE HB2 1 1
19 30160 1 1 66 PHE HB3 H -6.923 -8.575 -0.457 1.00 . A A . 66 PHE HB3 1 1
19 30161 1 1 66 PHE HD1 H -5.640 -7.959 2.611 1.00 . A A . 66 PHE HD1 1 1
19 30162 1 1 66 PHE HD2 H -5.867 -6.094 -1.212 1.00 . A A . 66 PHE HD2 1 1
19 30163 1 1 66 PHE HE1 H -5.373 -5.756 3.671 1.00 . A A . 66 PHE HE1 1 1
19 30164 1 1 66 PHE HE2 H -5.605 -3.891 -0.154 1.00 . A A . 66 PHE HE2 1 1
19 30165 1 1 66 PHE HZ H -5.356 -3.720 2.289 1.00 . A A . 66 PHE HZ 1 1
19 30166 1 1 66 PHE N N -4.394 -9.652 1.501 1.00 . A A . 66 PHE N 1 1
19 30167 1 1 66 PHE O O -6.392 -10.992 -1.048 1.00 . A A . 66 PHE O 1 1
19 30168 1 1 67 ARG C C -6.988 -13.749 -0.361 1.00 . A A . 67 ARG C 1 1
19 30169 1 1 67 ARG CA C -5.530 -13.416 -0.064 1.00 . A A . 67 ARG CA 1 1
19 30170 1 1 67 ARG CB C -4.888 -14.530 0.767 1.00 . A A . 67 ARG CB 1 1
19 30171 1 1 67 ARG CD C -4.144 -15.874 -1.224 1.00 . A A . 67 ARG CD 1 1
19 30172 1 1 67 ARG CG C -4.916 -15.891 0.086 1.00 . A A . 67 ARG CG 1 1
19 30173 1 1 67 ARG CZ C -3.513 -17.429 -3.022 1.00 . A A . 67 ARG CZ 1 1
19 30174 1 1 67 ARG H H -5.018 -12.104 1.515 1.00 . A A . 67 ARG H 1 1
19 30175 1 1 67 ARG HA H -5.001 -13.328 -1.000 1.00 . A A . 67 ARG HA 1 1
19 30176 1 1 67 ARG HB2 H -3.857 -14.269 0.960 1.00 . A A . 67 ARG HB2 1 1
19 30177 1 1 67 ARG HB3 H -5.413 -14.610 1.707 1.00 . A A . 67 ARG HB3 1 1
19 30178 1 1 67 ARG HD2 H -4.601 -15.155 -1.887 1.00 . A A . 67 ARG HD2 1 1
19 30179 1 1 67 ARG HD3 H -3.124 -15.578 -1.022 1.00 . A A . 67 ARG HD3 1 1
19 30180 1 1 67 ARG HE H -4.626 -17.908 -1.437 1.00 . A A . 67 ARG HE 1 1
19 30181 1 1 67 ARG HG2 H -4.471 -16.621 0.745 1.00 . A A . 67 ARG HG2 1 1
19 30182 1 1 67 ARG HG3 H -5.942 -16.161 -0.114 1.00 . A A . 67 ARG HG3 1 1
19 30183 1 1 67 ARG HH11 H -2.811 -15.546 -3.246 1.00 . A A . 67 ARG HH11 1 1
19 30184 1 1 67 ARG HH12 H -2.373 -16.656 -4.501 1.00 . A A . 67 ARG HH12 1 1
19 30185 1 1 67 ARG HH21 H -4.055 -19.375 -3.089 1.00 . A A . 67 ARG HH21 1 1
19 30186 1 1 67 ARG HH22 H -3.085 -18.829 -4.415 1.00 . A A . 67 ARG HH22 1 1
19 30187 1 1 67 ARG N N -5.425 -12.137 0.626 1.00 . A A . 67 ARG N 1 1
19 30188 1 1 67 ARG NE N -4.139 -17.180 -1.876 1.00 . A A . 67 ARG NE 1 1
19 30189 1 1 67 ARG NH1 N -2.845 -16.464 -3.640 1.00 . A A . 67 ARG NH1 1 1
19 30190 1 1 67 ARG NH2 N -3.554 -18.644 -3.552 1.00 . A A . 67 ARG NH2 1 1
19 30191 1 1 67 ARG O O -7.863 -13.555 0.482 1.00 . A A . 67 ARG O 1 1
19 30192 1 1 68 GLY C C -9.381 -13.351 -2.405 1.00 . A A . 68 GLY C 1 1
19 30193 1 1 68 GLY CA C -8.597 -14.575 -1.968 1.00 . A A . 68 GLY CA 1 1
19 30194 1 1 68 GLY H H -6.503 -14.362 -2.205 1.00 . A A . 68 GLY H 1 1
19 30195 1 1 68 GLY HA2 H -9.103 -15.035 -1.134 1.00 . A A . 68 GLY HA2 1 1
19 30196 1 1 68 GLY HA3 H -8.559 -15.278 -2.789 1.00 . A A . 68 GLY HA3 1 1
19 30197 1 1 68 GLY N N -7.242 -14.239 -1.571 1.00 . A A . 68 GLY N 1 1
19 30198 1 1 68 GLY O O -10.063 -13.374 -3.430 1.00 . A A . 68 GLY O 1 1
19 30199 1 1 69 GLN C C -9.135 -10.188 -2.903 1.00 . A A . 69 GLN C 1 1
19 30200 1 1 69 GLN CA C -9.962 -11.028 -1.933 1.00 . A A . 69 GLN CA 1 1
19 30201 1 1 69 GLN CB C -10.238 -10.243 -0.650 1.00 . A A . 69 GLN CB 1 1
19 30202 1 1 69 GLN CD C -11.373 -10.206 1.607 1.00 . A A . 69 GLN CD 1 1
19 30203 1 1 69 GLN CG C -11.159 -10.969 0.316 1.00 . A A . 69 GLN CG 1 1
19 30204 1 1 69 GLN H H -8.705 -12.324 -0.829 1.00 . A A . 69 GLN H 1 1
19 30205 1 1 69 GLN HA H -10.902 -11.278 -2.404 1.00 . A A . 69 GLN HA 1 1
19 30206 1 1 69 GLN HB2 H -9.301 -10.051 -0.148 1.00 . A A . 69 GLN HB2 1 1
19 30207 1 1 69 GLN HB3 H -10.697 -9.300 -0.911 1.00 . A A . 69 GLN HB3 1 1
19 30208 1 1 69 GLN HE21 H -10.645 -11.731 2.656 1.00 . A A . 69 GLN HE21 1 1
19 30209 1 1 69 GLN HE22 H -11.148 -10.360 3.577 1.00 . A A . 69 GLN HE22 1 1
19 30210 1 1 69 GLN HG2 H -12.117 -11.113 -0.160 1.00 . A A . 69 GLN HG2 1 1
19 30211 1 1 69 GLN HG3 H -10.727 -11.931 0.550 1.00 . A A . 69 GLN HG3 1 1
19 30212 1 1 69 GLN N N -9.273 -12.278 -1.627 1.00 . A A . 69 GLN N 1 1
19 30213 1 1 69 GLN NE2 N -11.019 -10.828 2.725 1.00 . A A . 69 GLN NE2 1 1
19 30214 1 1 69 GLN O O -8.797 -9.039 -2.617 1.00 . A A . 69 GLN O 1 1
19 30215 1 1 69 GLN OE1 O -11.853 -9.072 1.600 1.00 . A A . 69 GLN OE1 1 1
19 30216 1 1 70 GLU C C -8.739 -8.922 -5.678 1.00 . A A . 70 GLU C 1 1
19 30217 1 1 70 GLU CA C -7.999 -10.104 -5.062 1.00 . A A . 70 GLU CA 1 1
19 30218 1 1 70 GLU CB C -7.603 -11.091 -6.159 1.00 . A A . 70 GLU CB 1 1
19 30219 1 1 70 GLU CD C -6.377 -13.223 -6.744 1.00 . A A . 70 GLU CD 1 1
19 30220 1 1 70 GLU CG C -6.852 -12.304 -5.636 1.00 . A A . 70 GLU CG 1 1
19 30221 1 1 70 GLU H H -9.093 -11.702 -4.206 1.00 . A A . 70 GLU H 1 1
19 30222 1 1 70 GLU HA H -7.103 -9.739 -4.583 1.00 . A A . 70 GLU HA 1 1
19 30223 1 1 70 GLU HB2 H -8.497 -11.434 -6.659 1.00 . A A . 70 GLU HB2 1 1
19 30224 1 1 70 GLU HB3 H -6.972 -10.584 -6.873 1.00 . A A . 70 GLU HB3 1 1
19 30225 1 1 70 GLU HG2 H -5.996 -11.963 -5.077 1.00 . A A . 70 GLU HG2 1 1
19 30226 1 1 70 GLU HG3 H -7.508 -12.862 -4.981 1.00 . A A . 70 GLU HG3 1 1
19 30227 1 1 70 GLU N N -8.801 -10.781 -4.045 1.00 . A A . 70 GLU N 1 1
19 30228 1 1 70 GLU O O -8.206 -8.236 -6.549 1.00 . A A . 70 GLU O 1 1
19 30229 1 1 70 GLU OE1 O -5.592 -12.763 -7.599 1.00 . A A . 70 GLU OE1 1 1
19 30230 1 1 70 GLU OE2 O -6.789 -14.402 -6.756 1.00 . A A . 70 GLU OE2 1 1
19 30231 1 1 71 ASP C C -10.069 -6.243 -5.486 1.00 . A A . 71 ASP C 1 1
19 30232 1 1 71 ASP CA C -10.761 -7.577 -5.750 1.00 . A A . 71 ASP CA 1 1
19 30233 1 1 71 ASP CB C -12.170 -7.585 -5.144 1.00 . A A . 71 ASP CB 1 1
19 30234 1 1 71 ASP CG C -12.175 -7.657 -3.627 1.00 . A A . 71 ASP CG 1 1
19 30235 1 1 71 ASP H H -10.343 -9.262 -4.532 1.00 . A A . 71 ASP H 1 1
19 30236 1 1 71 ASP HA H -10.842 -7.713 -6.819 1.00 . A A . 71 ASP HA 1 1
19 30237 1 1 71 ASP HB2 H -12.683 -6.682 -5.439 1.00 . A A . 71 ASP HB2 1 1
19 30238 1 1 71 ASP HB3 H -12.711 -8.438 -5.527 1.00 . A A . 71 ASP HB3 1 1
19 30239 1 1 71 ASP N N -9.966 -8.684 -5.227 1.00 . A A . 71 ASP N 1 1
19 30240 1 1 71 ASP O O -9.995 -5.386 -6.367 1.00 . A A . 71 ASP O 1 1
19 30241 1 1 71 ASP OD1 O -11.089 -7.798 -3.028 1.00 . A A . 71 ASP OD1 1 1
19 30242 1 1 71 ASP OD2 O -13.273 -7.586 -3.036 1.00 . A A . 71 ASP OD2 1 1
19 30243 1 1 72 LEU C C -7.481 -4.806 -4.589 1.00 . A A . 72 LEU C 1 1
19 30244 1 1 72 LEU CA C -8.836 -4.866 -3.898 1.00 . A A . 72 LEU CA 1 1
19 30245 1 1 72 LEU CB C -8.647 -4.823 -2.381 1.00 . A A . 72 LEU CB 1 1
19 30246 1 1 72 LEU CD1 C -9.648 -4.995 -0.090 1.00 . A A . 72 LEU CD1 1 1
19 30247 1 1 72 LEU CD2 C -10.691 -3.502 -1.805 1.00 . A A . 72 LEU CD2 1 1
19 30248 1 1 72 LEU CG C -9.942 -4.804 -1.571 1.00 . A A . 72 LEU CG 1 1
19 30249 1 1 72 LEU H H -9.622 -6.808 -3.625 1.00 . A A . 72 LEU H 1 1
19 30250 1 1 72 LEU HA H -9.430 -4.019 -4.207 1.00 . A A . 72 LEU HA 1 1
19 30251 1 1 72 LEU HB2 H -8.072 -5.690 -2.086 1.00 . A A . 72 LEU HB2 1 1
19 30252 1 1 72 LEU HB3 H -8.082 -3.936 -2.135 1.00 . A A . 72 LEU HB3 1 1
19 30253 1 1 72 LEU HD11 H -8.584 -4.924 0.078 1.00 . A A . 72 LEU HD11 1 1
19 30254 1 1 72 LEU HD12 H -10.155 -4.230 0.480 1.00 . A A . 72 LEU HD12 1 1
19 30255 1 1 72 LEU HD13 H -9.997 -5.968 0.222 1.00 . A A . 72 LEU HD13 1 1
19 30256 1 1 72 LEU HD21 H -10.582 -3.206 -2.839 1.00 . A A . 72 LEU HD21 1 1
19 30257 1 1 72 LEU HD22 H -11.738 -3.641 -1.579 1.00 . A A . 72 LEU HD22 1 1
19 30258 1 1 72 LEU HD23 H -10.283 -2.732 -1.165 1.00 . A A . 72 LEU HD23 1 1
19 30259 1 1 72 LEU HG H -10.574 -5.618 -1.894 1.00 . A A . 72 LEU HG 1 1
19 30260 1 1 72 LEU N N -9.545 -6.082 -4.277 1.00 . A A . 72 LEU N 1 1
19 30261 1 1 72 LEU O O -7.010 -3.738 -4.987 1.00 . A A . 72 LEU O 1 1
19 30262 1 1 73 LEU C C -5.582 -5.524 -6.759 1.00 . A A . 73 LEU C 1 1
19 30263 1 1 73 LEU CA C -5.574 -6.102 -5.350 1.00 . A A . 73 LEU CA 1 1
19 30264 1 1 73 LEU CB C -5.216 -7.577 -5.377 1.00 . A A . 73 LEU CB 1 1
19 30265 1 1 73 LEU CD1 C -2.803 -7.117 -4.858 1.00 . A A . 73 LEU CD1 1 1
19 30266 1 1 73 LEU CD2 C -4.364 -7.854 -3.050 1.00 . A A . 73 LEU CD2 1 1
19 30267 1 1 73 LEU CG C -4.013 -7.974 -4.523 1.00 . A A . 73 LEU CG 1 1
19 30268 1 1 73 LEU H H -7.290 -6.785 -4.398 1.00 . A A . 73 LEU H 1 1
19 30269 1 1 73 LEU HA H -4.852 -5.572 -4.751 1.00 . A A . 73 LEU HA 1 1
19 30270 1 1 73 LEU HB2 H -6.075 -8.131 -5.025 1.00 . A A . 73 LEU HB2 1 1
19 30271 1 1 73 LEU HB3 H -5.034 -7.856 -6.385 1.00 . A A . 73 LEU HB3 1 1
19 30272 1 1 73 LEU HD11 H -2.792 -6.907 -5.918 1.00 . A A . 73 LEU HD11 1 1
19 30273 1 1 73 LEU HD12 H -2.858 -6.189 -4.308 1.00 . A A . 73 LEU HD12 1 1
19 30274 1 1 73 LEU HD13 H -1.901 -7.645 -4.586 1.00 . A A . 73 LEU HD13 1 1
19 30275 1 1 73 LEU HD21 H -5.410 -8.084 -2.912 1.00 . A A . 73 LEU HD21 1 1
19 30276 1 1 73 LEU HD22 H -3.766 -8.546 -2.478 1.00 . A A . 73 LEU HD22 1 1
19 30277 1 1 73 LEU HD23 H -4.170 -6.846 -2.715 1.00 . A A . 73 LEU HD23 1 1
19 30278 1 1 73 LEU HG H -3.760 -9.004 -4.725 1.00 . A A . 73 LEU HG 1 1
19 30279 1 1 73 LEU N N -6.863 -5.973 -4.726 1.00 . A A . 73 LEU N 1 1
19 30280 1 1 73 LEU O O -4.602 -4.923 -7.199 1.00 . A A . 73 LEU O 1 1
19 30281 1 1 74 SER C C -6.524 -3.715 -8.869 1.00 . A A . 74 SER C 1 1
19 30282 1 1 74 SER CA C -6.843 -5.204 -8.814 1.00 . A A . 74 SER CA 1 1
19 30283 1 1 74 SER CB C -8.265 -5.452 -9.317 1.00 . A A . 74 SER CB 1 1
19 30284 1 1 74 SER H H -7.443 -6.194 -7.045 1.00 . A A . 74 SER H 1 1
19 30285 1 1 74 SER HA H -6.147 -5.735 -9.446 1.00 . A A . 74 SER HA 1 1
19 30286 1 1 74 SER HB2 H -8.475 -6.512 -9.284 1.00 . A A . 74 SER HB2 1 1
19 30287 1 1 74 SER HB3 H -8.965 -4.927 -8.683 1.00 . A A . 74 SER HB3 1 1
19 30288 1 1 74 SER HG H -9.263 -4.540 -10.734 1.00 . A A . 74 SER HG 1 1
19 30289 1 1 74 SER N N -6.697 -5.709 -7.457 1.00 . A A . 74 SER N 1 1
19 30290 1 1 74 SER O O -5.867 -3.242 -9.796 1.00 . A A . 74 SER O 1 1
19 30291 1 1 74 SER OG O -8.424 -4.998 -10.650 1.00 . A A . 74 SER OG 1 1
19 30292 1 1 75 GLU C C -5.300 -1.257 -7.418 1.00 . A A . 75 GLU C 1 1
19 30293 1 1 75 GLU CA C -6.752 -1.547 -7.787 1.00 . A A . 75 GLU CA 1 1
19 30294 1 1 75 GLU CB C -7.700 -0.904 -6.772 1.00 . A A . 75 GLU CB 1 1
19 30295 1 1 75 GLU CD C -10.101 -0.390 -6.153 1.00 . A A . 75 GLU CD 1 1
19 30296 1 1 75 GLU CG C -9.169 -1.118 -7.103 1.00 . A A . 75 GLU CG 1 1
19 30297 1 1 75 GLU H H -7.504 -3.420 -7.148 1.00 . A A . 75 GLU H 1 1
19 30298 1 1 75 GLU HA H -6.951 -1.130 -8.763 1.00 . A A . 75 GLU HA 1 1
19 30299 1 1 75 GLU HB2 H -7.506 -1.327 -5.797 1.00 . A A . 75 GLU HB2 1 1
19 30300 1 1 75 GLU HB3 H -7.510 0.157 -6.738 1.00 . A A . 75 GLU HB3 1 1
19 30301 1 1 75 GLU HG2 H -9.353 -0.763 -8.106 1.00 . A A . 75 GLU HG2 1 1
19 30302 1 1 75 GLU HG3 H -9.384 -2.176 -7.054 1.00 . A A . 75 GLU HG3 1 1
19 30303 1 1 75 GLU N N -6.991 -2.983 -7.862 1.00 . A A . 75 GLU N 1 1
19 30304 1 1 75 GLU O O -4.686 -0.335 -7.956 1.00 . A A . 75 GLU O 1 1
19 30305 1 1 75 GLU OE1 O -9.601 0.297 -5.237 1.00 . A A . 75 GLU OE1 1 1
19 30306 1 1 75 GLU OE2 O -11.333 -0.504 -6.328 1.00 . A A . 75 GLU OE2 1 1
19 30307 1 1 76 PHE C C -2.412 -1.974 -7.240 1.00 . A A . 76 PHE C 1 1
19 30308 1 1 76 PHE CA C -3.374 -1.888 -6.058 1.00 . A A . 76 PHE CA 1 1
19 30309 1 1 76 PHE CB C -3.019 -2.960 -5.023 1.00 . A A . 76 PHE CB 1 1
19 30310 1 1 76 PHE CD1 C -1.312 -1.503 -3.885 1.00 . A A . 76 PHE CD1 1 1
19 30311 1 1 76 PHE CD2 C -0.818 -3.820 -4.171 1.00 . A A . 76 PHE CD2 1 1
19 30312 1 1 76 PHE CE1 C -0.096 -1.318 -3.256 1.00 . A A . 76 PHE CE1 1 1
19 30313 1 1 76 PHE CE2 C 0.401 -3.640 -3.542 1.00 . A A . 76 PHE CE2 1 1
19 30314 1 1 76 PHE CG C -1.688 -2.755 -4.350 1.00 . A A . 76 PHE CG 1 1
19 30315 1 1 76 PHE CZ C 0.762 -2.386 -3.084 1.00 . A A . 76 PHE CZ 1 1
19 30316 1 1 76 PHE H H -5.302 -2.772 -6.110 1.00 . A A . 76 PHE H 1 1
19 30317 1 1 76 PHE HA H -3.283 -0.912 -5.603 1.00 . A A . 76 PHE HA 1 1
19 30318 1 1 76 PHE HB2 H -3.778 -2.971 -4.256 1.00 . A A . 76 PHE HB2 1 1
19 30319 1 1 76 PHE HB3 H -2.999 -3.924 -5.512 1.00 . A A . 76 PHE HB3 1 1
19 30320 1 1 76 PHE HD1 H -1.980 -0.666 -4.019 1.00 . A A . 76 PHE HD1 1 1
19 30321 1 1 76 PHE HD2 H -1.099 -4.799 -4.529 1.00 . A A . 76 PHE HD2 1 1
19 30322 1 1 76 PHE HE1 H 0.184 -0.338 -2.899 1.00 . A A . 76 PHE HE1 1 1
19 30323 1 1 76 PHE HE2 H 1.071 -4.480 -3.410 1.00 . A A . 76 PHE HE2 1 1
19 30324 1 1 76 PHE HZ H 1.712 -2.241 -2.589 1.00 . A A . 76 PHE HZ 1 1
19 30325 1 1 76 PHE N N -4.757 -2.053 -6.501 1.00 . A A . 76 PHE N 1 1
19 30326 1 1 76 PHE O O -1.472 -1.188 -7.349 1.00 . A A . 76 PHE O 1 1
19 30327 1 1 77 GLY C C -1.825 -1.932 -10.219 1.00 . A A . 77 GLY C 1 1
19 30328 1 1 77 GLY CA C -1.814 -3.126 -9.285 1.00 . A A . 77 GLY CA 1 1
19 30329 1 1 77 GLY H H -3.424 -3.534 -7.975 1.00 . A A . 77 GLY H 1 1
19 30330 1 1 77 GLY HA2 H -2.157 -3.995 -9.827 1.00 . A A . 77 GLY HA2 1 1
19 30331 1 1 77 GLY HA3 H -0.800 -3.300 -8.954 1.00 . A A . 77 GLY HA3 1 1
19 30332 1 1 77 GLY N N -2.660 -2.940 -8.119 1.00 . A A . 77 GLY N 1 1
19 30333 1 1 77 GLY O O -0.803 -1.601 -10.820 1.00 . A A . 77 GLY O 1 1
19 30334 1 1 78 GLN C C -2.055 0.918 -10.927 1.00 . A A . 78 GLN C 1 1
19 30335 1 1 78 GLN CA C -3.124 -0.129 -11.224 1.00 . A A . 78 GLN CA 1 1
19 30336 1 1 78 GLN CB C -4.513 0.491 -11.067 1.00 . A A . 78 GLN CB 1 1
19 30337 1 1 78 GLN CD C -7.021 0.162 -11.242 1.00 . A A . 78 GLN CD 1 1
19 30338 1 1 78 GLN CG C -5.647 -0.465 -11.399 1.00 . A A . 78 GLN CG 1 1
19 30339 1 1 78 GLN H H -3.764 -1.606 -9.847 1.00 . A A . 78 GLN H 1 1
19 30340 1 1 78 GLN HA H -3.005 -0.468 -12.242 1.00 . A A . 78 GLN HA 1 1
19 30341 1 1 78 GLN HB2 H -4.635 0.818 -10.045 1.00 . A A . 78 GLN HB2 1 1
19 30342 1 1 78 GLN HB3 H -4.589 1.346 -11.722 1.00 . A A . 78 GLN HB3 1 1
19 30343 1 1 78 GLN HE21 H -6.212 1.902 -10.709 1.00 . A A . 78 GLN HE21 1 1
19 30344 1 1 78 GLN HE22 H -7.936 1.859 -10.762 1.00 . A A . 78 GLN HE22 1 1
19 30345 1 1 78 GLN HG2 H -5.537 -0.791 -12.421 1.00 . A A . 78 GLN HG2 1 1
19 30346 1 1 78 GLN HG3 H -5.583 -1.321 -10.742 1.00 . A A . 78 GLN HG3 1 1
19 30347 1 1 78 GLN N N -2.984 -1.289 -10.349 1.00 . A A . 78 GLN N 1 1
19 30348 1 1 78 GLN NE2 N -7.059 1.437 -10.865 1.00 . A A . 78 GLN NE2 1 1
19 30349 1 1 78 GLN O O -1.405 1.430 -11.839 1.00 . A A . 78 GLN O 1 1
19 30350 1 1 78 GLN OE1 O -8.040 -0.492 -11.461 1.00 . A A . 78 GLN OE1 1 1
19 30351 1 1 79 PHE C C 0.528 1.690 -9.473 1.00 . A A . 79 PHE C 1 1
19 30352 1 1 79 PHE CA C -0.883 2.214 -9.233 1.00 . A A . 79 PHE CA 1 1
19 30353 1 1 79 PHE CB C -1.061 2.577 -7.755 1.00 . A A . 79 PHE CB 1 1
19 30354 1 1 79 PHE CD1 C -3.562 2.883 -7.847 1.00 . A A . 79 PHE CD1 1 1
19 30355 1 1 79 PHE CD2 C -2.248 4.565 -6.782 1.00 . A A . 79 PHE CD2 1 1
19 30356 1 1 79 PHE CE1 C -4.710 3.602 -7.570 1.00 . A A . 79 PHE CE1 1 1
19 30357 1 1 79 PHE CE2 C -3.393 5.288 -6.504 1.00 . A A . 79 PHE CE2 1 1
19 30358 1 1 79 PHE CG C -2.317 3.356 -7.456 1.00 . A A . 79 PHE CG 1 1
19 30359 1 1 79 PHE CZ C -4.625 4.805 -6.899 1.00 . A A . 79 PHE CZ 1 1
19 30360 1 1 79 PHE H H -2.422 0.786 -8.966 1.00 . A A . 79 PHE H 1 1
19 30361 1 1 79 PHE HA H -1.029 3.103 -9.831 1.00 . A A . 79 PHE HA 1 1
19 30362 1 1 79 PHE HB2 H -1.090 1.670 -7.171 1.00 . A A . 79 PHE HB2 1 1
19 30363 1 1 79 PHE HB3 H -0.218 3.173 -7.435 1.00 . A A . 79 PHE HB3 1 1
19 30364 1 1 79 PHE HD1 H -3.632 1.943 -8.372 1.00 . A A . 79 PHE HD1 1 1
19 30365 1 1 79 PHE HD2 H -1.285 4.943 -6.473 1.00 . A A . 79 PHE HD2 1 1
19 30366 1 1 79 PHE HE1 H -5.673 3.223 -7.880 1.00 . A A . 79 PHE HE1 1 1
19 30367 1 1 79 PHE HE2 H -3.324 6.228 -5.979 1.00 . A A . 79 PHE HE2 1 1
19 30368 1 1 79 PHE HZ H -5.521 5.369 -6.683 1.00 . A A . 79 PHE HZ 1 1
19 30369 1 1 79 PHE N N -1.876 1.231 -9.648 1.00 . A A . 79 PHE N 1 1
19 30370 1 1 79 PHE O O 1.390 2.407 -9.980 1.00 . A A . 79 PHE O 1 1
19 30371 1 1 80 LEU C C 2.430 -0.280 -10.759 1.00 . A A . 80 LEU C 1 1
19 30372 1 1 80 LEU CA C 2.059 -0.196 -9.279 1.00 . A A . 80 LEU CA 1 1
19 30373 1 1 80 LEU CB C 2.054 -1.602 -8.671 1.00 . A A . 80 LEU CB 1 1
19 30374 1 1 80 LEU CD1 C 1.650 -3.116 -6.718 1.00 . A A . 80 LEU CD1 1 1
19 30375 1 1 80 LEU CD2 C 2.731 -0.891 -6.363 1.00 . A A . 80 LEU CD2 1 1
19 30376 1 1 80 LEU CG C 1.713 -1.669 -7.182 1.00 . A A . 80 LEU CG 1 1
19 30377 1 1 80 LEU H H 0.024 -0.087 -8.707 1.00 . A A . 80 LEU H 1 1
19 30378 1 1 80 LEU HA H 2.791 0.409 -8.766 1.00 . A A . 80 LEU HA 1 1
19 30379 1 1 80 LEU HB2 H 1.336 -2.201 -9.211 1.00 . A A . 80 LEU HB2 1 1
19 30380 1 1 80 LEU HB3 H 3.034 -2.033 -8.810 1.00 . A A . 80 LEU HB3 1 1
19 30381 1 1 80 LEU HD11 H 2.481 -3.664 -7.137 1.00 . A A . 80 LEU HD11 1 1
19 30382 1 1 80 LEU HD12 H 1.704 -3.151 -5.639 1.00 . A A . 80 LEU HD12 1 1
19 30383 1 1 80 LEU HD13 H 0.723 -3.559 -7.047 1.00 . A A . 80 LEU HD13 1 1
19 30384 1 1 80 LEU HD21 H 2.911 0.067 -6.827 1.00 . A A . 80 LEU HD21 1 1
19 30385 1 1 80 LEU HD22 H 2.350 -0.741 -5.363 1.00 . A A . 80 LEU HD22 1 1
19 30386 1 1 80 LEU HD23 H 3.656 -1.448 -6.316 1.00 . A A . 80 LEU HD23 1 1
19 30387 1 1 80 LEU HG H 0.741 -1.225 -7.021 1.00 . A A . 80 LEU HG 1 1
19 30388 1 1 80 LEU N N 0.754 0.432 -9.106 1.00 . A A . 80 LEU N 1 1
19 30389 1 1 80 LEU O O 1.673 -0.822 -11.564 1.00 . A A . 80 LEU O 1 1
19 30390 1 1 81 PRO C C 4.419 -1.189 -12.989 1.00 . A A . 81 PRO C 1 1
19 30391 1 1 81 PRO CA C 4.066 0.223 -12.532 1.00 . A A . 81 PRO CA 1 1
19 30392 1 1 81 PRO CB C 5.316 1.114 -12.533 1.00 . A A . 81 PRO CB 1 1
19 30393 1 1 81 PRO CD C 4.578 0.915 -10.261 1.00 . A A . 81 PRO CD 1 1
19 30394 1 1 81 PRO CG C 5.330 1.803 -11.207 1.00 . A A . 81 PRO CG 1 1
19 30395 1 1 81 PRO HA H 3.331 0.638 -13.199 1.00 . A A . 81 PRO HA 1 1
19 30396 1 1 81 PRO HB2 H 6.188 0.500 -12.666 1.00 . A A . 81 PRO HB2 1 1
19 30397 1 1 81 PRO HB3 H 5.248 1.826 -13.343 1.00 . A A . 81 PRO HB3 1 1
19 30398 1 1 81 PRO HD2 H 5.245 0.196 -9.806 1.00 . A A . 81 PRO HD2 1 1
19 30399 1 1 81 PRO HD3 H 4.077 1.502 -9.506 1.00 . A A . 81 PRO HD3 1 1
19 30400 1 1 81 PRO HG2 H 6.348 1.930 -10.872 1.00 . A A . 81 PRO HG2 1 1
19 30401 1 1 81 PRO HG3 H 4.840 2.764 -11.288 1.00 . A A . 81 PRO HG3 1 1
19 30402 1 1 81 PRO N N 3.607 0.251 -11.141 1.00 . A A . 81 PRO N 1 1
19 30403 1 1 81 PRO O O 5.302 -1.832 -12.418 1.00 . A A . 81 PRO O 1 1
19 30404 1 1 82 GLU C C 3.019 -3.287 -15.731 1.00 . A A . 82 GLU C 1 1
19 30405 1 1 82 GLU CA C 3.961 -3.001 -14.565 1.00 . A A . 82 GLU CA 1 1
19 30406 1 1 82 GLU CB C 3.771 -4.062 -13.478 1.00 . A A . 82 GLU CB 1 1
19 30407 1 1 82 GLU CD C 3.833 -6.512 -12.863 1.00 . A A . 82 GLU CD 1 1
19 30408 1 1 82 GLU CG C 4.022 -5.482 -13.960 1.00 . A A . 82 GLU CG 1 1
19 30409 1 1 82 GLU H H 3.039 -1.099 -14.434 1.00 . A A . 82 GLU H 1 1
19 30410 1 1 82 GLU HA H 4.979 -3.042 -14.923 1.00 . A A . 82 GLU HA 1 1
19 30411 1 1 82 GLU HB2 H 4.452 -3.855 -12.666 1.00 . A A . 82 GLU HB2 1 1
19 30412 1 1 82 GLU HB3 H 2.758 -4.004 -13.110 1.00 . A A . 82 GLU HB3 1 1
19 30413 1 1 82 GLU HG2 H 3.334 -5.704 -14.762 1.00 . A A . 82 GLU HG2 1 1
19 30414 1 1 82 GLU HG3 H 5.036 -5.551 -14.328 1.00 . A A . 82 GLU HG3 1 1
19 30415 1 1 82 GLU N N 3.726 -1.663 -14.023 1.00 . A A . 82 GLU N 1 1
19 30416 1 1 82 GLU O O 3.446 -3.752 -16.788 1.00 . A A . 82 GLU O 1 1
19 30417 1 1 82 GLU OE1 O 4.547 -6.429 -11.841 1.00 . A A . 82 GLU OE1 1 1
19 30418 1 1 82 GLU OE2 O 2.969 -7.401 -13.025 1.00 . A A . 82 GLU OE2 1 1
19 30419 1 1 83 ALA C C 0.732 -4.695 -17.015 1.00 . A A . 83 ALA C 1 1
19 30420 1 1 83 ALA CA C 0.724 -3.238 -16.553 1.00 . A A . 83 ALA CA 1 1
19 30421 1 1 83 ALA CB C 0.951 -2.296 -17.727 1.00 . A A . 83 ALA CB 1 1
19 30422 1 1 83 ALA H H 1.458 -2.644 -14.658 1.00 . A A . 83 ALA H 1 1
19 30423 1 1 83 ALA HA H -0.242 -3.014 -16.123 1.00 . A A . 83 ALA HA 1 1
19 30424 1 1 83 ALA HB1 H 1.947 -2.441 -18.118 1.00 . A A . 83 ALA HB1 1 1
19 30425 1 1 83 ALA HB2 H 0.226 -2.503 -18.501 1.00 . A A . 83 ALA HB2 1 1
19 30426 1 1 83 ALA HB3 H 0.841 -1.274 -17.395 1.00 . A A . 83 ALA HB3 1 1
19 30427 1 1 83 ALA N N 1.734 -3.010 -15.525 1.00 . A A . 83 ALA N 1 1
19 30428 1 1 83 ALA O O 0.953 -5.603 -16.212 1.00 . A A . 83 ALA O 1 1
19 30429 1 1 84 LYS C C -0.662 -7.092 -18.301 1.00 . A A . 84 LYS C 1 1
19 30430 1 1 84 LYS CA C 0.475 -6.257 -18.885 1.00 . A A . 84 LYS CA 1 1
19 30431 1 1 84 LYS CB C 1.815 -6.958 -18.650 1.00 . A A . 84 LYS CB 1 1
19 30432 1 1 84 LYS CD C 3.225 -9.029 -18.962 1.00 . A A . 84 LYS CD 1 1
19 30433 1 1 84 LYS CE C 3.419 -9.360 -17.487 1.00 . A A . 84 LYS CE 1 1
19 30434 1 1 84 LYS CG C 1.881 -8.364 -19.228 1.00 . A A . 84 LYS CG 1 1
19 30435 1 1 84 LYS H H 0.326 -4.144 -18.898 1.00 . A A . 84 LYS H 1 1
19 30436 1 1 84 LYS HA H 0.317 -6.157 -19.948 1.00 . A A . 84 LYS HA 1 1
19 30437 1 1 84 LYS HB2 H 2.600 -6.371 -19.103 1.00 . A A . 84 LYS HB2 1 1
19 30438 1 1 84 LYS HB3 H 1.993 -7.021 -17.587 1.00 . A A . 84 LYS HB3 1 1
19 30439 1 1 84 LYS HD2 H 3.281 -9.944 -19.532 1.00 . A A . 84 LYS HD2 1 1
19 30440 1 1 84 LYS HD3 H 4.013 -8.361 -19.277 1.00 . A A . 84 LYS HD3 1 1
19 30441 1 1 84 LYS HE2 H 2.576 -9.944 -17.150 1.00 . A A . 84 LYS HE2 1 1
19 30442 1 1 84 LYS HE3 H 4.323 -9.941 -17.378 1.00 . A A . 84 LYS HE3 1 1
19 30443 1 1 84 LYS HG2 H 1.102 -8.963 -18.780 1.00 . A A . 84 LYS HG2 1 1
19 30444 1 1 84 LYS HG3 H 1.722 -8.311 -20.296 1.00 . A A . 84 LYS HG3 1 1
19 30445 1 1 84 LYS HZ1 H 4.047 -7.395 -17.150 1.00 . A A . 84 LYS HZ1 1 1
19 30446 1 1 84 LYS HZ2 H 2.576 -7.780 -16.410 1.00 . A A . 84 LYS HZ2 1 1
19 30447 1 1 84 LYS HZ3 H 4.027 -8.356 -15.758 1.00 . A A . 84 LYS HZ3 1 1
19 30448 1 1 84 LYS N N 0.493 -4.911 -18.312 1.00 . A A . 84 LYS N 1 1
19 30449 1 1 84 LYS NZ N 3.525 -8.138 -16.642 1.00 . A A . 84 LYS NZ 1 1
19 30450 1 1 84 LYS O O -0.966 -7.006 -17.112 1.00 . A A . 84 LYS O 1 1
19 30451 1 1 85 ARG C C -1.956 -9.678 -17.592 1.00 . A A . 85 ARG C 1 1
19 30452 1 1 85 ARG CA C -2.391 -8.755 -18.724 1.00 . A A . 85 ARG CA 1 1
19 30453 1 1 85 ARG CB C -2.906 -9.585 -19.903 1.00 . A A . 85 ARG CB 1 1
19 30454 1 1 85 ARG CD C -5.271 -9.749 -19.052 1.00 . A A . 85 ARG CD 1 1
19 30455 1 1 85 ARG CG C -4.051 -10.518 -19.539 1.00 . A A . 85 ARG CG 1 1
19 30456 1 1 85 ARG CZ C -6.991 -11.433 -19.586 1.00 . A A . 85 ARG CZ 1 1
19 30457 1 1 85 ARG H H -1.001 -7.925 -20.087 1.00 . A A . 85 ARG H 1 1
19 30458 1 1 85 ARG HA H -3.186 -8.117 -18.369 1.00 . A A . 85 ARG HA 1 1
19 30459 1 1 85 ARG HB2 H -3.248 -8.914 -20.678 1.00 . A A . 85 ARG HB2 1 1
19 30460 1 1 85 ARG HB3 H -2.093 -10.182 -20.289 1.00 . A A . 85 ARG HB3 1 1
19 30461 1 1 85 ARG HD2 H -4.996 -9.180 -18.176 1.00 . A A . 85 ARG HD2 1 1
19 30462 1 1 85 ARG HD3 H -5.590 -9.074 -19.833 1.00 . A A . 85 ARG HD3 1 1
19 30463 1 1 85 ARG HE H -6.682 -10.646 -17.778 1.00 . A A . 85 ARG HE 1 1
19 30464 1 1 85 ARG HG2 H -4.325 -11.092 -20.411 1.00 . A A . 85 ARG HG2 1 1
19 30465 1 1 85 ARG HG3 H -3.722 -11.185 -18.756 1.00 . A A . 85 ARG HG3 1 1
19 30466 1 1 85 ARG HH11 H -5.860 -10.860 -21.161 1.00 . A A . 85 ARG HH11 1 1
19 30467 1 1 85 ARG HH12 H -7.073 -12.046 -21.510 1.00 . A A . 85 ARG HH12 1 1
19 30468 1 1 85 ARG HH21 H -8.276 -12.207 -18.233 1.00 . A A . 85 ARG HH21 1 1
19 30469 1 1 85 ARG HH22 H -8.446 -12.809 -19.848 1.00 . A A . 85 ARG HH22 1 1
19 30470 1 1 85 ARG N N -1.288 -7.901 -19.151 1.00 . A A . 85 ARG N 1 1
19 30471 1 1 85 ARG NE N -6.379 -10.638 -18.710 1.00 . A A . 85 ARG NE 1 1
19 30472 1 1 85 ARG NH1 N -6.610 -11.447 -20.856 1.00 . A A . 85 ARG NH1 1 1
19 30473 1 1 85 ARG NH2 N -7.985 -12.214 -19.190 1.00 . A A . 85 ARG NH2 1 1
19 30474 1 1 85 ARG O O -0.843 -10.238 -17.681 1.00 . A A . 85 ARG O 1 1
19 30475 1 1 85 ARG OXT O -2.730 -9.834 -16.624 1.00 . A A . 85 ARG OXT 1 1
19 30476 2 2 1 ASN C C 2.317 5.820 -4.994 1.00 . B B . 1 ASN C 1 1
19 30477 2 2 1 ASN CA C 2.565 6.337 -6.415 1.00 . B B . 1 ASN CA 1 1
19 30478 2 2 1 ASN CB C 3.969 5.972 -6.914 1.00 . B B . 1 ASN CB 1 1
19 30479 2 2 1 ASN CG C 5.073 6.634 -6.106 1.00 . B B . 1 ASN CG 1 1
19 30480 2 2 1 ASN H1 H 2.586 8.231 -5.539 1.00 . B B . 1 ASN H1 1 1
19 30481 2 2 1 ASN H2 H 3.112 8.213 -7.146 1.00 . B B . 1 ASN H2 1 1
19 30482 2 2 1 ASN H3 H 1.463 8.067 -6.792 1.00 . B B . 1 ASN H3 1 1
19 30483 2 2 1 ASN HA H 1.830 5.900 -7.074 1.00 . B B . 1 ASN HA 1 1
19 30484 2 2 1 ASN HB2 H 4.100 4.902 -6.862 1.00 . B B . 1 ASN HB2 1 1
19 30485 2 2 1 ASN HB3 H 4.067 6.288 -7.943 1.00 . B B . 1 ASN HB3 1 1
19 30486 2 2 1 ASN HD21 H 5.692 7.619 -7.719 1.00 . B B . 1 ASN HD21 1 1
19 30487 2 2 1 ASN HD22 H 6.582 7.917 -6.268 1.00 . B B . 1 ASN HD22 1 1
19 30488 2 2 1 ASN N N 2.422 7.814 -6.477 1.00 . B B . 1 ASN N 1 1
19 30489 2 2 1 ASN ND2 N 5.862 7.474 -6.765 1.00 . B B . 1 ASN ND2 1 1
19 30490 2 2 1 ASN O O 1.352 6.229 -4.347 1.00 . B B . 1 ASN O 1 1
19 30491 2 2 1 ASN OD1 O 5.215 6.395 -4.908 1.00 . B B . 1 ASN OD1 1 1
19 30492 2 2 2 ILE C C 2.920 5.492 -2.135 1.00 . B B . 2 ILE C 1 1
19 30493 2 2 2 ILE CA C 3.035 4.377 -3.168 1.00 . B B . 2 ILE CA 1 1
19 30494 2 2 2 ILE CB C 4.220 3.461 -2.800 1.00 . B B . 2 ILE CB 1 1
19 30495 2 2 2 ILE CD1 C 3.014 1.405 -3.714 1.00 . B B . 2 ILE CD1 1 1
19 30496 2 2 2 ILE CG1 C 4.270 2.253 -3.739 1.00 . B B . 2 ILE CG1 1 1
19 30497 2 2 2 ILE CG2 C 4.121 3.012 -1.348 1.00 . B B . 2 ILE CG2 1 1
19 30498 2 2 2 ILE H H 3.933 4.636 -5.062 1.00 . B B . 2 ILE H 1 1
19 30499 2 2 2 ILE HA H 2.131 3.787 -3.147 1.00 . B B . 2 ILE HA 1 1
19 30500 2 2 2 ILE HB H 5.131 4.030 -2.911 1.00 . B B . 2 ILE HB 1 1
19 30501 2 2 2 ILE HD11 H 2.341 1.781 -2.958 1.00 . B B . 2 ILE HD11 1 1
19 30502 2 2 2 ILE HD12 H 2.531 1.449 -4.679 1.00 . B B . 2 ILE HD12 1 1
19 30503 2 2 2 ILE HD13 H 3.276 0.383 -3.488 1.00 . B B . 2 ILE HD13 1 1
19 30504 2 2 2 ILE HG12 H 4.416 2.597 -4.751 1.00 . B B . 2 ILE HG12 1 1
19 30505 2 2 2 ILE HG13 H 5.100 1.622 -3.454 1.00 . B B . 2 ILE HG13 1 1
19 30506 2 2 2 ILE HG21 H 4.122 3.878 -0.702 1.00 . B B . 2 ILE HG21 1 1
19 30507 2 2 2 ILE HG22 H 3.207 2.456 -1.205 1.00 . B B . 2 ILE HG22 1 1
19 30508 2 2 2 ILE HG23 H 4.966 2.383 -1.108 1.00 . B B . 2 ILE HG23 1 1
19 30509 2 2 2 ILE N N 3.182 4.929 -4.509 1.00 . B B . 2 ILE N 1 1
19 30510 2 2 2 ILE O O 2.191 5.367 -1.153 1.00 . B B . 2 ILE O 1 1
19 30511 2 2 3 GLN C C 2.192 8.220 -1.257 1.00 . B B . 3 GLN C 1 1
19 30512 2 2 3 GLN CA C 3.618 7.727 -1.471 1.00 . B B . 3 GLN CA 1 1
19 30513 2 2 3 GLN CB C 4.470 8.861 -2.041 1.00 . B B . 3 GLN CB 1 1
19 30514 2 2 3 GLN CD C 5.019 11.322 -1.943 1.00 . B B . 3 GLN CD 1 1
19 30515 2 2 3 GLN CG C 4.396 10.142 -1.228 1.00 . B B . 3 GLN CG 1 1
19 30516 2 2 3 GLN H H 4.197 6.620 -3.173 1.00 . B B . 3 GLN H 1 1
19 30517 2 2 3 GLN HA H 4.031 7.417 -0.523 1.00 . B B . 3 GLN HA 1 1
19 30518 2 2 3 GLN HB2 H 5.500 8.540 -2.077 1.00 . B B . 3 GLN HB2 1 1
19 30519 2 2 3 GLN HB3 H 4.134 9.077 -3.045 1.00 . B B . 3 GLN HB3 1 1
19 30520 2 2 3 GLN HE21 H 3.243 12.211 -2.051 1.00 . B B . 3 GLN HE21 1 1
19 30521 2 2 3 GLN HE22 H 4.563 13.082 -2.747 1.00 . B B . 3 GLN HE22 1 1
19 30522 2 2 3 GLN HG2 H 3.360 10.367 -1.028 1.00 . B B . 3 GLN HG2 1 1
19 30523 2 2 3 GLN HG3 H 4.917 9.990 -0.294 1.00 . B B . 3 GLN HG3 1 1
19 30524 2 2 3 GLN N N 3.641 6.581 -2.370 1.00 . B B . 3 GLN N 1 1
19 30525 2 2 3 GLN NE2 N 4.192 12.305 -2.281 1.00 . B B . 3 GLN NE2 1 1
19 30526 2 2 3 GLN O O 1.821 8.608 -0.152 1.00 . B B . 3 GLN O 1 1
19 30527 2 2 3 GLN OE1 O 6.223 11.346 -2.200 1.00 . B B . 3 GLN OE1 1 1
19 30528 2 2 4 MET C C -0.821 7.784 -1.358 1.00 . B B . 4 MET C 1 1
19 30529 2 2 4 MET CA C 0.025 8.679 -2.262 1.00 . B B . 4 MET CA 1 1
19 30530 2 2 4 MET CB C -0.579 8.735 -3.666 1.00 . B B . 4 MET CB 1 1
19 30531 2 2 4 MET CE C -1.997 10.745 -5.704 1.00 . B B . 4 MET CE 1 1
19 30532 2 2 4 MET CG C 0.261 9.532 -4.652 1.00 . B B . 4 MET CG 1 1
19 30533 2 2 4 MET H H 1.766 7.907 -3.184 1.00 . B B . 4 MET H 1 1
19 30534 2 2 4 MET HA H 0.033 9.676 -1.848 1.00 . B B . 4 MET HA 1 1
19 30535 2 2 4 MET HB2 H -0.681 7.727 -4.043 1.00 . B B . 4 MET HB2 1 1
19 30536 2 2 4 MET HB3 H -1.558 9.190 -3.607 1.00 . B B . 4 MET HB3 1 1
19 30537 2 2 4 MET HE1 H -2.422 10.298 -4.818 1.00 . B B . 4 MET HE1 1 1
19 30538 2 2 4 MET HE2 H -1.692 11.757 -5.486 1.00 . B B . 4 MET HE2 1 1
19 30539 2 2 4 MET HE3 H -2.735 10.754 -6.492 1.00 . B B . 4 MET HE3 1 1
19 30540 2 2 4 MET HG2 H 0.486 10.494 -4.217 1.00 . B B . 4 MET HG2 1 1
19 30541 2 2 4 MET HG3 H 1.181 8.996 -4.833 1.00 . B B . 4 MET HG3 1 1
19 30542 2 2 4 MET N N 1.406 8.218 -2.328 1.00 . B B . 4 MET N 1 1
19 30543 2 2 4 MET O O -1.546 8.277 -0.494 1.00 . B B . 4 MET O 1 1
19 30544 2 2 4 MET SD S -0.575 9.791 -6.229 1.00 . B B . 4 MET SD 1 1
19 30545 2 2 5 LEU C C -1.017 5.560 0.707 1.00 . B B . 5 LEU C 1 1
19 30546 2 2 5 LEU CA C -1.485 5.523 -0.743 1.00 . B B . 5 LEU CA 1 1
19 30547 2 2 5 LEU CB C -1.350 4.104 -1.301 1.00 . B B . 5 LEU CB 1 1
19 30548 2 2 5 LEU CD1 C -1.745 2.457 -3.150 1.00 . B B . 5 LEU CD1 1 1
19 30549 2 2 5 LEU CD2 C -3.351 4.334 -2.801 1.00 . B B . 5 LEU CD2 1 1
19 30550 2 2 5 LEU CG C -1.893 3.906 -2.720 1.00 . B B . 5 LEU CG 1 1
19 30551 2 2 5 LEU H H -0.129 6.133 -2.256 1.00 . B B . 5 LEU H 1 1
19 30552 2 2 5 LEU HA H -2.524 5.818 -0.779 1.00 . B B . 5 LEU HA 1 1
19 30553 2 2 5 LEU HB2 H -0.302 3.837 -1.299 1.00 . B B . 5 LEU HB2 1 1
19 30554 2 2 5 LEU HB3 H -1.876 3.429 -0.643 1.00 . B B . 5 LEU HB3 1 1
19 30555 2 2 5 LEU HD11 H -1.093 1.941 -2.460 1.00 . B B . 5 LEU HD11 1 1
19 30556 2 2 5 LEU HD12 H -2.716 1.982 -3.150 1.00 . B B . 5 LEU HD12 1 1
19 30557 2 2 5 LEU HD13 H -1.324 2.416 -4.143 1.00 . B B . 5 LEU HD13 1 1
19 30558 2 2 5 LEU HD21 H -3.816 4.212 -1.834 1.00 . B B . 5 LEU HD21 1 1
19 30559 2 2 5 LEU HD22 H -3.407 5.371 -3.099 1.00 . B B . 5 LEU HD22 1 1
19 30560 2 2 5 LEU HD23 H -3.867 3.722 -3.527 1.00 . B B . 5 LEU HD23 1 1
19 30561 2 2 5 LEU HG H -1.325 4.519 -3.404 1.00 . B B . 5 LEU HG 1 1
19 30562 2 2 5 LEU N N -0.725 6.472 -1.555 1.00 . B B . 5 LEU N 1 1
19 30563 2 2 5 LEU O O -1.827 5.605 1.633 1.00 . B B . 5 LEU O 1 1
19 30564 2 2 6 LEU C C 0.460 6.848 2.960 1.00 . B B . 6 LEU C 1 1
19 30565 2 2 6 LEU CA C 0.896 5.590 2.220 1.00 . B B . 6 LEU CA 1 1
19 30566 2 2 6 LEU CB C 2.422 5.556 2.098 1.00 . B B . 6 LEU CB 1 1
19 30567 2 2 6 LEU CD1 C 2.967 4.406 4.264 1.00 . B B . 6 LEU CD1 1 1
19 30568 2 2 6 LEU CD2 C 4.671 5.830 3.143 1.00 . B B . 6 LEU CD2 1 1
19 30569 2 2 6 LEU CG C 3.193 5.645 3.417 1.00 . B B . 6 LEU CG 1 1
19 30570 2 2 6 LEU H H 0.884 5.520 0.108 1.00 . B B . 6 LEU H 1 1
19 30571 2 2 6 LEU HA H 0.563 4.721 2.767 1.00 . B B . 6 LEU HA 1 1
19 30572 2 2 6 LEU HB2 H 2.699 4.635 1.606 1.00 . B B . 6 LEU HB2 1 1
19 30573 2 2 6 LEU HB3 H 2.729 6.382 1.474 1.00 . B B . 6 LEU HB3 1 1
19 30574 2 2 6 LEU HD11 H 2.032 3.944 3.989 1.00 . B B . 6 LEU HD11 1 1
19 30575 2 2 6 LEU HD12 H 3.778 3.709 4.099 1.00 . B B . 6 LEU HD12 1 1
19 30576 2 2 6 LEU HD13 H 2.940 4.684 5.307 1.00 . B B . 6 LEU HD13 1 1
19 30577 2 2 6 LEU HD21 H 4.966 5.202 2.312 1.00 . B B . 6 LEU HD21 1 1
19 30578 2 2 6 LEU HD22 H 4.867 6.863 2.900 1.00 . B B . 6 LEU HD22 1 1
19 30579 2 2 6 LEU HD23 H 5.236 5.552 4.021 1.00 . B B . 6 LEU HD23 1 1
19 30580 2 2 6 LEU HG H 2.844 6.501 3.975 1.00 . B B . 6 LEU HG 1 1
19 30581 2 2 6 LEU N N 0.299 5.549 0.891 1.00 . B B . 6 LEU N 1 1
19 30582 2 2 6 LEU O O 0.029 6.788 4.113 1.00 . B B . 6 LEU O 1 1
19 30583 2 2 7 GLU C C -1.320 9.284 3.134 1.00 . B B . 7 GLU C 1 1
19 30584 2 2 7 GLU CA C 0.178 9.265 2.850 1.00 . B B . 7 GLU CA 1 1
19 30585 2 2 7 GLU CB C 0.548 10.403 1.894 1.00 . B B . 7 GLU CB 1 1
19 30586 2 2 7 GLU CD C 0.902 12.117 3.716 1.00 . B B . 7 GLU CD 1 1
19 30587 2 2 7 GLU CG C 0.190 11.783 2.419 1.00 . B B . 7 GLU CG 1 1
19 30588 2 2 7 GLU H H 0.910 7.955 1.363 1.00 . B B . 7 GLU H 1 1
19 30589 2 2 7 GLU HA H 0.713 9.393 3.780 1.00 . B B . 7 GLU HA 1 1
19 30590 2 2 7 GLU HB2 H 1.613 10.374 1.714 1.00 . B B . 7 GLU HB2 1 1
19 30591 2 2 7 GLU HB3 H 0.032 10.252 0.958 1.00 . B B . 7 GLU HB3 1 1
19 30592 2 2 7 GLU HG2 H 0.462 12.519 1.678 1.00 . B B . 7 GLU HG2 1 1
19 30593 2 2 7 GLU HG3 H -0.876 11.824 2.591 1.00 . B B . 7 GLU HG3 1 1
19 30594 2 2 7 GLU N N 0.567 7.983 2.279 1.00 . B B . 7 GLU N 1 1
19 30595 2 2 7 GLU O O -1.770 9.864 4.123 1.00 . B B . 7 GLU O 1 1
19 30596 2 2 7 GLU OE1 O 2.151 12.144 3.717 1.00 . B B . 7 GLU OE1 1 1
19 30597 2 2 7 GLU OE2 O 0.211 12.353 4.729 1.00 . B B . 7 GLU OE2 1 1
19 30598 2 2 8 ALA C C -3.928 7.977 3.740 1.00 . B B . 8 ALA C 1 1
19 30599 2 2 8 ALA CA C -3.532 8.573 2.394 1.00 . B B . 8 ALA CA 1 1
19 30600 2 2 8 ALA CB C -4.126 7.751 1.260 1.00 . B B . 8 ALA CB 1 1
19 30601 2 2 8 ALA H H -1.658 8.201 1.491 1.00 . B B . 8 ALA H 1 1
19 30602 2 2 8 ALA HA H -3.929 9.578 2.326 1.00 . B B . 8 ALA HA 1 1
19 30603 2 2 8 ALA HB1 H -3.479 6.912 1.046 1.00 . B B . 8 ALA HB1 1 1
19 30604 2 2 8 ALA HB2 H -4.218 8.368 0.379 1.00 . B B . 8 ALA HB2 1 1
19 30605 2 2 8 ALA HB3 H -5.102 7.389 1.550 1.00 . B B . 8 ALA HB3 1 1
19 30606 2 2 8 ALA N N -2.083 8.642 2.255 1.00 . B B . 8 ALA N 1 1
19 30607 2 2 8 ALA O O -4.740 8.549 4.461 1.00 . B B . 8 ALA O 1 1
19 30608 2 2 9 ALA C C -3.616 7.134 6.499 1.00 . B B . 9 ALA C 1 1
19 30609 2 2 9 ALA CA C -3.645 6.155 5.331 1.00 . B B . 9 ALA CA 1 1
19 30610 2 2 9 ALA CB C -2.660 5.021 5.565 1.00 . B B . 9 ALA CB 1 1
19 30611 2 2 9 ALA H H -2.706 6.421 3.452 1.00 . B B . 9 ALA H 1 1
19 30612 2 2 9 ALA HA H -4.638 5.729 5.254 1.00 . B B . 9 ALA HA 1 1
19 30613 2 2 9 ALA HB1 H -2.462 4.517 4.631 1.00 . B B . 9 ALA HB1 1 1
19 30614 2 2 9 ALA HB2 H -1.737 5.421 5.961 1.00 . B B . 9 ALA HB2 1 1
19 30615 2 2 9 ALA HB3 H -3.080 4.318 6.271 1.00 . B B . 9 ALA HB3 1 1
19 30616 2 2 9 ALA N N -3.347 6.828 4.070 1.00 . B B . 9 ALA N 1 1
19 30617 2 2 9 ALA O O -4.506 7.125 7.349 1.00 . B B . 9 ALA O 1 1
19 30618 2 2 10 ASP C C -3.647 9.931 7.584 1.00 . B B . 10 ASP C 1 1
19 30619 2 2 10 ASP CA C -2.456 8.979 7.588 1.00 . B B . 10 ASP CA 1 1
19 30620 2 2 10 ASP CB C -1.156 9.766 7.411 1.00 . B B . 10 ASP CB 1 1
19 30621 2 2 10 ASP CG C -0.955 10.801 8.501 1.00 . B B . 10 ASP CG 1 1
19 30622 2 2 10 ASP H H -1.920 7.947 5.819 1.00 . B B . 10 ASP H 1 1
19 30623 2 2 10 ASP HA H -2.427 8.457 8.534 1.00 . B B . 10 ASP HA 1 1
19 30624 2 2 10 ASP HB2 H -0.320 9.082 7.432 1.00 . B B . 10 ASP HB2 1 1
19 30625 2 2 10 ASP HB3 H -1.176 10.273 6.458 1.00 . B B . 10 ASP HB3 1 1
19 30626 2 2 10 ASP N N -2.594 7.984 6.529 1.00 . B B . 10 ASP N 1 1
19 30627 2 2 10 ASP O O -4.153 10.320 8.637 1.00 . B B . 10 ASP O 1 1
19 30628 2 2 10 ASP OD1 O -0.902 10.413 9.686 1.00 . B B . 10 ASP OD1 1 1
19 30629 2 2 10 ASP OD2 O -0.850 12.001 8.168 1.00 . B B . 10 ASP OD2 1 1
19 30630 2 2 11 TYR C C -6.489 10.627 6.835 1.00 . B B . 11 TYR C 1 1
19 30631 2 2 11 TYR CA C -5.218 11.200 6.215 1.00 . B B . 11 TYR CA 1 1
19 30632 2 2 11 TYR CB C -5.456 11.453 4.724 1.00 . B B . 11 TYR CB 1 1
19 30633 2 2 11 TYR CD1 C -6.824 13.572 4.628 1.00 . B B . 11 TYR CD1 1 1
19 30634 2 2 11 TYR CD2 C -7.860 11.531 3.953 1.00 . B B . 11 TYR CD2 1 1
19 30635 2 2 11 TYR CE1 C -7.994 14.257 4.362 1.00 . B B . 11 TYR CE1 1 1
19 30636 2 2 11 TYR CE2 C -9.031 12.210 3.684 1.00 . B B . 11 TYR CE2 1 1
19 30637 2 2 11 TYR CG C -6.736 12.201 4.428 1.00 . B B . 11 TYR CG 1 1
19 30638 2 2 11 TYR CZ C -9.095 13.572 3.890 1.00 . B B . 11 TYR CZ 1 1
19 30639 2 2 11 TYR H H -3.636 9.947 5.589 1.00 . B B . 11 TYR H 1 1
19 30640 2 2 11 TYR HA H -4.980 12.135 6.698 1.00 . B B . 11 TYR HA 1 1
19 30641 2 2 11 TYR HB2 H -4.636 12.034 4.331 1.00 . B B . 11 TYR HB2 1 1
19 30642 2 2 11 TYR HB3 H -5.498 10.505 4.209 1.00 . B B . 11 TYR HB3 1 1
19 30643 2 2 11 TYR HD1 H -5.961 14.106 4.996 1.00 . B B . 11 TYR HD1 1 1
19 30644 2 2 11 TYR HD2 H -7.811 10.461 3.795 1.00 . B B . 11 TYR HD2 1 1
19 30645 2 2 11 TYR HE1 H -8.044 15.323 4.525 1.00 . B B . 11 TYR HE1 1 1
19 30646 2 2 11 TYR HE2 H -9.890 11.673 3.313 1.00 . B B . 11 TYR HE2 1 1
19 30647 2 2 11 TYR HH H -10.088 15.195 3.610 1.00 . B B . 11 TYR HH 1 1
19 30648 2 2 11 TYR N N -4.086 10.297 6.385 1.00 . B B . 11 TYR N 1 1
19 30649 2 2 11 TYR O O -7.175 11.299 7.605 1.00 . B B . 11 TYR O 1 1
19 30650 2 2 11 TYR OH O -10.261 14.251 3.622 1.00 . B B . 11 TYR OH 1 1
19 30651 2 2 12 LEU C C -7.963 8.542 8.485 1.00 . B B . 12 LEU C 1 1
19 30652 2 2 12 LEU CA C -8.007 8.728 6.970 1.00 . B B . 12 LEU CA 1 1
19 30653 2 2 12 LEU CB C -8.205 7.377 6.277 1.00 . B B . 12 LEU CB 1 1
19 30654 2 2 12 LEU CD1 C -7.445 8.049 3.979 1.00 . B B . 12 LEU CD1 1 1
19 30655 2 2 12 LEU CD2 C -8.939 6.073 4.262 1.00 . B B . 12 LEU CD2 1 1
19 30656 2 2 12 LEU CG C -8.578 7.452 4.790 1.00 . B B . 12 LEU CG 1 1
19 30657 2 2 12 LEU H H -6.225 8.912 5.845 1.00 . B B . 12 LEU H 1 1
19 30658 2 2 12 LEU HA H -8.844 9.364 6.725 1.00 . B B . 12 LEU HA 1 1
19 30659 2 2 12 LEU HB2 H -7.288 6.813 6.368 1.00 . B B . 12 LEU HB2 1 1
19 30660 2 2 12 LEU HB3 H -8.989 6.844 6.793 1.00 . B B . 12 LEU HB3 1 1
19 30661 2 2 12 LEU HD11 H -7.168 9.003 4.405 1.00 . B B . 12 LEU HD11 1 1
19 30662 2 2 12 LEU HD12 H -6.594 7.384 4.003 1.00 . B B . 12 LEU HD12 1 1
19 30663 2 2 12 LEU HD13 H -7.767 8.190 2.959 1.00 . B B . 12 LEU HD13 1 1
19 30664 2 2 12 LEU HD21 H -9.499 5.535 5.012 1.00 . B B . 12 LEU HD21 1 1
19 30665 2 2 12 LEU HD22 H -9.538 6.171 3.366 1.00 . B B . 12 LEU HD22 1 1
19 30666 2 2 12 LEU HD23 H -8.032 5.529 4.032 1.00 . B B . 12 LEU HD23 1 1
19 30667 2 2 12 LEU HG H -9.437 8.096 4.672 1.00 . B B . 12 LEU HG 1 1
19 30668 2 2 12 LEU N N -6.805 9.388 6.473 1.00 . B B . 12 LEU N 1 1
19 30669 2 2 12 LEU O O -8.925 8.864 9.182 1.00 . B B . 12 LEU O 1 1
19 30670 2 2 13 GLU C C -6.649 9.120 11.182 1.00 . B B . 13 GLU C 1 1
19 30671 2 2 13 GLU CA C -6.700 7.795 10.426 1.00 . B B . 13 GLU CA 1 1
19 30672 2 2 13 GLU CB C -5.439 6.978 10.717 1.00 . B B . 13 GLU CB 1 1
19 30673 2 2 13 GLU CD C -2.919 6.840 10.605 1.00 . B B . 13 GLU CD 1 1
19 30674 2 2 13 GLU CG C -4.150 7.678 10.319 1.00 . B B . 13 GLU CG 1 1
19 30675 2 2 13 GLU H H -6.115 7.779 8.388 1.00 . B B . 13 GLU H 1 1
19 30676 2 2 13 GLU HA H -7.562 7.237 10.763 1.00 . B B . 13 GLU HA 1 1
19 30677 2 2 13 GLU HB2 H -5.396 6.768 11.776 1.00 . B B . 13 GLU HB2 1 1
19 30678 2 2 13 GLU HB3 H -5.497 6.043 10.177 1.00 . B B . 13 GLU HB3 1 1
19 30679 2 2 13 GLU HG2 H -4.183 7.893 9.262 1.00 . B B . 13 GLU HG2 1 1
19 30680 2 2 13 GLU HG3 H -4.074 8.604 10.872 1.00 . B B . 13 GLU HG3 1 1
19 30681 2 2 13 GLU N N -6.850 8.019 8.991 1.00 . B B . 13 GLU N 1 1
19 30682 2 2 13 GLU O O -6.612 9.086 12.430 1.00 . B B . 13 GLU O 1 1
19 30683 2 2 13 GLU OXT O -6.646 10.178 10.519 1.00 . B B . 13 GLU OXT 1 1
19 30684 2 2 13 GLU OE1 O -2.705 6.482 11.783 1.00 . B B . 13 GLU OE1 1 1
19 30685 2 2 13 GLU OE2 O -2.170 6.542 9.652 1.00 . B B . 13 GLU OE2 1 1
20 30686 1 1 1 GLU C C -10.921 18.251 -0.579 1.00 . A A . 1 GLU C 1 1
20 30687 1 1 1 GLU CA C -12.319 18.282 0.037 1.00 . A A . 1 GLU CA 1 1
20 30688 1 1 1 GLU CB C -13.106 17.025 -0.341 1.00 . A A . 1 GLU CB 1 1
20 30689 1 1 1 GLU CD C -14.466 16.860 1.790 1.00 . A A . 1 GLU CD 1 1
20 30690 1 1 1 GLU CG C -14.495 16.960 0.275 1.00 . A A . 1 GLU CG 1 1
20 30691 1 1 1 GLU H1 H -12.440 20.274 -0.572 1.00 . A A . 1 GLU H1 1 1
20 30692 1 1 1 GLU H2 H -13.552 19.255 -1.337 1.00 . A A . 1 GLU H2 1 1
20 30693 1 1 1 GLU H3 H -13.805 19.730 0.267 1.00 . A A . 1 GLU H3 1 1
20 30694 1 1 1 GLU HA H -12.230 18.338 1.111 1.00 . A A . 1 GLU HA 1 1
20 30695 1 1 1 GLU HB2 H -13.211 16.989 -1.415 1.00 . A A . 1 GLU HB2 1 1
20 30696 1 1 1 GLU HB3 H -12.552 16.157 -0.015 1.00 . A A . 1 GLU HB3 1 1
20 30697 1 1 1 GLU HG2 H -15.036 17.855 0.002 1.00 . A A . 1 GLU HG2 1 1
20 30698 1 1 1 GLU HG3 H -15.009 16.096 -0.118 1.00 . A A . 1 GLU HG3 1 1
20 30699 1 1 1 GLU N N -13.082 19.468 -0.434 1.00 . A A . 1 GLU N 1 1
20 30700 1 1 1 GLU O O -10.265 19.287 -0.693 1.00 . A A . 1 GLU O 1 1
20 30701 1 1 1 GLU OE1 O -13.952 17.795 2.440 1.00 . A A . 1 GLU OE1 1 1
20 30702 1 1 1 GLU OE2 O -14.961 15.847 2.326 1.00 . A A . 1 GLU OE2 1 1
20 30703 1 1 2 SER C C -9.068 17.671 -2.902 1.00 . A A . 2 SER C 1 1
20 30704 1 1 2 SER CA C -9.148 16.911 -1.583 1.00 . A A . 2 SER CA 1 1
20 30705 1 1 2 SER CB C -8.836 15.431 -1.814 1.00 . A A . 2 SER CB 1 1
20 30706 1 1 2 SER H H -11.034 16.271 -0.864 1.00 . A A . 2 SER H 1 1
20 30707 1 1 2 SER HA H -8.421 17.321 -0.899 1.00 . A A . 2 SER HA 1 1
20 30708 1 1 2 SER HB2 H -9.576 15.007 -2.477 1.00 . A A . 2 SER HB2 1 1
20 30709 1 1 2 SER HB3 H -7.858 15.338 -2.262 1.00 . A A . 2 SER HB3 1 1
20 30710 1 1 2 SER HG H -9.686 14.248 -0.504 1.00 . A A . 2 SER HG 1 1
20 30711 1 1 2 SER N N -10.469 17.063 -0.978 1.00 . A A . 2 SER N 1 1
20 30712 1 1 2 SER O O -9.979 17.599 -3.727 1.00 . A A . 2 SER O 1 1
20 30713 1 1 2 SER OG O -8.849 14.709 -0.595 1.00 . A A . 2 SER OG 1 1
20 30714 1 1 3 ASP C C -7.578 18.267 -5.524 1.00 . A A . 3 ASP C 1 1
20 30715 1 1 3 ASP CA C -7.782 19.178 -4.316 1.00 . A A . 3 ASP CA 1 1
20 30716 1 1 3 ASP CB C -6.585 20.120 -4.164 1.00 . A A . 3 ASP CB 1 1
20 30717 1 1 3 ASP CG C -6.333 20.937 -5.415 1.00 . A A . 3 ASP CG 1 1
20 30718 1 1 3 ASP H H -7.283 18.423 -2.401 1.00 . A A . 3 ASP H 1 1
20 30719 1 1 3 ASP HA H -8.673 19.768 -4.475 1.00 . A A . 3 ASP HA 1 1
20 30720 1 1 3 ASP HB2 H -6.772 20.798 -3.345 1.00 . A A . 3 ASP HB2 1 1
20 30721 1 1 3 ASP HB3 H -5.702 19.537 -3.950 1.00 . A A . 3 ASP HB3 1 1
20 30722 1 1 3 ASP N N -7.974 18.402 -3.096 1.00 . A A . 3 ASP N 1 1
20 30723 1 1 3 ASP O O -8.413 18.222 -6.426 1.00 . A A . 3 ASP O 1 1
20 30724 1 1 3 ASP OD1 O -7.235 21.700 -5.819 1.00 . A A . 3 ASP OD1 1 1
20 30725 1 1 3 ASP OD2 O -5.231 20.814 -5.991 1.00 . A A . 3 ASP OD2 1 1
20 30726 1 1 4 SER C C -7.064 15.439 -6.626 1.00 . A A . 4 SER C 1 1
20 30727 1 1 4 SER CA C -6.141 16.643 -6.623 1.00 . A A . 4 SER CA 1 1
20 30728 1 1 4 SER CB C -4.706 16.176 -6.494 1.00 . A A . 4 SER CB 1 1
20 30729 1 1 4 SER H H -5.828 17.621 -4.799 1.00 . A A . 4 SER H 1 1
20 30730 1 1 4 SER HA H -6.251 17.168 -7.550 1.00 . A A . 4 SER HA 1 1
20 30731 1 1 4 SER HB2 H -4.686 15.278 -5.912 1.00 . A A . 4 SER HB2 1 1
20 30732 1 1 4 SER HB3 H -4.314 15.978 -7.471 1.00 . A A . 4 SER HB3 1 1
20 30733 1 1 4 SER HG H -4.340 18.012 -5.914 1.00 . A A . 4 SER HG 1 1
20 30734 1 1 4 SER N N -6.460 17.545 -5.536 1.00 . A A . 4 SER N 1 1
20 30735 1 1 4 SER O O -7.398 14.891 -5.575 1.00 . A A . 4 SER O 1 1
20 30736 1 1 4 SER OG O -3.897 17.161 -5.873 1.00 . A A . 4 SER OG 1 1
20 30737 1 1 5 VAL C C -7.611 12.606 -7.537 1.00 . A A . 5 VAL C 1 1
20 30738 1 1 5 VAL CA C -8.326 13.874 -7.981 1.00 . A A . 5 VAL CA 1 1
20 30739 1 1 5 VAL CB C -8.766 13.713 -9.445 1.00 . A A . 5 VAL CB 1 1
20 30740 1 1 5 VAL CG1 C -9.592 12.446 -9.623 1.00 . A A . 5 VAL CG1 1 1
20 30741 1 1 5 VAL CG2 C -9.545 14.936 -9.908 1.00 . A A . 5 VAL CG2 1 1
20 30742 1 1 5 VAL H H -7.139 15.503 -8.611 1.00 . A A . 5 VAL H 1 1
20 30743 1 1 5 VAL HA H -9.204 14.021 -7.370 1.00 . A A . 5 VAL HA 1 1
20 30744 1 1 5 VAL HB H -7.877 13.627 -10.053 1.00 . A A . 5 VAL HB 1 1
20 30745 1 1 5 VAL HG11 H -9.149 11.643 -9.050 1.00 . A A . 5 VAL HG11 1 1
20 30746 1 1 5 VAL HG12 H -10.600 12.622 -9.276 1.00 . A A . 5 VAL HG12 1 1
20 30747 1 1 5 VAL HG13 H -9.614 12.173 -10.667 1.00 . A A . 5 VAL HG13 1 1
20 30748 1 1 5 VAL HG21 H -9.465 15.716 -9.165 1.00 . A A . 5 VAL HG21 1 1
20 30749 1 1 5 VAL HG22 H -9.139 15.287 -10.845 1.00 . A A . 5 VAL HG22 1 1
20 30750 1 1 5 VAL HG23 H -10.584 14.673 -10.042 1.00 . A A . 5 VAL HG23 1 1
20 30751 1 1 5 VAL N N -7.456 15.027 -7.817 1.00 . A A . 5 VAL N 1 1
20 30752 1 1 5 VAL O O -8.188 11.763 -6.856 1.00 . A A . 5 VAL O 1 1
20 30753 1 1 6 GLU C C -5.412 11.142 -6.093 1.00 . A A . 6 GLU C 1 1
20 30754 1 1 6 GLU CA C -5.531 11.326 -7.604 1.00 . A A . 6 GLU CA 1 1
20 30755 1 1 6 GLU CB C -4.141 11.466 -8.222 1.00 . A A . 6 GLU CB 1 1
20 30756 1 1 6 GLU CD C -2.774 11.773 -10.327 1.00 . A A . 6 GLU CD 1 1
20 30757 1 1 6 GLU CG C -4.162 11.626 -9.734 1.00 . A A . 6 GLU CG 1 1
20 30758 1 1 6 GLU H H -5.960 13.200 -8.485 1.00 . A A . 6 GLU H 1 1
20 30759 1 1 6 GLU HA H -6.009 10.454 -8.021 1.00 . A A . 6 GLU HA 1 1
20 30760 1 1 6 GLU HB2 H -3.654 12.330 -7.796 1.00 . A A . 6 GLU HB2 1 1
20 30761 1 1 6 GLU HB3 H -3.567 10.584 -7.984 1.00 . A A . 6 GLU HB3 1 1
20 30762 1 1 6 GLU HG2 H -4.631 10.756 -10.169 1.00 . A A . 6 GLU HG2 1 1
20 30763 1 1 6 GLU HG3 H -4.737 12.506 -9.982 1.00 . A A . 6 GLU HG3 1 1
20 30764 1 1 6 GLU N N -6.350 12.487 -7.940 1.00 . A A . 6 GLU N 1 1
20 30765 1 1 6 GLU O O -5.431 10.016 -5.596 1.00 . A A . 6 GLU O 1 1
20 30766 1 1 6 GLU OE1 O -2.070 12.737 -9.960 1.00 . A A . 6 GLU OE1 1 1
20 30767 1 1 6 GLU OE2 O -2.391 10.923 -11.158 1.00 . A A . 6 GLU OE2 1 1
20 30768 1 1 7 PHE C C -6.374 11.521 -3.287 1.00 . A A . 7 PHE C 1 1
20 30769 1 1 7 PHE CA C -5.151 12.186 -3.910 1.00 . A A . 7 PHE CA 1 1
20 30770 1 1 7 PHE CB C -4.956 13.589 -3.326 1.00 . A A . 7 PHE CB 1 1
20 30771 1 1 7 PHE CD1 C -4.016 12.704 -1.165 1.00 . A A . 7 PHE CD1 1 1
20 30772 1 1 7 PHE CD2 C -5.543 14.536 -1.074 1.00 . A A . 7 PHE CD2 1 1
20 30773 1 1 7 PHE CE1 C -3.906 12.724 0.213 1.00 . A A . 7 PHE CE1 1 1
20 30774 1 1 7 PHE CE2 C -5.436 14.559 0.305 1.00 . A A . 7 PHE CE2 1 1
20 30775 1 1 7 PHE CG C -4.836 13.609 -1.824 1.00 . A A . 7 PHE CG 1 1
20 30776 1 1 7 PHE CZ C -4.617 13.652 0.949 1.00 . A A . 7 PHE CZ 1 1
20 30777 1 1 7 PHE H H -5.264 13.118 -5.812 1.00 . A A . 7 PHE H 1 1
20 30778 1 1 7 PHE HA H -4.281 11.587 -3.683 1.00 . A A . 7 PHE HA 1 1
20 30779 1 1 7 PHE HB2 H -4.054 14.018 -3.736 1.00 . A A . 7 PHE HB2 1 1
20 30780 1 1 7 PHE HB3 H -5.798 14.205 -3.601 1.00 . A A . 7 PHE HB3 1 1
20 30781 1 1 7 PHE HD1 H -3.459 11.978 -1.738 1.00 . A A . 7 PHE HD1 1 1
20 30782 1 1 7 PHE HD2 H -6.185 15.244 -1.575 1.00 . A A . 7 PHE HD2 1 1
20 30783 1 1 7 PHE HE1 H -3.265 12.015 0.715 1.00 . A A . 7 PHE HE1 1 1
20 30784 1 1 7 PHE HE2 H -5.994 15.286 0.877 1.00 . A A . 7 PHE HE2 1 1
20 30785 1 1 7 PHE HZ H -4.534 13.670 2.025 1.00 . A A . 7 PHE HZ 1 1
20 30786 1 1 7 PHE N N -5.279 12.248 -5.364 1.00 . A A . 7 PHE N 1 1
20 30787 1 1 7 PHE O O -6.250 10.516 -2.589 1.00 . A A . 7 PHE O 1 1
20 30788 1 1 8 ASN C C -8.999 10.122 -3.661 1.00 . A A . 8 ASN C 1 1
20 30789 1 1 8 ASN CA C -8.791 11.503 -3.058 1.00 . A A . 8 ASN CA 1 1
20 30790 1 1 8 ASN CB C -9.950 12.430 -3.403 1.00 . A A . 8 ASN CB 1 1
20 30791 1 1 8 ASN CG C -11.255 11.693 -3.559 1.00 . A A . 8 ASN CG 1 1
20 30792 1 1 8 ASN H H -7.603 12.849 -4.151 1.00 . A A . 8 ASN H 1 1
20 30793 1 1 8 ASN HA H -8.706 11.413 -1.985 1.00 . A A . 8 ASN HA 1 1
20 30794 1 1 8 ASN HB2 H -10.063 13.160 -2.617 1.00 . A A . 8 ASN HB2 1 1
20 30795 1 1 8 ASN HB3 H -9.731 12.939 -4.331 1.00 . A A . 8 ASN HB3 1 1
20 30796 1 1 8 ASN HD21 H -11.274 12.146 -5.491 1.00 . A A . 8 ASN HD21 1 1
20 30797 1 1 8 ASN HD22 H -12.600 11.213 -4.922 1.00 . A A . 8 ASN HD22 1 1
20 30798 1 1 8 ASN N N -7.556 12.065 -3.567 1.00 . A A . 8 ASN N 1 1
20 30799 1 1 8 ASN ND2 N -11.764 11.683 -4.780 1.00 . A A . 8 ASN ND2 1 1
20 30800 1 1 8 ASN O O -9.558 9.223 -3.034 1.00 . A A . 8 ASN O 1 1
20 30801 1 1 8 ASN OD1 O -11.789 11.129 -2.603 1.00 . A A . 8 ASN OD1 1 1
20 30802 1 1 9 ASN C C -7.963 7.609 -4.799 1.00 . A A . 9 ASN C 1 1
20 30803 1 1 9 ASN CA C -8.596 8.724 -5.621 1.00 . A A . 9 ASN CA 1 1
20 30804 1 1 9 ASN CB C -7.867 8.884 -6.956 1.00 . A A . 9 ASN CB 1 1
20 30805 1 1 9 ASN CG C -8.091 7.745 -7.912 1.00 . A A . 9 ASN CG 1 1
20 30806 1 1 9 ASN H H -8.071 10.740 -5.307 1.00 . A A . 9 ASN H 1 1
20 30807 1 1 9 ASN HA H -9.636 8.496 -5.800 1.00 . A A . 9 ASN HA 1 1
20 30808 1 1 9 ASN HB2 H -8.208 9.789 -7.434 1.00 . A A . 9 ASN HB2 1 1
20 30809 1 1 9 ASN HB3 H -6.810 8.963 -6.777 1.00 . A A . 9 ASN HB3 1 1
20 30810 1 1 9 ASN HD21 H -8.295 9.048 -9.392 1.00 . A A . 9 ASN HD21 1 1
20 30811 1 1 9 ASN HD22 H -8.416 7.391 -9.822 1.00 . A A . 9 ASN HD22 1 1
20 30812 1 1 9 ASN N N -8.515 9.977 -4.886 1.00 . A A . 9 ASN N 1 1
20 30813 1 1 9 ASN ND2 N -8.296 8.093 -9.169 1.00 . A A . 9 ASN ND2 1 1
20 30814 1 1 9 ASN O O -8.504 6.508 -4.694 1.00 . A A . 9 ASN O 1 1
20 30815 1 1 9 ASN OD1 O -8.048 6.573 -7.537 1.00 . A A . 9 ASN OD1 1 1
20 30816 1 1 10 ALA C C -6.811 6.772 -2.036 1.00 . A A . 10 ALA C 1 1
20 30817 1 1 10 ALA CA C -6.093 6.971 -3.368 1.00 . A A . 10 ALA CA 1 1
20 30818 1 1 10 ALA CB C -4.670 7.456 -3.134 1.00 . A A . 10 ALA CB 1 1
20 30819 1 1 10 ALA H H -6.449 8.820 -4.323 1.00 . A A . 10 ALA H 1 1
20 30820 1 1 10 ALA HA H -6.049 6.026 -3.890 1.00 . A A . 10 ALA HA 1 1
20 30821 1 1 10 ALA HB1 H -4.323 7.103 -2.175 1.00 . A A . 10 ALA HB1 1 1
20 30822 1 1 10 ALA HB2 H -4.026 7.075 -3.914 1.00 . A A . 10 ALA HB2 1 1
20 30823 1 1 10 ALA HB3 H -4.651 8.537 -3.149 1.00 . A A . 10 ALA HB3 1 1
20 30824 1 1 10 ALA N N -6.814 7.919 -4.205 1.00 . A A . 10 ALA N 1 1
20 30825 1 1 10 ALA O O -6.910 5.652 -1.526 1.00 . A A . 10 ALA O 1 1
20 30826 1 1 11 ILE C C -9.137 6.813 -0.230 1.00 . A A . 11 ILE C 1 1
20 30827 1 1 11 ILE CA C -8.014 7.839 -0.205 1.00 . A A . 11 ILE CA 1 1
20 30828 1 1 11 ILE CB C -8.631 9.204 0.155 1.00 . A A . 11 ILE CB 1 1
20 30829 1 1 11 ILE CD1 C -6.488 10.132 1.189 1.00 . A A . 11 ILE CD1 1 1
20 30830 1 1 11 ILE CG1 C -7.574 10.310 0.151 1.00 . A A . 11 ILE CG1 1 1
20 30831 1 1 11 ILE CG2 C -9.311 9.122 1.511 1.00 . A A . 11 ILE CG2 1 1
20 30832 1 1 11 ILE H H -7.191 8.735 -1.933 1.00 . A A . 11 ILE H 1 1
20 30833 1 1 11 ILE HA H -7.307 7.570 0.567 1.00 . A A . 11 ILE HA 1 1
20 30834 1 1 11 ILE HB H -9.386 9.435 -0.582 1.00 . A A . 11 ILE HB 1 1
20 30835 1 1 11 ILE HD11 H -6.712 9.270 1.800 1.00 . A A . 11 ILE HD11 1 1
20 30836 1 1 11 ILE HD12 H -5.538 9.987 0.695 1.00 . A A . 11 ILE HD12 1 1
20 30837 1 1 11 ILE HD13 H -6.438 11.012 1.812 1.00 . A A . 11 ILE HD13 1 1
20 30838 1 1 11 ILE HG12 H -7.103 10.339 -0.815 1.00 . A A . 11 ILE HG12 1 1
20 30839 1 1 11 ILE HG13 H -8.057 11.259 0.337 1.00 . A A . 11 ILE HG13 1 1
20 30840 1 1 11 ILE HG21 H -10.013 8.299 1.511 1.00 . A A . 11 ILE HG21 1 1
20 30841 1 1 11 ILE HG22 H -8.565 8.957 2.274 1.00 . A A . 11 ILE HG22 1 1
20 30842 1 1 11 ILE HG23 H -9.832 10.045 1.707 1.00 . A A . 11 ILE HG23 1 1
20 30843 1 1 11 ILE N N -7.308 7.875 -1.477 1.00 . A A . 11 ILE N 1 1
20 30844 1 1 11 ILE O O -9.308 6.050 0.715 1.00 . A A . 11 ILE O 1 1
20 30845 1 1 12 SER C C -10.557 4.445 -1.349 1.00 . A A . 12 SER C 1 1
20 30846 1 1 12 SER CA C -11.025 5.892 -1.453 1.00 . A A . 12 SER CA 1 1
20 30847 1 1 12 SER CB C -11.748 6.120 -2.781 1.00 . A A . 12 SER CB 1 1
20 30848 1 1 12 SER H H -9.725 7.458 -2.028 1.00 . A A . 12 SER H 1 1
20 30849 1 1 12 SER HA H -11.712 6.088 -0.640 1.00 . A A . 12 SER HA 1 1
20 30850 1 1 12 SER HB2 H -12.593 5.451 -2.848 1.00 . A A . 12 SER HB2 1 1
20 30851 1 1 12 SER HB3 H -12.095 7.142 -2.829 1.00 . A A . 12 SER HB3 1 1
20 30852 1 1 12 SER HG H -11.200 6.372 -4.644 1.00 . A A . 12 SER HG 1 1
20 30853 1 1 12 SER N N -9.907 6.814 -1.312 1.00 . A A . 12 SER N 1 1
20 30854 1 1 12 SER O O -11.267 3.601 -0.807 1.00 . A A . 12 SER O 1 1
20 30855 1 1 12 SER OG O -10.889 5.878 -3.881 1.00 . A A . 12 SER OG 1 1
20 30856 1 1 13 TYR C C -8.635 2.403 -0.341 1.00 . A A . 13 TYR C 1 1
20 30857 1 1 13 TYR CA C -8.826 2.807 -1.795 1.00 . A A . 13 TYR CA 1 1
20 30858 1 1 13 TYR CB C -7.491 2.707 -2.537 1.00 . A A . 13 TYR CB 1 1
20 30859 1 1 13 TYR CD1 C -7.743 0.274 -3.172 1.00 . A A . 13 TYR CD1 1 1
20 30860 1 1 13 TYR CD2 C -5.690 0.970 -2.183 1.00 . A A . 13 TYR CD2 1 1
20 30861 1 1 13 TYR CE1 C -7.268 -1.022 -3.255 1.00 . A A . 13 TYR CE1 1 1
20 30862 1 1 13 TYR CE2 C -5.209 -0.323 -2.261 1.00 . A A . 13 TYR CE2 1 1
20 30863 1 1 13 TYR CG C -6.963 1.291 -2.635 1.00 . A A . 13 TYR CG 1 1
20 30864 1 1 13 TYR CZ C -6.003 -1.314 -2.798 1.00 . A A . 13 TYR CZ 1 1
20 30865 1 1 13 TYR H H -8.828 4.869 -2.276 1.00 . A A . 13 TYR H 1 1
20 30866 1 1 13 TYR HA H -9.541 2.141 -2.255 1.00 . A A . 13 TYR HA 1 1
20 30867 1 1 13 TYR HB2 H -7.614 3.089 -3.537 1.00 . A A . 13 TYR HB2 1 1
20 30868 1 1 13 TYR HB3 H -6.754 3.301 -2.019 1.00 . A A . 13 TYR HB3 1 1
20 30869 1 1 13 TYR HD1 H -8.734 0.506 -3.533 1.00 . A A . 13 TYR HD1 1 1
20 30870 1 1 13 TYR HD2 H -5.071 1.748 -1.763 1.00 . A A . 13 TYR HD2 1 1
20 30871 1 1 13 TYR HE1 H -7.890 -1.798 -3.675 1.00 . A A . 13 TYR HE1 1 1
20 30872 1 1 13 TYR HE2 H -4.216 -0.552 -1.904 1.00 . A A . 13 TYR HE2 1 1
20 30873 1 1 13 TYR HH H -5.167 -2.862 -2.023 1.00 . A A . 13 TYR HH 1 1
20 30874 1 1 13 TYR N N -9.361 4.159 -1.860 1.00 . A A . 13 TYR N 1 1
20 30875 1 1 13 TYR O O -9.116 1.359 0.096 1.00 . A A . 13 TYR O 1 1
20 30876 1 1 13 TYR OH O -5.532 -2.604 -2.873 1.00 . A A . 13 TYR OH 1 1
20 30877 1 1 14 VAL C C -9.009 2.960 2.590 1.00 . A A . 14 VAL C 1 1
20 30878 1 1 14 VAL CA C -7.694 3.012 1.823 1.00 . A A . 14 VAL CA 1 1
20 30879 1 1 14 VAL CB C -6.812 4.115 2.440 1.00 . A A . 14 VAL CB 1 1
20 30880 1 1 14 VAL CG1 C -6.474 3.786 3.886 1.00 . A A . 14 VAL CG1 1 1
20 30881 1 1 14 VAL CG2 C -5.548 4.317 1.622 1.00 . A A . 14 VAL CG2 1 1
20 30882 1 1 14 VAL H H -7.595 4.080 -0.011 1.00 . A A . 14 VAL H 1 1
20 30883 1 1 14 VAL HA H -7.184 2.065 1.922 1.00 . A A . 14 VAL HA 1 1
20 30884 1 1 14 VAL HB H -7.373 5.041 2.429 1.00 . A A . 14 VAL HB 1 1
20 30885 1 1 14 VAL HG11 H -6.362 2.718 3.994 1.00 . A A . 14 VAL HG11 1 1
20 30886 1 1 14 VAL HG12 H -5.549 4.274 4.159 1.00 . A A . 14 VAL HG12 1 1
20 30887 1 1 14 VAL HG13 H -7.268 4.133 4.529 1.00 . A A . 14 VAL HG13 1 1
20 30888 1 1 14 VAL HG21 H -5.119 3.356 1.378 1.00 . A A . 14 VAL HG21 1 1
20 30889 1 1 14 VAL HG22 H -5.789 4.846 0.711 1.00 . A A . 14 VAL HG22 1 1
20 30890 1 1 14 VAL HG23 H -4.837 4.894 2.195 1.00 . A A . 14 VAL HG23 1 1
20 30891 1 1 14 VAL N N -7.941 3.257 0.404 1.00 . A A . 14 VAL N 1 1
20 30892 1 1 14 VAL O O -9.205 2.120 3.467 1.00 . A A . 14 VAL O 1 1
20 30893 1 1 15 ASN C C -12.020 2.709 2.688 1.00 . A A . 15 ASN C 1 1
20 30894 1 1 15 ASN CA C -11.207 3.986 2.879 1.00 . A A . 15 ASN CA 1 1
20 30895 1 1 15 ASN CB C -11.958 5.191 2.301 1.00 . A A . 15 ASN CB 1 1
20 30896 1 1 15 ASN CG C -13.368 5.322 2.843 1.00 . A A . 15 ASN CG 1 1
20 30897 1 1 15 ASN H H -9.666 4.517 1.542 1.00 . A A . 15 ASN H 1 1
20 30898 1 1 15 ASN HA H -11.051 4.147 3.934 1.00 . A A . 15 ASN HA 1 1
20 30899 1 1 15 ASN HB2 H -11.415 6.091 2.541 1.00 . A A . 15 ASN HB2 1 1
20 30900 1 1 15 ASN HB3 H -12.009 5.093 1.230 1.00 . A A . 15 ASN HB3 1 1
20 30901 1 1 15 ASN HD21 H -12.916 7.077 3.660 1.00 . A A . 15 ASN HD21 1 1
20 30902 1 1 15 ASN HD22 H -14.538 6.533 3.901 1.00 . A A . 15 ASN HD22 1 1
20 30903 1 1 15 ASN N N -9.899 3.882 2.245 1.00 . A A . 15 ASN N 1 1
20 30904 1 1 15 ASN ND2 N -13.634 6.422 3.538 1.00 . A A . 15 ASN ND2 1 1
20 30905 1 1 15 ASN O O -12.641 2.214 3.629 1.00 . A A . 15 ASN O 1 1
20 30906 1 1 15 ASN OD1 O -14.210 4.446 2.642 1.00 . A A . 15 ASN OD1 1 1
20 30907 1 1 16 LYS C C -12.140 -0.236 1.874 1.00 . A A . 16 LYS C 1 1
20 30908 1 1 16 LYS CA C -12.757 0.961 1.160 1.00 . A A . 16 LYS CA 1 1
20 30909 1 1 16 LYS CB C -12.780 0.715 -0.352 1.00 . A A . 16 LYS CB 1 1
20 30910 1 1 16 LYS CD C -13.648 -0.653 -2.265 1.00 . A A . 16 LYS CD 1 1
20 30911 1 1 16 LYS CE C -14.395 -1.914 -2.643 1.00 . A A . 16 LYS CE 1 1
20 30912 1 1 16 LYS CG C -13.656 -0.455 -0.767 1.00 . A A . 16 LYS CG 1 1
20 30913 1 1 16 LYS H H -11.504 2.619 0.760 1.00 . A A . 16 LYS H 1 1
20 30914 1 1 16 LYS HA H -13.771 1.091 1.514 1.00 . A A . 16 LYS HA 1 1
20 30915 1 1 16 LYS HB2 H -13.147 1.602 -0.845 1.00 . A A . 16 LYS HB2 1 1
20 30916 1 1 16 LYS HB3 H -11.772 0.516 -0.689 1.00 . A A . 16 LYS HB3 1 1
20 30917 1 1 16 LYS HD2 H -14.125 0.195 -2.735 1.00 . A A . 16 LYS HD2 1 1
20 30918 1 1 16 LYS HD3 H -12.627 -0.733 -2.605 1.00 . A A . 16 LYS HD3 1 1
20 30919 1 1 16 LYS HE2 H -14.228 -2.110 -3.682 1.00 . A A . 16 LYS HE2 1 1
20 30920 1 1 16 LYS HE3 H -14.007 -2.735 -2.057 1.00 . A A . 16 LYS HE3 1 1
20 30921 1 1 16 LYS HG2 H -13.288 -1.358 -0.306 1.00 . A A . 16 LYS HG2 1 1
20 30922 1 1 16 LYS HG3 H -14.669 -0.268 -0.442 1.00 . A A . 16 LYS HG3 1 1
20 30923 1 1 16 LYS HZ1 H -16.049 -0.987 -1.765 1.00 . A A . 16 LYS HZ1 1 1
20 30924 1 1 16 LYS HZ2 H -16.362 -1.644 -3.292 1.00 . A A . 16 LYS HZ2 1 1
20 30925 1 1 16 LYS HZ3 H -16.219 -2.660 -1.947 1.00 . A A . 16 LYS HZ3 1 1
20 30926 1 1 16 LYS N N -12.017 2.180 1.468 1.00 . A A . 16 LYS N 1 1
20 30927 1 1 16 LYS NZ N -15.858 -1.793 -2.394 1.00 . A A . 16 LYS NZ 1 1
20 30928 1 1 16 LYS O O -12.851 -1.095 2.391 1.00 . A A . 16 LYS O 1 1
20 30929 1 1 17 ILE C C -10.472 -1.413 4.052 1.00 . A A . 17 ILE C 1 1
20 30930 1 1 17 ILE CA C -10.100 -1.365 2.574 1.00 . A A . 17 ILE CA 1 1
20 30931 1 1 17 ILE CB C -8.573 -1.200 2.431 1.00 . A A . 17 ILE CB 1 1
20 30932 1 1 17 ILE CD1 C -6.680 -1.158 0.723 1.00 . A A . 17 ILE CD1 1 1
20 30933 1 1 17 ILE CG1 C -8.156 -1.387 0.969 1.00 . A A . 17 ILE CG1 1 1
20 30934 1 1 17 ILE CG2 C -7.839 -2.183 3.331 1.00 . A A . 17 ILE CG2 1 1
20 30935 1 1 17 ILE H H -10.300 0.438 1.484 1.00 . A A . 17 ILE H 1 1
20 30936 1 1 17 ILE HA H -10.391 -2.295 2.107 1.00 . A A . 17 ILE HA 1 1
20 30937 1 1 17 ILE HB H -8.312 -0.201 2.745 1.00 . A A . 17 ILE HB 1 1
20 30938 1 1 17 ILE HD11 H -6.186 -0.954 1.661 1.00 . A A . 17 ILE HD11 1 1
20 30939 1 1 17 ILE HD12 H -6.250 -2.041 0.272 1.00 . A A . 17 ILE HD12 1 1
20 30940 1 1 17 ILE HD13 H -6.553 -0.316 0.058 1.00 . A A . 17 ILE HD13 1 1
20 30941 1 1 17 ILE HG12 H -8.390 -2.395 0.661 1.00 . A A . 17 ILE HG12 1 1
20 30942 1 1 17 ILE HG13 H -8.707 -0.691 0.353 1.00 . A A . 17 ILE HG13 1 1
20 30943 1 1 17 ILE HG21 H -8.553 -2.829 3.818 1.00 . A A . 17 ILE HG21 1 1
20 30944 1 1 17 ILE HG22 H -7.160 -2.778 2.738 1.00 . A A . 17 ILE HG22 1 1
20 30945 1 1 17 ILE HG23 H -7.280 -1.636 4.077 1.00 . A A . 17 ILE HG23 1 1
20 30946 1 1 17 ILE N N -10.812 -0.281 1.908 1.00 . A A . 17 ILE N 1 1
20 30947 1 1 17 ILE O O -10.671 -2.484 4.625 1.00 . A A . 17 ILE O 1 1
20 30948 1 1 18 LYS C C -12.334 -0.646 6.310 1.00 . A A . 18 LYS C 1 1
20 30949 1 1 18 LYS CA C -10.931 -0.111 6.063 1.00 . A A . 18 LYS CA 1 1
20 30950 1 1 18 LYS CB C -10.869 1.360 6.475 1.00 . A A . 18 LYS CB 1 1
20 30951 1 1 18 LYS CD C -11.215 3.104 8.251 1.00 . A A . 18 LYS CD 1 1
20 30952 1 1 18 LYS CE C -9.786 3.621 8.297 1.00 . A A . 18 LYS CE 1 1
20 30953 1 1 18 LYS CG C -11.263 1.619 7.920 1.00 . A A . 18 LYS CG 1 1
20 30954 1 1 18 LYS H H -10.408 0.580 4.135 1.00 . A A . 18 LYS H 1 1
20 30955 1 1 18 LYS HA H -10.223 -0.677 6.647 1.00 . A A . 18 LYS HA 1 1
20 30956 1 1 18 LYS HB2 H -9.868 1.717 6.326 1.00 . A A . 18 LYS HB2 1 1
20 30957 1 1 18 LYS HB3 H -11.537 1.923 5.839 1.00 . A A . 18 LYS HB3 1 1
20 30958 1 1 18 LYS HD2 H -11.758 3.647 7.493 1.00 . A A . 18 LYS HD2 1 1
20 30959 1 1 18 LYS HD3 H -11.678 3.264 9.213 1.00 . A A . 18 LYS HD3 1 1
20 30960 1 1 18 LYS HE2 H -9.309 3.411 7.351 1.00 . A A . 18 LYS HE2 1 1
20 30961 1 1 18 LYS HE3 H -9.809 4.688 8.460 1.00 . A A . 18 LYS HE3 1 1
20 30962 1 1 18 LYS HG2 H -12.268 1.258 8.079 1.00 . A A . 18 LYS HG2 1 1
20 30963 1 1 18 LYS HG3 H -10.581 1.090 8.570 1.00 . A A . 18 LYS HG3 1 1
20 30964 1 1 18 LYS HZ1 H -9.494 3.092 10.296 1.00 . A A . 18 LYS HZ1 1 1
20 30965 1 1 18 LYS HZ2 H -8.883 1.966 9.193 1.00 . A A . 18 LYS HZ2 1 1
20 30966 1 1 18 LYS HZ3 H -8.062 3.420 9.458 1.00 . A A . 18 LYS HZ3 1 1
20 30967 1 1 18 LYS N N -10.573 -0.234 4.656 1.00 . A A . 18 LYS N 1 1
20 30968 1 1 18 LYS NZ N -9.002 2.980 9.388 1.00 . A A . 18 LYS NZ 1 1
20 30969 1 1 18 LYS O O -12.545 -1.527 7.143 1.00 . A A . 18 LYS O 1 1
20 30970 1 1 19 THR C C -14.911 -1.932 5.325 1.00 . A A . 19 THR C 1 1
20 30971 1 1 19 THR CA C -14.690 -0.471 5.702 1.00 . A A . 19 THR CA 1 1
20 30972 1 1 19 THR CB C -15.595 0.419 4.824 1.00 . A A . 19 THR CB 1 1
20 30973 1 1 19 THR CG2 C -15.349 0.160 3.345 1.00 . A A . 19 THR CG2 1 1
20 30974 1 1 19 THR H H -13.038 0.622 4.947 1.00 . A A . 19 THR H 1 1
20 30975 1 1 19 THR HA H -14.981 -0.337 6.733 1.00 . A A . 19 THR HA 1 1
20 30976 1 1 19 THR HB H -15.368 1.455 5.031 1.00 . A A . 19 THR HB 1 1
20 30977 1 1 19 THR HG1 H -17.526 0.767 4.622 1.00 . A A . 19 THR HG1 1 1
20 30978 1 1 19 THR HG21 H -15.195 -0.896 3.186 1.00 . A A . 19 THR HG21 1 1
20 30979 1 1 19 THR HG22 H -16.206 0.488 2.776 1.00 . A A . 19 THR HG22 1 1
20 30980 1 1 19 THR HG23 H -14.473 0.705 3.024 1.00 . A A . 19 THR HG23 1 1
20 30981 1 1 19 THR N N -13.288 -0.085 5.581 1.00 . A A . 19 THR N 1 1
20 30982 1 1 19 THR O O -15.827 -2.580 5.830 1.00 . A A . 19 THR O 1 1
20 30983 1 1 19 THR OG1 O -16.971 0.168 5.127 1.00 . A A . 19 THR OG1 1 1
20 30984 1 1 20 ARG C C -13.912 -4.799 5.125 1.00 . A A . 20 ARG C 1 1
20 30985 1 1 20 ARG CA C -14.204 -3.826 3.988 1.00 . A A . 20 ARG CA 1 1
20 30986 1 1 20 ARG CB C -13.262 -4.101 2.812 1.00 . A A . 20 ARG CB 1 1
20 30987 1 1 20 ARG CD C -14.649 -6.055 2.065 1.00 . A A . 20 ARG CD 1 1
20 30988 1 1 20 ARG CG C -13.247 -5.557 2.375 1.00 . A A . 20 ARG CG 1 1
20 30989 1 1 20 ARG CZ C -14.362 -8.439 2.612 1.00 . A A . 20 ARG CZ 1 1
20 30990 1 1 20 ARG H H -13.372 -1.882 4.053 1.00 . A A . 20 ARG H 1 1
20 30991 1 1 20 ARG HA H -15.222 -3.975 3.659 1.00 . A A . 20 ARG HA 1 1
20 30992 1 1 20 ARG HB2 H -13.570 -3.498 1.970 1.00 . A A . 20 ARG HB2 1 1
20 30993 1 1 20 ARG HB3 H -12.256 -3.822 3.097 1.00 . A A . 20 ARG HB3 1 1
20 30994 1 1 20 ARG HD2 H -15.270 -5.882 2.930 1.00 . A A . 20 ARG HD2 1 1
20 30995 1 1 20 ARG HD3 H -15.037 -5.497 1.227 1.00 . A A . 20 ARG HD3 1 1
20 30996 1 1 20 ARG HE H -14.931 -7.734 0.832 1.00 . A A . 20 ARG HE 1 1
20 30997 1 1 20 ARG HG2 H -12.638 -5.653 1.489 1.00 . A A . 20 ARG HG2 1 1
20 30998 1 1 20 ARG HG3 H -12.828 -6.158 3.170 1.00 . A A . 20 ARG HG3 1 1
20 30999 1 1 20 ARG HH11 H -13.985 -7.172 4.141 1.00 . A A . 20 ARG HH11 1 1
20 31000 1 1 20 ARG HH12 H -13.782 -8.852 4.502 1.00 . A A . 20 ARG HH12 1 1
20 31001 1 1 20 ARG HH21 H -14.669 -9.949 1.305 1.00 . A A . 20 ARG HH21 1 1
20 31002 1 1 20 ARG HH22 H -14.173 -10.431 2.893 1.00 . A A . 20 ARG HH22 1 1
20 31003 1 1 20 ARG N N -14.079 -2.444 4.429 1.00 . A A . 20 ARG N 1 1
20 31004 1 1 20 ARG NE N -14.672 -7.479 1.743 1.00 . A A . 20 ARG NE 1 1
20 31005 1 1 20 ARG NH1 N -14.014 -8.128 3.853 1.00 . A A . 20 ARG NH1 1 1
20 31006 1 1 20 ARG NH2 N -14.404 -9.711 2.239 1.00 . A A . 20 ARG NH2 1 1
20 31007 1 1 20 ARG O O -14.763 -5.605 5.499 1.00 . A A . 20 ARG O 1 1
20 31008 1 1 21 PHE C C -12.567 -4.990 8.125 1.00 . A A . 21 PHE C 1 1
20 31009 1 1 21 PHE CA C -12.297 -5.606 6.752 1.00 . A A . 21 PHE CA 1 1
20 31010 1 1 21 PHE CB C -10.815 -5.962 6.625 1.00 . A A . 21 PHE CB 1 1
20 31011 1 1 21 PHE CD1 C -10.356 -6.095 4.158 1.00 . A A . 21 PHE CD1 1 1
20 31012 1 1 21 PHE CD2 C -10.250 -8.100 5.439 1.00 . A A . 21 PHE CD2 1 1
20 31013 1 1 21 PHE CE1 C -10.028 -6.805 3.016 1.00 . A A . 21 PHE CE1 1 1
20 31014 1 1 21 PHE CE2 C -9.921 -8.815 4.305 1.00 . A A . 21 PHE CE2 1 1
20 31015 1 1 21 PHE CG C -10.473 -6.735 5.381 1.00 . A A . 21 PHE CG 1 1
20 31016 1 1 21 PHE CZ C -9.810 -8.167 3.091 1.00 . A A . 21 PHE CZ 1 1
20 31017 1 1 21 PHE H H -12.065 -4.067 5.319 1.00 . A A . 21 PHE H 1 1
20 31018 1 1 21 PHE HA H -12.877 -6.513 6.665 1.00 . A A . 21 PHE HA 1 1
20 31019 1 1 21 PHE HB2 H -10.233 -5.053 6.619 1.00 . A A . 21 PHE HB2 1 1
20 31020 1 1 21 PHE HB3 H -10.525 -6.559 7.476 1.00 . A A . 21 PHE HB3 1 1
20 31021 1 1 21 PHE HD1 H -10.526 -5.030 4.098 1.00 . A A . 21 PHE HD1 1 1
20 31022 1 1 21 PHE HD2 H -10.342 -8.610 6.387 1.00 . A A . 21 PHE HD2 1 1
20 31023 1 1 21 PHE HE1 H -9.942 -6.295 2.068 1.00 . A A . 21 PHE HE1 1 1
20 31024 1 1 21 PHE HE2 H -9.746 -9.879 4.368 1.00 . A A . 21 PHE HE2 1 1
20 31025 1 1 21 PHE HZ H -9.552 -8.723 2.201 1.00 . A A . 21 PHE HZ 1 1
20 31026 1 1 21 PHE N N -12.703 -4.723 5.665 1.00 . A A . 21 PHE N 1 1
20 31027 1 1 21 PHE O O -11.742 -5.111 9.033 1.00 . A A . 21 PHE O 1 1
20 31028 1 1 22 LEU C C -13.985 -4.756 10.697 1.00 . A A . 22 LEU C 1 1
20 31029 1 1 22 LEU CA C -14.083 -3.737 9.565 1.00 . A A . 22 LEU CA 1 1
20 31030 1 1 22 LEU CB C -15.502 -3.164 9.511 1.00 . A A . 22 LEU CB 1 1
20 31031 1 1 22 LEU CD1 C -17.124 -1.477 8.616 1.00 . A A . 22 LEU CD1 1 1
20 31032 1 1 22 LEU CD2 C -14.819 -0.764 9.268 1.00 . A A . 22 LEU CD2 1 1
20 31033 1 1 22 LEU CG C -15.662 -1.888 8.685 1.00 . A A . 22 LEU CG 1 1
20 31034 1 1 22 LEU H H -14.347 -4.284 7.531 1.00 . A A . 22 LEU H 1 1
20 31035 1 1 22 LEU HA H -13.388 -2.934 9.757 1.00 . A A . 22 LEU HA 1 1
20 31036 1 1 22 LEU HB2 H -16.154 -3.919 9.097 1.00 . A A . 22 LEU HB2 1 1
20 31037 1 1 22 LEU HB3 H -15.819 -2.955 10.521 1.00 . A A . 22 LEU HB3 1 1
20 31038 1 1 22 LEU HD11 H -17.722 -2.321 8.304 1.00 . A A . 22 LEU HD11 1 1
20 31039 1 1 22 LEU HD12 H -17.452 -1.145 9.590 1.00 . A A . 22 LEU HD12 1 1
20 31040 1 1 22 LEU HD13 H -17.238 -0.672 7.905 1.00 . A A . 22 LEU HD13 1 1
20 31041 1 1 22 LEU HD21 H -14.970 -0.718 10.337 1.00 . A A . 22 LEU HD21 1 1
20 31042 1 1 22 LEU HD22 H -13.776 -0.949 9.060 1.00 . A A . 22 LEU HD22 1 1
20 31043 1 1 22 LEU HD23 H -15.114 0.175 8.823 1.00 . A A . 22 LEU HD23 1 1
20 31044 1 1 22 LEU HG H -15.320 -2.075 7.678 1.00 . A A . 22 LEU HG 1 1
20 31045 1 1 22 LEU N N -13.722 -4.345 8.285 1.00 . A A . 22 LEU N 1 1
20 31046 1 1 22 LEU O O -13.617 -4.417 11.821 1.00 . A A . 22 LEU O 1 1
20 31047 1 1 23 ASP C C -12.838 -7.512 11.642 1.00 . A A . 23 ASP C 1 1
20 31048 1 1 23 ASP CA C -14.274 -7.079 11.372 1.00 . A A . 23 ASP CA 1 1
20 31049 1 1 23 ASP CB C -15.099 -8.271 10.893 1.00 . A A . 23 ASP CB 1 1
20 31050 1 1 23 ASP CG C -16.550 -7.909 10.643 1.00 . A A . 23 ASP CG 1 1
20 31051 1 1 23 ASP H H -14.605 -6.208 9.475 1.00 . A A . 23 ASP H 1 1
20 31052 1 1 23 ASP HA H -14.702 -6.706 12.289 1.00 . A A . 23 ASP HA 1 1
20 31053 1 1 23 ASP HB2 H -14.677 -8.647 9.975 1.00 . A A . 23 ASP HB2 1 1
20 31054 1 1 23 ASP HB3 H -15.064 -9.045 11.645 1.00 . A A . 23 ASP HB3 1 1
20 31055 1 1 23 ASP N N -14.320 -6.004 10.389 1.00 . A A . 23 ASP N 1 1
20 31056 1 1 23 ASP O O -12.485 -7.839 12.775 1.00 . A A . 23 ASP O 1 1
20 31057 1 1 23 ASP OD1 O -16.805 -7.039 9.784 1.00 . A A . 23 ASP OD1 1 1
20 31058 1 1 23 ASP OD2 O -17.431 -8.496 11.305 1.00 . A A . 23 ASP OD2 1 1
20 31059 1 1 24 HIS C C -9.694 -6.712 10.601 1.00 . A A . 24 HIS C 1 1
20 31060 1 1 24 HIS CA C -10.629 -7.923 10.701 1.00 . A A . 24 HIS CA 1 1
20 31061 1 1 24 HIS CB C -10.311 -8.927 9.600 1.00 . A A . 24 HIS CB 1 1
20 31062 1 1 24 HIS CD2 C -11.986 -10.764 8.859 1.00 . A A . 24 HIS CD2 1 1
20 31063 1 1 24 HIS CE1 C -11.808 -12.080 10.602 1.00 . A A . 24 HIS CE1 1 1
20 31064 1 1 24 HIS CG C -11.093 -10.199 9.705 1.00 . A A . 24 HIS CG 1 1
20 31065 1 1 24 HIS H H -12.357 -7.271 9.715 1.00 . A A . 24 HIS H 1 1
20 31066 1 1 24 HIS HA H -10.489 -8.397 11.661 1.00 . A A . 24 HIS HA 1 1
20 31067 1 1 24 HIS HB2 H -10.529 -8.482 8.641 1.00 . A A . 24 HIS HB2 1 1
20 31068 1 1 24 HIS HB3 H -9.271 -9.169 9.644 1.00 . A A . 24 HIS HB3 1 1
20 31069 1 1 24 HIS HD1 H -10.436 -10.916 11.575 1.00 . A A . 24 HIS HD1 1 1
20 31070 1 1 24 HIS HD2 H -12.303 -10.368 7.903 1.00 . A A . 24 HIS HD2 1 1
20 31071 1 1 24 HIS HE1 H -11.947 -12.905 11.286 1.00 . A A . 24 HIS HE1 1 1
20 31072 1 1 24 HIS HE2 H -13.122 -12.514 9.092 1.00 . A A . 24 HIS HE2 1 1
20 31073 1 1 24 HIS N N -12.018 -7.525 10.593 1.00 . A A . 24 HIS N 1 1
20 31074 1 1 24 HIS ND1 N -11.004 -11.048 10.788 1.00 . A A . 24 HIS ND1 1 1
20 31075 1 1 24 HIS NE2 N -12.416 -11.931 9.440 1.00 . A A . 24 HIS NE2 1 1
20 31076 1 1 24 HIS O O -9.096 -6.469 9.553 1.00 . A A . 24 HIS O 1 1
20 31077 1 1 25 PRO C C -7.229 -5.084 11.403 1.00 . A A . 25 PRO C 1 1
20 31078 1 1 25 PRO CA C -8.684 -4.747 11.714 1.00 . A A . 25 PRO CA 1 1
20 31079 1 1 25 PRO CB C -8.817 -4.223 13.144 1.00 . A A . 25 PRO CB 1 1
20 31080 1 1 25 PRO CD C -10.217 -6.138 12.986 1.00 . A A . 25 PRO CD 1 1
20 31081 1 1 25 PRO CG C -9.334 -5.379 13.931 1.00 . A A . 25 PRO CG 1 1
20 31082 1 1 25 PRO HA H -9.026 -3.992 11.028 1.00 . A A . 25 PRO HA 1 1
20 31083 1 1 25 PRO HB2 H -7.851 -3.903 13.495 1.00 . A A . 25 PRO HB2 1 1
20 31084 1 1 25 PRO HB3 H -9.506 -3.393 13.165 1.00 . A A . 25 PRO HB3 1 1
20 31085 1 1 25 PRO HD2 H -10.245 -7.186 13.246 1.00 . A A . 25 PRO HD2 1 1
20 31086 1 1 25 PRO HD3 H -11.212 -5.721 12.980 1.00 . A A . 25 PRO HD3 1 1
20 31087 1 1 25 PRO HG2 H -8.513 -5.998 14.261 1.00 . A A . 25 PRO HG2 1 1
20 31088 1 1 25 PRO HG3 H -9.905 -5.024 14.776 1.00 . A A . 25 PRO HG3 1 1
20 31089 1 1 25 PRO N N -9.554 -5.932 11.691 1.00 . A A . 25 PRO N 1 1
20 31090 1 1 25 PRO O O -6.528 -4.306 10.756 1.00 . A A . 25 PRO O 1 1
20 31091 1 1 26 GLU C C -5.024 -6.591 10.175 1.00 . A A . 26 GLU C 1 1
20 31092 1 1 26 GLU CA C -5.404 -6.687 11.651 1.00 . A A . 26 GLU CA 1 1
20 31093 1 1 26 GLU CB C -5.203 -8.123 12.148 1.00 . A A . 26 GLU CB 1 1
20 31094 1 1 26 GLU CD C -7.510 -9.170 12.190 1.00 . A A . 26 GLU CD 1 1
20 31095 1 1 26 GLU CG C -6.148 -9.135 11.522 1.00 . A A . 26 GLU CG 1 1
20 31096 1 1 26 GLU H H -7.385 -6.818 12.386 1.00 . A A . 26 GLU H 1 1
20 31097 1 1 26 GLU HA H -4.756 -6.032 12.215 1.00 . A A . 26 GLU HA 1 1
20 31098 1 1 26 GLU HB2 H -4.191 -8.428 11.930 1.00 . A A . 26 GLU HB2 1 1
20 31099 1 1 26 GLU HB3 H -5.352 -8.143 13.214 1.00 . A A . 26 GLU HB3 1 1
20 31100 1 1 26 GLU HG2 H -6.283 -8.880 10.485 1.00 . A A . 26 GLU HG2 1 1
20 31101 1 1 26 GLU HG3 H -5.703 -10.117 11.594 1.00 . A A . 26 GLU HG3 1 1
20 31102 1 1 26 GLU N N -6.779 -6.246 11.874 1.00 . A A . 26 GLU N 1 1
20 31103 1 1 26 GLU O O -3.863 -6.358 9.839 1.00 . A A . 26 GLU O 1 1
20 31104 1 1 26 GLU OE1 O -7.695 -8.466 13.206 1.00 . A A . 26 GLU OE1 1 1
20 31105 1 1 26 GLU OE2 O -8.388 -9.915 11.707 1.00 . A A . 26 GLU OE2 1 1
20 31106 1 1 27 ILE C C -5.337 -5.302 7.457 1.00 . A A . 27 ILE C 1 1
20 31107 1 1 27 ILE CA C -5.773 -6.705 7.861 1.00 . A A . 27 ILE CA 1 1
20 31108 1 1 27 ILE CB C -7.047 -7.057 7.070 1.00 . A A . 27 ILE CB 1 1
20 31109 1 1 27 ILE CD1 C -6.982 -9.586 7.454 1.00 . A A . 27 ILE CD1 1 1
20 31110 1 1 27 ILE CG1 C -7.730 -8.292 7.666 1.00 . A A . 27 ILE CG1 1 1
20 31111 1 1 27 ILE CG2 C -6.712 -7.279 5.600 1.00 . A A . 27 ILE CG2 1 1
20 31112 1 1 27 ILE H H -6.913 -6.955 9.629 1.00 . A A . 27 ILE H 1 1
20 31113 1 1 27 ILE HA H -4.998 -7.411 7.605 1.00 . A A . 27 ILE HA 1 1
20 31114 1 1 27 ILE HB H -7.722 -6.217 7.133 1.00 . A A . 27 ILE HB 1 1
20 31115 1 1 27 ILE HD11 H -5.929 -9.382 7.340 1.00 . A A . 27 ILE HD11 1 1
20 31116 1 1 27 ILE HD12 H -7.136 -10.230 8.308 1.00 . A A . 27 ILE HD12 1 1
20 31117 1 1 27 ILE HD13 H -7.357 -10.072 6.564 1.00 . A A . 27 ILE HD13 1 1
20 31118 1 1 27 ILE HG12 H -7.841 -8.150 8.729 1.00 . A A . 27 ILE HG12 1 1
20 31119 1 1 27 ILE HG13 H -8.706 -8.398 7.222 1.00 . A A . 27 ILE HG13 1 1
20 31120 1 1 27 ILE HG21 H -5.852 -7.929 5.521 1.00 . A A . 27 ILE HG21 1 1
20 31121 1 1 27 ILE HG22 H -7.555 -7.734 5.103 1.00 . A A . 27 ILE HG22 1 1
20 31122 1 1 27 ILE HG23 H -6.489 -6.330 5.134 1.00 . A A . 27 ILE HG23 1 1
20 31123 1 1 27 ILE N N -6.008 -6.772 9.300 1.00 . A A . 27 ILE N 1 1
20 31124 1 1 27 ILE O O -4.363 -5.124 6.724 1.00 . A A . 27 ILE O 1 1
20 31125 1 1 28 TYR C C -4.425 -2.501 8.180 1.00 . A A . 28 TYR C 1 1
20 31126 1 1 28 TYR CA C -5.793 -2.911 7.643 1.00 . A A . 28 TYR CA 1 1
20 31127 1 1 28 TYR CB C -6.875 -2.027 8.252 1.00 . A A . 28 TYR CB 1 1
20 31128 1 1 28 TYR CD1 C -6.915 -0.142 6.584 1.00 . A A . 28 TYR CD1 1 1
20 31129 1 1 28 TYR CD2 C -6.489 0.389 8.867 1.00 . A A . 28 TYR CD2 1 1
20 31130 1 1 28 TYR CE1 C -6.813 1.195 6.249 1.00 . A A . 28 TYR CE1 1 1
20 31131 1 1 28 TYR CE2 C -6.387 1.727 8.541 1.00 . A A . 28 TYR CE2 1 1
20 31132 1 1 28 TYR CG C -6.753 -0.565 7.894 1.00 . A A . 28 TYR CG 1 1
20 31133 1 1 28 TYR CZ C -6.548 2.125 7.231 1.00 . A A . 28 TYR CZ 1 1
20 31134 1 1 28 TYR H H -6.841 -4.525 8.516 1.00 . A A . 28 TYR H 1 1
20 31135 1 1 28 TYR HA H -5.801 -2.788 6.575 1.00 . A A . 28 TYR HA 1 1
20 31136 1 1 28 TYR HB2 H -7.838 -2.366 7.907 1.00 . A A . 28 TYR HB2 1 1
20 31137 1 1 28 TYR HB3 H -6.831 -2.112 9.323 1.00 . A A . 28 TYR HB3 1 1
20 31138 1 1 28 TYR HD1 H -7.126 -0.876 5.821 1.00 . A A . 28 TYR HD1 1 1
20 31139 1 1 28 TYR HD2 H -6.360 0.072 9.891 1.00 . A A . 28 TYR HD2 1 1
20 31140 1 1 28 TYR HE1 H -6.940 1.505 5.223 1.00 . A A . 28 TYR HE1 1 1
20 31141 1 1 28 TYR HE2 H -6.179 2.455 9.311 1.00 . A A . 28 TYR HE2 1 1
20 31142 1 1 28 TYR HH H -6.890 3.986 7.574 1.00 . A A . 28 TYR HH 1 1
20 31143 1 1 28 TYR N N -6.077 -4.309 7.941 1.00 . A A . 28 TYR N 1 1
20 31144 1 1 28 TYR O O -3.622 -1.899 7.468 1.00 . A A . 28 TYR O 1 1
20 31145 1 1 28 TYR OH O -6.448 3.458 6.905 1.00 . A A . 28 TYR OH 1 1
20 31146 1 1 29 ARG C C -1.720 -3.031 9.304 1.00 . A A . 29 ARG C 1 1
20 31147 1 1 29 ARG CA C -2.910 -2.499 10.092 1.00 . A A . 29 ARG CA 1 1
20 31148 1 1 29 ARG CB C -2.898 -3.077 11.503 1.00 . A A . 29 ARG CB 1 1
20 31149 1 1 29 ARG CD C -3.440 -0.951 12.720 1.00 . A A . 29 ARG CD 1 1
20 31150 1 1 29 ARG CG C -3.862 -2.386 12.450 1.00 . A A . 29 ARG CG 1 1
20 31151 1 1 29 ARG CZ C -4.191 0.987 14.034 1.00 . A A . 29 ARG CZ 1 1
20 31152 1 1 29 ARG H H -4.859 -3.305 9.959 1.00 . A A . 29 ARG H 1 1
20 31153 1 1 29 ARG HA H -2.838 -1.424 10.153 1.00 . A A . 29 ARG HA 1 1
20 31154 1 1 29 ARG HB2 H -3.165 -4.123 11.452 1.00 . A A . 29 ARG HB2 1 1
20 31155 1 1 29 ARG HB3 H -1.902 -2.990 11.906 1.00 . A A . 29 ARG HB3 1 1
20 31156 1 1 29 ARG HD2 H -2.456 -0.956 13.164 1.00 . A A . 29 ARG HD2 1 1
20 31157 1 1 29 ARG HD3 H -3.407 -0.417 11.782 1.00 . A A . 29 ARG HD3 1 1
20 31158 1 1 29 ARG HE H -5.146 -0.761 13.932 1.00 . A A . 29 ARG HE 1 1
20 31159 1 1 29 ARG HG2 H -4.847 -2.383 12.005 1.00 . A A . 29 ARG HG2 1 1
20 31160 1 1 29 ARG HG3 H -3.888 -2.928 13.380 1.00 . A A . 29 ARG HG3 1 1
20 31161 1 1 29 ARG HH11 H -2.463 1.266 13.023 1.00 . A A . 29 ARG HH11 1 1
20 31162 1 1 29 ARG HH12 H -3.010 2.625 13.947 1.00 . A A . 29 ARG HH12 1 1
20 31163 1 1 29 ARG HH21 H -5.874 1.024 15.153 1.00 . A A . 29 ARG HH21 1 1
20 31164 1 1 29 ARG HH22 H -4.946 2.487 15.159 1.00 . A A . 29 ARG HH22 1 1
20 31165 1 1 29 ARG N N -4.174 -2.830 9.443 1.00 . A A . 29 ARG N 1 1
20 31166 1 1 29 ARG NE N -4.361 -0.265 13.622 1.00 . A A . 29 ARG NE 1 1
20 31167 1 1 29 ARG NH1 N -3.134 1.683 13.636 1.00 . A A . 29 ARG NH1 1 1
20 31168 1 1 29 ARG NH2 N -5.076 1.545 14.849 1.00 . A A . 29 ARG NH2 1 1
20 31169 1 1 29 ARG O O -0.810 -2.278 8.954 1.00 . A A . 29 ARG O 1 1
20 31170 1 1 30 SER C C -0.416 -4.258 6.958 1.00 . A A . 30 SER C 1 1
20 31171 1 1 30 SER CA C -0.650 -4.968 8.290 1.00 . A A . 30 SER CA 1 1
20 31172 1 1 30 SER CB C -0.967 -6.445 8.053 1.00 . A A . 30 SER CB 1 1
20 31173 1 1 30 SER H H -2.481 -4.875 9.349 1.00 . A A . 30 SER H 1 1
20 31174 1 1 30 SER HA H 0.250 -4.893 8.884 1.00 . A A . 30 SER HA 1 1
20 31175 1 1 30 SER HB2 H -1.084 -6.943 9.003 1.00 . A A . 30 SER HB2 1 1
20 31176 1 1 30 SER HB3 H -1.884 -6.526 7.487 1.00 . A A . 30 SER HB3 1 1
20 31177 1 1 30 SER HG H 0.812 -7.253 7.918 1.00 . A A . 30 SER HG 1 1
20 31178 1 1 30 SER N N -1.730 -4.330 9.035 1.00 . A A . 30 SER N 1 1
20 31179 1 1 30 SER O O 0.719 -3.998 6.574 1.00 . A A . 30 SER O 1 1
20 31180 1 1 30 SER OG O 0.073 -7.080 7.330 1.00 . A A . 30 SER OG 1 1
20 31181 1 1 31 PHE C C -0.617 -1.946 5.118 1.00 . A A . 31 PHE C 1 1
20 31182 1 1 31 PHE CA C -1.412 -3.243 4.982 1.00 . A A . 31 PHE CA 1 1
20 31183 1 1 31 PHE CB C -2.820 -2.930 4.468 1.00 . A A . 31 PHE CB 1 1
20 31184 1 1 31 PHE CD1 C -2.363 -2.577 2.024 1.00 . A A . 31 PHE CD1 1 1
20 31185 1 1 31 PHE CD2 C -3.351 -0.793 3.265 1.00 . A A . 31 PHE CD2 1 1
20 31186 1 1 31 PHE CE1 C -2.387 -1.799 0.882 1.00 . A A . 31 PHE CE1 1 1
20 31187 1 1 31 PHE CE2 C -3.378 -0.011 2.126 1.00 . A A . 31 PHE CE2 1 1
20 31188 1 1 31 PHE CG C -2.846 -2.085 3.227 1.00 . A A . 31 PHE CG 1 1
20 31189 1 1 31 PHE CZ C -2.896 -0.514 0.933 1.00 . A A . 31 PHE CZ 1 1
20 31190 1 1 31 PHE H H -2.382 -4.161 6.623 1.00 . A A . 31 PHE H 1 1
20 31191 1 1 31 PHE HA H -0.914 -3.893 4.279 1.00 . A A . 31 PHE HA 1 1
20 31192 1 1 31 PHE HB2 H -3.327 -3.857 4.245 1.00 . A A . 31 PHE HB2 1 1
20 31193 1 1 31 PHE HB3 H -3.367 -2.405 5.239 1.00 . A A . 31 PHE HB3 1 1
20 31194 1 1 31 PHE HD1 H -1.967 -3.581 1.984 1.00 . A A . 31 PHE HD1 1 1
20 31195 1 1 31 PHE HD2 H -3.727 -0.398 4.201 1.00 . A A . 31 PHE HD2 1 1
20 31196 1 1 31 PHE HE1 H -2.009 -2.194 -0.049 1.00 . A A . 31 PHE HE1 1 1
20 31197 1 1 31 PHE HE2 H -3.775 0.992 2.167 1.00 . A A . 31 PHE HE2 1 1
20 31198 1 1 31 PHE HZ H -2.916 0.094 0.040 1.00 . A A . 31 PHE HZ 1 1
20 31199 1 1 31 PHE N N -1.501 -3.936 6.263 1.00 . A A . 31 PHE N 1 1
20 31200 1 1 31 PHE O O 0.259 -1.644 4.301 1.00 . A A . 31 PHE O 1 1
20 31201 1 1 32 LEU C C 1.208 -0.084 6.685 1.00 . A A . 32 LEU C 1 1
20 31202 1 1 32 LEU CA C -0.280 0.092 6.409 1.00 . A A . 32 LEU CA 1 1
20 31203 1 1 32 LEU CB C -0.953 0.800 7.582 1.00 . A A . 32 LEU CB 1 1
20 31204 1 1 32 LEU CD1 C -3.026 1.733 8.633 1.00 . A A . 32 LEU CD1 1 1
20 31205 1 1 32 LEU CD2 C -2.752 1.793 6.153 1.00 . A A . 32 LEU CD2 1 1
20 31206 1 1 32 LEU CG C -2.458 1.013 7.423 1.00 . A A . 32 LEU CG 1 1
20 31207 1 1 32 LEU H H -1.650 -1.478 6.760 1.00 . A A . 32 LEU H 1 1
20 31208 1 1 32 LEU HA H -0.396 0.701 5.526 1.00 . A A . 32 LEU HA 1 1
20 31209 1 1 32 LEU HB2 H -0.787 0.215 8.472 1.00 . A A . 32 LEU HB2 1 1
20 31210 1 1 32 LEU HB3 H -0.487 1.765 7.712 1.00 . A A . 32 LEU HB3 1 1
20 31211 1 1 32 LEU HD11 H -2.323 2.479 8.970 1.00 . A A . 32 LEU HD11 1 1
20 31212 1 1 32 LEU HD12 H -3.957 2.208 8.362 1.00 . A A . 32 LEU HD12 1 1
20 31213 1 1 32 LEU HD13 H -3.203 1.019 9.424 1.00 . A A . 32 LEU HD13 1 1
20 31214 1 1 32 LEU HD21 H -1.921 2.447 5.935 1.00 . A A . 32 LEU HD21 1 1
20 31215 1 1 32 LEU HD22 H -2.892 1.104 5.333 1.00 . A A . 32 LEU HD22 1 1
20 31216 1 1 32 LEU HD23 H -3.647 2.379 6.288 1.00 . A A . 32 LEU HD23 1 1
20 31217 1 1 32 LEU HG H -2.945 0.052 7.347 1.00 . A A . 32 LEU HG 1 1
20 31218 1 1 32 LEU N N -0.940 -1.182 6.155 1.00 . A A . 32 LEU N 1 1
20 31219 1 1 32 LEU O O 2.034 0.630 6.120 1.00 . A A . 32 LEU O 1 1
20 31220 1 1 33 GLU C C 3.721 -1.719 6.638 1.00 . A A . 33 GLU C 1 1
20 31221 1 1 33 GLU CA C 2.957 -1.272 7.878 1.00 . A A . 33 GLU CA 1 1
20 31222 1 1 33 GLU CB C 3.104 -2.299 9.007 1.00 . A A . 33 GLU CB 1 1
20 31223 1 1 33 GLU CD C 2.810 -4.685 9.786 1.00 . A A . 33 GLU CD 1 1
20 31224 1 1 33 GLU CG C 2.630 -3.697 8.648 1.00 . A A . 33 GLU CG 1 1
20 31225 1 1 33 GLU H H 0.859 -1.576 7.979 1.00 . A A . 33 GLU H 1 1
20 31226 1 1 33 GLU HA H 3.378 -0.329 8.208 1.00 . A A . 33 GLU HA 1 1
20 31227 1 1 33 GLU HB2 H 4.146 -2.360 9.285 1.00 . A A . 33 GLU HB2 1 1
20 31228 1 1 33 GLU HB3 H 2.535 -1.959 9.860 1.00 . A A . 33 GLU HB3 1 1
20 31229 1 1 33 GLU HG2 H 1.583 -3.654 8.395 1.00 . A A . 33 GLU HG2 1 1
20 31230 1 1 33 GLU HG3 H 3.194 -4.046 7.795 1.00 . A A . 33 GLU HG3 1 1
20 31231 1 1 33 GLU N N 1.555 -1.033 7.553 1.00 . A A . 33 GLU N 1 1
20 31232 1 1 33 GLU O O 4.927 -1.529 6.552 1.00 . A A . 33 GLU O 1 1
20 31233 1 1 33 GLU OE1 O 3.308 -4.277 10.857 1.00 . A A . 33 GLU OE1 1 1
20 31234 1 1 33 GLU OE2 O 2.455 -5.869 9.605 1.00 . A A . 33 GLU OE2 1 1
20 31235 1 1 34 ILE C C 4.134 -1.515 3.645 1.00 . A A . 34 ILE C 1 1
20 31236 1 1 34 ILE CA C 3.646 -2.729 4.426 1.00 . A A . 34 ILE CA 1 1
20 31237 1 1 34 ILE CB C 2.683 -3.550 3.556 1.00 . A A . 34 ILE CB 1 1
20 31238 1 1 34 ILE CD1 C 1.263 -5.645 3.581 1.00 . A A . 34 ILE CD1 1 1
20 31239 1 1 34 ILE CG1 C 2.324 -4.842 4.281 1.00 . A A . 34 ILE CG1 1 1
20 31240 1 1 34 ILE CG2 C 3.309 -3.847 2.199 1.00 . A A . 34 ILE CG2 1 1
20 31241 1 1 34 ILE H H 2.044 -2.412 5.778 1.00 . A A . 34 ILE H 1 1
20 31242 1 1 34 ILE HA H 4.487 -3.354 4.680 1.00 . A A . 34 ILE HA 1 1
20 31243 1 1 34 ILE HB H 1.786 -2.971 3.398 1.00 . A A . 34 ILE HB 1 1
20 31244 1 1 34 ILE HD11 H 1.535 -5.764 2.543 1.00 . A A . 34 ILE HD11 1 1
20 31245 1 1 34 ILE HD12 H 1.180 -6.615 4.045 1.00 . A A . 34 ILE HD12 1 1
20 31246 1 1 34 ILE HD13 H 0.320 -5.127 3.652 1.00 . A A . 34 ILE HD13 1 1
20 31247 1 1 34 ILE HG12 H 3.206 -5.460 4.361 1.00 . A A . 34 ILE HG12 1 1
20 31248 1 1 34 ILE HG13 H 1.965 -4.606 5.271 1.00 . A A . 34 ILE HG13 1 1
20 31249 1 1 34 ILE HG21 H 4.381 -3.934 2.307 1.00 . A A . 34 ILE HG21 1 1
20 31250 1 1 34 ILE HG22 H 2.910 -4.774 1.813 1.00 . A A . 34 ILE HG22 1 1
20 31251 1 1 34 ILE HG23 H 3.081 -3.045 1.513 1.00 . A A . 34 ILE HG23 1 1
20 31252 1 1 34 ILE N N 3.011 -2.295 5.667 1.00 . A A . 34 ILE N 1 1
20 31253 1 1 34 ILE O O 5.326 -1.384 3.354 1.00 . A A . 34 ILE O 1 1
20 31254 1 1 35 LEU C C 4.571 1.403 3.427 1.00 . A A . 35 LEU C 1 1
20 31255 1 1 35 LEU CA C 3.541 0.617 2.624 1.00 . A A . 35 LEU CA 1 1
20 31256 1 1 35 LEU CB C 2.289 1.472 2.408 1.00 . A A . 35 LEU CB 1 1
20 31257 1 1 35 LEU CD1 C -0.052 1.696 1.545 1.00 . A A . 35 LEU CD1 1 1
20 31258 1 1 35 LEU CD2 C 1.715 0.719 0.081 1.00 . A A . 35 LEU CD2 1 1
20 31259 1 1 35 LEU CG C 1.213 0.853 1.511 1.00 . A A . 35 LEU CG 1 1
20 31260 1 1 35 LEU H H 2.274 -0.761 3.620 1.00 . A A . 35 LEU H 1 1
20 31261 1 1 35 LEU HA H 3.965 0.348 1.667 1.00 . A A . 35 LEU HA 1 1
20 31262 1 1 35 LEU HB2 H 1.846 1.671 3.375 1.00 . A A . 35 LEU HB2 1 1
20 31263 1 1 35 LEU HB3 H 2.593 2.413 1.968 1.00 . A A . 35 LEU HB3 1 1
20 31264 1 1 35 LEU HD11 H 0.204 2.718 1.785 1.00 . A A . 35 LEU HD11 1 1
20 31265 1 1 35 LEU HD12 H -0.533 1.663 0.579 1.00 . A A . 35 LEU HD12 1 1
20 31266 1 1 35 LEU HD13 H -0.724 1.308 2.296 1.00 . A A . 35 LEU HD13 1 1
20 31267 1 1 35 LEU HD21 H 2.758 0.997 0.038 1.00 . A A . 35 LEU HD21 1 1
20 31268 1 1 35 LEU HD22 H 1.600 -0.303 -0.248 1.00 . A A . 35 LEU HD22 1 1
20 31269 1 1 35 LEU HD23 H 1.141 1.372 -0.563 1.00 . A A . 35 LEU HD23 1 1
20 31270 1 1 35 LEU HG H 0.969 -0.134 1.878 1.00 . A A . 35 LEU HG 1 1
20 31271 1 1 35 LEU N N 3.204 -0.610 3.337 1.00 . A A . 35 LEU N 1 1
20 31272 1 1 35 LEU O O 5.513 1.975 2.880 1.00 . A A . 35 LEU O 1 1
20 31273 1 1 36 HIS C C 6.670 1.519 5.616 1.00 . A A . 36 HIS C 1 1
20 31274 1 1 36 HIS CA C 5.258 2.097 5.669 1.00 . A A . 36 HIS CA 1 1
20 31275 1 1 36 HIS CB C 4.693 1.985 7.088 1.00 . A A . 36 HIS CB 1 1
20 31276 1 1 36 HIS CD2 C 2.699 3.377 7.984 1.00 . A A . 36 HIS CD2 1 1
20 31277 1 1 36 HIS CE1 C 3.676 5.339 8.046 1.00 . A A . 36 HIS CE1 1 1
20 31278 1 1 36 HIS CG C 3.968 3.212 7.546 1.00 . A A . 36 HIS CG 1 1
20 31279 1 1 36 HIS H H 3.602 0.921 5.100 1.00 . A A . 36 HIS H 1 1
20 31280 1 1 36 HIS HA H 5.295 3.138 5.387 1.00 . A A . 36 HIS HA 1 1
20 31281 1 1 36 HIS HB2 H 3.992 1.164 7.118 1.00 . A A . 36 HIS HB2 1 1
20 31282 1 1 36 HIS HB3 H 5.491 1.787 7.783 1.00 . A A . 36 HIS HB3 1 1
20 31283 1 1 36 HIS HD1 H 5.477 4.670 7.340 1.00 . A A . 36 HIS HD1 1 1
20 31284 1 1 36 HIS HD2 H 1.951 2.605 8.079 1.00 . A A . 36 HIS HD2 1 1
20 31285 1 1 36 HIS HE1 H 3.857 6.393 8.191 1.00 . A A . 36 HIS HE1 1 1
20 31286 1 1 36 HIS HE2 H 1.720 5.126 8.617 1.00 . A A . 36 HIS HE2 1 1
20 31287 1 1 36 HIS N N 4.371 1.408 4.742 1.00 . A A . 36 HIS N 1 1
20 31288 1 1 36 HIS ND1 N 4.555 4.459 7.595 1.00 . A A . 36 HIS ND1 1 1
20 31289 1 1 36 HIS NE2 N 2.544 4.707 8.288 1.00 . A A . 36 HIS NE2 1 1
20 31290 1 1 36 HIS O O 7.650 2.256 5.495 1.00 . A A . 36 HIS O 1 1
20 31291 1 1 37 THR C C 8.853 -0.068 4.445 1.00 . A A . 37 THR C 1 1
20 31292 1 1 37 THR CA C 8.043 -0.500 5.658 1.00 . A A . 37 THR CA 1 1
20 31293 1 1 37 THR CB C 7.848 -2.030 5.628 1.00 . A A . 37 THR CB 1 1
20 31294 1 1 37 THR CG2 C 9.163 -2.752 5.369 1.00 . A A . 37 THR CG2 1 1
20 31295 1 1 37 THR H H 5.941 -0.327 5.785 1.00 . A A . 37 THR H 1 1
20 31296 1 1 37 THR HA H 8.590 -0.244 6.554 1.00 . A A . 37 THR HA 1 1
20 31297 1 1 37 THR HB H 7.160 -2.272 4.831 1.00 . A A . 37 THR HB 1 1
20 31298 1 1 37 THR HG1 H 7.493 -1.839 7.560 1.00 . A A . 37 THR HG1 1 1
20 31299 1 1 37 THR HG21 H 9.984 -2.063 5.503 1.00 . A A . 37 THR HG21 1 1
20 31300 1 1 37 THR HG22 H 9.265 -3.575 6.059 1.00 . A A . 37 THR HG22 1 1
20 31301 1 1 37 THR HG23 H 9.171 -3.128 4.356 1.00 . A A . 37 THR HG23 1 1
20 31302 1 1 37 THR N N 6.761 0.195 5.699 1.00 . A A . 37 THR N 1 1
20 31303 1 1 37 THR O O 10.060 0.153 4.538 1.00 . A A . 37 THR O 1 1
20 31304 1 1 37 THR OG1 O 7.292 -2.477 6.871 1.00 . A A . 37 THR OG1 1 1
20 31305 1 1 38 TYR C C 9.580 1.789 2.270 1.00 . A A . 38 TYR C 1 1
20 31306 1 1 38 TYR CA C 8.827 0.475 2.077 1.00 . A A . 38 TYR CA 1 1
20 31307 1 1 38 TYR CB C 7.792 0.635 0.973 1.00 . A A . 38 TYR CB 1 1
20 31308 1 1 38 TYR CD1 C 9.217 0.756 -1.106 1.00 . A A . 38 TYR CD1 1 1
20 31309 1 1 38 TYR CD2 C 7.927 2.668 -0.504 1.00 . A A . 38 TYR CD2 1 1
20 31310 1 1 38 TYR CE1 C 9.711 1.430 -2.207 1.00 . A A . 38 TYR CE1 1 1
20 31311 1 1 38 TYR CE2 C 8.414 3.349 -1.602 1.00 . A A . 38 TYR CE2 1 1
20 31312 1 1 38 TYR CG C 8.318 1.363 -0.240 1.00 . A A . 38 TYR CG 1 1
20 31313 1 1 38 TYR CZ C 9.307 2.726 -2.451 1.00 . A A . 38 TYR CZ 1 1
20 31314 1 1 38 TYR H H 7.212 -0.128 3.302 1.00 . A A . 38 TYR H 1 1
20 31315 1 1 38 TYR HA H 9.521 -0.290 1.793 1.00 . A A . 38 TYR HA 1 1
20 31316 1 1 38 TYR HB2 H 7.458 -0.342 0.657 1.00 . A A . 38 TYR HB2 1 1
20 31317 1 1 38 TYR HB3 H 6.959 1.185 1.359 1.00 . A A . 38 TYR HB3 1 1
20 31318 1 1 38 TYR HD1 H 9.528 -0.260 -0.912 1.00 . A A . 38 TYR HD1 1 1
20 31319 1 1 38 TYR HD2 H 7.228 3.153 0.165 1.00 . A A . 38 TYR HD2 1 1
20 31320 1 1 38 TYR HE1 H 10.411 0.941 -2.868 1.00 . A A . 38 TYR HE1 1 1
20 31321 1 1 38 TYR HE2 H 8.099 4.364 -1.789 1.00 . A A . 38 TYR HE2 1 1
20 31322 1 1 38 TYR HH H 9.803 2.817 -4.307 1.00 . A A . 38 TYR HH 1 1
20 31323 1 1 38 TYR N N 8.176 0.058 3.310 1.00 . A A . 38 TYR N 1 1
20 31324 1 1 38 TYR O O 10.710 1.944 1.805 1.00 . A A . 38 TYR O 1 1
20 31325 1 1 38 TYR OH O 9.796 3.402 -3.546 1.00 . A A . 38 TYR OH 1 1
20 31326 1 1 39 GLN C C 10.644 3.982 4.240 1.00 . A A . 39 GLN C 1 1
20 31327 1 1 39 GLN CA C 9.534 4.044 3.195 1.00 . A A . 39 GLN CA 1 1
20 31328 1 1 39 GLN CB C 8.456 5.033 3.634 1.00 . A A . 39 GLN CB 1 1
20 31329 1 1 39 GLN CD C 8.455 6.699 1.734 1.00 . A A . 39 GLN CD 1 1
20 31330 1 1 39 GLN CG C 7.682 5.621 2.469 1.00 . A A . 39 GLN CG 1 1
20 31331 1 1 39 GLN H H 8.037 2.550 3.288 1.00 . A A . 39 GLN H 1 1
20 31332 1 1 39 GLN HA H 9.954 4.389 2.261 1.00 . A A . 39 GLN HA 1 1
20 31333 1 1 39 GLN HB2 H 7.760 4.525 4.285 1.00 . A A . 39 GLN HB2 1 1
20 31334 1 1 39 GLN HB3 H 8.922 5.841 4.176 1.00 . A A . 39 GLN HB3 1 1
20 31335 1 1 39 GLN HE21 H 9.712 6.872 3.264 1.00 . A A . 39 GLN HE21 1 1
20 31336 1 1 39 GLN HE22 H 10.022 7.910 1.917 1.00 . A A . 39 GLN HE22 1 1
20 31337 1 1 39 GLN HG2 H 7.447 4.831 1.772 1.00 . A A . 39 GLN HG2 1 1
20 31338 1 1 39 GLN HG3 H 6.770 6.050 2.846 1.00 . A A . 39 GLN HG3 1 1
20 31339 1 1 39 GLN N N 8.939 2.736 2.948 1.00 . A A . 39 GLN N 1 1
20 31340 1 1 39 GLN NE2 N 9.503 7.212 2.369 1.00 . A A . 39 GLN NE2 1 1
20 31341 1 1 39 GLN O O 11.666 4.657 4.108 1.00 . A A . 39 GLN O 1 1
20 31342 1 1 39 GLN OE1 O 8.097 7.087 0.622 1.00 . A A . 39 GLN OE1 1 1
20 31343 1 1 40 LYS C C 12.778 2.620 5.799 1.00 . A A . 40 LYS C 1 1
20 31344 1 1 40 LYS CA C 11.421 3.054 6.349 1.00 . A A . 40 LYS CA 1 1
20 31345 1 1 40 LYS CB C 10.937 2.046 7.394 1.00 . A A . 40 LYS CB 1 1
20 31346 1 1 40 LYS CD C 9.669 3.720 8.789 1.00 . A A . 40 LYS CD 1 1
20 31347 1 1 40 LYS CE C 10.623 3.626 9.970 1.00 . A A . 40 LYS CE 1 1
20 31348 1 1 40 LYS CG C 9.598 2.409 8.019 1.00 . A A . 40 LYS CG 1 1
20 31349 1 1 40 LYS H H 9.600 2.678 5.337 1.00 . A A . 40 LYS H 1 1
20 31350 1 1 40 LYS HA H 11.528 4.020 6.819 1.00 . A A . 40 LYS HA 1 1
20 31351 1 1 40 LYS HB2 H 10.839 1.078 6.925 1.00 . A A . 40 LYS HB2 1 1
20 31352 1 1 40 LYS HB3 H 11.672 1.981 8.182 1.00 . A A . 40 LYS HB3 1 1
20 31353 1 1 40 LYS HD2 H 10.013 4.498 8.125 1.00 . A A . 40 LYS HD2 1 1
20 31354 1 1 40 LYS HD3 H 8.683 3.966 9.154 1.00 . A A . 40 LYS HD3 1 1
20 31355 1 1 40 LYS HE2 H 10.286 2.838 10.627 1.00 . A A . 40 LYS HE2 1 1
20 31356 1 1 40 LYS HE3 H 11.610 3.389 9.601 1.00 . A A . 40 LYS HE3 1 1
20 31357 1 1 40 LYS HG2 H 8.860 2.505 7.237 1.00 . A A . 40 LYS HG2 1 1
20 31358 1 1 40 LYS HG3 H 9.303 1.620 8.697 1.00 . A A . 40 LYS HG3 1 1
20 31359 1 1 40 LYS HZ1 H 10.197 5.657 10.216 1.00 . A A . 40 LYS HZ1 1 1
20 31360 1 1 40 LYS HZ2 H 10.230 4.784 11.663 1.00 . A A . 40 LYS HZ2 1 1
20 31361 1 1 40 LYS HZ3 H 11.678 5.181 10.884 1.00 . A A . 40 LYS HZ3 1 1
20 31362 1 1 40 LYS N N 10.436 3.184 5.281 1.00 . A A . 40 LYS N 1 1
20 31363 1 1 40 LYS NZ N 10.687 4.901 10.737 1.00 . A A . 40 LYS NZ 1 1
20 31364 1 1 40 LYS O O 13.741 3.387 5.828 1.00 . A A . 40 LYS O 1 1
20 31365 1 1 41 GLU C C 14.313 1.336 3.311 1.00 . A A . 41 GLU C 1 1
20 31366 1 1 41 GLU CA C 14.086 0.855 4.745 1.00 . A A . 41 GLU CA 1 1
20 31367 1 1 41 GLU CB C 14.066 -0.675 4.793 1.00 . A A . 41 GLU CB 1 1
20 31368 1 1 41 GLU CD C 12.825 -2.803 4.229 1.00 . A A . 41 GLU CD 1 1
20 31369 1 1 41 GLU CG C 12.855 -1.291 4.109 1.00 . A A . 41 GLU CG 1 1
20 31370 1 1 41 GLU H H 12.045 0.827 5.309 1.00 . A A . 41 GLU H 1 1
20 31371 1 1 41 GLU HA H 14.900 1.209 5.360 1.00 . A A . 41 GLU HA 1 1
20 31372 1 1 41 GLU HB2 H 14.955 -1.050 4.308 1.00 . A A . 41 GLU HB2 1 1
20 31373 1 1 41 GLU HB3 H 14.068 -0.991 5.825 1.00 . A A . 41 GLU HB3 1 1
20 31374 1 1 41 GLU HG2 H 11.961 -0.891 4.562 1.00 . A A . 41 GLU HG2 1 1
20 31375 1 1 41 GLU HG3 H 12.877 -1.027 3.062 1.00 . A A . 41 GLU HG3 1 1
20 31376 1 1 41 GLU N N 12.847 1.390 5.301 1.00 . A A . 41 GLU N 1 1
20 31377 1 1 41 GLU O O 14.799 0.584 2.466 1.00 . A A . 41 GLU O 1 1
20 31378 1 1 41 GLU OE1 O 13.772 -3.373 4.810 1.00 . A A . 41 GLU OE1 1 1
20 31379 1 1 41 GLU OE2 O 11.852 -3.417 3.742 1.00 . A A . 41 GLU OE2 1 1
20 31380 1 1 42 GLN C C 15.449 3.934 1.607 1.00 . A A . 42 GLN C 1 1
20 31381 1 1 42 GLN CA C 14.136 3.163 1.710 1.00 . A A . 42 GLN CA 1 1
20 31382 1 1 42 GLN CB C 12.968 4.088 1.367 1.00 . A A . 42 GLN CB 1 1
20 31383 1 1 42 GLN CD C 11.976 5.714 -0.310 1.00 . A A . 42 GLN CD 1 1
20 31384 1 1 42 GLN CG C 13.064 4.691 -0.025 1.00 . A A . 42 GLN CG 1 1
20 31385 1 1 42 GLN H H 13.583 3.146 3.755 1.00 . A A . 42 GLN H 1 1
20 31386 1 1 42 GLN HA H 14.156 2.348 1.002 1.00 . A A . 42 GLN HA 1 1
20 31387 1 1 42 GLN HB2 H 12.048 3.527 1.431 1.00 . A A . 42 GLN HB2 1 1
20 31388 1 1 42 GLN HB3 H 12.939 4.895 2.085 1.00 . A A . 42 GLN HB3 1 1
20 31389 1 1 42 GLN HE21 H 11.239 5.507 1.527 1.00 . A A . 42 GLN HE21 1 1
20 31390 1 1 42 GLN HE22 H 10.419 6.636 0.512 1.00 . A A . 42 GLN HE22 1 1
20 31391 1 1 42 GLN HG2 H 14.024 5.175 -0.128 1.00 . A A . 42 GLN HG2 1 1
20 31392 1 1 42 GLN HG3 H 12.985 3.895 -0.752 1.00 . A A . 42 GLN HG3 1 1
20 31393 1 1 42 GLN N N 13.963 2.591 3.043 1.00 . A A . 42 GLN N 1 1
20 31394 1 1 42 GLN NE2 N 11.126 5.978 0.676 1.00 . A A . 42 GLN NE2 1 1
20 31395 1 1 42 GLN O O 16.171 3.818 0.616 1.00 . A A . 42 GLN O 1 1
20 31396 1 1 42 GLN OE1 O 11.905 6.266 -1.408 1.00 . A A . 42 GLN OE1 1 1
20 31397 1 1 43 LEU C C 18.195 4.683 2.390 1.00 . A A . 43 LEU C 1 1
20 31398 1 1 43 LEU CA C 16.959 5.536 2.658 1.00 . A A . 43 LEU CA 1 1
20 31399 1 1 43 LEU CB C 17.095 6.240 4.006 1.00 . A A . 43 LEU CB 1 1
20 31400 1 1 43 LEU CD1 C 16.116 7.715 5.777 1.00 . A A . 43 LEU CD1 1 1
20 31401 1 1 43 LEU CD2 C 15.747 8.260 3.367 1.00 . A A . 43 LEU CD2 1 1
20 31402 1 1 43 LEU CG C 15.918 7.141 4.384 1.00 . A A . 43 LEU CG 1 1
20 31403 1 1 43 LEU H H 15.119 4.785 3.386 1.00 . A A . 43 LEU H 1 1
20 31404 1 1 43 LEU HA H 16.877 6.280 1.888 1.00 . A A . 43 LEU HA 1 1
20 31405 1 1 43 LEU HB2 H 17.205 5.486 4.767 1.00 . A A . 43 LEU HB2 1 1
20 31406 1 1 43 LEU HB3 H 17.989 6.844 3.987 1.00 . A A . 43 LEU HB3 1 1
20 31407 1 1 43 LEU HD11 H 16.367 6.919 6.464 1.00 . A A . 43 LEU HD11 1 1
20 31408 1 1 43 LEU HD12 H 16.918 8.439 5.757 1.00 . A A . 43 LEU HD12 1 1
20 31409 1 1 43 LEU HD13 H 15.205 8.197 6.101 1.00 . A A . 43 LEU HD13 1 1
20 31410 1 1 43 LEU HD21 H 16.462 8.133 2.568 1.00 . A A . 43 LEU HD21 1 1
20 31411 1 1 43 LEU HD22 H 14.746 8.228 2.963 1.00 . A A . 43 LEU HD22 1 1
20 31412 1 1 43 LEU HD23 H 15.909 9.212 3.849 1.00 . A A . 43 LEU HD23 1 1
20 31413 1 1 43 LEU HG H 15.013 6.552 4.389 1.00 . A A . 43 LEU HG 1 1
20 31414 1 1 43 LEU N N 15.743 4.731 2.632 1.00 . A A . 43 LEU N 1 1
20 31415 1 1 43 LEU O O 19.045 5.045 1.575 1.00 . A A . 43 LEU O 1 1
20 31416 1 1 44 HIS C C 19.223 1.378 3.754 1.00 . A A . 44 HIS C 1 1
20 31417 1 1 44 HIS CA C 19.418 2.642 2.922 1.00 . A A . 44 HIS CA 1 1
20 31418 1 1 44 HIS CB C 20.729 3.338 3.315 1.00 . A A . 44 HIS CB 1 1
20 31419 1 1 44 HIS CD2 C 19.749 3.997 5.634 1.00 . A A . 44 HIS CD2 1 1
20 31420 1 1 44 HIS CE1 C 21.501 5.051 6.428 1.00 . A A . 44 HIS CE1 1 1
20 31421 1 1 44 HIS CG C 20.717 3.951 4.685 1.00 . A A . 44 HIS CG 1 1
20 31422 1 1 44 HIS H H 17.576 3.321 3.714 1.00 . A A . 44 HIS H 1 1
20 31423 1 1 44 HIS HA H 19.471 2.363 1.881 1.00 . A A . 44 HIS HA 1 1
20 31424 1 1 44 HIS HB2 H 21.531 2.616 3.285 1.00 . A A . 44 HIS HB2 1 1
20 31425 1 1 44 HIS HB3 H 20.936 4.123 2.602 1.00 . A A . 44 HIS HB3 1 1
20 31426 1 1 44 HIS HD1 H 22.660 4.763 4.767 1.00 . A A . 44 HIS HD1 1 1
20 31427 1 1 44 HIS HD2 H 18.756 3.579 5.557 1.00 . A A . 44 HIS HD2 1 1
20 31428 1 1 44 HIS HE1 H 22.156 5.609 7.080 1.00 . A A . 44 HIS HE1 1 1
20 31429 1 1 44 HIS HE2 H 19.758 4.964 7.498 1.00 . A A . 44 HIS HE2 1 1
20 31430 1 1 44 HIS N N 18.287 3.552 3.081 1.00 . A A . 44 HIS N 1 1
20 31431 1 1 44 HIS ND1 N 21.800 4.621 5.215 1.00 . A A . 44 HIS ND1 1 1
20 31432 1 1 44 HIS NE2 N 20.263 4.686 6.706 1.00 . A A . 44 HIS NE2 1 1
20 31433 1 1 44 HIS O O 20.137 0.939 4.450 1.00 . A A . 44 HIS O 1 1
20 31434 1 1 45 THR C C 17.839 -0.258 5.902 1.00 . A A . 45 THR C 1 1
20 31435 1 1 45 THR CA C 17.657 -0.412 4.395 1.00 . A A . 45 THR CA 1 1
20 31436 1 1 45 THR CB C 18.461 -1.638 3.915 1.00 . A A . 45 THR CB 1 1
20 31437 1 1 45 THR CG2 C 18.195 -1.918 2.445 1.00 . A A . 45 THR CG2 1 1
20 31438 1 1 45 THR H H 17.346 1.221 3.086 1.00 . A A . 45 THR H 1 1
20 31439 1 1 45 THR HA H 16.613 -0.606 4.198 1.00 . A A . 45 THR HA 1 1
20 31440 1 1 45 THR HB H 18.147 -2.496 4.490 1.00 . A A . 45 THR HB 1 1
20 31441 1 1 45 THR HG1 H 20.336 -1.628 3.306 1.00 . A A . 45 THR HG1 1 1
20 31442 1 1 45 THR HG21 H 17.344 -1.340 2.117 1.00 . A A . 45 THR HG21 1 1
20 31443 1 1 45 THR HG22 H 19.063 -1.643 1.864 1.00 . A A . 45 THR HG22 1 1
20 31444 1 1 45 THR HG23 H 17.991 -2.970 2.310 1.00 . A A . 45 THR HG23 1 1
20 31445 1 1 45 THR N N 18.019 0.807 3.666 1.00 . A A . 45 THR N 1 1
20 31446 1 1 45 THR O O 18.890 0.169 6.374 1.00 . A A . 45 THR O 1 1
20 31447 1 1 45 THR OG1 O 19.864 -1.436 4.119 1.00 . A A . 45 THR OG1 1 1
20 31448 1 1 46 LYS C C 16.018 -1.667 8.733 1.00 . A A . 46 LYS C 1 1
20 31449 1 1 46 LYS CA C 16.836 -0.541 8.110 1.00 . A A . 46 LYS CA 1 1
20 31450 1 1 46 LYS CB C 16.291 0.811 8.584 1.00 . A A . 46 LYS CB 1 1
20 31451 1 1 46 LYS CD C 18.516 1.995 8.571 1.00 . A A . 46 LYS CD 1 1
20 31452 1 1 46 LYS CE C 18.590 2.102 10.087 1.00 . A A . 46 LYS CE 1 1
20 31453 1 1 46 LYS CG C 17.078 2.010 8.074 1.00 . A A . 46 LYS CG 1 1
20 31454 1 1 46 LYS H H 15.996 -0.967 6.215 1.00 . A A . 46 LYS H 1 1
20 31455 1 1 46 LYS HA H 17.864 -0.638 8.427 1.00 . A A . 46 LYS HA 1 1
20 31456 1 1 46 LYS HB2 H 15.270 0.912 8.247 1.00 . A A . 46 LYS HB2 1 1
20 31457 1 1 46 LYS HB3 H 16.307 0.833 9.664 1.00 . A A . 46 LYS HB3 1 1
20 31458 1 1 46 LYS HD2 H 18.982 1.069 8.264 1.00 . A A . 46 LYS HD2 1 1
20 31459 1 1 46 LYS HD3 H 19.046 2.828 8.134 1.00 . A A . 46 LYS HD3 1 1
20 31460 1 1 46 LYS HE2 H 18.123 3.026 10.393 1.00 . A A . 46 LYS HE2 1 1
20 31461 1 1 46 LYS HE3 H 18.058 1.269 10.521 1.00 . A A . 46 LYS HE3 1 1
20 31462 1 1 46 LYS HG2 H 17.083 1.991 6.995 1.00 . A A . 46 LYS HG2 1 1
20 31463 1 1 46 LYS HG3 H 16.598 2.915 8.417 1.00 . A A . 46 LYS HG3 1 1
20 31464 1 1 46 LYS HZ1 H 20.616 1.639 9.870 1.00 . A A . 46 LYS HZ1 1 1
20 31465 1 1 46 LYS HZ2 H 20.326 3.059 10.744 1.00 . A A . 46 LYS HZ2 1 1
20 31466 1 1 46 LYS HZ3 H 20.060 1.553 11.465 1.00 . A A . 46 LYS HZ3 1 1
20 31467 1 1 46 LYS N N 16.803 -0.626 6.653 1.00 . A A . 46 LYS N 1 1
20 31468 1 1 46 LYS NZ N 19.997 2.087 10.575 1.00 . A A . 46 LYS NZ 1 1
20 31469 1 1 46 LYS O O 14.916 -1.970 8.276 1.00 . A A . 46 LYS O 1 1
20 31470 1 1 47 GLY C C 15.810 -4.629 9.606 1.00 . A A . 47 GLY C 1 1
20 31471 1 1 47 GLY CA C 15.863 -3.366 10.444 1.00 . A A . 47 GLY CA 1 1
20 31472 1 1 47 GLY H H 17.441 -1.999 10.101 1.00 . A A . 47 GLY H 1 1
20 31473 1 1 47 GLY HA2 H 14.854 -3.050 10.660 1.00 . A A . 47 GLY HA2 1 1
20 31474 1 1 47 GLY HA3 H 16.366 -3.587 11.374 1.00 . A A . 47 GLY HA3 1 1
20 31475 1 1 47 GLY N N 16.561 -2.283 9.779 1.00 . A A . 47 GLY N 1 1
20 31476 1 1 47 GLY O O 16.802 -5.348 9.492 1.00 . A A . 47 GLY O 1 1
20 31477 1 1 48 ARG C C 15.529 -6.210 7.127 1.00 . A A . 48 ARG C 1 1
20 31478 1 1 48 ARG CA C 14.447 -6.086 8.200 1.00 . A A . 48 ARG CA 1 1
20 31479 1 1 48 ARG CB C 13.065 -6.053 7.543 1.00 . A A . 48 ARG CB 1 1
20 31480 1 1 48 ARG CD C 10.568 -6.087 7.828 1.00 . A A . 48 ARG CD 1 1
20 31481 1 1 48 ARG CG C 11.916 -6.110 8.535 1.00 . A A . 48 ARG CG 1 1
20 31482 1 1 48 ARG CZ C 9.231 -7.267 9.531 1.00 . A A . 48 ARG CZ 1 1
20 31483 1 1 48 ARG H H 13.892 -4.285 9.166 1.00 . A A . 48 ARG H 1 1
20 31484 1 1 48 ARG HA H 14.502 -6.948 8.847 1.00 . A A . 48 ARG HA 1 1
20 31485 1 1 48 ARG HB2 H 12.974 -5.140 6.971 1.00 . A A . 48 ARG HB2 1 1
20 31486 1 1 48 ARG HB3 H 12.977 -6.895 6.875 1.00 . A A . 48 ARG HB3 1 1
20 31487 1 1 48 ARG HD2 H 10.477 -5.158 7.287 1.00 . A A . 48 ARG HD2 1 1
20 31488 1 1 48 ARG HD3 H 10.528 -6.913 7.134 1.00 . A A . 48 ARG HD3 1 1
20 31489 1 1 48 ARG HE H 8.833 -5.444 8.825 1.00 . A A . 48 ARG HE 1 1
20 31490 1 1 48 ARG HG2 H 11.994 -7.022 9.108 1.00 . A A . 48 ARG HG2 1 1
20 31491 1 1 48 ARG HG3 H 11.980 -5.260 9.196 1.00 . A A . 48 ARG HG3 1 1
20 31492 1 1 48 ARG HH11 H 10.831 -8.305 8.855 1.00 . A A . 48 ARG HH11 1 1
20 31493 1 1 48 ARG HH12 H 9.875 -9.112 10.054 1.00 . A A . 48 ARG HH12 1 1
20 31494 1 1 48 ARG HH21 H 7.575 -6.502 10.401 1.00 . A A . 48 ARG HH21 1 1
20 31495 1 1 48 ARG HH22 H 8.024 -8.089 10.929 1.00 . A A . 48 ARG HH22 1 1
20 31496 1 1 48 ARG N N 14.644 -4.899 9.027 1.00 . A A . 48 ARG N 1 1
20 31497 1 1 48 ARG NE N 9.452 -6.201 8.765 1.00 . A A . 48 ARG NE 1 1
20 31498 1 1 48 ARG NH1 N 10.046 -8.314 9.475 1.00 . A A . 48 ARG NH1 1 1
20 31499 1 1 48 ARG NH2 N 8.192 -7.288 10.354 1.00 . A A . 48 ARG NH2 1 1
20 31500 1 1 48 ARG O O 15.927 -5.216 6.518 1.00 . A A . 48 ARG O 1 1
20 31501 1 1 49 PRO C C 16.608 -7.383 4.465 1.00 . A A . 49 PRO C 1 1
20 31502 1 1 49 PRO CA C 17.064 -7.708 5.883 1.00 . A A . 49 PRO CA 1 1
20 31503 1 1 49 PRO CB C 17.339 -9.213 6.050 1.00 . A A . 49 PRO CB 1 1
20 31504 1 1 49 PRO CD C 15.594 -8.673 7.579 1.00 . A A . 49 PRO CD 1 1
20 31505 1 1 49 PRO CG C 16.112 -9.761 6.688 1.00 . A A . 49 PRO CG 1 1
20 31506 1 1 49 PRO HA H 17.958 -7.152 6.088 1.00 . A A . 49 PRO HA 1 1
20 31507 1 1 49 PRO HB2 H 17.513 -9.666 5.089 1.00 . A A . 49 PRO HB2 1 1
20 31508 1 1 49 PRO HB3 H 18.204 -9.354 6.680 1.00 . A A . 49 PRO HB3 1 1
20 31509 1 1 49 PRO HD2 H 14.519 -8.725 7.651 1.00 . A A . 49 PRO HD2 1 1
20 31510 1 1 49 PRO HD3 H 16.045 -8.739 8.558 1.00 . A A . 49 PRO HD3 1 1
20 31511 1 1 49 PRO HG2 H 15.383 -10.007 5.930 1.00 . A A . 49 PRO HG2 1 1
20 31512 1 1 49 PRO HG3 H 16.360 -10.636 7.270 1.00 . A A . 49 PRO HG3 1 1
20 31513 1 1 49 PRO N N 16.020 -7.442 6.887 1.00 . A A . 49 PRO N 1 1
20 31514 1 1 49 PRO O O 15.732 -6.539 4.275 1.00 . A A . 49 PRO O 1 1
20 31515 1 1 50 PHE C C 17.673 -6.641 1.517 1.00 . A A . 50 PHE C 1 1
20 31516 1 1 50 PHE CA C 16.905 -7.839 2.069 1.00 . A A . 50 PHE CA 1 1
20 31517 1 1 50 PHE CB C 15.400 -7.652 1.882 1.00 . A A . 50 PHE CB 1 1
20 31518 1 1 50 PHE CD1 C 15.505 -8.460 -0.499 1.00 . A A . 50 PHE CD1 1 1
20 31519 1 1 50 PHE CD2 C 13.972 -6.715 0.043 1.00 . A A . 50 PHE CD2 1 1
20 31520 1 1 50 PHE CE1 C 15.089 -8.421 -1.816 1.00 . A A . 50 PHE CE1 1 1
20 31521 1 1 50 PHE CE2 C 13.552 -6.672 -1.272 1.00 . A A . 50 PHE CE2 1 1
20 31522 1 1 50 PHE CG C 14.953 -7.606 0.446 1.00 . A A . 50 PHE CG 1 1
20 31523 1 1 50 PHE CZ C 14.111 -7.527 -2.202 1.00 . A A . 50 PHE CZ 1 1
20 31524 1 1 50 PHE H H 17.924 -8.689 3.708 1.00 . A A . 50 PHE H 1 1
20 31525 1 1 50 PHE HA H 17.216 -8.722 1.530 1.00 . A A . 50 PHE HA 1 1
20 31526 1 1 50 PHE HB2 H 14.887 -8.469 2.365 1.00 . A A . 50 PHE HB2 1 1
20 31527 1 1 50 PHE HB3 H 15.107 -6.726 2.357 1.00 . A A . 50 PHE HB3 1 1
20 31528 1 1 50 PHE HD1 H 16.271 -9.160 -0.197 1.00 . A A . 50 PHE HD1 1 1
20 31529 1 1 50 PHE HD2 H 13.534 -6.045 0.769 1.00 . A A . 50 PHE HD2 1 1
20 31530 1 1 50 PHE HE1 H 15.527 -9.091 -2.541 1.00 . A A . 50 PHE HE1 1 1
20 31531 1 1 50 PHE HE2 H 12.787 -5.972 -1.573 1.00 . A A . 50 PHE HE2 1 1
20 31532 1 1 50 PHE HZ H 13.784 -7.494 -3.231 1.00 . A A . 50 PHE HZ 1 1
20 31533 1 1 50 PHE N N 17.224 -8.049 3.480 1.00 . A A . 50 PHE N 1 1
20 31534 1 1 50 PHE O O 17.872 -5.645 2.215 1.00 . A A . 50 PHE O 1 1
20 31535 1 1 51 ARG C C 18.021 -4.571 -0.865 1.00 . A A . 51 ARG C 1 1
20 31536 1 1 51 ARG CA C 18.907 -5.709 -0.376 1.00 . A A . 51 ARG CA 1 1
20 31537 1 1 51 ARG CB C 19.714 -6.295 -1.523 1.00 . A A . 51 ARG CB 1 1
20 31538 1 1 51 ARG CD C 21.609 -6.039 -3.152 1.00 . A A . 51 ARG CD 1 1
20 31539 1 1 51 ARG CG C 20.795 -5.374 -2.052 1.00 . A A . 51 ARG CG 1 1
20 31540 1 1 51 ARG CZ C 23.576 -5.549 -4.553 1.00 . A A . 51 ARG CZ 1 1
20 31541 1 1 51 ARG H H 17.954 -7.589 -0.218 1.00 . A A . 51 ARG H 1 1
20 31542 1 1 51 ARG HA H 19.591 -5.313 0.360 1.00 . A A . 51 ARG HA 1 1
20 31543 1 1 51 ARG HB2 H 20.184 -7.188 -1.168 1.00 . A A . 51 ARG HB2 1 1
20 31544 1 1 51 ARG HB3 H 19.047 -6.541 -2.335 1.00 . A A . 51 ARG HB3 1 1
20 31545 1 1 51 ARG HD2 H 22.010 -6.967 -2.774 1.00 . A A . 51 ARG HD2 1 1
20 31546 1 1 51 ARG HD3 H 20.958 -6.245 -3.990 1.00 . A A . 51 ARG HD3 1 1
20 31547 1 1 51 ARG HE H 22.819 -4.321 -3.175 1.00 . A A . 51 ARG HE 1 1
20 31548 1 1 51 ARG HG2 H 20.334 -4.482 -2.447 1.00 . A A . 51 ARG HG2 1 1
20 31549 1 1 51 ARG HG3 H 21.452 -5.115 -1.239 1.00 . A A . 51 ARG HG3 1 1
20 31550 1 1 51 ARG HH11 H 22.721 -7.348 -4.903 1.00 . A A . 51 ARG HH11 1 1
20 31551 1 1 51 ARG HH12 H 24.110 -6.986 -5.872 1.00 . A A . 51 ARG HH12 1 1
20 31552 1 1 51 ARG HH21 H 24.649 -3.840 -4.446 1.00 . A A . 51 ARG HH21 1 1
20 31553 1 1 51 ARG HH22 H 25.205 -4.993 -5.613 1.00 . A A . 51 ARG HH22 1 1
20 31554 1 1 51 ARG N N 18.129 -6.762 0.273 1.00 . A A . 51 ARG N 1 1
20 31555 1 1 51 ARG NE N 22.713 -5.194 -3.604 1.00 . A A . 51 ARG NE 1 1
20 31556 1 1 51 ARG NH1 N 23.459 -6.724 -5.158 1.00 . A A . 51 ARG NH1 1 1
20 31557 1 1 51 ARG NH2 N 24.557 -4.726 -4.899 1.00 . A A . 51 ARG NH2 1 1
20 31558 1 1 51 ARG O O 18.077 -4.165 -2.027 1.00 . A A . 51 ARG O 1 1
20 31559 1 1 52 GLY C C 14.982 -3.390 -0.792 1.00 . A A . 52 GLY C 1 1
20 31560 1 1 52 GLY CA C 16.330 -2.954 -0.256 1.00 . A A . 52 GLY CA 1 1
20 31561 1 1 52 GLY H H 17.249 -4.433 0.948 1.00 . A A . 52 GLY H 1 1
20 31562 1 1 52 GLY HA2 H 16.804 -2.318 -0.990 1.00 . A A . 52 GLY HA2 1 1
20 31563 1 1 52 GLY HA3 H 16.169 -2.380 0.645 1.00 . A A . 52 GLY HA3 1 1
20 31564 1 1 52 GLY N N 17.222 -4.059 0.047 1.00 . A A . 52 GLY N 1 1
20 31565 1 1 52 GLY O O 14.895 -4.086 -1.803 1.00 . A A . 52 GLY O 1 1
20 31566 1 1 53 MET C C 12.041 -2.237 -1.493 1.00 . A A . 53 MET C 1 1
20 31567 1 1 53 MET CA C 12.560 -3.258 -0.489 1.00 . A A . 53 MET CA 1 1
20 31568 1 1 53 MET CB C 11.685 -3.289 0.757 1.00 . A A . 53 MET CB 1 1
20 31569 1 1 53 MET CE C 7.581 -2.877 1.418 1.00 . A A . 53 MET CE 1 1
20 31570 1 1 53 MET CG C 10.194 -3.152 0.497 1.00 . A A . 53 MET CG 1 1
20 31571 1 1 53 MET H H 14.085 -2.387 0.679 1.00 . A A . 53 MET H 1 1
20 31572 1 1 53 MET HA H 12.551 -4.229 -0.938 1.00 . A A . 53 MET HA 1 1
20 31573 1 1 53 MET HB2 H 11.849 -4.224 1.270 1.00 . A A . 53 MET HB2 1 1
20 31574 1 1 53 MET HB3 H 11.992 -2.491 1.394 1.00 . A A . 53 MET HB3 1 1
20 31575 1 1 53 MET HE1 H 7.406 -3.602 0.638 1.00 . A A . 53 MET HE1 1 1
20 31576 1 1 53 MET HE2 H 6.884 -3.040 2.227 1.00 . A A . 53 MET HE2 1 1
20 31577 1 1 53 MET HE3 H 7.446 -1.880 1.022 1.00 . A A . 53 MET HE3 1 1
20 31578 1 1 53 MET HG2 H 10.020 -2.255 -0.079 1.00 . A A . 53 MET HG2 1 1
20 31579 1 1 53 MET HG3 H 9.857 -4.011 -0.063 1.00 . A A . 53 MET HG3 1 1
20 31580 1 1 53 MET N N 13.932 -2.951 -0.107 1.00 . A A . 53 MET N 1 1
20 31581 1 1 53 MET O O 12.385 -1.057 -1.424 1.00 . A A . 53 MET O 1 1
20 31582 1 1 53 MET SD S 9.252 -3.052 2.031 1.00 . A A . 53 MET SD 1 1
20 31583 1 1 54 SER C C 9.242 -2.223 -3.822 1.00 . A A . 54 SER C 1 1
20 31584 1 1 54 SER CA C 10.659 -1.804 -3.444 1.00 . A A . 54 SER CA 1 1
20 31585 1 1 54 SER CB C 11.556 -1.799 -4.684 1.00 . A A . 54 SER CB 1 1
20 31586 1 1 54 SER H H 10.975 -3.643 -2.438 1.00 . A A . 54 SER H 1 1
20 31587 1 1 54 SER HA H 10.629 -0.808 -3.030 1.00 . A A . 54 SER HA 1 1
20 31588 1 1 54 SER HB2 H 11.134 -1.141 -5.429 1.00 . A A . 54 SER HB2 1 1
20 31589 1 1 54 SER HB3 H 12.541 -1.449 -4.411 1.00 . A A . 54 SER HB3 1 1
20 31590 1 1 54 SER HG H 11.252 -3.734 -4.652 1.00 . A A . 54 SER HG 1 1
20 31591 1 1 54 SER N N 11.214 -2.692 -2.430 1.00 . A A . 54 SER N 1 1
20 31592 1 1 54 SER O O 8.537 -2.839 -3.025 1.00 . A A . 54 SER O 1 1
20 31593 1 1 54 SER OG O 11.671 -3.099 -5.237 1.00 . A A . 54 SER OG 1 1
20 31594 1 1 55 GLU C C 7.253 -3.720 -5.491 1.00 . A A . 55 GLU C 1 1
20 31595 1 1 55 GLU CA C 7.491 -2.213 -5.519 1.00 . A A . 55 GLU CA 1 1
20 31596 1 1 55 GLU CB C 7.271 -1.679 -6.939 1.00 . A A . 55 GLU CB 1 1
20 31597 1 1 55 GLU CD C 8.821 0.324 -7.098 1.00 . A A . 55 GLU CD 1 1
20 31598 1 1 55 GLU CG C 7.384 -0.164 -7.054 1.00 . A A . 55 GLU CG 1 1
20 31599 1 1 55 GLU H H 9.435 -1.386 -5.626 1.00 . A A . 55 GLU H 1 1
20 31600 1 1 55 GLU HA H 6.780 -1.742 -4.857 1.00 . A A . 55 GLU HA 1 1
20 31601 1 1 55 GLU HB2 H 8.006 -2.122 -7.594 1.00 . A A . 55 GLU HB2 1 1
20 31602 1 1 55 GLU HB3 H 6.285 -1.970 -7.270 1.00 . A A . 55 GLU HB3 1 1
20 31603 1 1 55 GLU HG2 H 6.889 0.152 -7.960 1.00 . A A . 55 GLU HG2 1 1
20 31604 1 1 55 GLU HG3 H 6.893 0.285 -6.204 1.00 . A A . 55 GLU HG3 1 1
20 31605 1 1 55 GLU N N 8.829 -1.880 -5.039 1.00 . A A . 55 GLU N 1 1
20 31606 1 1 55 GLU O O 6.154 -4.178 -5.177 1.00 . A A . 55 GLU O 1 1
20 31607 1 1 55 GLU OE1 O 9.735 -0.519 -7.219 1.00 . A A . 55 GLU OE1 1 1
20 31608 1 1 55 GLU OE2 O 9.031 1.553 -7.034 1.00 . A A . 55 GLU OE2 1 1
20 31609 1 1 56 GLU C C 7.765 -6.494 -4.494 1.00 . A A . 56 GLU C 1 1
20 31610 1 1 56 GLU CA C 8.184 -5.939 -5.855 1.00 . A A . 56 GLU CA 1 1
20 31611 1 1 56 GLU CB C 9.517 -6.557 -6.290 1.00 . A A . 56 GLU CB 1 1
20 31612 1 1 56 GLU CD C 12.000 -6.782 -5.866 1.00 . A A . 56 GLU CD 1 1
20 31613 1 1 56 GLU CG C 10.691 -6.169 -5.403 1.00 . A A . 56 GLU CG 1 1
20 31614 1 1 56 GLU H H 9.133 -4.061 -6.079 1.00 . A A . 56 GLU H 1 1
20 31615 1 1 56 GLU HA H 7.428 -6.203 -6.580 1.00 . A A . 56 GLU HA 1 1
20 31616 1 1 56 GLU HB2 H 9.424 -7.632 -6.275 1.00 . A A . 56 GLU HB2 1 1
20 31617 1 1 56 GLU HB3 H 9.735 -6.238 -7.298 1.00 . A A . 56 GLU HB3 1 1
20 31618 1 1 56 GLU HG2 H 10.793 -5.094 -5.411 1.00 . A A . 56 GLU HG2 1 1
20 31619 1 1 56 GLU HG3 H 10.490 -6.504 -4.396 1.00 . A A . 56 GLU HG3 1 1
20 31620 1 1 56 GLU N N 8.285 -4.485 -5.832 1.00 . A A . 56 GLU N 1 1
20 31621 1 1 56 GLU O O 6.890 -7.354 -4.410 1.00 . A A . 56 GLU O 1 1
20 31622 1 1 56 GLU OE1 O 11.991 -7.507 -6.883 1.00 . A A . 56 GLU OE1 1 1
20 31623 1 1 56 GLU OE2 O 13.034 -6.536 -5.210 1.00 . A A . 56 GLU OE2 1 1
20 31624 1 1 57 GLU C C 6.749 -5.918 -1.588 1.00 . A A . 57 GLU C 1 1
20 31625 1 1 57 GLU CA C 8.091 -6.461 -2.080 1.00 . A A . 57 GLU CA 1 1
20 31626 1 1 57 GLU CB C 9.215 -6.071 -1.118 1.00 . A A . 57 GLU CB 1 1
20 31627 1 1 57 GLU CD C 10.164 -6.544 1.175 1.00 . A A . 57 GLU CD 1 1
20 31628 1 1 57 GLU CG C 8.910 -6.377 0.340 1.00 . A A . 57 GLU CG 1 1
20 31629 1 1 57 GLU H H 9.091 -5.321 -3.559 1.00 . A A . 57 GLU H 1 1
20 31630 1 1 57 GLU HA H 8.027 -7.539 -2.114 1.00 . A A . 57 GLU HA 1 1
20 31631 1 1 57 GLU HB2 H 10.110 -6.608 -1.394 1.00 . A A . 57 GLU HB2 1 1
20 31632 1 1 57 GLU HB3 H 9.400 -5.012 -1.209 1.00 . A A . 57 GLU HB3 1 1
20 31633 1 1 57 GLU HG2 H 8.336 -5.558 0.750 1.00 . A A . 57 GLU HG2 1 1
20 31634 1 1 57 GLU HG3 H 8.330 -7.287 0.395 1.00 . A A . 57 GLU HG3 1 1
20 31635 1 1 57 GLU N N 8.398 -6.002 -3.431 1.00 . A A . 57 GLU N 1 1
20 31636 1 1 57 GLU O O 5.953 -6.658 -1.009 1.00 . A A . 57 GLU O 1 1
20 31637 1 1 57 GLU OE1 O 10.989 -7.420 0.837 1.00 . A A . 57 GLU OE1 1 1
20 31638 1 1 57 GLU OE2 O 10.321 -5.805 2.168 1.00 . A A . 57 GLU OE2 1 1
20 31639 1 1 58 VAL C C 4.047 -4.804 -1.902 1.00 . A A . 58 VAL C 1 1
20 31640 1 1 58 VAL CA C 5.244 -4.012 -1.391 1.00 . A A . 58 VAL CA 1 1
20 31641 1 1 58 VAL CB C 5.122 -2.558 -1.891 1.00 . A A . 58 VAL CB 1 1
20 31642 1 1 58 VAL CG1 C 3.834 -1.925 -1.388 1.00 . A A . 58 VAL CG1 1 1
20 31643 1 1 58 VAL CG2 C 6.325 -1.737 -1.462 1.00 . A A . 58 VAL CG2 1 1
20 31644 1 1 58 VAL H H 7.166 -4.089 -2.287 1.00 . A A . 58 VAL H 1 1
20 31645 1 1 58 VAL HA H 5.227 -4.004 -0.311 1.00 . A A . 58 VAL HA 1 1
20 31646 1 1 58 VAL HB H 5.091 -2.573 -2.972 1.00 . A A . 58 VAL HB 1 1
20 31647 1 1 58 VAL HG11 H 3.085 -2.691 -1.254 1.00 . A A . 58 VAL HG11 1 1
20 31648 1 1 58 VAL HG12 H 4.019 -1.434 -0.445 1.00 . A A . 58 VAL HG12 1 1
20 31649 1 1 58 VAL HG13 H 3.483 -1.202 -2.109 1.00 . A A . 58 VAL HG13 1 1
20 31650 1 1 58 VAL HG21 H 6.986 -2.349 -0.867 1.00 . A A . 58 VAL HG21 1 1
20 31651 1 1 58 VAL HG22 H 6.853 -1.385 -2.337 1.00 . A A . 58 VAL HG22 1 1
20 31652 1 1 58 VAL HG23 H 5.994 -0.892 -0.878 1.00 . A A . 58 VAL HG23 1 1
20 31653 1 1 58 VAL N N 6.497 -4.631 -1.821 1.00 . A A . 58 VAL N 1 1
20 31654 1 1 58 VAL O O 3.122 -5.107 -1.149 1.00 . A A . 58 VAL O 1 1
20 31655 1 1 59 PHE C C 2.896 -7.295 -3.182 1.00 . A A . 59 PHE C 1 1
20 31656 1 1 59 PHE CA C 3.002 -5.905 -3.803 1.00 . A A . 59 PHE CA 1 1
20 31657 1 1 59 PHE CB C 3.237 -6.024 -5.310 1.00 . A A . 59 PHE CB 1 1
20 31658 1 1 59 PHE CD1 C 0.833 -6.476 -5.886 1.00 . A A . 59 PHE CD1 1 1
20 31659 1 1 59 PHE CD2 C 2.513 -7.867 -6.851 1.00 . A A . 59 PHE CD2 1 1
20 31660 1 1 59 PHE CE1 C -0.146 -7.193 -6.548 1.00 . A A . 59 PHE CE1 1 1
20 31661 1 1 59 PHE CE2 C 1.539 -8.588 -7.515 1.00 . A A . 59 PHE CE2 1 1
20 31662 1 1 59 PHE CG C 2.172 -6.804 -6.030 1.00 . A A . 59 PHE CG 1 1
20 31663 1 1 59 PHE CZ C 0.208 -8.250 -7.363 1.00 . A A . 59 PHE CZ 1 1
20 31664 1 1 59 PHE H H 4.846 -4.874 -3.730 1.00 . A A . 59 PHE H 1 1
20 31665 1 1 59 PHE HA H 2.077 -5.375 -3.631 1.00 . A A . 59 PHE HA 1 1
20 31666 1 1 59 PHE HB2 H 3.270 -5.036 -5.741 1.00 . A A . 59 PHE HB2 1 1
20 31667 1 1 59 PHE HB3 H 4.183 -6.519 -5.481 1.00 . A A . 59 PHE HB3 1 1
20 31668 1 1 59 PHE HD1 H 0.555 -5.649 -5.249 1.00 . A A . 59 PHE HD1 1 1
20 31669 1 1 59 PHE HD2 H 3.552 -8.131 -6.971 1.00 . A A . 59 PHE HD2 1 1
20 31670 1 1 59 PHE HE1 H -1.186 -6.928 -6.427 1.00 . A A . 59 PHE HE1 1 1
20 31671 1 1 59 PHE HE2 H 1.817 -9.414 -8.152 1.00 . A A . 59 PHE HE2 1 1
20 31672 1 1 59 PHE HZ H -0.556 -8.813 -7.881 1.00 . A A . 59 PHE HZ 1 1
20 31673 1 1 59 PHE N N 4.077 -5.142 -3.184 1.00 . A A . 59 PHE N 1 1
20 31674 1 1 59 PHE O O 1.809 -7.863 -3.096 1.00 . A A . 59 PHE O 1 1
20 31675 1 1 60 THR C C 3.347 -9.212 -0.821 1.00 . A A . 60 THR C 1 1
20 31676 1 1 60 THR CA C 4.073 -9.170 -2.164 1.00 . A A . 60 THR CA 1 1
20 31677 1 1 60 THR CB C 5.526 -9.648 -1.966 1.00 . A A . 60 THR CB 1 1
20 31678 1 1 60 THR CG2 C 5.569 -11.010 -1.288 1.00 . A A . 60 THR CG2 1 1
20 31679 1 1 60 THR H H 4.872 -7.339 -2.866 1.00 . A A . 60 THR H 1 1
20 31680 1 1 60 THR HA H 3.584 -9.850 -2.845 1.00 . A A . 60 THR HA 1 1
20 31681 1 1 60 THR HB H 6.039 -8.935 -1.336 1.00 . A A . 60 THR HB 1 1
20 31682 1 1 60 THR HG1 H 6.945 -10.317 -3.162 1.00 . A A . 60 THR HG1 1 1
20 31683 1 1 60 THR HG21 H 4.561 -11.354 -1.105 1.00 . A A . 60 THR HG21 1 1
20 31684 1 1 60 THR HG22 H 6.079 -11.715 -1.929 1.00 . A A . 60 THR HG22 1 1
20 31685 1 1 60 THR HG23 H 6.099 -10.928 -0.351 1.00 . A A . 60 THR HG23 1 1
20 31686 1 1 60 THR N N 4.035 -7.840 -2.763 1.00 . A A . 60 THR N 1 1
20 31687 1 1 60 THR O O 2.410 -9.989 -0.639 1.00 . A A . 60 THR O 1 1
20 31688 1 1 60 THR OG1 O 6.196 -9.720 -3.230 1.00 . A A . 60 THR OG1 1 1
20 31689 1 1 61 GLU C C 1.706 -8.025 1.377 1.00 . A A . 61 GLU C 1 1
20 31690 1 1 61 GLU CA C 3.198 -8.329 1.447 1.00 . A A . 61 GLU CA 1 1
20 31691 1 1 61 GLU CB C 3.916 -7.283 2.300 1.00 . A A . 61 GLU CB 1 1
20 31692 1 1 61 GLU CD C 6.088 -6.525 3.348 1.00 . A A . 61 GLU CD 1 1
20 31693 1 1 61 GLU CG C 5.399 -7.566 2.486 1.00 . A A . 61 GLU CG 1 1
20 31694 1 1 61 GLU H H 4.545 -7.798 -0.088 1.00 . A A . 61 GLU H 1 1
20 31695 1 1 61 GLU HA H 3.331 -9.298 1.902 1.00 . A A . 61 GLU HA 1 1
20 31696 1 1 61 GLU HB2 H 3.813 -6.317 1.830 1.00 . A A . 61 GLU HB2 1 1
20 31697 1 1 61 GLU HB3 H 3.453 -7.251 3.276 1.00 . A A . 61 GLU HB3 1 1
20 31698 1 1 61 GLU HG2 H 5.512 -8.531 2.956 1.00 . A A . 61 GLU HG2 1 1
20 31699 1 1 61 GLU HG3 H 5.874 -7.580 1.517 1.00 . A A . 61 GLU HG3 1 1
20 31700 1 1 61 GLU N N 3.792 -8.383 0.115 1.00 . A A . 61 GLU N 1 1
20 31701 1 1 61 GLU O O 0.904 -8.668 2.055 1.00 . A A . 61 GLU O 1 1
20 31702 1 1 61 GLU OE1 O 6.074 -5.336 2.969 1.00 . A A . 61 GLU OE1 1 1
20 31703 1 1 61 GLU OE2 O 6.642 -6.902 4.402 1.00 . A A . 61 GLU OE2 1 1
20 31704 1 1 62 VAL C C -0.869 -7.829 -0.197 1.00 . A A . 62 VAL C 1 1
20 31705 1 1 62 VAL CA C -0.071 -6.679 0.409 1.00 . A A . 62 VAL CA 1 1
20 31706 1 1 62 VAL CB C -0.247 -5.423 -0.468 1.00 . A A . 62 VAL CB 1 1
20 31707 1 1 62 VAL CG1 C -1.723 -5.087 -0.635 1.00 . A A . 62 VAL CG1 1 1
20 31708 1 1 62 VAL CG2 C 0.507 -4.246 0.131 1.00 . A A . 62 VAL CG2 1 1
20 31709 1 1 62 VAL H H 2.012 -6.569 0.035 1.00 . A A . 62 VAL H 1 1
20 31710 1 1 62 VAL HA H -0.463 -6.463 1.393 1.00 . A A . 62 VAL HA 1 1
20 31711 1 1 62 VAL HB H 0.166 -5.629 -1.444 1.00 . A A . 62 VAL HB 1 1
20 31712 1 1 62 VAL HG11 H -2.240 -5.258 0.298 1.00 . A A . 62 VAL HG11 1 1
20 31713 1 1 62 VAL HG12 H -1.826 -4.051 -0.919 1.00 . A A . 62 VAL HG12 1 1
20 31714 1 1 62 VAL HG13 H -2.150 -5.715 -1.403 1.00 . A A . 62 VAL HG13 1 1
20 31715 1 1 62 VAL HG21 H 1.336 -4.610 0.719 1.00 . A A . 62 VAL HG21 1 1
20 31716 1 1 62 VAL HG22 H 0.879 -3.617 -0.664 1.00 . A A . 62 VAL HG22 1 1
20 31717 1 1 62 VAL HG23 H -0.159 -3.675 0.760 1.00 . A A . 62 VAL HG23 1 1
20 31718 1 1 62 VAL N N 1.332 -7.048 0.555 1.00 . A A . 62 VAL N 1 1
20 31719 1 1 62 VAL O O -1.974 -8.131 0.253 1.00 . A A . 62 VAL O 1 1
20 31720 1 1 63 ALA C C -1.187 -10.730 -0.868 1.00 . A A . 63 ALA C 1 1
20 31721 1 1 63 ALA CA C -0.958 -9.600 -1.865 1.00 . A A . 63 ALA CA 1 1
20 31722 1 1 63 ALA CB C -0.134 -10.089 -3.049 1.00 . A A . 63 ALA CB 1 1
20 31723 1 1 63 ALA H H 0.587 -8.193 -1.521 1.00 . A A . 63 ALA H 1 1
20 31724 1 1 63 ALA HA H -1.913 -9.259 -2.234 1.00 . A A . 63 ALA HA 1 1
20 31725 1 1 63 ALA HB1 H -0.519 -11.040 -3.388 1.00 . A A . 63 ALA HB1 1 1
20 31726 1 1 63 ALA HB2 H 0.897 -10.205 -2.746 1.00 . A A . 63 ALA HB2 1 1
20 31727 1 1 63 ALA HB3 H -0.195 -9.369 -3.851 1.00 . A A . 63 ALA HB3 1 1
20 31728 1 1 63 ALA N N -0.299 -8.475 -1.212 1.00 . A A . 63 ALA N 1 1
20 31729 1 1 63 ALA O O -2.246 -11.358 -0.856 1.00 . A A . 63 ALA O 1 1
20 31730 1 1 64 ASN C C -1.466 -11.735 1.917 1.00 . A A . 64 ASN C 1 1
20 31731 1 1 64 ASN CA C -0.277 -12.001 1.000 1.00 . A A . 64 ASN CA 1 1
20 31732 1 1 64 ASN CB C 1.024 -12.057 1.804 1.00 . A A . 64 ASN CB 1 1
20 31733 1 1 64 ASN CG C 2.161 -12.694 1.025 1.00 . A A . 64 ASN CG 1 1
20 31734 1 1 64 ASN H H 0.620 -10.418 -0.076 1.00 . A A . 64 ASN H 1 1
20 31735 1 1 64 ASN HA H -0.429 -12.947 0.505 1.00 . A A . 64 ASN HA 1 1
20 31736 1 1 64 ASN HB2 H 1.322 -11.051 2.069 1.00 . A A . 64 ASN HB2 1 1
20 31737 1 1 64 ASN HB3 H 0.860 -12.631 2.701 1.00 . A A . 64 ASN HB3 1 1
20 31738 1 1 64 ASN HD21 H 3.289 -11.075 1.281 1.00 . A A . 64 ASN HD21 1 1
20 31739 1 1 64 ASN HD22 H 4.014 -12.361 0.383 1.00 . A A . 64 ASN HD22 1 1
20 31740 1 1 64 ASN N N -0.190 -10.966 -0.021 1.00 . A A . 64 ASN N 1 1
20 31741 1 1 64 ASN ND2 N 3.267 -11.970 0.882 1.00 . A A . 64 ASN ND2 1 1
20 31742 1 1 64 ASN O O -2.186 -12.655 2.305 1.00 . A A . 64 ASN O 1 1
20 31743 1 1 64 ASN OD1 O 2.049 -13.830 0.562 1.00 . A A . 64 ASN OD1 1 1
20 31744 1 1 65 LEU C C -4.110 -10.266 2.374 1.00 . A A . 65 LEU C 1 1
20 31745 1 1 65 LEU CA C -2.785 -10.045 3.083 1.00 . A A . 65 LEU CA 1 1
20 31746 1 1 65 LEU CB C -2.650 -8.561 3.397 1.00 . A A . 65 LEU CB 1 1
20 31747 1 1 65 LEU CD1 C -1.959 -6.721 4.898 1.00 . A A . 65 LEU CD1 1 1
20 31748 1 1 65 LEU CD2 C -3.258 -8.645 5.822 1.00 . A A . 65 LEU CD2 1 1
20 31749 1 1 65 LEU CG C -2.206 -8.214 4.810 1.00 . A A . 65 LEU CG 1 1
20 31750 1 1 65 LEU H H -1.071 -9.779 1.879 1.00 . A A . 65 LEU H 1 1
20 31751 1 1 65 LEU HA H -2.760 -10.615 3.998 1.00 . A A . 65 LEU HA 1 1
20 31752 1 1 65 LEU HB2 H -1.934 -8.138 2.708 1.00 . A A . 65 LEU HB2 1 1
20 31753 1 1 65 LEU HB3 H -3.607 -8.095 3.222 1.00 . A A . 65 LEU HB3 1 1
20 31754 1 1 65 LEU HD11 H -2.088 -6.283 3.919 1.00 . A A . 65 LEU HD11 1 1
20 31755 1 1 65 LEU HD12 H -2.664 -6.280 5.588 1.00 . A A . 65 LEU HD12 1 1
20 31756 1 1 65 LEU HD13 H -0.953 -6.541 5.245 1.00 . A A . 65 LEU HD13 1 1
20 31757 1 1 65 LEU HD21 H -4.227 -8.670 5.344 1.00 . A A . 65 LEU HD21 1 1
20 31758 1 1 65 LEU HD22 H -3.015 -9.628 6.196 1.00 . A A . 65 LEU HD22 1 1
20 31759 1 1 65 LEU HD23 H -3.278 -7.942 6.642 1.00 . A A . 65 LEU HD23 1 1
20 31760 1 1 65 LEU HG H -1.282 -8.726 5.034 1.00 . A A . 65 LEU HG 1 1
20 31761 1 1 65 LEU N N -1.673 -10.462 2.237 1.00 . A A . 65 LEU N 1 1
20 31762 1 1 65 LEU O O -4.982 -10.991 2.853 1.00 . A A . 65 LEU O 1 1
20 31763 1 1 66 PHE C C -5.611 -11.030 -0.266 1.00 . A A . 66 PHE C 1 1
20 31764 1 1 66 PHE CA C -5.452 -9.672 0.415 1.00 . A A . 66 PHE CA 1 1
20 31765 1 1 66 PHE CB C -5.411 -8.580 -0.656 1.00 . A A . 66 PHE CB 1 1
20 31766 1 1 66 PHE CD1 C -5.332 -6.879 1.214 1.00 . A A . 66 PHE CD1 1 1
20 31767 1 1 66 PHE CD2 C -5.766 -6.127 -1.008 1.00 . A A . 66 PHE CD2 1 1
20 31768 1 1 66 PHE CE1 C -5.416 -5.579 1.674 1.00 . A A . 66 PHE CE1 1 1
20 31769 1 1 66 PHE CE2 C -5.852 -4.825 -0.552 1.00 . A A . 66 PHE CE2 1 1
20 31770 1 1 66 PHE CG C -5.507 -7.169 -0.133 1.00 . A A . 66 PHE CG 1 1
20 31771 1 1 66 PHE CZ C -5.676 -4.551 0.790 1.00 . A A . 66 PHE CZ 1 1
20 31772 1 1 66 PHE H H -3.506 -9.029 0.936 1.00 . A A . 66 PHE H 1 1
20 31773 1 1 66 PHE HA H -6.301 -9.499 1.058 1.00 . A A . 66 PHE HA 1 1
20 31774 1 1 66 PHE HB2 H -4.483 -8.661 -1.200 1.00 . A A . 66 PHE HB2 1 1
20 31775 1 1 66 PHE HB3 H -6.232 -8.734 -1.342 1.00 . A A . 66 PHE HB3 1 1
20 31776 1 1 66 PHE HD1 H -5.130 -7.682 1.908 1.00 . A A . 66 PHE HD1 1 1
20 31777 1 1 66 PHE HD2 H -5.901 -6.342 -2.060 1.00 . A A . 66 PHE HD2 1 1
20 31778 1 1 66 PHE HE1 H -5.277 -5.367 2.724 1.00 . A A . 66 PHE HE1 1 1
20 31779 1 1 66 PHE HE2 H -6.055 -4.022 -1.246 1.00 . A A . 66 PHE HE2 1 1
20 31780 1 1 66 PHE HZ H -5.742 -3.534 1.148 1.00 . A A . 66 PHE HZ 1 1
20 31781 1 1 66 PHE N N -4.244 -9.603 1.232 1.00 . A A . 66 PHE N 1 1
20 31782 1 1 66 PHE O O -6.109 -11.104 -1.391 1.00 . A A . 66 PHE O 1 1
20 31783 1 1 67 ARG C C -6.804 -13.763 -0.392 1.00 . A A . 67 ARG C 1 1
20 31784 1 1 67 ARG CA C -5.332 -13.432 -0.174 1.00 . A A . 67 ARG CA 1 1
20 31785 1 1 67 ARG CB C -4.674 -14.478 0.731 1.00 . A A . 67 ARG CB 1 1
20 31786 1 1 67 ARG CD C -4.143 -16.900 1.142 1.00 . A A . 67 ARG CD 1 1
20 31787 1 1 67 ARG CG C -4.762 -15.895 0.184 1.00 . A A . 67 ARG CG 1 1
20 31788 1 1 67 ARG CZ C -1.968 -17.363 2.194 1.00 . A A . 67 ARG CZ 1 1
20 31789 1 1 67 ARG H H -4.821 -12.000 1.296 1.00 . A A . 67 ARG H 1 1
20 31790 1 1 67 ARG HA H -4.835 -13.426 -1.130 1.00 . A A . 67 ARG HA 1 1
20 31791 1 1 67 ARG HB2 H -3.628 -14.225 0.852 1.00 . A A . 67 ARG HB2 1 1
20 31792 1 1 67 ARG HB3 H -5.156 -14.457 1.697 1.00 . A A . 67 ARG HB3 1 1
20 31793 1 1 67 ARG HD2 H -4.678 -16.861 2.079 1.00 . A A . 67 ARG HD2 1 1
20 31794 1 1 67 ARG HD3 H -4.239 -17.889 0.715 1.00 . A A . 67 ARG HD3 1 1
20 31795 1 1 67 ARG HE H -2.329 -15.858 0.935 1.00 . A A . 67 ARG HE 1 1
20 31796 1 1 67 ARG HG2 H -5.800 -16.148 0.033 1.00 . A A . 67 ARG HG2 1 1
20 31797 1 1 67 ARG HG3 H -4.237 -15.939 -0.760 1.00 . A A . 67 ARG HG3 1 1
20 31798 1 1 67 ARG HH11 H -3.442 -18.654 2.695 1.00 . A A . 67 ARG HH11 1 1
20 31799 1 1 67 ARG HH12 H -1.903 -18.963 3.428 1.00 . A A . 67 ARG HH12 1 1
20 31800 1 1 67 ARG HH21 H -0.301 -16.259 1.895 1.00 . A A . 67 ARG HH21 1 1
20 31801 1 1 67 ARG HH22 H -0.118 -17.602 2.973 1.00 . A A . 67 ARG HH22 1 1
20 31802 1 1 67 ARG N N -5.205 -12.102 0.403 1.00 . A A . 67 ARG N 1 1
20 31803 1 1 67 ARG NE N -2.730 -16.627 1.390 1.00 . A A . 67 ARG NE 1 1
20 31804 1 1 67 ARG NH1 N -2.480 -18.412 2.824 1.00 . A A . 67 ARG NH1 1 1
20 31805 1 1 67 ARG NH2 N -0.690 -17.049 2.369 1.00 . A A . 67 ARG NH2 1 1
20 31806 1 1 67 ARG O O -7.595 -13.776 0.551 1.00 . A A . 67 ARG O 1 1
20 31807 1 1 68 GLY C C -9.338 -13.070 -2.321 1.00 . A A . 68 GLY C 1 1
20 31808 1 1 68 GLY CA C -8.547 -14.318 -1.969 1.00 . A A . 68 GLY CA 1 1
20 31809 1 1 68 GLY H H -6.494 -13.977 -2.357 1.00 . A A . 68 GLY H 1 1
20 31810 1 1 68 GLY HA2 H -9.010 -14.797 -1.119 1.00 . A A . 68 GLY HA2 1 1
20 31811 1 1 68 GLY HA3 H -8.569 -14.996 -2.810 1.00 . A A . 68 GLY HA3 1 1
20 31812 1 1 68 GLY N N -7.167 -14.013 -1.645 1.00 . A A . 68 GLY N 1 1
20 31813 1 1 68 GLY O O -10.153 -13.087 -3.245 1.00 . A A . 68 GLY O 1 1
20 31814 1 1 69 GLN C C -9.085 -9.943 -2.959 1.00 . A A . 69 GLN C 1 1
20 31815 1 1 69 GLN CA C -9.783 -10.718 -1.843 1.00 . A A . 69 GLN CA 1 1
20 31816 1 1 69 GLN CB C -9.854 -9.862 -0.572 1.00 . A A . 69 GLN CB 1 1
20 31817 1 1 69 GLN CD C -9.562 -11.472 1.363 1.00 . A A . 69 GLN CD 1 1
20 31818 1 1 69 GLN CG C -10.514 -10.564 0.604 1.00 . A A . 69 GLN CG 1 1
20 31819 1 1 69 GLN H H -8.424 -12.029 -0.874 1.00 . A A . 69 GLN H 1 1
20 31820 1 1 69 GLN HA H -10.788 -10.952 -2.164 1.00 . A A . 69 GLN HA 1 1
20 31821 1 1 69 GLN HB2 H -8.850 -9.588 -0.282 1.00 . A A . 69 GLN HB2 1 1
20 31822 1 1 69 GLN HB3 H -10.414 -8.964 -0.788 1.00 . A A . 69 GLN HB3 1 1
20 31823 1 1 69 GLN HE21 H -7.990 -10.639 0.467 1.00 . A A . 69 GLN HE21 1 1
20 31824 1 1 69 GLN HE22 H -7.632 -11.896 1.595 1.00 . A A . 69 GLN HE22 1 1
20 31825 1 1 69 GLN HG2 H -10.893 -9.817 1.285 1.00 . A A . 69 GLN HG2 1 1
20 31826 1 1 69 GLN HG3 H -11.336 -11.160 0.233 1.00 . A A . 69 GLN HG3 1 1
20 31827 1 1 69 GLN N N -9.092 -11.982 -1.591 1.00 . A A . 69 GLN N 1 1
20 31828 1 1 69 GLN NE2 N -8.264 -11.320 1.116 1.00 . A A . 69 GLN NE2 1 1
20 31829 1 1 69 GLN O O -8.724 -8.777 -2.791 1.00 . A A . 69 GLN O 1 1
20 31830 1 1 69 GLN OE1 O -9.987 -12.283 2.186 1.00 . A A . 69 GLN OE1 1 1
20 31831 1 1 70 GLU C C -8.973 -8.775 -5.760 1.00 . A A . 70 GLU C 1 1
20 31832 1 1 70 GLU CA C -8.223 -10.004 -5.241 1.00 . A A . 70 GLU CA 1 1
20 31833 1 1 70 GLU CB C -8.086 -11.033 -6.364 1.00 . A A . 70 GLU CB 1 1
20 31834 1 1 70 GLU CD C -7.172 -13.272 -7.092 1.00 . A A . 70 GLU CD 1 1
20 31835 1 1 70 GLU CG C -7.298 -12.268 -5.962 1.00 . A A . 70 GLU CG 1 1
20 31836 1 1 70 GLU H H -9.194 -11.536 -4.155 1.00 . A A . 70 GLU H 1 1
20 31837 1 1 70 GLU HA H -7.233 -9.700 -4.925 1.00 . A A . 70 GLU HA 1 1
20 31838 1 1 70 GLU HB2 H -9.073 -11.346 -6.670 1.00 . A A . 70 GLU HB2 1 1
20 31839 1 1 70 GLU HB3 H -7.588 -10.571 -7.203 1.00 . A A . 70 GLU HB3 1 1
20 31840 1 1 70 GLU HG2 H -6.307 -11.965 -5.659 1.00 . A A . 70 GLU HG2 1 1
20 31841 1 1 70 GLU HG3 H -7.798 -12.743 -5.133 1.00 . A A . 70 GLU HG3 1 1
20 31842 1 1 70 GLU N N -8.890 -10.607 -4.092 1.00 . A A . 70 GLU N 1 1
20 31843 1 1 70 GLU O O -8.479 -8.075 -6.643 1.00 . A A . 70 GLU O 1 1
20 31844 1 1 70 GLU OE1 O -6.604 -12.914 -8.146 1.00 . A A . 70 GLU OE1 1 1
20 31845 1 1 70 GLU OE2 O -7.643 -14.417 -6.922 1.00 . A A . 70 GLU OE2 1 1
20 31846 1 1 71 ASP C C -10.225 -6.059 -5.327 1.00 . A A . 71 ASP C 1 1
20 31847 1 1 71 ASP CA C -10.949 -7.364 -5.654 1.00 . A A . 71 ASP CA 1 1
20 31848 1 1 71 ASP CB C -12.347 -7.397 -5.030 1.00 . A A . 71 ASP CB 1 1
20 31849 1 1 71 ASP CG C -12.325 -7.592 -3.527 1.00 . A A . 71 ASP CG 1 1
20 31850 1 1 71 ASP H H -10.514 -9.099 -4.517 1.00 . A A . 71 ASP H 1 1
20 31851 1 1 71 ASP HA H -11.051 -7.433 -6.727 1.00 . A A . 71 ASP HA 1 1
20 31852 1 1 71 ASP HB2 H -12.847 -6.467 -5.244 1.00 . A A . 71 ASP HB2 1 1
20 31853 1 1 71 ASP HB3 H -12.909 -8.209 -5.471 1.00 . A A . 71 ASP HB3 1 1
20 31854 1 1 71 ASP N N -10.162 -8.514 -5.219 1.00 . A A . 71 ASP N 1 1
20 31855 1 1 71 ASP O O -10.068 -5.197 -6.192 1.00 . A A . 71 ASP O 1 1
20 31856 1 1 71 ASP OD1 O -11.840 -6.692 -2.817 1.00 . A A . 71 ASP OD1 1 1
20 31857 1 1 71 ASP OD2 O -12.798 -8.650 -3.060 1.00 . A A . 71 ASP OD2 1 1
20 31858 1 1 72 LEU C C -7.640 -4.756 -4.302 1.00 . A A . 72 LEU C 1 1
20 31859 1 1 72 LEU CA C -9.021 -4.744 -3.669 1.00 . A A . 72 LEU CA 1 1
20 31860 1 1 72 LEU CB C -8.887 -4.712 -2.145 1.00 . A A . 72 LEU CB 1 1
20 31861 1 1 72 LEU CD1 C -9.954 -4.852 0.116 1.00 . A A . 72 LEU CD1 1 1
20 31862 1 1 72 LEU CD2 C -10.965 -3.407 -1.660 1.00 . A A . 72 LEU CD2 1 1
20 31863 1 1 72 LEU CG C -10.206 -4.695 -1.375 1.00 . A A . 72 LEU CG 1 1
20 31864 1 1 72 LEU H H -9.893 -6.661 -3.449 1.00 . A A . 72 LEU H 1 1
20 31865 1 1 72 LEU HA H -9.562 -3.871 -4.003 1.00 . A A . 72 LEU HA 1 1
20 31866 1 1 72 LEU HB2 H -8.325 -5.582 -1.836 1.00 . A A . 72 LEU HB2 1 1
20 31867 1 1 72 LEU HB3 H -8.328 -3.829 -1.874 1.00 . A A . 72 LEU HB3 1 1
20 31868 1 1 72 LEU HD11 H -9.069 -5.452 0.270 1.00 . A A . 72 LEU HD11 1 1
20 31869 1 1 72 LEU HD12 H -9.811 -3.879 0.563 1.00 . A A . 72 LEU HD12 1 1
20 31870 1 1 72 LEU HD13 H -10.802 -5.338 0.575 1.00 . A A . 72 LEU HD13 1 1
20 31871 1 1 72 LEU HD21 H -10.796 -3.111 -2.685 1.00 . A A . 72 LEU HD21 1 1
20 31872 1 1 72 LEU HD22 H -12.021 -3.566 -1.500 1.00 . A A . 72 LEU HD22 1 1
20 31873 1 1 72 LEU HD23 H -10.613 -2.628 -0.999 1.00 . A A . 72 LEU HD23 1 1
20 31874 1 1 72 LEU HG H -10.815 -5.526 -1.702 1.00 . A A . 72 LEU HG 1 1
20 31875 1 1 72 LEU N N -9.759 -5.932 -4.089 1.00 . A A . 72 LEU N 1 1
20 31876 1 1 72 LEU O O -7.155 -3.744 -4.816 1.00 . A A . 72 LEU O 1 1
20 31877 1 1 73 LEU C C -5.617 -5.680 -6.251 1.00 . A A . 73 LEU C 1 1
20 31878 1 1 73 LEU CA C -5.699 -6.141 -4.802 1.00 . A A . 73 LEU CA 1 1
20 31879 1 1 73 LEU CB C -5.368 -7.616 -4.695 1.00 . A A . 73 LEU CB 1 1
20 31880 1 1 73 LEU CD1 C -2.964 -6.908 -4.444 1.00 . A A . 73 LEU CD1 1 1
20 31881 1 1 73 LEU CD2 C -3.645 -9.284 -4.223 1.00 . A A . 73 LEU CD2 1 1
20 31882 1 1 73 LEU CG C -3.914 -7.991 -4.941 1.00 . A A . 73 LEU CG 1 1
20 31883 1 1 73 LEU H H -7.476 -6.684 -3.828 1.00 . A A . 73 LEU H 1 1
20 31884 1 1 73 LEU HA H -4.988 -5.590 -4.209 1.00 . A A . 73 LEU HA 1 1
20 31885 1 1 73 LEU HB2 H -5.638 -7.948 -3.705 1.00 . A A . 73 LEU HB2 1 1
20 31886 1 1 73 LEU HB3 H -5.977 -8.148 -5.411 1.00 . A A . 73 LEU HB3 1 1
20 31887 1 1 73 LEU HD11 H -3.357 -6.472 -3.538 1.00 . A A . 73 LEU HD11 1 1
20 31888 1 1 73 LEU HD12 H -1.995 -7.343 -4.244 1.00 . A A . 73 LEU HD12 1 1
20 31889 1 1 73 LEU HD13 H -2.865 -6.142 -5.199 1.00 . A A . 73 LEU HD13 1 1
20 31890 1 1 73 LEU HD21 H -4.519 -9.541 -3.640 1.00 . A A . 73 LEU HD21 1 1
20 31891 1 1 73 LEU HD22 H -3.444 -10.064 -4.939 1.00 . A A . 73 LEU HD22 1 1
20 31892 1 1 73 LEU HD23 H -2.798 -9.158 -3.568 1.00 . A A . 73 LEU HD23 1 1
20 31893 1 1 73 LEU HG H -3.750 -8.143 -5.994 1.00 . A A . 73 LEU HG 1 1
20 31894 1 1 73 LEU N N -7.020 -5.927 -4.253 1.00 . A A . 73 LEU N 1 1
20 31895 1 1 73 LEU O O -4.597 -5.146 -6.685 1.00 . A A . 73 LEU O 1 1
20 31896 1 1 74 SER C C -6.447 -4.004 -8.540 1.00 . A A . 74 SER C 1 1
20 31897 1 1 74 SER CA C -6.755 -5.489 -8.394 1.00 . A A . 74 SER CA 1 1
20 31898 1 1 74 SER CB C -8.132 -5.798 -8.983 1.00 . A A . 74 SER CB 1 1
20 31899 1 1 74 SER H H -7.483 -6.316 -6.588 1.00 . A A . 74 SER H 1 1
20 31900 1 1 74 SER HA H -6.007 -6.055 -8.929 1.00 . A A . 74 SER HA 1 1
20 31901 1 1 74 SER HB2 H -8.328 -6.856 -8.900 1.00 . A A . 74 SER HB2 1 1
20 31902 1 1 74 SER HB3 H -8.885 -5.249 -8.438 1.00 . A A . 74 SER HB3 1 1
20 31903 1 1 74 SER HG H -8.177 -6.219 -10.896 1.00 . A A . 74 SER HG 1 1
20 31904 1 1 74 SER N N -6.701 -5.888 -6.994 1.00 . A A . 74 SER N 1 1
20 31905 1 1 74 SER O O -5.684 -3.602 -9.418 1.00 . A A . 74 SER O 1 1
20 31906 1 1 74 SER OG O -8.196 -5.429 -10.350 1.00 . A A . 74 SER OG 1 1
20 31907 1 1 75 GLU C C -5.379 -1.426 -7.329 1.00 . A A . 75 GLU C 1 1
20 31908 1 1 75 GLU CA C -6.823 -1.753 -7.695 1.00 . A A . 75 GLU CA 1 1
20 31909 1 1 75 GLU CB C -7.793 -1.050 -6.744 1.00 . A A . 75 GLU CB 1 1
20 31910 1 1 75 GLU CD C -10.208 -0.471 -6.239 1.00 . A A . 75 GLU CD 1 1
20 31911 1 1 75 GLU CG C -9.254 -1.271 -7.105 1.00 . A A . 75 GLU CG 1 1
20 31912 1 1 75 GLU H H -7.633 -3.576 -6.984 1.00 . A A . 75 GLU H 1 1
20 31913 1 1 75 GLU HA H -7.009 -1.412 -8.702 1.00 . A A . 75 GLU HA 1 1
20 31914 1 1 75 GLU HB2 H -7.632 -1.420 -5.743 1.00 . A A . 75 GLU HB2 1 1
20 31915 1 1 75 GLU HB3 H -7.596 0.012 -6.761 1.00 . A A . 75 GLU HB3 1 1
20 31916 1 1 75 GLU HG2 H -9.403 -0.982 -8.135 1.00 . A A . 75 GLU HG2 1 1
20 31917 1 1 75 GLU HG3 H -9.483 -2.321 -6.992 1.00 . A A . 75 GLU HG3 1 1
20 31918 1 1 75 GLU N N -7.041 -3.194 -7.668 1.00 . A A . 75 GLU N 1 1
20 31919 1 1 75 GLU O O -4.749 -0.570 -7.953 1.00 . A A . 75 GLU O 1 1
20 31920 1 1 75 GLU OE1 O -9.731 0.293 -5.376 1.00 . A A . 75 GLU OE1 1 1
20 31921 1 1 75 GLU OE2 O -11.436 -0.607 -6.427 1.00 . A A . 75 GLU OE2 1 1
20 31922 1 1 76 PHE C C -2.504 -2.155 -7.021 1.00 . A A . 76 PHE C 1 1
20 31923 1 1 76 PHE CA C -3.482 -1.911 -5.876 1.00 . A A . 76 PHE CA 1 1
20 31924 1 1 76 PHE CB C -3.160 -2.849 -4.709 1.00 . A A . 76 PHE CB 1 1
20 31925 1 1 76 PHE CD1 C -1.346 -1.368 -3.790 1.00 . A A . 76 PHE CD1 1 1
20 31926 1 1 76 PHE CD2 C -0.965 -3.722 -3.860 1.00 . A A . 76 PHE CD2 1 1
20 31927 1 1 76 PHE CE1 C -0.095 -1.180 -3.232 1.00 . A A . 76 PHE CE1 1 1
20 31928 1 1 76 PHE CE2 C 0.285 -3.540 -3.301 1.00 . A A . 76 PHE CE2 1 1
20 31929 1 1 76 PHE CG C -1.795 -2.641 -4.111 1.00 . A A . 76 PHE CG 1 1
20 31930 1 1 76 PHE CZ C 0.721 -2.266 -2.987 1.00 . A A . 76 PHE CZ 1 1
20 31931 1 1 76 PHE H H -5.410 -2.793 -5.868 1.00 . A A . 76 PHE H 1 1
20 31932 1 1 76 PHE HA H -3.388 -0.888 -5.544 1.00 . A A . 76 PHE HA 1 1
20 31933 1 1 76 PHE HB2 H -3.888 -2.699 -3.927 1.00 . A A . 76 PHE HB2 1 1
20 31934 1 1 76 PHE HB3 H -3.218 -3.871 -5.056 1.00 . A A . 76 PHE HB3 1 1
20 31935 1 1 76 PHE HD1 H -1.982 -0.517 -3.981 1.00 . A A . 76 PHE HD1 1 1
20 31936 1 1 76 PHE HD2 H -1.304 -4.718 -4.105 1.00 . A A . 76 PHE HD2 1 1
20 31937 1 1 76 PHE HE1 H 0.242 -0.184 -2.988 1.00 . A A . 76 PHE HE1 1 1
20 31938 1 1 76 PHE HE2 H 0.923 -4.393 -3.110 1.00 . A A . 76 PHE HE2 1 1
20 31939 1 1 76 PHE HZ H 1.696 -2.121 -2.550 1.00 . A A . 76 PHE HZ 1 1
20 31940 1 1 76 PHE N N -4.858 -2.118 -6.320 1.00 . A A . 76 PHE N 1 1
20 31941 1 1 76 PHE O O -1.571 -1.380 -7.234 1.00 . A A . 76 PHE O 1 1
20 31942 1 1 77 GLY C C -1.884 -2.550 -9.969 1.00 . A A . 77 GLY C 1 1
20 31943 1 1 77 GLY CA C -1.873 -3.592 -8.868 1.00 . A A . 77 GLY CA 1 1
20 31944 1 1 77 GLY H H -3.490 -3.818 -7.527 1.00 . A A . 77 GLY H 1 1
20 31945 1 1 77 GLY HA2 H -2.203 -4.535 -9.279 1.00 . A A . 77 GLY HA2 1 1
20 31946 1 1 77 GLY HA3 H -0.861 -3.705 -8.507 1.00 . A A . 77 GLY HA3 1 1
20 31947 1 1 77 GLY N N -2.730 -3.242 -7.751 1.00 . A A . 77 GLY N 1 1
20 31948 1 1 77 GLY O O -0.858 -2.297 -10.599 1.00 . A A . 77 GLY O 1 1
20 31949 1 1 78 GLN C C -2.145 0.171 -11.089 1.00 . A A . 78 GLN C 1 1
20 31950 1 1 78 GLN CA C -3.187 -0.934 -11.248 1.00 . A A . 78 GLN CA 1 1
20 31951 1 1 78 GLN CB C -4.595 -0.337 -11.227 1.00 . A A . 78 GLN CB 1 1
20 31952 1 1 78 GLN CD C -7.064 -0.709 -11.616 1.00 . A A . 78 GLN CD 1 1
20 31953 1 1 78 GLN CG C -5.681 -1.328 -11.615 1.00 . A A . 78 GLN CG 1 1
20 31954 1 1 78 GLN H H -3.832 -2.199 -9.675 1.00 . A A . 78 GLN H 1 1
20 31955 1 1 78 GLN HA H -3.029 -1.419 -12.201 1.00 . A A . 78 GLN HA 1 1
20 31956 1 1 78 GLN HB2 H -4.806 0.023 -10.231 1.00 . A A . 78 GLN HB2 1 1
20 31957 1 1 78 GLN HB3 H -4.632 0.494 -11.915 1.00 . A A . 78 GLN HB3 1 1
20 31958 1 1 78 GLN HE21 H -7.712 -2.091 -10.343 1.00 . A A . 78 GLN HE21 1 1
20 31959 1 1 78 GLN HE22 H -8.881 -0.919 -10.839 1.00 . A A . 78 GLN HE22 1 1
20 31960 1 1 78 GLN HG2 H -5.472 -1.701 -12.606 1.00 . A A . 78 GLN HG2 1 1
20 31961 1 1 78 GLN HG3 H -5.669 -2.148 -10.913 1.00 . A A . 78 GLN HG3 1 1
20 31962 1 1 78 GLN N N -3.048 -1.949 -10.208 1.00 . A A . 78 GLN N 1 1
20 31963 1 1 78 GLN NE2 N -7.978 -1.299 -10.855 1.00 . A A . 78 GLN NE2 1 1
20 31964 1 1 78 GLN O O -1.483 0.552 -12.054 1.00 . A A . 78 GLN O 1 1
20 31965 1 1 78 GLN OE1 O -7.312 0.285 -12.299 1.00 . A A . 78 GLN OE1 1 1
20 31966 1 1 79 PHE C C 0.397 1.225 -9.798 1.00 . A A . 79 PHE C 1 1
20 31967 1 1 79 PHE CA C -1.025 1.736 -9.602 1.00 . A A . 79 PHE CA 1 1
20 31968 1 1 79 PHE CB C -1.195 2.280 -8.179 1.00 . A A . 79 PHE CB 1 1
20 31969 1 1 79 PHE CD1 C -3.672 2.674 -8.375 1.00 . A A . 79 PHE CD1 1 1
20 31970 1 1 79 PHE CD2 C -2.314 4.398 -7.444 1.00 . A A . 79 PHE CD2 1 1
20 31971 1 1 79 PHE CE1 C -4.795 3.463 -8.206 1.00 . A A . 79 PHE CE1 1 1
20 31972 1 1 79 PHE CE2 C -3.431 5.191 -7.273 1.00 . A A . 79 PHE CE2 1 1
20 31973 1 1 79 PHE CG C -2.420 3.133 -7.996 1.00 . A A . 79 PHE CG 1 1
20 31974 1 1 79 PHE CZ C -4.673 4.723 -7.654 1.00 . A A . 79 PHE CZ 1 1
20 31975 1 1 79 PHE H H -2.545 0.337 -9.134 1.00 . A A . 79 PHE H 1 1
20 31976 1 1 79 PHE HA H -1.206 2.536 -10.305 1.00 . A A . 79 PHE HA 1 1
20 31977 1 1 79 PHE HB2 H -1.264 1.450 -7.492 1.00 . A A . 79 PHE HB2 1 1
20 31978 1 1 79 PHE HB3 H -0.331 2.878 -7.927 1.00 . A A . 79 PHE HB3 1 1
20 31979 1 1 79 PHE HD1 H -3.769 1.688 -8.807 1.00 . A A . 79 PHE HD1 1 1
20 31980 1 1 79 PHE HD2 H -1.343 4.766 -7.145 1.00 . A A . 79 PHE HD2 1 1
20 31981 1 1 79 PHE HE1 H -5.764 3.094 -8.505 1.00 . A A . 79 PHE HE1 1 1
20 31982 1 1 79 PHE HE2 H -3.334 6.175 -6.841 1.00 . A A . 79 PHE HE2 1 1
20 31983 1 1 79 PHE HZ H -5.549 5.342 -7.522 1.00 . A A . 79 PHE HZ 1 1
20 31984 1 1 79 PHE N N -1.996 0.681 -9.870 1.00 . A A . 79 PHE N 1 1
20 31985 1 1 79 PHE O O 1.228 1.892 -10.416 1.00 . A A . 79 PHE O 1 1
20 31986 1 1 80 LEU C C 2.303 -0.919 -10.839 1.00 . A A . 80 LEU C 1 1
20 31987 1 1 80 LEU CA C 1.988 -0.569 -9.385 1.00 . A A . 80 LEU CA 1 1
20 31988 1 1 80 LEU CB C 2.064 -1.831 -8.526 1.00 . A A . 80 LEU CB 1 1
20 31989 1 1 80 LEU CD1 C 1.786 -2.971 -6.315 1.00 . A A . 80 LEU CD1 1 1
20 31990 1 1 80 LEU CD2 C 2.607 -0.612 -6.398 1.00 . A A . 80 LEU CD2 1 1
20 31991 1 1 80 LEU CG C 1.699 -1.645 -7.051 1.00 . A A . 80 LEU CG 1 1
20 31992 1 1 80 LEU H H -0.038 -0.443 -8.790 1.00 . A A . 80 LEU H 1 1
20 31993 1 1 80 LEU HA H 2.717 0.145 -9.029 1.00 . A A . 80 LEU HA 1 1
20 31994 1 1 80 LEU HB2 H 1.395 -2.567 -8.950 1.00 . A A . 80 LEU HB2 1 1
20 31995 1 1 80 LEU HB3 H 3.071 -2.216 -8.579 1.00 . A A . 80 LEU HB3 1 1
20 31996 1 1 80 LEU HD11 H 2.692 -3.483 -6.603 1.00 . A A . 80 LEU HD11 1 1
20 31997 1 1 80 LEU HD12 H 1.796 -2.792 -5.251 1.00 . A A . 80 LEU HD12 1 1
20 31998 1 1 80 LEU HD13 H 0.931 -3.580 -6.569 1.00 . A A . 80 LEU HD13 1 1
20 31999 1 1 80 LEU HD21 H 2.669 0.264 -7.028 1.00 . A A . 80 LEU HD21 1 1
20 32000 1 1 80 LEU HD22 H 2.200 -0.335 -5.435 1.00 . A A . 80 LEU HD22 1 1
20 32001 1 1 80 LEU HD23 H 3.592 -1.031 -6.265 1.00 . A A . 80 LEU HD23 1 1
20 32002 1 1 80 LEU HG H 0.682 -1.290 -6.982 1.00 . A A . 80 LEU HG 1 1
20 32003 1 1 80 LEU N N 0.669 0.038 -9.270 1.00 . A A . 80 LEU N 1 1
20 32004 1 1 80 LEU O O 1.473 -1.504 -11.535 1.00 . A A . 80 LEU O 1 1
20 32005 1 1 81 PRO C C 4.134 -2.359 -12.926 1.00 . A A . 81 PRO C 1 1
20 32006 1 1 81 PRO CA C 3.915 -0.866 -12.699 1.00 . A A . 81 PRO CA 1 1
20 32007 1 1 81 PRO CB C 5.233 -0.103 -12.853 1.00 . A A . 81 PRO CB 1 1
20 32008 1 1 81 PRO CD C 4.572 0.123 -10.569 1.00 . A A . 81 PRO CD 1 1
20 32009 1 1 81 PRO CG C 5.770 0.004 -11.469 1.00 . A A . 81 PRO CG 1 1
20 32010 1 1 81 PRO HA H 3.194 -0.496 -13.412 1.00 . A A . 81 PRO HA 1 1
20 32011 1 1 81 PRO HB2 H 5.901 -0.658 -13.496 1.00 . A A . 81 PRO HB2 1 1
20 32012 1 1 81 PRO HB3 H 5.042 0.871 -13.279 1.00 . A A . 81 PRO HB3 1 1
20 32013 1 1 81 PRO HD2 H 4.758 -0.366 -9.624 1.00 . A A . 81 PRO HD2 1 1
20 32014 1 1 81 PRO HD3 H 4.317 1.161 -10.414 1.00 . A A . 81 PRO HD3 1 1
20 32015 1 1 81 PRO HG2 H 6.336 -0.884 -11.225 1.00 . A A . 81 PRO HG2 1 1
20 32016 1 1 81 PRO HG3 H 6.392 0.882 -11.383 1.00 . A A . 81 PRO HG3 1 1
20 32017 1 1 81 PRO N N 3.510 -0.572 -11.322 1.00 . A A . 81 PRO N 1 1
20 32018 1 1 81 PRO O O 4.924 -2.992 -12.226 1.00 . A A . 81 PRO O 1 1
20 32019 1 1 82 GLU C C 4.734 -4.571 -15.161 1.00 . A A . 82 GLU C 1 1
20 32020 1 1 82 GLU CA C 3.549 -4.333 -14.226 1.00 . A A . 82 GLU CA 1 1
20 32021 1 1 82 GLU CB C 2.250 -4.846 -14.863 1.00 . A A . 82 GLU CB 1 1
20 32022 1 1 82 GLU CD C 2.232 -7.104 -13.715 1.00 . A A . 82 GLU CD 1 1
20 32023 1 1 82 GLU CG C 2.200 -6.357 -15.037 1.00 . A A . 82 GLU CG 1 1
20 32024 1 1 82 GLU H H 2.815 -2.358 -14.430 1.00 . A A . 82 GLU H 1 1
20 32025 1 1 82 GLU HA H 3.721 -4.866 -13.304 1.00 . A A . 82 GLU HA 1 1
20 32026 1 1 82 GLU HB2 H 1.419 -4.551 -14.240 1.00 . A A . 82 GLU HB2 1 1
20 32027 1 1 82 GLU HB3 H 2.138 -4.391 -15.836 1.00 . A A . 82 GLU HB3 1 1
20 32028 1 1 82 GLU HG2 H 1.289 -6.616 -15.555 1.00 . A A . 82 GLU HG2 1 1
20 32029 1 1 82 GLU HG3 H 3.050 -6.667 -15.628 1.00 . A A . 82 GLU HG3 1 1
20 32030 1 1 82 GLU N N 3.428 -2.915 -13.907 1.00 . A A . 82 GLU N 1 1
20 32031 1 1 82 GLU O O 4.604 -5.220 -16.200 1.00 . A A . 82 GLU O 1 1
20 32032 1 1 82 GLU OE1 O 3.241 -6.987 -12.988 1.00 . A A . 82 GLU OE1 1 1
20 32033 1 1 82 GLU OE2 O 1.245 -7.805 -13.407 1.00 . A A . 82 GLU OE2 1 1
20 32034 1 1 83 ALA C C 7.593 -5.616 -15.611 1.00 . A A . 83 ALA C 1 1
20 32035 1 1 83 ALA CA C 7.101 -4.168 -15.585 1.00 . A A . 83 ALA CA 1 1
20 32036 1 1 83 ALA CB C 8.183 -3.240 -15.049 1.00 . A A . 83 ALA CB 1 1
20 32037 1 1 83 ALA H H 5.925 -3.517 -13.951 1.00 . A A . 83 ALA H 1 1
20 32038 1 1 83 ALA HA H 6.869 -3.862 -16.594 1.00 . A A . 83 ALA HA 1 1
20 32039 1 1 83 ALA HB1 H 7.763 -2.600 -14.287 1.00 . A A . 83 ALA HB1 1 1
20 32040 1 1 83 ALA HB2 H 8.570 -2.635 -15.855 1.00 . A A . 83 ALA HB2 1 1
20 32041 1 1 83 ALA HB3 H 8.983 -3.828 -14.624 1.00 . A A . 83 ALA HB3 1 1
20 32042 1 1 83 ALA N N 5.889 -4.029 -14.785 1.00 . A A . 83 ALA N 1 1
20 32043 1 1 83 ALA O O 6.795 -6.551 -15.695 1.00 . A A . 83 ALA O 1 1
20 32044 1 1 84 LYS C C 9.030 -7.958 -14.370 1.00 . A A . 84 LYS C 1 1
20 32045 1 1 84 LYS CA C 9.505 -7.129 -15.558 1.00 . A A . 84 LYS CA 1 1
20 32046 1 1 84 LYS CB C 11.033 -7.026 -15.550 1.00 . A A . 84 LYS CB 1 1
20 32047 1 1 84 LYS CD C 13.252 -8.231 -15.650 1.00 . A A . 84 LYS CD 1 1
20 32048 1 1 84 LYS CE C 13.836 -7.661 -14.363 1.00 . A A . 84 LYS CE 1 1
20 32049 1 1 84 LYS CG C 11.736 -8.375 -15.580 1.00 . A A . 84 LYS CG 1 1
20 32050 1 1 84 LYS H H 9.498 -5.015 -15.479 1.00 . A A . 84 LYS H 1 1
20 32051 1 1 84 LYS HA H 9.193 -7.616 -16.470 1.00 . A A . 84 LYS HA 1 1
20 32052 1 1 84 LYS HB2 H 11.349 -6.460 -16.414 1.00 . A A . 84 LYS HB2 1 1
20 32053 1 1 84 LYS HB3 H 11.341 -6.504 -14.656 1.00 . A A . 84 LYS HB3 1 1
20 32054 1 1 84 LYS HD2 H 13.686 -9.203 -15.827 1.00 . A A . 84 LYS HD2 1 1
20 32055 1 1 84 LYS HD3 H 13.501 -7.572 -16.468 1.00 . A A . 84 LYS HD3 1 1
20 32056 1 1 84 LYS HE2 H 13.498 -8.263 -13.533 1.00 . A A . 84 LYS HE2 1 1
20 32057 1 1 84 LYS HE3 H 14.913 -7.707 -14.422 1.00 . A A . 84 LYS HE3 1 1
20 32058 1 1 84 LYS HG2 H 11.480 -8.922 -14.685 1.00 . A A . 84 LYS HG2 1 1
20 32059 1 1 84 LYS HG3 H 11.396 -8.925 -16.447 1.00 . A A . 84 LYS HG3 1 1
20 32060 1 1 84 LYS HZ1 H 13.350 -5.747 -15.041 1.00 . A A . 84 LYS HZ1 1 1
20 32061 1 1 84 LYS HZ2 H 12.496 -6.220 -13.659 1.00 . A A . 84 LYS HZ2 1 1
20 32062 1 1 84 LYS HZ3 H 14.120 -5.764 -13.536 1.00 . A A . 84 LYS HZ3 1 1
20 32063 1 1 84 LYS N N 8.911 -5.797 -15.541 1.00 . A A . 84 LYS N 1 1
20 32064 1 1 84 LYS NZ N 13.422 -6.249 -14.133 1.00 . A A . 84 LYS NZ 1 1
20 32065 1 1 84 LYS O O 8.839 -7.434 -13.272 1.00 . A A . 84 LYS O 1 1
20 32066 1 1 85 ARG C C 9.313 -10.110 -12.343 1.00 . A A . 85 ARG C 1 1
20 32067 1 1 85 ARG CA C 8.386 -10.166 -13.554 1.00 . A A . 85 ARG CA 1 1
20 32068 1 1 85 ARG CB C 8.320 -11.598 -14.096 1.00 . A A . 85 ARG CB 1 1
20 32069 1 1 85 ARG CD C 7.817 -14.022 -13.665 1.00 . A A . 85 ARG CD 1 1
20 32070 1 1 85 ARG CG C 7.814 -12.615 -13.086 1.00 . A A . 85 ARG CG 1 1
20 32071 1 1 85 ARG CZ C 7.218 -16.310 -12.979 1.00 . A A . 85 ARG CZ 1 1
20 32072 1 1 85 ARG H H 9.009 -9.608 -15.498 1.00 . A A . 85 ARG H 1 1
20 32073 1 1 85 ARG HA H 7.396 -9.858 -13.250 1.00 . A A . 85 ARG HA 1 1
20 32074 1 1 85 ARG HB2 H 7.661 -11.615 -14.951 1.00 . A A . 85 ARG HB2 1 1
20 32075 1 1 85 ARG HB3 H 9.309 -11.896 -14.410 1.00 . A A . 85 ARG HB3 1 1
20 32076 1 1 85 ARG HD2 H 7.203 -14.033 -14.552 1.00 . A A . 85 ARG HD2 1 1
20 32077 1 1 85 ARG HD3 H 8.832 -14.286 -13.927 1.00 . A A . 85 ARG HD3 1 1
20 32078 1 1 85 ARG HE H 6.994 -14.681 -11.846 1.00 . A A . 85 ARG HE 1 1
20 32079 1 1 85 ARG HG2 H 8.452 -12.593 -12.215 1.00 . A A . 85 ARG HG2 1 1
20 32080 1 1 85 ARG HG3 H 6.804 -12.355 -12.801 1.00 . A A . 85 ARG HG3 1 1
20 32081 1 1 85 ARG HH11 H 8.005 -16.164 -14.836 1.00 . A A . 85 ARG HH11 1 1
20 32082 1 1 85 ARG HH12 H 7.567 -17.764 -14.339 1.00 . A A . 85 ARG HH12 1 1
20 32083 1 1 85 ARG HH21 H 6.415 -16.787 -11.187 1.00 . A A . 85 ARG HH21 1 1
20 32084 1 1 85 ARG HH22 H 6.665 -18.118 -12.266 1.00 . A A . 85 ARG HH22 1 1
20 32085 1 1 85 ARG N N 8.840 -9.255 -14.600 1.00 . A A . 85 ARG N 1 1
20 32086 1 1 85 ARG NE N 7.300 -15.008 -12.718 1.00 . A A . 85 ARG NE 1 1
20 32087 1 1 85 ARG NH1 N 7.631 -16.785 -14.148 1.00 . A A . 85 ARG NH1 1 1
20 32088 1 1 85 ARG NH2 N 6.726 -17.139 -12.070 1.00 . A A . 85 ARG NH2 1 1
20 32089 1 1 85 ARG O O 8.855 -9.670 -11.267 1.00 . A A . 85 ARG O 1 1
20 32090 1 1 85 ARG OXT O 10.490 -10.505 -12.481 1.00 . A A . 85 ARG OXT 1 1
20 32091 2 2 1 ASN C C 2.939 5.224 -5.407 1.00 . B B . 1 ASN C 1 1
20 32092 2 2 1 ASN CA C 2.378 5.573 -6.782 1.00 . B B . 1 ASN CA 1 1
20 32093 2 2 1 ASN CB C 2.367 4.339 -7.691 1.00 . B B . 1 ASN CB 1 1
20 32094 2 2 1 ASN CG C 3.758 3.814 -8.021 1.00 . B B . 1 ASN CG 1 1
20 32095 2 2 1 ASN H1 H 4.089 6.753 -6.956 1.00 . B B . 1 ASN H1 1 1
20 32096 2 2 1 ASN H2 H 3.340 6.410 -8.433 1.00 . B B . 1 ASN H2 1 1
20 32097 2 2 1 ASN H3 H 2.660 7.551 -7.385 1.00 . B B . 1 ASN H3 1 1
20 32098 2 2 1 ASN HA H 1.364 5.931 -6.660 1.00 . B B . 1 ASN HA 1 1
20 32099 2 2 1 ASN HB2 H 1.819 3.549 -7.201 1.00 . B B . 1 ASN HB2 1 1
20 32100 2 2 1 ASN HB3 H 1.870 4.591 -8.616 1.00 . B B . 1 ASN HB3 1 1
20 32101 2 2 1 ASN HD21 H 4.621 5.292 -7.005 1.00 . B B . 1 ASN HD21 1 1
20 32102 2 2 1 ASN HD22 H 5.696 4.167 -7.749 1.00 . B B . 1 ASN HD22 1 1
20 32103 2 2 1 ASN N N 3.172 6.646 -7.435 1.00 . B B . 1 ASN N 1 1
20 32104 2 2 1 ASN ND2 N 4.796 4.494 -7.543 1.00 . B B . 1 ASN ND2 1 1
20 32105 2 2 1 ASN O O 4.116 5.457 -5.131 1.00 . B B . 1 ASN O 1 1
20 32106 2 2 1 ASN OD1 O 3.896 2.804 -8.711 1.00 . B B . 1 ASN OD1 1 1
20 32107 2 2 2 ILE C C 2.627 5.522 -2.304 1.00 . B B . 2 ILE C 1 1
20 32108 2 2 2 ILE CA C 2.446 4.294 -3.193 1.00 . B B . 2 ILE CA 1 1
20 32109 2 2 2 ILE CB C 3.726 3.445 -3.175 1.00 . B B . 2 ILE CB 1 1
20 32110 2 2 2 ILE CD1 C 2.354 1.303 -3.429 1.00 . B B . 2 ILE CD1 1 1
20 32111 2 2 2 ILE CG1 C 3.510 2.136 -3.944 1.00 . B B . 2 ILE CG1 1 1
20 32112 2 2 2 ILE CG2 C 4.172 3.170 -1.744 1.00 . B B . 2 ILE CG2 1 1
20 32113 2 2 2 ILE H H 1.160 4.527 -4.842 1.00 . B B . 2 ILE H 1 1
20 32114 2 2 2 ILE HA H 1.639 3.696 -2.792 1.00 . B B . 2 ILE HA 1 1
20 32115 2 2 2 ILE HB H 4.496 4.014 -3.667 1.00 . B B . 2 ILE HB 1 1
20 32116 2 2 2 ILE HD11 H 1.781 1.881 -2.720 1.00 . B B . 2 ILE HD11 1 1
20 32117 2 2 2 ILE HD12 H 1.720 1.017 -4.256 1.00 . B B . 2 ILE HD12 1 1
20 32118 2 2 2 ILE HD13 H 2.736 0.416 -2.945 1.00 . B B . 2 ILE HD13 1 1
20 32119 2 2 2 ILE HG12 H 3.316 2.364 -4.981 1.00 . B B . 2 ILE HG12 1 1
20 32120 2 2 2 ILE HG13 H 4.407 1.538 -3.876 1.00 . B B . 2 ILE HG13 1 1
20 32121 2 2 2 ILE HG21 H 3.357 2.727 -1.190 1.00 . B B . 2 ILE HG21 1 1
20 32122 2 2 2 ILE HG22 H 5.012 2.491 -1.752 1.00 . B B . 2 ILE HG22 1 1
20 32123 2 2 2 ILE HG23 H 4.464 4.099 -1.272 1.00 . B B . 2 ILE HG23 1 1
20 32124 2 2 2 ILE N N 2.076 4.676 -4.552 1.00 . B B . 2 ILE N 1 1
20 32125 2 2 2 ILE O O 2.267 5.501 -1.132 1.00 . B B . 2 ILE O 1 1
20 32126 2 2 3 GLN C C 2.020 8.411 -1.721 1.00 . B B . 3 GLN C 1 1
20 32127 2 2 3 GLN CA C 3.367 7.831 -2.129 1.00 . B B . 3 GLN CA 1 1
20 32128 2 2 3 GLN CB C 4.154 8.831 -2.985 1.00 . B B . 3 GLN CB 1 1
20 32129 2 2 3 GLN CD C 4.215 10.548 -1.123 1.00 . B B . 3 GLN CD 1 1
20 32130 2 2 3 GLN CG C 3.959 10.289 -2.593 1.00 . B B . 3 GLN CG 1 1
20 32131 2 2 3 GLN H H 3.423 6.564 -3.810 1.00 . B B . 3 GLN H 1 1
20 32132 2 2 3 GLN HA H 3.934 7.600 -1.240 1.00 . B B . 3 GLN HA 1 1
20 32133 2 2 3 GLN HB2 H 5.207 8.601 -2.904 1.00 . B B . 3 GLN HB2 1 1
20 32134 2 2 3 GLN HB3 H 3.852 8.717 -4.016 1.00 . B B . 3 GLN HB3 1 1
20 32135 2 2 3 GLN HE21 H 2.365 11.252 -0.917 1.00 . B B . 3 GLN HE21 1 1
20 32136 2 2 3 GLN HE22 H 3.333 11.250 0.517 1.00 . B B . 3 GLN HE22 1 1
20 32137 2 2 3 GLN HG2 H 4.640 10.897 -3.170 1.00 . B B . 3 GLN HG2 1 1
20 32138 2 2 3 GLN HG3 H 2.944 10.575 -2.822 1.00 . B B . 3 GLN HG3 1 1
20 32139 2 2 3 GLN N N 3.168 6.595 -2.869 1.00 . B B . 3 GLN N 1 1
20 32140 2 2 3 GLN NE2 N 3.203 11.069 -0.437 1.00 . B B . 3 GLN NE2 1 1
20 32141 2 2 3 GLN O O 1.821 8.815 -0.576 1.00 . B B . 3 GLN O 1 1
20 32142 2 2 3 GLN OE1 O 5.303 10.289 -0.610 1.00 . B B . 3 GLN OE1 1 1
20 32143 2 2 4 MET C C -1.050 8.001 -1.562 1.00 . B B . 4 MET C 1 1
20 32144 2 2 4 MET CA C -0.239 8.959 -2.430 1.00 . B B . 4 MET CA 1 1
20 32145 2 2 4 MET CB C -0.953 9.197 -3.758 1.00 . B B . 4 MET CB 1 1
20 32146 2 2 4 MET CE C -1.437 8.841 -6.853 1.00 . B B . 4 MET CE 1 1
20 32147 2 2 4 MET CG C -0.158 10.064 -4.719 1.00 . B B . 4 MET CG 1 1
20 32148 2 2 4 MET H H 1.319 8.094 -3.562 1.00 . B B . 4 MET H 1 1
20 32149 2 2 4 MET HA H -0.139 9.899 -1.912 1.00 . B B . 4 MET HA 1 1
20 32150 2 2 4 MET HB2 H -1.136 8.244 -4.233 1.00 . B B . 4 MET HB2 1 1
20 32151 2 2 4 MET HB3 H -1.898 9.682 -3.565 1.00 . B B . 4 MET HB3 1 1
20 32152 2 2 4 MET HE1 H -0.516 8.289 -6.962 1.00 . B B . 4 MET HE1 1 1
20 32153 2 2 4 MET HE2 H -2.090 8.321 -6.168 1.00 . B B . 4 MET HE2 1 1
20 32154 2 2 4 MET HE3 H -1.920 8.929 -7.815 1.00 . B B . 4 MET HE3 1 1
20 32155 2 2 4 MET HG2 H 0.116 10.979 -4.214 1.00 . B B . 4 MET HG2 1 1
20 32156 2 2 4 MET HG3 H 0.738 9.530 -5.003 1.00 . B B . 4 MET HG3 1 1
20 32157 2 2 4 MET N N 1.097 8.438 -2.672 1.00 . B B . 4 MET N 1 1
20 32158 2 2 4 MET O O -1.769 8.428 -0.659 1.00 . B B . 4 MET O 1 1
20 32159 2 2 4 MET SD S -1.082 10.476 -6.211 1.00 . B B . 4 MET SD 1 1
20 32160 2 2 5 LEU C C -1.197 5.660 0.361 1.00 . B B . 5 LEU C 1 1
20 32161 2 2 5 LEU CA C -1.657 5.688 -1.093 1.00 . B B . 5 LEU CA 1 1
20 32162 2 2 5 LEU CB C -1.461 4.313 -1.740 1.00 . B B . 5 LEU CB 1 1
20 32163 2 2 5 LEU CD1 C -3.769 3.594 -1.090 1.00 . B B . 5 LEU CD1 1 1
20 32164 2 2 5 LEU CD2 C -2.149 1.915 -1.962 1.00 . B B . 5 LEU CD2 1 1
20 32165 2 2 5 LEU CG C -2.308 3.187 -1.144 1.00 . B B . 5 LEU CG 1 1
20 32166 2 2 5 LEU H H -0.345 6.430 -2.580 1.00 . B B . 5 LEU H 1 1
20 32167 2 2 5 LEU HA H -2.707 5.942 -1.120 1.00 . B B . 5 LEU HA 1 1
20 32168 2 2 5 LEU HB2 H -1.699 4.396 -2.791 1.00 . B B . 5 LEU HB2 1 1
20 32169 2 2 5 LEU HB3 H -0.420 4.038 -1.644 1.00 . B B . 5 LEU HB3 1 1
20 32170 2 2 5 LEU HD11 H -3.850 4.595 -0.692 1.00 . B B . 5 LEU HD11 1 1
20 32171 2 2 5 LEU HD12 H -4.187 3.567 -2.086 1.00 . B B . 5 LEU HD12 1 1
20 32172 2 2 5 LEU HD13 H -4.310 2.910 -0.453 1.00 . B B . 5 LEU HD13 1 1
20 32173 2 2 5 LEU HD21 H -1.444 2.086 -2.761 1.00 . B B . 5 LEU HD21 1 1
20 32174 2 2 5 LEU HD22 H -1.787 1.120 -1.326 1.00 . B B . 5 LEU HD22 1 1
20 32175 2 2 5 LEU HD23 H -3.106 1.635 -2.378 1.00 . B B . 5 LEU HD23 1 1
20 32176 2 2 5 LEU HG H -1.974 2.985 -0.137 1.00 . B B . 5 LEU HG 1 1
20 32177 2 2 5 LEU N N -0.933 6.707 -1.846 1.00 . B B . 5 LEU N 1 1
20 32178 2 2 5 LEU O O -2.012 5.673 1.284 1.00 . B B . 5 LEU O 1 1
20 32179 2 2 6 LEU C C 0.281 6.878 2.650 1.00 . B B . 6 LEU C 1 1
20 32180 2 2 6 LEU CA C 0.704 5.632 1.885 1.00 . B B . 6 LEU CA 1 1
20 32181 2 2 6 LEU CB C 2.228 5.574 1.772 1.00 . B B . 6 LEU CB 1 1
20 32182 2 2 6 LEU CD1 C 2.812 4.583 4.008 1.00 . B B . 6 LEU CD1 1 1
20 32183 2 2 6 LEU CD2 C 4.475 5.971 2.778 1.00 . B B . 6 LEU CD2 1 1
20 32184 2 2 6 LEU CG C 3.003 5.767 3.075 1.00 . B B . 6 LEU CG 1 1
20 32185 2 2 6 LEU H H 0.705 5.644 -0.227 1.00 . B B . 6 LEU H 1 1
20 32186 2 2 6 LEU HA H 0.350 4.756 2.408 1.00 . B B . 6 LEU HA 1 1
20 32187 2 2 6 LEU HB2 H 2.499 4.614 1.359 1.00 . B B . 6 LEU HB2 1 1
20 32188 2 2 6 LEU HB3 H 2.542 6.342 1.080 1.00 . B B . 6 LEU HB3 1 1
20 32189 2 2 6 LEU HD11 H 2.922 3.665 3.452 1.00 . B B . 6 LEU HD11 1 1
20 32190 2 2 6 LEU HD12 H 3.557 4.622 4.790 1.00 . B B . 6 LEU HD12 1 1
20 32191 2 2 6 LEU HD13 H 1.826 4.625 4.447 1.00 . B B . 6 LEU HD13 1 1
20 32192 2 2 6 LEU HD21 H 4.776 5.309 1.976 1.00 . B B . 6 LEU HD21 1 1
20 32193 2 2 6 LEU HD22 H 4.644 6.996 2.480 1.00 . B B . 6 LEU HD22 1 1
20 32194 2 2 6 LEU HD23 H 5.053 5.752 3.663 1.00 . B B . 6 LEU HD23 1 1
20 32195 2 2 6 LEU HG H 2.637 6.650 3.577 1.00 . B B . 6 LEU HG 1 1
20 32196 2 2 6 LEU N N 0.115 5.639 0.552 1.00 . B B . 6 LEU N 1 1
20 32197 2 2 6 LEU O O -0.115 6.808 3.814 1.00 . B B . 6 LEU O 1 1
20 32198 2 2 7 GLU C C -1.517 9.296 2.888 1.00 . B B . 7 GLU C 1 1
20 32199 2 2 7 GLU CA C -0.029 9.293 2.558 1.00 . B B . 7 GLU CA 1 1
20 32200 2 2 7 GLU CB C 0.302 10.431 1.589 1.00 . B B . 7 GLU CB 1 1
20 32201 2 2 7 GLU CD C 0.722 12.197 3.360 1.00 . B B . 7 GLU CD 1 1
20 32202 2 2 7 GLU CG C -0.060 11.812 2.117 1.00 . B B . 7 GLU CG 1 1
20 32203 2 2 7 GLU H H 0.671 7.997 1.044 1.00 . B B . 7 GLU H 1 1
20 32204 2 2 7 GLU HA H 0.534 9.427 3.469 1.00 . B B . 7 GLU HA 1 1
20 32205 2 2 7 GLU HB2 H 1.362 10.414 1.381 1.00 . B B . 7 GLU HB2 1 1
20 32206 2 2 7 GLU HB3 H -0.237 10.269 0.666 1.00 . B B . 7 GLU HB3 1 1
20 32207 2 2 7 GLU HG2 H 0.141 12.540 1.347 1.00 . B B . 7 GLU HG2 1 1
20 32208 2 2 7 GLU HG3 H -1.115 11.825 2.355 1.00 . B B . 7 GLU HG3 1 1
20 32209 2 2 7 GLU N N 0.356 8.017 1.972 1.00 . B B . 7 GLU N 1 1
20 32210 2 2 7 GLU O O -1.952 9.915 3.860 1.00 . B B . 7 GLU O 1 1
20 32211 2 2 7 GLU OE1 O 1.590 11.405 3.790 1.00 . B B . 7 GLU OE1 1 1
20 32212 2 2 7 GLU OE2 O 0.471 13.293 3.902 1.00 . B B . 7 GLU OE2 1 1
20 32213 2 2 8 ALA C C -4.094 7.949 3.615 1.00 . B B . 8 ALA C 1 1
20 32214 2 2 8 ALA CA C -3.734 8.504 2.242 1.00 . B B . 8 ALA CA 1 1
20 32215 2 2 8 ALA CB C -4.333 7.631 1.149 1.00 . B B . 8 ALA CB 1 1
20 32216 2 2 8 ALA H H -1.876 8.129 1.309 1.00 . B B . 8 ALA H 1 1
20 32217 2 2 8 ALA HA H -4.150 9.497 2.144 1.00 . B B . 8 ALA HA 1 1
20 32218 2 2 8 ALA HB1 H -3.895 7.895 0.197 1.00 . B B . 8 ALA HB1 1 1
20 32219 2 2 8 ALA HB2 H -4.126 6.593 1.364 1.00 . B B . 8 ALA HB2 1 1
20 32220 2 2 8 ALA HB3 H -5.401 7.786 1.109 1.00 . B B . 8 ALA HB3 1 1
20 32221 2 2 8 ALA N N -2.290 8.597 2.063 1.00 . B B . 8 ALA N 1 1
20 32222 2 2 8 ALA O O -4.996 8.458 4.281 1.00 . B B . 8 ALA O 1 1
20 32223 2 2 9 ALA C C -3.549 7.297 6.452 1.00 . B B . 9 ALA C 1 1
20 32224 2 2 9 ALA CA C -3.639 6.275 5.324 1.00 . B B . 9 ALA CA 1 1
20 32225 2 2 9 ALA CB C -2.652 5.143 5.560 1.00 . B B . 9 ALA CB 1 1
20 32226 2 2 9 ALA H H -2.686 6.538 3.452 1.00 . B B . 9 ALA H 1 1
20 32227 2 2 9 ALA HA H -4.637 5.858 5.306 1.00 . B B . 9 ALA HA 1 1
20 32228 2 2 9 ALA HB1 H -1.919 5.133 4.767 1.00 . B B . 9 ALA HB1 1 1
20 32229 2 2 9 ALA HB2 H -2.155 5.289 6.507 1.00 . B B . 9 ALA HB2 1 1
20 32230 2 2 9 ALA HB3 H -3.181 4.201 5.573 1.00 . B B . 9 ALA HB3 1 1
20 32231 2 2 9 ALA N N -3.390 6.901 4.031 1.00 . B B . 9 ALA N 1 1
20 32232 2 2 9 ALA O O -4.412 7.348 7.328 1.00 . B B . 9 ALA O 1 1
20 32233 2 2 10 ASP C C -3.469 10.115 7.446 1.00 . B B . 10 ASP C 1 1
20 32234 2 2 10 ASP CA C -2.296 9.140 7.435 1.00 . B B . 10 ASP CA 1 1
20 32235 2 2 10 ASP CB C -0.991 9.895 7.177 1.00 . B B . 10 ASP CB 1 1
20 32236 2 2 10 ASP CG C -0.730 10.973 8.211 1.00 . B B . 10 ASP CG 1 1
20 32237 2 2 10 ASP H H -1.847 8.024 5.693 1.00 . B B . 10 ASP H 1 1
20 32238 2 2 10 ASP HA H -2.239 8.652 8.396 1.00 . B B . 10 ASP HA 1 1
20 32239 2 2 10 ASP HB2 H -0.168 9.197 7.198 1.00 . B B . 10 ASP HB2 1 1
20 32240 2 2 10 ASP HB3 H -1.037 10.359 6.202 1.00 . B B . 10 ASP HB3 1 1
20 32241 2 2 10 ASP N N -2.499 8.113 6.420 1.00 . B B . 10 ASP N 1 1
20 32242 2 2 10 ASP O O -3.874 10.605 8.499 1.00 . B B . 10 ASP O 1 1
20 32243 2 2 10 ASP OD1 O -0.637 10.636 9.410 1.00 . B B . 10 ASP OD1 1 1
20 32244 2 2 10 ASP OD2 O -0.618 12.154 7.822 1.00 . B B . 10 ASP OD2 1 1
20 32245 2 2 11 TYR C C -6.381 10.749 6.804 1.00 . B B . 11 TYR C 1 1
20 32246 2 2 11 TYR CA C -5.133 11.305 6.122 1.00 . B B . 11 TYR CA 1 1
20 32247 2 2 11 TYR CB C -5.423 11.560 4.642 1.00 . B B . 11 TYR CB 1 1
20 32248 2 2 11 TYR CD1 C -6.591 13.795 4.814 1.00 . B B . 11 TYR CD1 1 1
20 32249 2 2 11 TYR CD2 C -7.742 11.994 3.755 1.00 . B B . 11 TYR CD2 1 1
20 32250 2 2 11 TYR CE1 C -7.674 14.624 4.589 1.00 . B B . 11 TYR CE1 1 1
20 32251 2 2 11 TYR CE2 C -8.827 12.817 3.524 1.00 . B B . 11 TYR CE2 1 1
20 32252 2 2 11 TYR CG C -6.608 12.467 4.402 1.00 . B B . 11 TYR CG 1 1
20 32253 2 2 11 TYR CZ C -8.788 14.130 3.943 1.00 . B B . 11 TYR CZ 1 1
20 32254 2 2 11 TYR H H -3.634 9.966 5.460 1.00 . B B . 11 TYR H 1 1
20 32255 2 2 11 TYR HA H -4.863 12.238 6.592 1.00 . B B . 11 TYR HA 1 1
20 32256 2 2 11 TYR HB2 H -4.558 12.018 4.187 1.00 . B B . 11 TYR HB2 1 1
20 32257 2 2 11 TYR HB3 H -5.622 10.617 4.154 1.00 . B B . 11 TYR HB3 1 1
20 32258 2 2 11 TYR HD1 H -5.718 14.177 5.319 1.00 . B B . 11 TYR HD1 1 1
20 32259 2 2 11 TYR HD2 H -7.770 10.963 3.432 1.00 . B B . 11 TYR HD2 1 1
20 32260 2 2 11 TYR HE1 H -7.644 15.652 4.916 1.00 . B B . 11 TYR HE1 1 1
20 32261 2 2 11 TYR HE2 H -9.697 12.429 3.018 1.00 . B B . 11 TYR HE2 1 1
20 32262 2 2 11 TYR HH H -9.562 15.855 3.588 1.00 . B B . 11 TYR HH 1 1
20 32263 2 2 11 TYR N N -4.006 10.390 6.261 1.00 . B B . 11 TYR N 1 1
20 32264 2 2 11 TYR O O -7.057 11.458 7.550 1.00 . B B . 11 TYR O 1 1
20 32265 2 2 11 TYR OH O -9.868 14.954 3.715 1.00 . B B . 11 TYR OH 1 1
20 32266 2 2 12 LEU C C -7.626 8.477 8.594 1.00 . B B . 12 LEU C 1 1
20 32267 2 2 12 LEU CA C -7.853 8.828 7.125 1.00 . B B . 12 LEU CA 1 1
20 32268 2 2 12 LEU CB C -8.191 7.554 6.350 1.00 . B B . 12 LEU CB 1 1
20 32269 2 2 12 LEU CD1 C -8.897 6.415 4.232 1.00 . B B . 12 LEU CD1 1 1
20 32270 2 2 12 LEU CD2 C -9.917 8.611 4.869 1.00 . B B . 12 LEU CD2 1 1
20 32271 2 2 12 LEU CG C -8.656 7.760 4.907 1.00 . B B . 12 LEU CG 1 1
20 32272 2 2 12 LEU H H -6.106 8.969 5.934 1.00 . B B . 12 LEU H 1 1
20 32273 2 2 12 LEU HA H -8.684 9.514 7.052 1.00 . B B . 12 LEU HA 1 1
20 32274 2 2 12 LEU HB2 H -7.310 6.931 6.337 1.00 . B B . 12 LEU HB2 1 1
20 32275 2 2 12 LEU HB3 H -8.971 7.033 6.885 1.00 . B B . 12 LEU HB3 1 1
20 32276 2 2 12 LEU HD11 H -9.373 5.742 4.932 1.00 . B B . 12 LEU HD11 1 1
20 32277 2 2 12 LEU HD12 H -9.537 6.549 3.370 1.00 . B B . 12 LEU HD12 1 1
20 32278 2 2 12 LEU HD13 H -7.950 5.997 3.918 1.00 . B B . 12 LEU HD13 1 1
20 32279 2 2 12 LEU HD21 H -10.104 9.023 5.850 1.00 . B B . 12 LEU HD21 1 1
20 32280 2 2 12 LEU HD22 H -9.788 9.415 4.159 1.00 . B B . 12 LEU HD22 1 1
20 32281 2 2 12 LEU HD23 H -10.756 7.999 4.569 1.00 . B B . 12 LEU HD23 1 1
20 32282 2 2 12 LEU HG H -7.884 8.278 4.356 1.00 . B B . 12 LEU HG 1 1
20 32283 2 2 12 LEU N N -6.682 9.479 6.539 1.00 . B B . 12 LEU N 1 1
20 32284 2 2 12 LEU O O -8.266 7.572 9.129 1.00 . B B . 12 LEU O 1 1
20 32285 2 2 13 GLU C C -7.614 9.283 11.521 1.00 . B B . 13 GLU C 1 1
20 32286 2 2 13 GLU CA C -6.409 8.949 10.646 1.00 . B B . 13 GLU CA 1 1
20 32287 2 2 13 GLU CB C -5.192 9.776 11.075 1.00 . B B . 13 GLU CB 1 1
20 32288 2 2 13 GLU CD C -5.608 9.843 13.575 1.00 . B B . 13 GLU CD 1 1
20 32289 2 2 13 GLU CG C -4.662 9.435 12.463 1.00 . B B . 13 GLU CG 1 1
20 32290 2 2 13 GLU H H -6.236 9.898 8.762 1.00 . B B . 13 GLU H 1 1
20 32291 2 2 13 GLU HA H -6.179 7.900 10.758 1.00 . B B . 13 GLU HA 1 1
20 32292 2 2 13 GLU HB2 H -4.396 9.617 10.364 1.00 . B B . 13 GLU HB2 1 1
20 32293 2 2 13 GLU HB3 H -5.464 10.821 11.067 1.00 . B B . 13 GLU HB3 1 1
20 32294 2 2 13 GLU HG2 H -4.507 8.368 12.519 1.00 . B B . 13 GLU HG2 1 1
20 32295 2 2 13 GLU HG3 H -3.721 9.941 12.607 1.00 . B B . 13 GLU HG3 1 1
20 32296 2 2 13 GLU N N -6.714 9.192 9.240 1.00 . B B . 13 GLU N 1 1
20 32297 2 2 13 GLU O O -8.153 10.401 11.381 1.00 . B B . 13 GLU O 1 1
20 32298 2 2 13 GLU OXT O -8.007 8.424 12.337 1.00 . B B . 13 GLU OXT 1 1
20 32299 2 2 13 GLU OE1 O -5.905 11.051 13.686 1.00 . B B . 13 GLU OE1 1 1
20 32300 2 2 13 GLU OE2 O -6.053 8.956 14.333 1.00 . B B . 13 GLU OE2 1 1
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